REMARK ID 640992 MODEL 1 2024-11-09_00000130_1_19
PFRMAT TS
TARGET 2024-11-09_00000130_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       1.028  -0.020  -0.995  1.00  0.68           N  
ATOM      2  CA  MET A   1       2.476   0.063  -0.862  1.00  0.68           C  
ATOM      3  C   MET A   1       3.031   1.479  -1.025  1.00  0.68           C  
ATOM      4  O   MET A   1       2.610   2.268  -1.884  1.00  0.68           O  
ATOM      5  CB  MET A   1       3.159  -0.907  -1.818  1.00  0.68           C  
ATOM      6  CG  MET A   1       4.683  -0.900  -1.744  1.00  0.68           C  
ATOM      7  SD  MET A   1       5.423  -2.131  -2.784  1.00  0.68           S  
ATOM      8  CE  MET A   1       5.405  -3.569  -1.708  1.00  0.68           C  
ATOM      9 1H   MET A   1       0.715  -0.907  -0.632  1.00  0.68           H  
ATOM     10 2H   MET A   1       0.597   0.728  -0.470  1.00  0.68           H  
ATOM     11 3H   MET A   1       0.773   0.051  -1.971  1.00  0.68           H  
ATOM     12  HA  MET A   1       2.726  -0.254   0.145  1.00  0.68           H  
ATOM     13 1HB  MET A   1       2.819  -1.920  -1.610  1.00  0.68           H  
ATOM     14 2HB  MET A   1       2.875  -0.670  -2.843  1.00  0.68           H  
ATOM     15 1HG  MET A   1       5.073   0.069  -2.027  1.00  0.68           H  
ATOM     16 2HG  MET A   1       4.993  -1.094  -0.718  1.00  0.68           H  
ATOM     17 1HE  MET A   1       5.850  -4.420  -2.236  1.00  0.68           H  
ATOM     18 2HE  MET A   1       5.985  -3.357  -0.807  1.00  0.68           H  
ATOM     19 3HE  MET A   1       4.379  -3.808  -1.429  1.00  0.68           H  
ATOM     20  N   LEU A   2       3.970   1.799  -0.142  1.00  0.65           N  
ATOM     21  CA  LEU A   2       4.678   3.072  -0.100  1.00  0.65           C  
ATOM     22  C   LEU A   2       6.139   2.946  -0.521  1.00  0.65           C  
ATOM     23  O   LEU A   2       6.878   2.099  -0.010  1.00  0.65           O  
ATOM     24  CB  LEU A   2       4.653   3.639   1.327  1.00  0.65           C  
ATOM     25  CG  LEU A   2       5.551   4.902   1.588  1.00  0.65           C  
ATOM     26  CD1 LEU A   2       5.013   6.103   0.872  1.00  0.65           C  
ATOM     27  CD2 LEU A   2       5.650   5.150   3.015  1.00  0.65           C  
ATOM     28  H   LEU A   2       4.243   1.092   0.539  1.00  0.65           H  
ATOM     29  HA  LEU A   2       4.183   3.770  -0.775  1.00  0.65           H  
ATOM     30 1HB  LEU A   2       3.629   3.914   1.568  1.00  0.65           H  
ATOM     31 2HB  LEU A   2       4.962   2.854   2.015  1.00  0.65           H  
ATOM     32  HG  LEU A   2       6.552   4.708   1.207  1.00  0.65           H  
ATOM     33 1HD1 LEU A   2       5.660   6.950   1.056  1.00  0.65           H  
ATOM     34 2HD1 LEU A   2       4.992   5.889  -0.161  1.00  0.65           H  
ATOM     35 3HD1 LEU A   2       4.011   6.332   1.221  1.00  0.65           H  
ATOM     36 1HD2 LEU A   2       6.305   6.009   3.166  1.00  0.65           H  
ATOM     37 2HD2 LEU A   2       4.658   5.357   3.411  1.00  0.65           H  
ATOM     38 3HD2 LEU A   2       6.072   4.274   3.504  1.00  0.65           H  
ATOM     39  N   LEU A   3       6.562   3.804  -1.434  1.00  0.63           N  
ATOM     40  CA  LEU A   3       7.971   3.867  -1.811  1.00  0.63           C  
ATOM     41  C   LEU A   3       8.587   4.937  -0.927  1.00  0.63           C  
ATOM     42  O   LEU A   3       8.077   6.052  -0.880  1.00  0.63           O  
ATOM     43  CB  LEU A   3       8.131   4.212  -3.298  1.00  0.63           C  
ATOM     44  CG  LEU A   3       9.552   4.421  -3.865  1.00  0.63           C  
ATOM     45  CD1 LEU A   3      10.310   3.141  -3.811  1.00  0.63           C  
ATOM     46  CD2 LEU A   3       9.449   4.930  -5.318  1.00  0.63           C  
ATOM     47  H   LEU A   3       5.890   4.455  -1.846  1.00  0.63           H  
ATOM     48  HA  LEU A   3       8.452   2.914  -1.604  1.00  0.63           H  
ATOM     49 1HB  LEU A   3       7.705   3.404  -3.868  1.00  0.63           H  
ATOM     50 2HB  LEU A   3       7.560   5.102  -3.503  1.00  0.63           H  
ATOM     51  HG  LEU A   3      10.082   5.159  -3.261  1.00  0.63           H  
ATOM     52 1HD1 LEU A   3      11.298   3.298  -4.217  1.00  0.63           H  
ATOM     53 2HD1 LEU A   3      10.384   2.799  -2.777  1.00  0.63           H  
ATOM     54 3HD1 LEU A   3       9.788   2.406  -4.402  1.00  0.63           H  
ATOM     55 1HD2 LEU A   3      10.441   5.092  -5.712  1.00  0.63           H  
ATOM     56 2HD2 LEU A   3       8.930   4.198  -5.932  1.00  0.63           H  
ATOM     57 3HD2 LEU A   3       8.899   5.873  -5.338  1.00  0.63           H  
ATOM     58  N   ALA A   4       9.597   4.571  -0.153  1.00  0.63           N  
ATOM     59  CA  ALA A   4      10.227   5.496   0.777  1.00  0.63           C  
ATOM     60  C   ALA A   4      11.701   5.695   0.407  1.00  0.63           C  
ATOM     61  O   ALA A   4      12.469   4.731   0.344  1.00  0.63           O  
ATOM     62  CB  ALA A   4      10.055   4.969   2.198  1.00  0.63           C  
ATOM     63  H   ALA A   4       9.946   3.620  -0.227  1.00  0.63           H  
ATOM     64  HA  ALA A   4       9.733   6.460   0.702  1.00  0.63           H  
ATOM     65 1HB  ALA A   4      10.491   5.648   2.902  1.00  0.63           H  
ATOM     66 2HB  ALA A   4       8.992   4.863   2.417  1.00  0.63           H  
ATOM     67 3HB  ALA A   4      10.536   4.002   2.279  1.00  0.63           H  
ATOM     68  N   ILE A   5      12.085   6.942   0.124  1.00  0.65           N  
ATOM     69  CA  ILE A   5      13.457   7.247  -0.297  1.00  0.65           C  
ATOM     70  C   ILE A   5      14.178   8.178   0.703  1.00  0.65           C  
ATOM     71  O   ILE A   5      13.697   9.265   1.010  1.00  0.65           O  
ATOM     72  CB  ILE A   5      13.420   7.913  -1.683  1.00  0.65           C  
ATOM     73  CG1 ILE A   5      12.719   6.988  -2.711  1.00  0.65           C  
ATOM     74  CG2 ILE A   5      14.827   8.230  -2.142  1.00  0.65           C  
ATOM     75  CD1 ILE A   5      12.369   7.685  -4.012  1.00  0.65           C  
ATOM     76  H   ILE A   5      11.390   7.688   0.161  1.00  0.65           H  
ATOM     77  HA  ILE A   5      14.017   6.317  -0.367  1.00  0.65           H  
ATOM     78  HB  ILE A   5      12.844   8.829  -1.624  1.00  0.65           H  
ATOM     79 1HG1 ILE A   5      13.367   6.148  -2.931  1.00  0.65           H  
ATOM     80 2HG1 ILE A   5      11.798   6.610  -2.280  1.00  0.65           H  
ATOM     81 1HG2 ILE A   5      14.799   8.710  -3.119  1.00  0.65           H  
ATOM     82 2HG2 ILE A   5      15.303   8.896  -1.425  1.00  0.65           H  
ATOM     83 3HG2 ILE A   5      15.393   7.305  -2.205  1.00  0.65           H  
ATOM     84 1HD1 ILE A   5      11.875   6.982  -4.677  1.00  0.65           H  
ATOM     85 2HD1 ILE A   5      11.694   8.521  -3.805  1.00  0.65           H  
ATOM     86 3HD1 ILE A   5      13.275   8.059  -4.482  1.00  0.65           H  
ATOM     87  N   ASP A   6      15.331   7.749   1.202  1.00  0.69           N  
ATOM     88  CA  ASP A   6      16.141   8.489   2.180  1.00  0.69           C  
ATOM     89  C   ASP A   6      17.522   8.897   1.633  1.00  0.69           C  
ATOM     90  O   ASP A   6      18.422   8.058   1.563  1.00  0.69           O  
ATOM     91  CB  ASP A   6      16.292   7.584   3.413  1.00  0.69           C  
ATOM     92  CG  ASP A   6      17.118   8.092   4.566  1.00  0.69           C  
ATOM     93  OD1 ASP A   6      17.706   9.122   4.461  1.00  0.69           O  
ATOM     94  OD2 ASP A   6      17.204   7.402   5.559  1.00  0.69           O  
ATOM     95  H   ASP A   6      15.658   6.835   0.905  1.00  0.69           H  
ATOM     96  HA  ASP A   6      15.605   9.399   2.457  1.00  0.69           H  
ATOM     97 1HB  ASP A   6      15.305   7.344   3.796  1.00  0.69           H  
ATOM     98 2HB  ASP A   6      16.718   6.656   3.088  1.00  0.69           H  
ATOM     99  N   VAL A   7      17.701  10.169   1.235  1.00  0.74           N  
ATOM    100  CA  VAL A   7      18.965  10.583   0.605  1.00  0.74           C  
ATOM    101  C   VAL A   7      19.986  11.252   1.542  1.00  0.74           C  
ATOM    102  O   VAL A   7      19.789  12.367   2.070  1.00  0.74           O  
ATOM    103  CB  VAL A   7      18.704  11.587  -0.524  1.00  0.74           C  
ATOM    104  CG1 VAL A   7      20.033  12.004  -1.145  1.00  0.74           C  
ATOM    105  CG2 VAL A   7      17.756  11.017  -1.554  1.00  0.74           C  
ATOM    106  H   VAL A   7      16.941  10.843   1.315  1.00  0.74           H  
ATOM    107  HA  VAL A   7      19.431   9.699   0.174  1.00  0.74           H  
ATOM    108  HB  VAL A   7      18.275  12.451  -0.106  1.00  0.74           H  
ATOM    109 1HG1 VAL A   7      19.853  12.739  -1.904  1.00  0.74           H  
ATOM    110 2HG1 VAL A   7      20.678  12.431  -0.383  1.00  0.74           H  
ATOM    111 3HG1 VAL A   7      20.523  11.134  -1.583  1.00  0.74           H  
ATOM    112 1HG2 VAL A   7      17.574  11.760  -2.327  1.00  0.74           H  
ATOM    113 2HG2 VAL A   7      18.195  10.140  -1.999  1.00  0.74           H  
ATOM    114 3HG2 VAL A   7      16.814  10.760  -1.070  1.00  0.74           H  
ATOM    115  N   ARG A   8      21.135  10.592   1.676  1.00  0.79           N  
ATOM    116  CA  ARG A   8      22.222  11.062   2.512  1.00  0.79           C  
ATOM    117  C   ARG A   8      23.380  11.502   1.624  1.00  0.79           C  
ATOM    118  O   ARG A   8      23.387  11.245   0.412  1.00  0.79           O  
ATOM    119  CB  ARG A   8      22.712   9.968   3.449  1.00  0.79           C  
ATOM    120  CG  ARG A   8      21.646   9.311   4.290  1.00  0.79           C  
ATOM    121  CD  ARG A   8      20.961  10.236   5.230  1.00  0.79           C  
ATOM    122  NE  ARG A   8      20.000   9.502   5.998  1.00  0.79           N  
ATOM    123  CZ  ARG A   8      20.215   8.980   7.216  1.00  0.79           C  
ATOM    124  NH1 ARG A   8      21.369   9.199   7.835  1.00  0.79           N  
ATOM    125  NH2 ARG A   8      19.268   8.249   7.772  1.00  0.79           N  
ATOM    126  H   ARG A   8      21.249   9.684   1.230  1.00  0.79           H  
ATOM    127  HA  ARG A   8      21.882  11.910   3.103  1.00  0.79           H  
ATOM    128 1HB  ARG A   8      23.208   9.187   2.883  1.00  0.79           H  
ATOM    129 2HB  ARG A   8      23.450  10.380   4.133  1.00  0.79           H  
ATOM    130 1HG  ARG A   8      20.883   8.883   3.626  1.00  0.79           H  
ATOM    131 2HG  ARG A   8      22.095   8.508   4.872  1.00  0.79           H  
ATOM    132 1HD  ARG A   8      21.676  10.694   5.914  1.00  0.79           H  
ATOM    133 2HD  ARG A   8      20.432  11.012   4.673  1.00  0.79           H  
ATOM    134  HE  ARG A   8      19.091   9.311   5.549  1.00  0.79           H  
ATOM    135 1HH1 ARG A   8      22.072   9.764   7.397  1.00  0.79           H  
ATOM    136 2HH1 ARG A   8      21.556   8.815   8.780  1.00  0.79           H  
ATOM    137 1HH2 ARG A   8      18.397   8.059   7.234  1.00  0.79           H  
ATOM    138 2HH2 ARG A   8      19.413   7.840   8.688  1.00  0.79           H  
ATOM    139  N   ASN A   9      24.392  12.117   2.239  1.00  0.83           N  
ATOM    140  CA  ASN A   9      25.573  12.601   1.524  1.00  0.83           C  
ATOM    141  C   ASN A   9      26.346  11.510   0.780  1.00  0.83           C  
ATOM    142  O   ASN A   9      26.937  11.771  -0.267  1.00  0.83           O  
ATOM    143  CB  ASN A   9      26.508  13.287   2.503  1.00  0.83           C  
ATOM    144  CG  ASN A   9      26.008  14.636   2.960  1.00  0.83           C  
ATOM    145  OD1 ASN A   9      25.154  15.249   2.325  1.00  0.83           O  
ATOM    146  ND2 ASN A   9      26.531  15.110   4.059  1.00  0.83           N  
ATOM    147  H   ASN A   9      24.330  12.287   3.233  1.00  0.83           H  
ATOM    148  HA  ASN A   9      25.247  13.326   0.779  1.00  0.83           H  
ATOM    149 1HB  ASN A   9      26.650  12.647   3.377  1.00  0.83           H  
ATOM    150 2HB  ASN A   9      27.484  13.414   2.035  1.00  0.83           H  
ATOM    151 1HD2 ASN A   9      26.235  16.001   4.407  1.00  0.83           H  
ATOM    152 2HD2 ASN A   9      27.226  14.587   4.550  1.00  0.83           H  
ATOM    153  N   THR A  10      26.346  10.294   1.325  1.00  0.83           N  
ATOM    154  CA  THR A  10      27.085   9.194   0.715  1.00  0.83           C  
ATOM    155  C   THR A  10      26.204   8.122   0.088  1.00  0.83           C  
ATOM    156  O   THR A  10      26.652   7.385  -0.796  1.00  0.83           O  
ATOM    157  CB  THR A  10      28.015   8.544   1.756  1.00  0.83           C  
ATOM    158  OG1 THR A  10      27.246   8.045   2.879  1.00  0.83           O  
ATOM    159  CG2 THR A  10      29.023   9.576   2.264  1.00  0.83           C  
ATOM    160  H   THR A  10      25.841  10.144   2.183  1.00  0.83           H  
ATOM    161  HA  THR A  10      27.708   9.605  -0.080  1.00  0.83           H  
ATOM    162  HB  THR A  10      28.546   7.713   1.295  1.00  0.83           H  
ATOM    163  HG1 THR A  10      26.562   7.390   2.606  1.00  0.83           H  
ATOM    164 1HG2 THR A  10      29.684   9.110   2.995  1.00  0.83           H  
ATOM    165 2HG2 THR A  10      29.612   9.949   1.426  1.00  0.83           H  
ATOM    166 3HG2 THR A  10      28.495  10.404   2.732  1.00  0.83           H  
ATOM    167  N   HIS A  11      24.954   8.037   0.506  1.00  0.80           N  
ATOM    168  CA  HIS A  11      24.074   6.998  -0.017  1.00  0.80           C  
ATOM    169  C   HIS A  11      22.593   7.312   0.100  1.00  0.80           C  
ATOM    170  O   HIS A  11      22.163   8.075   0.965  1.00  0.80           O  
ATOM    171  CB  HIS A  11      24.343   5.675   0.671  1.00  0.80           C  
ATOM    172  CG  HIS A  11      24.105   5.726   2.127  1.00  0.80           C  
ATOM    173  ND1 HIS A  11      25.092   6.063   3.050  1.00  0.80           N  
ATOM    174  CD2 HIS A  11      22.986   5.504   2.833  1.00  0.80           C  
ATOM    175  CE1 HIS A  11      24.561   6.038   4.270  1.00  0.80           C  
ATOM    176  NE2 HIS A  11      23.288   5.696   4.162  1.00  0.80           N  
ATOM    177  H   HIS A  11      24.618   8.688   1.194  1.00  0.80           H  
ATOM    178  HA  HIS A  11      24.269   6.859  -1.069  1.00  0.80           H  
ATOM    179 1HB  HIS A  11      23.694   4.913   0.238  1.00  0.80           H  
ATOM    180 2HB  HIS A  11      25.369   5.367   0.489  1.00  0.80           H  
ATOM    181  HD2 HIS A  11      22.040   5.230   2.408  1.00  0.80           H  
ATOM    182  HE1 HIS A  11      25.083   6.257   5.199  1.00  0.80           H  
ATOM    183  HE2 HIS A  11      22.634   5.597   4.928  1.00  0.80           H  
ATOM    184  N   THR A  12      21.816   6.652  -0.739  1.00  0.75           N  
ATOM    185  CA  THR A  12      20.384   6.748  -0.705  1.00  0.75           C  
ATOM    186  C   THR A  12      19.775   5.403  -0.383  1.00  0.75           C  
ATOM    187  O   THR A  12      20.146   4.383  -0.973  1.00  0.75           O  
ATOM    188  CB  THR A  12      19.825   7.257  -2.054  1.00  0.75           C  
ATOM    189  OG1 THR A  12      20.335   8.588  -2.335  1.00  0.75           O  
ATOM    190  CG2 THR A  12      18.291   7.290  -2.005  1.00  0.75           C  
ATOM    191  H   THR A  12      22.249   6.065  -1.440  1.00  0.75           H  
ATOM    192  HA  THR A  12      20.107   7.444   0.072  1.00  0.75           H  
ATOM    193  HB  THR A  12      20.151   6.588  -2.851  1.00  0.75           H  
ATOM    194  HG1 THR A  12      21.304   8.652  -2.170  1.00  0.75           H  
ATOM    195 1HG2 THR A  12      17.905   7.648  -2.956  1.00  0.75           H  
ATOM    196 2HG2 THR A  12      17.905   6.295  -1.818  1.00  0.75           H  
ATOM    197 3HG2 THR A  12      17.962   7.950  -1.209  1.00  0.75           H  
ATOM    198  N   VAL A  13      18.844   5.390   0.555  1.00  0.70           N  
ATOM    199  CA  VAL A  13      18.164   4.148   0.853  1.00  0.70           C  
ATOM    200  C   VAL A  13      16.779   4.181   0.262  1.00  0.70           C  
ATOM    201  O   VAL A  13      16.030   5.141   0.440  1.00  0.70           O  
ATOM    202  CB  VAL A  13      18.093   3.862   2.356  1.00  0.70           C  
ATOM    203  CG1 VAL A  13      17.314   2.579   2.601  1.00  0.70           C  
ATOM    204  CG2 VAL A  13      19.483   3.749   2.896  1.00  0.70           C  
ATOM    205  H   VAL A  13      18.609   6.259   1.038  1.00  0.70           H  
ATOM    206  HA  VAL A  13      18.712   3.331   0.394  1.00  0.70           H  
ATOM    207  HB  VAL A  13      17.573   4.656   2.856  1.00  0.70           H  
ATOM    208 1HG1 VAL A  13      17.265   2.389   3.670  1.00  0.70           H  
ATOM    209 2HG1 VAL A  13      16.303   2.676   2.208  1.00  0.70           H  
ATOM    210 3HG1 VAL A  13      17.817   1.751   2.101  1.00  0.70           H  
ATOM    211 1HG2 VAL A  13      19.446   3.549   3.966  1.00  0.70           H  
ATOM    212 2HG2 VAL A  13      20.011   2.940   2.387  1.00  0.70           H  
ATOM    213 3HG2 VAL A  13      19.978   4.685   2.721  1.00  0.70           H  
ATOM    214  N   VAL A  14      16.458   3.149  -0.490  1.00  0.66           N  
ATOM    215  CA  VAL A  14      15.162   3.053  -1.126  1.00  0.66           C  
ATOM    216  C   VAL A  14      14.455   1.844  -0.561  1.00  0.66           C  
ATOM    217  O   VAL A  14      15.033   0.761  -0.478  1.00  0.66           O  
ATOM    218  CB  VAL A  14      15.296   2.921  -2.669  1.00  0.66           C  
ATOM    219  CG1 VAL A  14      13.924   2.776  -3.316  1.00  0.66           C  
ATOM    220  CG2 VAL A  14      16.023   4.144  -3.231  1.00  0.66           C  
ATOM    221  H   VAL A  14      17.141   2.397  -0.594  1.00  0.66           H  
ATOM    222  HA  VAL A  14      14.576   3.942  -0.897  1.00  0.66           H  
ATOM    223  HB  VAL A  14      15.868   2.022  -2.900  1.00  0.66           H  
ATOM    224 1HG1 VAL A  14      14.036   2.674  -4.395  1.00  0.66           H  
ATOM    225 2HG1 VAL A  14      13.417   1.895  -2.924  1.00  0.66           H  
ATOM    226 3HG1 VAL A  14      13.335   3.665  -3.092  1.00  0.66           H  
ATOM    227 1HG2 VAL A  14      16.129   4.043  -4.308  1.00  0.66           H  
ATOM    228 2HG2 VAL A  14      15.454   5.037  -3.005  1.00  0.66           H  
ATOM    229 3HG2 VAL A  14      17.012   4.217  -2.779  1.00  0.66           H  
ATOM    230  N   GLY A  15      13.214   2.007  -0.147  1.00  0.64           N  
ATOM    231  CA  GLY A  15      12.505   0.849   0.351  1.00  0.64           C  
ATOM    232  C   GLY A  15      11.040   0.843  -0.010  1.00  0.64           C  
ATOM    233  O   GLY A  15      10.439   1.874  -0.316  1.00  0.64           O  
ATOM    234  H   GLY A  15      12.788   2.933  -0.152  1.00  0.64           H  
ATOM    235 1HA  GLY A  15      12.960  -0.047  -0.059  1.00  0.64           H  
ATOM    236 2HA  GLY A  15      12.614   0.789   1.433  1.00  0.64           H  
ATOM    237  N   LEU A  16      10.483  -0.351   0.004  1.00  0.66           N  
ATOM    238  CA  LEU A  16       9.076  -0.582  -0.263  1.00  0.66           C  
ATOM    239  C   LEU A  16       8.420  -1.047   1.009  1.00  0.66           C  
ATOM    240  O   LEU A  16       8.805  -2.086   1.552  1.00  0.66           O  
ATOM    241  CB  LEU A  16       8.903  -1.630  -1.343  1.00  0.66           C  
ATOM    242  CG  LEU A  16       9.479  -1.324  -2.699  1.00  0.66           C  
ATOM    243  CD1 LEU A  16       9.328  -2.554  -3.561  1.00  0.66           C  
ATOM    244  CD2 LEU A  16       8.734  -0.143  -3.301  1.00  0.66           C  
ATOM    245  H   LEU A  16      11.081  -1.137   0.255  1.00  0.66           H  
ATOM    246  HA  LEU A  16       8.608   0.349  -0.582  1.00  0.66           H  
ATOM    247 1HB  LEU A  16       9.363  -2.555  -0.999  1.00  0.66           H  
ATOM    248 2HB  LEU A  16       7.863  -1.807  -1.458  1.00  0.66           H  
ATOM    249  HG  LEU A  16      10.535  -1.087  -2.612  1.00  0.66           H  
ATOM    250 1HD1 LEU A  16       9.731  -2.382  -4.535  1.00  0.66           H  
ATOM    251 2HD1 LEU A  16       9.853  -3.380  -3.106  1.00  0.66           H  
ATOM    252 3HD1 LEU A  16       8.278  -2.810  -3.650  1.00  0.66           H  
ATOM    253 1HD2 LEU A  16       9.119   0.082  -4.278  1.00  0.66           H  
ATOM    254 2HD2 LEU A  16       7.686  -0.385  -3.386  1.00  0.66           H  
ATOM    255 3HD2 LEU A  16       8.850   0.722  -2.654  1.00  0.66           H  
ATOM    256  N   LEU A  17       7.484  -0.242   1.506  1.00  0.73           N  
ATOM    257  CA  LEU A  17       6.784  -0.482   2.762  1.00  0.73           C  
ATOM    258  C   LEU A  17       5.329  -0.883   2.509  1.00  0.73           C  
ATOM    259  O   LEU A  17       4.642  -0.287   1.673  1.00  0.73           O  
ATOM    260  CB  LEU A  17       6.859   0.778   3.651  1.00  0.73           C  
ATOM    261  CG  LEU A  17       8.216   1.021   4.434  1.00  0.73           C  
ATOM    262  CD1 LEU A  17       9.386   1.257   3.464  1.00  0.73           C  
ATOM    263  CD2 LEU A  17       8.084   2.233   5.311  1.00  0.73           C  
ATOM    264  H   LEU A  17       7.246   0.597   0.979  1.00  0.73           H  
ATOM    265  HA  LEU A  17       7.275  -1.298   3.273  1.00  0.73           H  
ATOM    266 1HB  LEU A  17       6.704   1.645   3.013  1.00  0.73           H  
ATOM    267 2HB  LEU A  17       6.050   0.734   4.382  1.00  0.73           H  
ATOM    268  HG  LEU A  17       8.426   0.158   5.048  1.00  0.73           H  
ATOM    269 1HD1 LEU A  17      10.291   1.433   4.028  1.00  0.73           H  
ATOM    270 2HD1 LEU A  17       9.534   0.408   2.850  1.00  0.73           H  
ATOM    271 3HD1 LEU A  17       9.173   2.124   2.844  1.00  0.73           H  
ATOM    272 1HD2 LEU A  17       9.013   2.396   5.860  1.00  0.73           H  
ATOM    273 2HD2 LEU A  17       7.882   3.096   4.683  1.00  0.73           H  
ATOM    274 3HD2 LEU A  17       7.269   2.088   6.018  1.00  0.73           H  
ATOM    275  N   SER A  18       4.856  -1.904   3.215  1.00  0.83           N  
ATOM    276  CA  SER A  18       3.488  -2.375   3.026  1.00  0.83           C  
ATOM    277  C   SER A  18       2.664  -2.343   4.302  1.00  0.83           C  
ATOM    278  O   SER A  18       3.149  -2.605   5.408  1.00  0.83           O  
ATOM    279  CB  SER A  18       3.471  -3.768   2.454  1.00  0.83           C  
ATOM    280  OG  SER A  18       2.158  -4.237   2.337  1.00  0.83           O  
ATOM    281  H   SER A  18       5.463  -2.352   3.899  1.00  0.83           H  
ATOM    282  HA  SER A  18       3.000  -1.717   2.310  1.00  0.83           H  
ATOM    283 1HB  SER A  18       3.948  -3.763   1.475  1.00  0.83           H  
ATOM    284 2HB  SER A  18       4.041  -4.433   3.101  1.00  0.83           H  
ATOM    285  HG  SER A  18       1.778  -4.176   3.221  1.00  0.83           H  
ATOM    286  N   GLY A  19       1.391  -2.017   4.135  1.00  0.97           N  
ATOM    287  CA  GLY A  19       0.478  -1.887   5.254  1.00  0.97           C  
ATOM    288  C   GLY A  19       0.562  -0.450   5.726  1.00  0.97           C  
ATOM    289  O   GLY A  19       1.422   0.299   5.260  1.00  0.97           O  
ATOM    290  H   GLY A  19       1.052  -1.833   3.202  1.00  0.97           H  
ATOM    291 1HA  GLY A  19      -0.539  -2.127   4.942  1.00  0.97           H  
ATOM    292 2HA  GLY A  19       0.759  -2.568   6.056  1.00  0.97           H  
ATOM    293  N   MET A  20      -0.337  -0.058   6.613  1.00  1.11           N  
ATOM    294  CA  MET A  20      -0.360   1.312   7.111  1.00  1.11           C  
ATOM    295  C   MET A  20      -0.420   1.339   8.614  1.00  1.11           C  
ATOM    296  O   MET A  20      -0.921   0.410   9.240  1.00  1.11           O  
ATOM    297  CB  MET A  20      -1.547   2.096   6.561  1.00  1.11           C  
ATOM    298  CG  MET A  20      -1.563   2.305   5.057  1.00  1.11           C  
ATOM    299  SD  MET A  20      -2.979   3.303   4.527  1.00  1.11           S  
ATOM    300  CE  MET A  20      -2.512   4.922   5.155  1.00  1.11           C  
ATOM    301  H   MET A  20      -1.013  -0.722   6.962  1.00  1.11           H  
ATOM    302  HA  MET A  20       0.561   1.815   6.815  1.00  1.11           H  
ATOM    303 1HB  MET A  20      -2.472   1.600   6.844  1.00  1.11           H  
ATOM    304 2HB  MET A  20      -1.556   3.087   7.022  1.00  1.11           H  
ATOM    305 1HG  MET A  20      -0.644   2.815   4.759  1.00  1.11           H  
ATOM    306 2HG  MET A  20      -1.605   1.346   4.546  1.00  1.11           H  
ATOM    307 1HE  MET A  20      -3.288   5.646   4.913  1.00  1.11           H  
ATOM    308 2HE  MET A  20      -2.383   4.872   6.241  1.00  1.11           H  
ATOM    309 3HE  MET A  20      -1.573   5.230   4.695  1.00  1.11           H  
ATOM    310  N   LYS A  21       0.058   2.428   9.182  1.00  1.21           N  
ATOM    311  CA  LYS A  21       0.027   2.660  10.619  1.00  1.21           C  
ATOM    312  C   LYS A  21       0.654   1.502  11.418  1.00  1.21           C  
ATOM    313  O   LYS A  21       1.808   1.113  11.184  1.00  1.21           O  
ATOM    314  CB  LYS A  21      -1.424   2.890  11.068  1.00  1.21           C  
ATOM    315  CG  LYS A  21      -2.070   4.141  10.510  1.00  1.21           C  
ATOM    316  CD  LYS A  21      -3.506   4.274  11.020  1.00  1.21           C  
ATOM    317  CE  LYS A  21      -4.196   5.485  10.427  1.00  1.21           C  
ATOM    318  NZ  LYS A  21      -3.634   6.751  10.943  1.00  1.21           N  
ATOM    319  H   LYS A  21       0.453   3.148   8.570  1.00  1.21           H  
ATOM    320  HA  LYS A  21       0.592   3.568  10.827  1.00  1.21           H  
ATOM    321 1HB  LYS A  21      -2.048   2.035  10.807  1.00  1.21           H  
ATOM    322 2HB  LYS A  21      -1.457   3.016  12.147  1.00  1.21           H  
ATOM    323 1HG  LYS A  21      -1.491   5.017  10.811  1.00  1.21           H  
ATOM    324 2HG  LYS A  21      -2.075   4.093   9.420  1.00  1.21           H  
ATOM    325 1HD  LYS A  21      -4.070   3.377  10.759  1.00  1.21           H  
ATOM    326 2HD  LYS A  21      -3.496   4.373  12.104  1.00  1.21           H  
ATOM    327 1HE  LYS A  21      -4.071   5.466   9.344  1.00  1.21           H  
ATOM    328 2HE  LYS A  21      -5.260   5.451  10.660  1.00  1.21           H  
ATOM    329 1HZ  LYS A  21      -4.125   7.524  10.489  1.00  1.21           H  
ATOM    330 2HZ  LYS A  21      -3.753   6.811  11.938  1.00  1.21           H  
ATOM    331 3HZ  LYS A  21      -2.656   6.811  10.715  1.00  1.21           H  
ATOM    332  N   GLU A  22      -0.095   0.979  12.391  1.00  1.23           N  
ATOM    333  CA  GLU A  22       0.396  -0.088  13.246  1.00  1.23           C  
ATOM    334  C   GLU A  22       0.728  -1.318  12.408  1.00  1.23           C  
ATOM    335  O   GLU A  22      -0.083  -1.759  11.598  1.00  1.23           O  
ATOM    336  CB  GLU A  22      -0.641  -0.410  14.326  1.00  1.23           C  
ATOM    337  CG  GLU A  22      -0.160  -1.353  15.418  1.00  1.23           C  
ATOM    338  CD  GLU A  22      -1.217  -1.647  16.468  1.00  1.23           C  
ATOM    339  OE1 GLU A  22      -2.325  -1.187  16.319  1.00  1.23           O  
ATOM    340  OE2 GLU A  22      -0.905  -2.321  17.423  1.00  1.23           O  
ATOM    341  H   GLU A  22      -1.034   1.312  12.536  1.00  1.23           H  
ATOM    342  HA  GLU A  22       1.311   0.249  13.732  1.00  1.23           H  
ATOM    343 1HB  GLU A  22      -0.968   0.513  14.801  1.00  1.23           H  
ATOM    344 2HB  GLU A  22      -1.515  -0.865  13.859  1.00  1.23           H  
ATOM    345 1HG  GLU A  22       0.165  -2.269  14.974  1.00  1.23           H  
ATOM    346 2HG  GLU A  22       0.702  -0.903  15.902  1.00  1.23           H  
ATOM    347  N   HIS A  23       1.909  -1.880  12.642  1.00  1.17           N  
ATOM    348  CA  HIS A  23       2.433  -3.053  11.937  1.00  1.17           C  
ATOM    349  C   HIS A  23       2.792  -2.825  10.465  1.00  1.17           C  
ATOM    350  O   HIS A  23       2.972  -3.799   9.738  1.00  1.17           O  
ATOM    351  CB  HIS A  23       1.466  -4.255  11.978  1.00  1.17           C  
ATOM    352  CG  HIS A  23       1.076  -4.723  13.346  1.00  1.17           C  
ATOM    353  ND1 HIS A  23       1.984  -5.251  14.242  1.00  1.17           N  
ATOM    354  CD2 HIS A  23      -0.128  -4.763  13.961  1.00  1.17           C  
ATOM    355  CE1 HIS A  23       1.353  -5.583  15.357  1.00  1.17           C  
ATOM    356  NE2 HIS A  23       0.073  -5.296  15.211  1.00  1.17           N  
ATOM    357  H   HIS A  23       2.499  -1.451  13.338  1.00  1.17           H  
ATOM    358  HA  HIS A  23       3.351  -3.366  12.432  1.00  1.17           H  
ATOM    359 1HB  HIS A  23       0.564  -4.042  11.415  1.00  1.17           H  
ATOM    360 2HB  HIS A  23       1.945  -5.095  11.478  1.00  1.17           H  
ATOM    361  HD2 HIS A  23      -1.078  -4.426  13.544  1.00  1.17           H  
ATOM    362  HE1 HIS A  23       1.810  -6.017  16.245  1.00  1.17           H  
ATOM    363  HE2 HIS A  23      -0.650  -5.439  15.904  1.00  1.17           H  
ATOM    364  N   ALA A  24       2.935  -1.578  10.009  1.00  1.05           N  
ATOM    365  CA  ALA A  24       3.437  -1.406   8.641  1.00  1.05           C  
ATOM    366  C   ALA A  24       4.848  -2.011   8.603  1.00  1.05           C  
ATOM    367  O   ALA A  24       5.596  -1.873   9.578  1.00  1.05           O  
ATOM    368  CB  ALA A  24       3.444   0.061   8.221  1.00  1.05           C  
ATOM    369  H   ALA A  24       2.707  -0.766  10.586  1.00  1.05           H  
ATOM    370  HA  ALA A  24       2.799  -1.968   7.958  1.00  1.05           H  
ATOM    371 1HB  ALA A  24       3.821   0.147   7.201  1.00  1.05           H  
ATOM    372 2HB  ALA A  24       2.432   0.453   8.268  1.00  1.05           H  
ATOM    373 3HB  ALA A  24       4.080   0.622   8.895  1.00  1.05           H  
ATOM    374  N   LYS A  25       5.224  -2.670   7.501  1.00  0.92           N  
ATOM    375  CA  LYS A  25       6.556  -3.291   7.427  1.00  0.92           C  
ATOM    376  C   LYS A  25       7.350  -2.976   6.171  1.00  0.92           C  
ATOM    377  O   LYS A  25       6.790  -2.774   5.093  1.00  0.92           O  
ATOM    378  CB  LYS A  25       6.446  -4.817   7.523  1.00  0.92           C  
ATOM    379  CG  LYS A  25       5.902  -5.345   8.840  1.00  0.92           C  
ATOM    380  CD  LYS A  25       5.910  -6.865   8.880  1.00  0.92           C  
ATOM    381  CE  LYS A  25       5.353  -7.385  10.200  1.00  0.92           C  
ATOM    382  NZ  LYS A  25       5.362  -8.878  10.258  1.00  0.92           N  
ATOM    383  H   LYS A  25       4.565  -2.750   6.726  1.00  0.92           H  
ATOM    384  HA  LYS A  25       7.141  -2.934   8.274  1.00  0.92           H  
ATOM    385 1HB  LYS A  25       5.798  -5.179   6.726  1.00  0.92           H  
ATOM    386 2HB  LYS A  25       7.432  -5.260   7.365  1.00  0.92           H  
ATOM    387 1HG  LYS A  25       6.484  -4.945   9.671  1.00  0.92           H  
ATOM    388 2HG  LYS A  25       4.884  -5.018   8.949  1.00  0.92           H  
ATOM    389 1HD  LYS A  25       5.299  -7.251   8.064  1.00  0.92           H  
ATOM    390 2HD  LYS A  25       6.930  -7.228   8.753  1.00  0.92           H  
ATOM    391 1HE  LYS A  25       5.956  -6.995  11.019  1.00  0.92           H  
ATOM    392 2HE  LYS A  25       4.327  -7.030  10.318  1.00  0.92           H  
ATOM    393 1HZ  LYS A  25       4.986  -9.184  11.145  1.00  0.92           H  
ATOM    394 2HZ  LYS A  25       4.795  -9.248   9.507  1.00  0.92           H  
ATOM    395 3HZ  LYS A  25       6.309  -9.214  10.161  1.00  0.92           H  
ATOM    396  N   VAL A  26       8.678  -3.000   6.292  1.00  0.81           N  
ATOM    397  CA  VAL A  26       9.506  -2.853   5.101  1.00  0.81           C  
ATOM    398  C   VAL A  26       9.523  -4.218   4.436  1.00  0.81           C  
ATOM    399  O   VAL A  26       9.793  -5.222   5.095  1.00  0.81           O  
ATOM    400  CB  VAL A  26      10.960  -2.427   5.423  1.00  0.81           C  
ATOM    401  CG1 VAL A  26      11.773  -2.349   4.134  1.00  0.81           C  
ATOM    402  CG2 VAL A  26      10.990  -1.103   6.136  1.00  0.81           C  
ATOM    403  H   VAL A  26       9.107  -3.150   7.194  1.00  0.81           H  
ATOM    404  HA  VAL A  26       9.065  -2.129   4.421  1.00  0.81           H  
ATOM    405  HB  VAL A  26      11.422  -3.187   6.056  1.00  0.81           H  
ATOM    406 1HG1 VAL A  26      12.789  -2.069   4.383  1.00  0.81           H  
ATOM    407 2HG1 VAL A  26      11.776  -3.314   3.634  1.00  0.81           H  
ATOM    408 3HG1 VAL A  26      11.340  -1.599   3.467  1.00  0.81           H  
ATOM    409 1HG2 VAL A  26      12.015  -0.837   6.348  1.00  0.81           H  
ATOM    410 2HG2 VAL A  26      10.561  -0.351   5.521  1.00  0.81           H  
ATOM    411 3HG2 VAL A  26      10.440  -1.190   7.058  1.00  0.81           H  
ATOM    412  N   VAL A  27       9.200  -4.252   3.157  1.00  0.74           N  
ATOM    413  CA  VAL A  27       9.158  -5.482   2.389  1.00  0.74           C  
ATOM    414  C   VAL A  27      10.508  -5.649   1.707  1.00  0.74           C  
ATOM    415  O   VAL A  27      11.122  -6.718   1.760  1.00  0.74           O  
ATOM    416  CB  VAL A  27       8.049  -5.406   1.327  1.00  0.74           C  
ATOM    417  CG1 VAL A  27       8.024  -6.670   0.498  1.00  0.74           C  
ATOM    418  CG2 VAL A  27       6.726  -5.142   1.998  1.00  0.74           C  
ATOM    419  H   VAL A  27       8.976  -3.384   2.696  1.00  0.74           H  
ATOM    420  HA  VAL A  27       8.978  -6.323   3.058  1.00  0.74           H  
ATOM    421  HB  VAL A  27       8.274  -4.583   0.645  1.00  0.74           H  
ATOM    422 1HG1 VAL A  27       7.253  -6.585  -0.269  1.00  0.74           H  
ATOM    423 2HG1 VAL A  27       8.975  -6.825   0.034  1.00  0.74           H  
ATOM    424 3HG1 VAL A  27       7.803  -7.518   1.145  1.00  0.74           H  
ATOM    425 1HG2 VAL A  27       5.955  -5.066   1.238  1.00  0.74           H  
ATOM    426 2HG2 VAL A  27       6.491  -5.957   2.680  1.00  0.74           H  
ATOM    427 3HG2 VAL A  27       6.786  -4.204   2.557  1.00  0.74           H  
ATOM    428  N   GLN A  28      10.952  -4.579   1.039  1.00  0.71           N  
ATOM    429  CA  GLN A  28      12.240  -4.608   0.343  1.00  0.71           C  
ATOM    430  C   GLN A  28      13.041  -3.344   0.645  1.00  0.71           C  
ATOM    431  O   GLN A  28      12.464  -2.274   0.857  1.00  0.71           O  
ATOM    432  CB  GLN A  28      12.075  -4.756  -1.169  1.00  0.71           C  
ATOM    433  CG  GLN A  28      11.316  -6.000  -1.611  1.00  0.71           C  
ATOM    434  CD  GLN A  28      11.364  -6.263  -3.099  1.00  0.71           C  
ATOM    435  OE1 GLN A  28      12.435  -6.571  -3.624  1.00  0.71           O  
ATOM    436  NE2 GLN A  28      10.232  -6.164  -3.786  1.00  0.71           N  
ATOM    437  H   GLN A  28      10.377  -3.739   1.049  1.00  0.71           H  
ATOM    438  HA  GLN A  28      12.817  -5.457   0.709  1.00  0.71           H  
ATOM    439 1HB  GLN A  28      11.568  -3.883  -1.559  1.00  0.71           H  
ATOM    440 2HB  GLN A  28      13.059  -4.800  -1.617  1.00  0.71           H  
ATOM    441 1HG  GLN A  28      11.690  -6.875  -1.077  1.00  0.71           H  
ATOM    442 2HG  GLN A  28      10.282  -5.825  -1.377  1.00  0.71           H  
ATOM    443 1HE2 GLN A  28      10.220  -6.331  -4.772  1.00  0.71           H  
ATOM    444 2HE2 GLN A  28       9.358  -5.912  -3.339  1.00  0.71           H  
ATOM    445  N   GLN A  29      14.372  -3.456   0.638  1.00  0.70           N  
ATOM    446  CA  GLN A  29      15.233  -2.291   0.863  1.00  0.70           C  
ATOM    447  C   GLN A  29      16.597  -2.399   0.183  1.00  0.70           C  
ATOM    448  O   GLN A  29      17.240  -3.452   0.230  1.00  0.70           O  
ATOM    449  CB  GLN A  29      15.401  -2.062   2.365  1.00  0.70           C  
ATOM    450  CG  GLN A  29      16.232  -0.864   2.747  1.00  0.70           C  
ATOM    451  CD  GLN A  29      16.161  -0.621   4.241  1.00  0.70           C  
ATOM    452  OE1 GLN A  29      15.087  -0.830   4.813  1.00  0.70           O  
ATOM    453  NE2 GLN A  29      17.253  -0.199   4.872  1.00  0.70           N  
ATOM    454  H   GLN A  29      14.797  -4.356   0.465  1.00  0.70           H  
ATOM    455  HA  GLN A  29      14.735  -1.426   0.445  1.00  0.70           H  
ATOM    456 1HB  GLN A  29      14.426  -1.919   2.803  1.00  0.70           H  
ATOM    457 2HB  GLN A  29      15.843  -2.945   2.824  1.00  0.70           H  
ATOM    458 1HG  GLN A  29      17.271  -1.030   2.461  1.00  0.70           H  
ATOM    459 2HG  GLN A  29      15.832   0.007   2.225  1.00  0.70           H  
ATOM    460 1HE2 GLN A  29      17.234  -0.024   5.869  1.00  0.70           H  
ATOM    461 2HE2 GLN A  29      18.104  -0.057   4.364  1.00  0.70           H  
ATOM    462  N   TRP A  30      17.043  -1.288  -0.418  1.00  0.71           N  
ATOM    463  CA  TRP A  30      18.338  -1.242  -1.095  1.00  0.71           C  
ATOM    464  C   TRP A  30      19.123   0.025  -0.760  1.00  0.71           C  
ATOM    465  O   TRP A  30      18.543   1.075  -0.482  1.00  0.71           O  
ATOM    466  CB  TRP A  30      18.137  -1.236  -2.596  1.00  0.71           C  
ATOM    467  CG  TRP A  30      17.276  -2.325  -3.085  1.00  0.71           C  
ATOM    468  CD1 TRP A  30      17.634  -3.549  -3.558  1.00  0.71           C  
ATOM    469  CD2 TRP A  30      15.848  -2.252  -3.195  1.00  0.71           C  
ATOM    470  NE1 TRP A  30      16.520  -4.239  -3.945  1.00  0.71           N  
ATOM    471  CE2 TRP A  30      15.418  -3.449  -3.728  1.00  0.71           C  
ATOM    472  CE3 TRP A  30      14.919  -1.266  -2.895  1.00  0.71           C  
ATOM    473  CZ2 TRP A  30      14.095  -3.691  -3.969  1.00  0.71           C  
ATOM    474  CZ3 TRP A  30      13.593  -1.504  -3.125  1.00  0.71           C  
ATOM    475  CH2 TRP A  30      13.191  -2.691  -3.654  1.00  0.71           C  
ATOM    476  H   TRP A  30      16.438  -0.469  -0.429  1.00  0.71           H  
ATOM    477  HA  TRP A  30      18.924  -2.110  -0.795  1.00  0.71           H  
ATOM    478 1HB  TRP A  30      17.698  -0.289  -2.875  1.00  0.71           H  
ATOM    479 2HB  TRP A  30      19.104  -1.305  -3.096  1.00  0.71           H  
ATOM    480  HD1 TRP A  30      18.655  -3.920  -3.623  1.00  0.71           H  
ATOM    481  HE1 TRP A  30      16.503  -5.172  -4.334  1.00  0.71           H  
ATOM    482  HE3 TRP A  30      15.248  -0.327  -2.495  1.00  0.71           H  
ATOM    483  HZ2 TRP A  30      13.750  -4.628  -4.401  1.00  0.71           H  
ATOM    484  HZ3 TRP A  30      12.877  -0.718  -2.884  1.00  0.71           H  
ATOM    485  HH2 TRP A  30      12.139  -2.863  -3.840  1.00  0.71           H  
ATOM    486  N   ARG A  31      20.450  -0.063  -0.833  1.00  0.74           N  
ATOM    487  CA  ARG A  31      21.321   1.101  -0.634  1.00  0.74           C  
ATOM    488  C   ARG A  31      22.122   1.435  -1.901  1.00  0.74           C  
ATOM    489  O   ARG A  31      22.886   0.606  -2.404  1.00  0.74           O  
ATOM    490  CB  ARG A  31      22.237   0.844   0.549  1.00  0.74           C  
ATOM    491  CG  ARG A  31      23.204   1.946   0.903  1.00  0.74           C  
ATOM    492  CD  ARG A  31      23.943   1.632   2.182  1.00  0.74           C  
ATOM    493  NE  ARG A  31      24.933   2.642   2.496  1.00  0.74           N  
ATOM    494  CZ  ARG A  31      26.229   2.605   2.125  1.00  0.74           C  
ATOM    495  NH1 ARG A  31      26.711   1.568   1.471  1.00  0.74           N  
ATOM    496  NH2 ARG A  31      27.012   3.625   2.421  1.00  0.74           N  
ATOM    497  H   ARG A  31      20.873  -0.956  -1.049  1.00  0.74           H  
ATOM    498  HA  ARG A  31      20.701   1.963  -0.394  1.00  0.74           H  
ATOM    499 1HB  ARG A  31      21.629   0.661   1.433  1.00  0.74           H  
ATOM    500 2HB  ARG A  31      22.823  -0.055   0.365  1.00  0.74           H  
ATOM    501 1HG  ARG A  31      23.928   2.080   0.097  1.00  0.74           H  
ATOM    502 2HG  ARG A  31      22.642   2.871   1.045  1.00  0.74           H  
ATOM    503 1HD  ARG A  31      23.234   1.587   3.007  1.00  0.74           H  
ATOM    504 2HD  ARG A  31      24.451   0.674   2.085  1.00  0.74           H  
ATOM    505  HE  ARG A  31      24.622   3.465   3.002  1.00  0.74           H  
ATOM    506 1HH1 ARG A  31      26.110   0.788   1.244  1.00  0.74           H  
ATOM    507 2HH1 ARG A  31      27.683   1.552   1.197  1.00  0.74           H  
ATOM    508 1HH2 ARG A  31      26.605   4.448   2.887  1.00  0.74           H  
ATOM    509 2HH2 ARG A  31      27.983   3.619   2.152  1.00  0.74           H  
ATOM    510  N   ILE A  32      21.903   2.644  -2.423  1.00  0.77           N  
ATOM    511  CA  ILE A  32      22.515   3.133  -3.662  1.00  0.77           C  
ATOM    512  C   ILE A  32      23.494   4.285  -3.398  1.00  0.77           C  
ATOM    513  O   ILE A  32      23.186   5.204  -2.649  1.00  0.77           O  
ATOM    514  CB  ILE A  32      21.415   3.614  -4.632  1.00  0.77           C  
ATOM    515  CG1 ILE A  32      20.380   2.489  -4.855  1.00  0.77           C  
ATOM    516  CG2 ILE A  32      22.024   4.063  -5.954  1.00  0.77           C  
ATOM    517  CD1 ILE A  32      20.947   1.234  -5.459  1.00  0.77           C  
ATOM    518  H   ILE A  32      21.257   3.262  -1.934  1.00  0.77           H  
ATOM    519  HA  ILE A  32      23.063   2.315  -4.126  1.00  0.77           H  
ATOM    520  HB  ILE A  32      20.887   4.454  -4.179  1.00  0.77           H  
ATOM    521 1HG1 ILE A  32      19.929   2.235  -3.892  1.00  0.77           H  
ATOM    522 2HG1 ILE A  32      19.597   2.862  -5.510  1.00  0.77           H  
ATOM    523 1HG2 ILE A  32      21.239   4.413  -6.611  1.00  0.77           H  
ATOM    524 2HG2 ILE A  32      22.725   4.875  -5.782  1.00  0.77           H  
ATOM    525 3HG2 ILE A  32      22.544   3.228  -6.421  1.00  0.77           H  
ATOM    526 1HD1 ILE A  32      20.160   0.506  -5.571  1.00  0.77           H  
ATOM    527 2HD1 ILE A  32      21.377   1.461  -6.434  1.00  0.77           H  
ATOM    528 3HD1 ILE A  32      21.720   0.828  -4.811  1.00  0.77           H  
ATOM    529  N   ARG A  33      24.688   4.263  -3.978  1.00  0.80           N  
ATOM    530  CA  ARG A  33      25.607   5.388  -3.731  1.00  0.80           C  
ATOM    531  C   ARG A  33      25.001   6.723  -4.185  1.00  0.80           C  
ATOM    532  O   ARG A  33      24.421   6.802  -5.272  1.00  0.80           O  
ATOM    533  CB  ARG A  33      26.942   5.179  -4.434  1.00  0.80           C  
ATOM    534  CG  ARG A  33      28.017   6.201  -4.051  1.00  0.80           C  
ATOM    535  CD  ARG A  33      29.396   5.780  -4.467  1.00  0.80           C  
ATOM    536  NE  ARG A  33      29.615   5.802  -5.917  1.00  0.80           N  
ATOM    537  CZ  ARG A  33      30.598   5.130  -6.552  1.00  0.80           C  
ATOM    538  NH1 ARG A  33      31.436   4.366  -5.879  1.00  0.80           N  
ATOM    539  NH2 ARG A  33      30.707   5.253  -7.859  1.00  0.80           N  
ATOM    540  H   ARG A  33      24.951   3.499  -4.584  1.00  0.80           H  
ATOM    541  HA  ARG A  33      25.797   5.449  -2.658  1.00  0.80           H  
ATOM    542 1HB  ARG A  33      27.329   4.188  -4.208  1.00  0.80           H  
ATOM    543 2HB  ARG A  33      26.801   5.245  -5.514  1.00  0.80           H  
ATOM    544 1HG  ARG A  33      27.794   7.154  -4.542  1.00  0.80           H  
ATOM    545 2HG  ARG A  33      28.008   6.346  -2.969  1.00  0.80           H  
ATOM    546 1HD  ARG A  33      30.117   6.453  -4.009  1.00  0.80           H  
ATOM    547 2HD  ARG A  33      29.577   4.766  -4.115  1.00  0.80           H  
ATOM    548  HE  ARG A  33      29.012   6.393  -6.513  1.00  0.80           H  
ATOM    549 1HH1 ARG A  33      31.345   4.278  -4.878  1.00  0.80           H  
ATOM    550 2HH1 ARG A  33      32.167   3.869  -6.367  1.00  0.80           H  
ATOM    551 1HH2 ARG A  33      30.036   5.867  -8.347  1.00  0.80           H  
ATOM    552 2HH2 ARG A  33      31.429   4.767  -8.364  1.00  0.80           H  
ATOM    553  N   THR A  34      25.123   7.766  -3.351  1.00  0.83           N  
ATOM    554  CA  THR A  34      24.594   9.084  -3.722  1.00  0.83           C  
ATOM    555  C   THR A  34      25.620   9.841  -4.536  1.00  0.83           C  
ATOM    556  O   THR A  34      26.765  10.008  -4.111  1.00  0.83           O  
ATOM    557  CB  THR A  34      24.209   9.998  -2.510  1.00  0.83           C  
ATOM    558  OG1 THR A  34      23.157   9.435  -1.709  1.00  0.83           O  
ATOM    559  CG2 THR A  34      23.752  11.358  -2.985  1.00  0.83           C  
ATOM    560  H   THR A  34      25.613   7.639  -2.466  1.00  0.83           H  
ATOM    561  HA  THR A  34      23.707   8.943  -4.340  1.00  0.83           H  
ATOM    562  HB  THR A  34      25.086  10.132  -1.877  1.00  0.83           H  
ATOM    563  HG1 THR A  34      23.079  10.018  -0.885  1.00  0.83           H  
ATOM    564 1HG2 THR A  34      23.506  11.976  -2.122  1.00  0.83           H  
ATOM    565 2HG2 THR A  34      24.538  11.841  -3.559  1.00  0.83           H  
ATOM    566 3HG2 THR A  34      22.873  11.227  -3.603  1.00  0.83           H  
ATOM    567  N   GLU A  35      25.195  10.296  -5.703  1.00  0.84           N  
ATOM    568  CA  GLU A  35      26.038  11.070  -6.587  1.00  0.84           C  
ATOM    569  C   GLU A  35      25.233  12.261  -7.094  1.00  0.84           C  
ATOM    570  O   GLU A  35      24.143  12.104  -7.652  1.00  0.84           O  
ATOM    571  CB  GLU A  35      26.542  10.200  -7.743  1.00  0.84           C  
ATOM    572  CG  GLU A  35      27.425   9.017  -7.344  1.00  0.84           C  
ATOM    573  CD  GLU A  35      27.908   8.223  -8.529  1.00  0.84           C  
ATOM    574  OE1 GLU A  35      27.569   8.573  -9.636  1.00  0.84           O  
ATOM    575  OE2 GLU A  35      28.611   7.252  -8.323  1.00  0.84           O  
ATOM    576  H   GLU A  35      24.245  10.095  -5.978  1.00  0.84           H  
ATOM    577  HA  GLU A  35      26.896  11.445  -6.027  1.00  0.84           H  
ATOM    578 1HB  GLU A  35      25.702   9.755  -8.216  1.00  0.84           H  
ATOM    579 2HB  GLU A  35      27.066  10.811  -8.480  1.00  0.84           H  
ATOM    580 1HG  GLU A  35      28.283   9.382  -6.781  1.00  0.84           H  
ATOM    581 2HG  GLU A  35      26.855   8.353  -6.693  1.00  0.84           H  
ATOM    582  N   SER A  36      25.795  13.452  -6.942  1.00  0.82           N  
ATOM    583  CA  SER A  36      25.134  14.696  -7.337  1.00  0.82           C  
ATOM    584  C   SER A  36      24.920  14.827  -8.845  1.00  0.82           C  
ATOM    585  O   SER A  36      24.135  15.657  -9.299  1.00  0.82           O  
ATOM    586  CB  SER A  36      25.942  15.870  -6.830  1.00  0.82           C  
ATOM    587  OG  SER A  36      27.189  15.937  -7.469  1.00  0.82           O  
ATOM    588  H   SER A  36      26.702  13.503  -6.498  1.00  0.82           H  
ATOM    589  HA  SER A  36      24.154  14.722  -6.857  1.00  0.82           H  
ATOM    590 1HB  SER A  36      25.390  16.794  -7.004  1.00  0.82           H  
ATOM    591 2HB  SER A  36      26.086  15.773  -5.755  1.00  0.82           H  
ATOM    592  HG  SER A  36      27.005  16.149  -8.390  1.00  0.82           H  
ATOM    593  N   GLU A  37      25.630  14.013  -9.616  1.00  0.79           N  
ATOM    594  CA  GLU A  37      25.542  14.037 -11.067  1.00  0.79           C  
ATOM    595  C   GLU A  37      24.426  13.153 -11.630  1.00  0.79           C  
ATOM    596  O   GLU A  37      24.216  13.130 -12.842  1.00  0.79           O  
ATOM    597  CB  GLU A  37      26.880  13.606 -11.670  1.00  0.79           C  
ATOM    598  CG  GLU A  37      28.036  14.564 -11.372  1.00  0.79           C  
ATOM    599  CD  GLU A  37      29.363  14.112 -11.945  1.00  0.79           C  
ATOM    600  OE1 GLU A  37      29.408  13.071 -12.557  1.00  0.79           O  
ATOM    601  OE2 GLU A  37      30.330  14.815 -11.765  1.00  0.79           O  
ATOM    602  H   GLU A  37      26.251  13.352  -9.173  1.00  0.79           H  
ATOM    603  HA  GLU A  37      25.339  15.063 -11.375  1.00  0.79           H  
ATOM    604 1HB  GLU A  37      27.149  12.621 -11.284  1.00  0.79           H  
ATOM    605 2HB  GLU A  37      26.782  13.521 -12.752  1.00  0.79           H  
ATOM    606 1HG  GLU A  37      27.792  15.544 -11.782  1.00  0.79           H  
ATOM    607 2HG  GLU A  37      28.131  14.670 -10.291  1.00  0.79           H  
ATOM    608  N   VAL A  38      23.716  12.413 -10.776  1.00  0.75           N  
ATOM    609  CA  VAL A  38      22.675  11.531 -11.296  1.00  0.75           C  
ATOM    610  C   VAL A  38      21.373  12.291 -11.505  1.00  0.75           C  
ATOM    611  O   VAL A  38      20.861  12.942 -10.593  1.00  0.75           O  
ATOM    612  CB  VAL A  38      22.458  10.358 -10.343  1.00  0.75           C  
ATOM    613  CG1 VAL A  38      21.367   9.477 -10.841  1.00  0.75           C  
ATOM    614  CG2 VAL A  38      23.729   9.596 -10.251  1.00  0.75           C  
ATOM    615  H   VAL A  38      23.896  12.448  -9.771  1.00  0.75           H  
ATOM    616  HA  VAL A  38      23.001  11.133 -12.260  1.00  0.75           H  
ATOM    617  HB  VAL A  38      22.172  10.742  -9.362  1.00  0.75           H  
ATOM    618 1HG1 VAL A  38      21.220   8.645 -10.164  1.00  0.75           H  
ATOM    619 2HG1 VAL A  38      20.458  10.037 -10.936  1.00  0.75           H  
ATOM    620 3HG1 VAL A  38      21.665   9.108 -11.803  1.00  0.75           H  
ATOM    621 1HG2 VAL A  38      23.620   8.758  -9.559  1.00  0.75           H  
ATOM    622 2HG2 VAL A  38      24.000   9.223 -11.239  1.00  0.75           H  
ATOM    623 3HG2 VAL A  38      24.493  10.269  -9.903  1.00  0.75           H  
ATOM    624  N   THR A  39      20.857  12.211 -12.726  1.00  0.71           N  
ATOM    625  CA  THR A  39      19.645  12.915 -13.132  1.00  0.71           C  
ATOM    626  C   THR A  39      18.374  12.200 -12.731  1.00  0.71           C  
ATOM    627  O   THR A  39      18.399  11.007 -12.456  1.00  0.71           O  
ATOM    628  CB  THR A  39      19.639  13.064 -14.657  1.00  0.71           C  
ATOM    629  OG1 THR A  39      19.626  11.730 -15.250  1.00  0.71           O  
ATOM    630  CG2 THR A  39      20.880  13.815 -15.115  1.00  0.71           C  
ATOM    631  H   THR A  39      21.340  11.628 -13.422  1.00  0.71           H  
ATOM    632  HA  THR A  39      19.646  13.903 -12.670  1.00  0.71           H  
ATOM    633  HB  THR A  39      18.747  13.606 -14.966  1.00  0.71           H  
ATOM    634  HG1 THR A  39      20.520  11.311 -15.085  1.00  0.71           H  
ATOM    635 1HG2 THR A  39      20.873  13.908 -16.199  1.00  0.71           H  
ATOM    636 2HG2 THR A  39      20.890  14.806 -14.662  1.00  0.71           H  
ATOM    637 3HG2 THR A  39      21.772  13.261 -14.801  1.00  0.71           H  
ATOM    638  N   ALA A  40      17.243  12.897 -12.837  1.00  0.67           N  
ATOM    639  CA  ALA A  40      15.921  12.331 -12.566  1.00  0.67           C  
ATOM    640  C   ALA A  40      15.640  11.092 -13.405  1.00  0.67           C  
ATOM    641  O   ALA A  40      15.015  10.142 -12.933  1.00  0.67           O  
ATOM    642  CB  ALA A  40      14.856  13.367 -12.865  1.00  0.67           C  
ATOM    643  H   ALA A  40      17.317  13.897 -13.022  1.00  0.67           H  
ATOM    644  HA  ALA A  40      15.876  12.055 -11.517  1.00  0.67           H  
ATOM    645 1HB  ALA A  40      13.880  12.964 -12.648  1.00  0.67           H  
ATOM    646 2HB  ALA A  40      15.030  14.253 -12.246  1.00  0.67           H  
ATOM    647 3HB  ALA A  40      14.898  13.646 -13.916  1.00  0.67           H  
ATOM    648  N   ASP A  41      16.116  11.072 -14.650  1.00  0.65           N  
ATOM    649  CA  ASP A  41      15.874   9.906 -15.489  1.00  0.65           C  
ATOM    650  C   ASP A  41      16.703   8.753 -14.958  1.00  0.65           C  
ATOM    651  O   ASP A  41      16.199   7.643 -14.790  1.00  0.65           O  
ATOM    652  CB  ASP A  41      16.233  10.186 -16.959  1.00  0.65           C  
ATOM    653  CG  ASP A  41      15.792   9.070 -17.966  1.00  0.65           C  
ATOM    654  OD1 ASP A  41      14.596   8.858 -18.121  1.00  0.65           O  
ATOM    655  OD2 ASP A  41      16.649   8.471 -18.575  1.00  0.65           O  
ATOM    656  H   ASP A  41      16.636  11.863 -15.003  1.00  0.65           H  
ATOM    657  HA  ASP A  41      14.825   9.632 -15.421  1.00  0.65           H  
ATOM    658 1HB  ASP A  41      15.773  11.127 -17.264  1.00  0.65           H  
ATOM    659 2HB  ASP A  41      17.315  10.315 -17.041  1.00  0.65           H  
ATOM    660  N   GLU A  42      17.973   9.010 -14.652  1.00  0.64           N  
ATOM    661  CA  GLU A  42      18.822   7.942 -14.142  1.00  0.64           C  
ATOM    662  C   GLU A  42      18.336   7.439 -12.776  1.00  0.64           C  
ATOM    663  O   GLU A  42      18.381   6.234 -12.492  1.00  0.64           O  
ATOM    664  CB  GLU A  42      20.251   8.435 -14.087  1.00  0.64           C  
ATOM    665  CG  GLU A  42      20.894   8.634 -15.441  1.00  0.64           C  
ATOM    666  CD  GLU A  42      22.154   9.430 -15.366  1.00  0.64           C  
ATOM    667  OE1 GLU A  42      22.130  10.456 -14.704  1.00  0.64           O  
ATOM    668  OE2 GLU A  42      23.136   9.033 -15.948  1.00  0.64           O  
ATOM    669  H   GLU A  42      18.365   9.950 -14.780  1.00  0.64           H  
ATOM    670  HA  GLU A  42      18.777   7.109 -14.842  1.00  0.64           H  
ATOM    671 1HB  GLU A  42      20.266   9.395 -13.581  1.00  0.64           H  
ATOM    672 2HB  GLU A  42      20.858   7.735 -13.516  1.00  0.64           H  
ATOM    673 1HG  GLU A  42      21.113   7.659 -15.875  1.00  0.64           H  
ATOM    674 2HG  GLU A  42      20.182   9.140 -16.094  1.00  0.64           H  
ATOM    675  N   LEU A  43      17.849   8.353 -11.927  1.00  0.64           N  
ATOM    676  CA  LEU A  43      17.347   7.954 -10.623  1.00  0.64           C  
ATOM    677  C   LEU A  43      16.124   7.067 -10.817  1.00  0.64           C  
ATOM    678  O   LEU A  43      15.981   6.040 -10.150  1.00  0.64           O  
ATOM    679  CB  LEU A  43      16.912   9.166  -9.785  1.00  0.64           C  
ATOM    680  CG  LEU A  43      17.956  10.164  -9.264  1.00  0.64           C  
ATOM    681  CD1 LEU A  43      17.225  11.351  -8.638  1.00  0.64           C  
ATOM    682  CD2 LEU A  43      18.850   9.497  -8.250  1.00  0.64           C  
ATOM    683  H   LEU A  43      17.847   9.333 -12.193  1.00  0.64           H  
ATOM    684  HA  LEU A  43      18.120   7.395 -10.098  1.00  0.64           H  
ATOM    685 1HB  LEU A  43      16.212   9.742 -10.390  1.00  0.64           H  
ATOM    686 2HB  LEU A  43      16.381   8.791  -8.917  1.00  0.64           H  
ATOM    687  HG  LEU A  43      18.536  10.535 -10.078  1.00  0.64           H  
ATOM    688 1HD1 LEU A  43      17.952  12.078  -8.274  1.00  0.64           H  
ATOM    689 2HD1 LEU A  43      16.588  11.821  -9.374  1.00  0.64           H  
ATOM    690 3HD1 LEU A  43      16.618  11.002  -7.814  1.00  0.64           H  
ATOM    691 1HD2 LEU A  43      19.586  10.220  -7.888  1.00  0.64           H  
ATOM    692 2HD2 LEU A  43      18.248   9.139  -7.416  1.00  0.64           H  
ATOM    693 3HD2 LEU A  43      19.360   8.658  -8.712  1.00  0.64           H  
ATOM    694  N   ALA A  44      15.256   7.438 -11.775  1.00  0.65           N  
ATOM    695  CA  ALA A  44      14.059   6.658 -12.056  1.00  0.65           C  
ATOM    696  C   ALA A  44      14.411   5.276 -12.533  1.00  0.65           C  
ATOM    697  O   ALA A  44      13.838   4.292 -12.076  1.00  0.65           O  
ATOM    698  CB  ALA A  44      13.228   7.322 -13.126  1.00  0.65           C  
ATOM    699  H   ALA A  44      15.402   8.303 -12.298  1.00  0.65           H  
ATOM    700  HA  ALA A  44      13.483   6.577 -11.136  1.00  0.65           H  
ATOM    701 1HB  ALA A  44      12.329   6.734 -13.309  1.00  0.65           H  
ATOM    702 2HB  ALA A  44      12.960   8.293 -12.807  1.00  0.65           H  
ATOM    703 3HB  ALA A  44      13.801   7.398 -14.046  1.00  0.65           H  
ATOM    704  N   LEU A  45      15.407   5.193 -13.416  1.00  0.67           N  
ATOM    705  CA  LEU A  45      15.824   3.911 -13.950  1.00  0.67           C  
ATOM    706  C   LEU A  45      16.405   3.046 -12.855  1.00  0.67           C  
ATOM    707  O   LEU A  45      16.136   1.841 -12.801  1.00  0.67           O  
ATOM    708  CB  LEU A  45      16.843   4.127 -15.067  1.00  0.67           C  
ATOM    709  CG  LEU A  45      16.269   4.765 -16.341  1.00  0.67           C  
ATOM    710  CD1 LEU A  45      17.402   5.135 -17.280  1.00  0.67           C  
ATOM    711  CD2 LEU A  45      15.309   3.792 -16.991  1.00  0.67           C  
ATOM    712  H   LEU A  45      15.847   6.048 -13.759  1.00  0.67           H  
ATOM    713  HA  LEU A  45      14.950   3.410 -14.362  1.00  0.67           H  
ATOM    714 1HB  LEU A  45      17.629   4.782 -14.692  1.00  0.67           H  
ATOM    715 2HB  LEU A  45      17.285   3.169 -15.332  1.00  0.67           H  
ATOM    716  HG  LEU A  45      15.733   5.672 -16.088  1.00  0.67           H  
ATOM    717 1HD1 LEU A  45      16.988   5.601 -18.178  1.00  0.67           H  
ATOM    718 2HD1 LEU A  45      18.064   5.844 -16.784  1.00  0.67           H  
ATOM    719 3HD1 LEU A  45      17.959   4.243 -17.553  1.00  0.67           H  
ATOM    720 1HD2 LEU A  45      14.894   4.247 -17.892  1.00  0.67           H  
ATOM    721 2HD2 LEU A  45      15.839   2.878 -17.255  1.00  0.67           H  
ATOM    722 3HD2 LEU A  45      14.501   3.559 -16.294  1.00  0.67           H  
ATOM    723  N   THR A  46      17.163   3.658 -11.945  1.00  0.68           N  
ATOM    724  CA  THR A  46      17.731   2.899 -10.854  1.00  0.68           C  
ATOM    725  C   THR A  46      16.618   2.352  -9.986  1.00  0.68           C  
ATOM    726  O   THR A  46      16.583   1.153  -9.716  1.00  0.68           O  
ATOM    727  CB  THR A  46      18.659   3.757  -9.981  1.00  0.68           C  
ATOM    728  OG1 THR A  46      19.758   4.240 -10.774  1.00  0.68           O  
ATOM    729  CG2 THR A  46      19.178   2.921  -8.795  1.00  0.68           C  
ATOM    730  H   THR A  46      17.378   4.652 -12.034  1.00  0.68           H  
ATOM    731  HA  THR A  46      18.298   2.063 -11.260  1.00  0.68           H  
ATOM    732  HB  THR A  46      18.104   4.614  -9.599  1.00  0.68           H  
ATOM    733  HG1 THR A  46      19.404   4.830 -11.478  1.00  0.68           H  
ATOM    734 1HG2 THR A  46      19.822   3.532  -8.183  1.00  0.68           H  
ATOM    735 2HG2 THR A  46      18.333   2.572  -8.197  1.00  0.68           H  
ATOM    736 3HG2 THR A  46      19.736   2.063  -9.164  1.00  0.68           H  
ATOM    737  N   ILE A  47      15.671   3.211  -9.601  1.00  0.70           N  
ATOM    738  CA  ILE A  47      14.614   2.755  -8.721  1.00  0.70           C  
ATOM    739  C   ILE A  47      13.761   1.705  -9.399  1.00  0.70           C  
ATOM    740  O   ILE A  47      13.550   0.651  -8.808  1.00  0.70           O  
ATOM    741  CB  ILE A  47      13.751   3.907  -8.208  1.00  0.70           C  
ATOM    742  CG1 ILE A  47      14.559   4.780  -7.266  1.00  0.70           C  
ATOM    743  CG2 ILE A  47      12.527   3.355  -7.491  1.00  0.70           C  
ATOM    744  CD1 ILE A  47      13.869   6.057  -6.940  1.00  0.70           C  
ATOM    745  H   ILE A  47      15.723   4.190  -9.882  1.00  0.70           H  
ATOM    746  HA  ILE A  47      15.071   2.298  -7.856  1.00  0.70           H  
ATOM    747  HB  ILE A  47      13.452   4.526  -9.047  1.00  0.70           H  
ATOM    748 1HG1 ILE A  47      14.743   4.237  -6.345  1.00  0.70           H  
ATOM    749 2HG1 ILE A  47      15.518   5.014  -7.734  1.00  0.70           H  
ATOM    750 1HG2 ILE A  47      11.922   4.176  -7.144  1.00  0.70           H  
ATOM    751 2HG2 ILE A  47      11.949   2.751  -8.185  1.00  0.70           H  
ATOM    752 3HG2 ILE A  47      12.834   2.743  -6.645  1.00  0.70           H  
ATOM    753 1HD1 ILE A  47      14.490   6.649  -6.268  1.00  0.70           H  
ATOM    754 2HD1 ILE A  47      13.700   6.605  -7.862  1.00  0.70           H  
ATOM    755 3HD1 ILE A  47      12.920   5.841  -6.465  1.00  0.70           H  
ATOM    756  N   ASP A  48      13.362   1.904 -10.660  1.00  0.72           N  
ATOM    757  CA  ASP A  48      12.586   0.876 -11.346  1.00  0.72           C  
ATOM    758  C   ASP A  48      13.375  -0.433 -11.374  1.00  0.72           C  
ATOM    759  O   ASP A  48      12.826  -1.514 -11.154  1.00  0.72           O  
ATOM    760  CB  ASP A  48      12.263   1.273 -12.793  1.00  0.72           C  
ATOM    761  CG  ASP A  48      11.188   2.355 -12.977  1.00  0.72           C  
ATOM    762  OD1 ASP A  48      10.490   2.661 -12.044  1.00  0.72           O  
ATOM    763  OD2 ASP A  48      11.048   2.832 -14.086  1.00  0.72           O  
ATOM    764  H   ASP A  48      13.581   2.775 -11.137  1.00  0.72           H  
ATOM    765  HA  ASP A  48      11.654   0.716 -10.806  1.00  0.72           H  
ATOM    766 1HB  ASP A  48      13.183   1.636 -13.262  1.00  0.72           H  
ATOM    767 2HB  ASP A  48      11.953   0.385 -13.342  1.00  0.72           H  
ATOM    768  N   GLY A  49      14.691  -0.341 -11.566  1.00  0.74           N  
ATOM    769  CA  GLY A  49      15.566  -1.503 -11.557  1.00  0.74           C  
ATOM    770  C   GLY A  49      15.521  -2.256 -10.220  1.00  0.74           C  
ATOM    771  O   GLY A  49      15.777  -3.463 -10.177  1.00  0.74           O  
ATOM    772  H   GLY A  49      15.118   0.565 -11.761  1.00  0.74           H  
ATOM    773 1HA  GLY A  49      15.288  -2.172 -12.369  1.00  0.74           H  
ATOM    774 2HA  GLY A  49      16.585  -1.169 -11.749  1.00  0.74           H  
ATOM    775  N   LEU A  50      15.207  -1.541  -9.132  1.00  0.76           N  
ATOM    776  CA  LEU A  50      15.132  -2.117  -7.803  1.00  0.76           C  
ATOM    777  C   LEU A  50      13.734  -2.640  -7.466  1.00  0.76           C  
ATOM    778  O   LEU A  50      13.587  -3.752  -6.956  1.00  0.76           O  
ATOM    779  CB  LEU A  50      15.437  -1.042  -6.750  1.00  0.76           C  
ATOM    780  CG  LEU A  50      16.780  -0.376  -6.802  1.00  0.76           C  
ATOM    781  CD1 LEU A  50      16.813   0.712  -5.725  1.00  0.76           C  
ATOM    782  CD2 LEU A  50      17.853  -1.392  -6.653  1.00  0.76           C  
ATOM    783  H   LEU A  50      15.027  -0.544  -9.236  1.00  0.76           H  
ATOM    784  HA  LEU A  50      15.844  -2.936  -7.732  1.00  0.76           H  
ATOM    785 1HB  LEU A  50      14.697  -0.265  -6.825  1.00  0.76           H  
ATOM    786 2HB  LEU A  50      15.341  -1.489  -5.795  1.00  0.76           H  
ATOM    787  HG  LEU A  50      16.903   0.095  -7.729  1.00  0.76           H  
ATOM    788 1HD1 LEU A  50      17.764   1.224  -5.756  1.00  0.76           H  
ATOM    789 2HD1 LEU A  50      16.013   1.425  -5.900  1.00  0.76           H  
ATOM    790 3HD1 LEU A  50      16.675   0.263  -4.766  1.00  0.76           H  
ATOM    791 1HD2 LEU A  50      18.819  -0.915  -6.707  1.00  0.76           H  
ATOM    792 2HD2 LEU A  50      17.750  -1.881  -5.724  1.00  0.76           H  
ATOM    793 3HD2 LEU A  50      17.767  -2.122  -7.457  1.00  0.76           H  
ATOM    794  N   ILE A  51      12.700  -1.846  -7.774  1.00  0.77           N  
ATOM    795  CA  ILE A  51      11.354  -2.205  -7.341  1.00  0.77           C  
ATOM    796  C   ILE A  51      10.557  -2.995  -8.397  1.00  0.77           C  
ATOM    797  O   ILE A  51       9.609  -3.714  -8.055  1.00  0.77           O  
ATOM    798  CB  ILE A  51      10.588  -0.928  -6.893  1.00  0.77           C  
ATOM    799  CG1 ILE A  51      10.288   0.006  -8.004  1.00  0.77           C  
ATOM    800  CG2 ILE A  51      11.457  -0.169  -5.901  1.00  0.77           C  
ATOM    801  CD1 ILE A  51       9.388   1.151  -7.548  1.00  0.77           C  
ATOM    802  H   ILE A  51      12.883  -0.965  -8.248  1.00  0.77           H  
ATOM    803  HA  ILE A  51      11.447  -2.841  -6.462  1.00  0.77           H  
ATOM    804  HB  ILE A  51       9.644  -1.205  -6.441  1.00  0.77           H  
ATOM    805 1HG1 ILE A  51      11.199   0.409  -8.389  1.00  0.77           H  
ATOM    806 2HG1 ILE A  51       9.788  -0.537  -8.803  1.00  0.77           H  
ATOM    807 1HG2 ILE A  51      10.946   0.720  -5.568  1.00  0.77           H  
ATOM    808 2HG2 ILE A  51      11.663  -0.794  -5.063  1.00  0.77           H  
ATOM    809 3HG2 ILE A  51      12.388   0.116  -6.382  1.00  0.77           H  
ATOM    810 1HD1 ILE A  51       9.186   1.812  -8.386  1.00  0.77           H  
ATOM    811 2HD1 ILE A  51       8.454   0.741  -7.169  1.00  0.77           H  
ATOM    812 3HD1 ILE A  51       9.884   1.712  -6.761  1.00  0.77           H  
ATOM    813  N   GLY A  52      10.935  -2.886  -9.669  1.00  0.78           N  
ATOM    814  CA  GLY A  52      10.312  -3.656 -10.733  1.00  0.78           C  
ATOM    815  C   GLY A  52       8.801  -3.504 -10.808  1.00  0.78           C  
ATOM    816  O   GLY A  52       8.243  -2.398 -10.804  1.00  0.78           O  
ATOM    817  H   GLY A  52      11.704  -2.275  -9.930  1.00  0.78           H  
ATOM    818 1HA  GLY A  52      10.752  -3.349 -11.684  1.00  0.78           H  
ATOM    819 2HA  GLY A  52      10.565  -4.707 -10.603  1.00  0.78           H  
ATOM    820  N   GLU A  53       8.137  -4.659 -10.823  1.00  0.78           N  
ATOM    821  CA  GLU A  53       6.687  -4.781 -10.916  1.00  0.78           C  
ATOM    822  C   GLU A  53       5.967  -4.170  -9.720  1.00  0.78           C  
ATOM    823  O   GLU A  53       4.795  -3.807  -9.815  1.00  0.78           O  
ATOM    824  CB  GLU A  53       6.291  -6.254 -11.069  1.00  0.78           C  
ATOM    825  CG  GLU A  53       6.703  -6.877 -12.405  1.00  0.78           C  
ATOM    826  CD  GLU A  53       6.312  -8.335 -12.540  1.00  0.78           C  
ATOM    827  OE1 GLU A  53       5.811  -8.893 -11.591  1.00  0.78           O  
ATOM    828  OE2 GLU A  53       6.515  -8.886 -13.597  1.00  0.78           O  
ATOM    829  H   GLU A  53       8.680  -5.511 -10.791  1.00  0.78           H  
ATOM    830  HA  GLU A  53       6.357  -4.246 -11.808  1.00  0.78           H  
ATOM    831 1HB  GLU A  53       6.749  -6.836 -10.268  1.00  0.78           H  
ATOM    832 2HB  GLU A  53       5.210  -6.352 -10.967  1.00  0.78           H  
ATOM    833 1HG  GLU A  53       6.237  -6.310 -13.211  1.00  0.78           H  
ATOM    834 2HG  GLU A  53       7.783  -6.784 -12.511  1.00  0.78           H  
ATOM    835  N   ASP A  54       6.647  -4.037  -8.578  1.00  0.77           N  
ATOM    836  CA  ASP A  54       5.989  -3.444  -7.419  1.00  0.77           C  
ATOM    837  C   ASP A  54       5.650  -1.979  -7.677  1.00  0.77           C  
ATOM    838  O   ASP A  54       4.804  -1.408  -6.990  1.00  0.77           O  
ATOM    839  CB  ASP A  54       6.774  -3.607  -6.121  1.00  0.77           C  
ATOM    840  CG  ASP A  54       6.728  -5.044  -5.545  1.00  0.77           C  
ATOM    841  OD1 ASP A  54       5.942  -5.835  -6.031  1.00  0.77           O  
ATOM    842  OD2 ASP A  54       7.435  -5.308  -4.587  1.00  0.77           O  
ATOM    843  H   ASP A  54       7.634  -4.288  -8.522  1.00  0.77           H  
ATOM    844  HA  ASP A  54       5.047  -3.970  -7.268  1.00  0.77           H  
ATOM    845 1HB  ASP A  54       7.815  -3.338  -6.299  1.00  0.77           H  
ATOM    846 2HB  ASP A  54       6.389  -2.917  -5.389  1.00  0.77           H  
ATOM    847  N   SER A  55       6.281  -1.358  -8.683  1.00  0.76           N  
ATOM    848  CA  SER A  55       5.991   0.028  -9.004  1.00  0.76           C  
ATOM    849  C   SER A  55       4.526   0.214  -9.405  1.00  0.76           C  
ATOM    850  O   SER A  55       3.942   1.277  -9.187  1.00  0.76           O  
ATOM    851  CB  SER A  55       6.884   0.487 -10.143  1.00  0.76           C  
ATOM    852  OG  SER A  55       6.607  -0.219 -11.319  1.00  0.76           O  
ATOM    853  H   SER A  55       6.963  -1.853  -9.259  1.00  0.76           H  
ATOM    854  HA  SER A  55       6.202   0.633  -8.131  1.00  0.76           H  
ATOM    855 1HB  SER A  55       6.731   1.550 -10.311  1.00  0.76           H  
ATOM    856 2HB  SER A  55       7.916   0.344  -9.886  1.00  0.76           H  
ATOM    857  HG  SER A  55       7.109  -1.064 -11.238  1.00  0.76           H  
ATOM    858  N   GLU A  56       3.882  -0.858  -9.883  1.00  0.75           N  
ATOM    859  CA  GLU A  56       2.502  -0.785 -10.336  1.00  0.75           C  
ATOM    860  C   GLU A  56       1.530  -0.904  -9.173  1.00  0.75           C  
ATOM    861  O   GLU A  56       0.314  -0.827  -9.358  1.00  0.75           O  
ATOM    862  CB  GLU A  56       2.213  -1.882 -11.370  1.00  0.75           C  
ATOM    863  CG  GLU A  56       2.996  -1.735 -12.682  1.00  0.75           C  
ATOM    864  CD  GLU A  56       2.676  -2.809 -13.713  1.00  0.75           C  
ATOM    865  OE1 GLU A  56       1.866  -3.663 -13.437  1.00  0.75           O  
ATOM    866  OE2 GLU A  56       3.246  -2.762 -14.781  1.00  0.75           O  
ATOM    867  H   GLU A  56       4.371  -1.750  -9.968  1.00  0.75           H  
ATOM    868  HA  GLU A  56       2.347   0.184 -10.810  1.00  0.75           H  
ATOM    869 1HB  GLU A  56       2.459  -2.855 -10.940  1.00  0.75           H  
ATOM    870 2HB  GLU A  56       1.150  -1.888 -11.609  1.00  0.75           H  
ATOM    871 1HG  GLU A  56       2.783  -0.757 -13.111  1.00  0.75           H  
ATOM    872 2HG  GLU A  56       4.063  -1.773 -12.447  1.00  0.75           H  
ATOM    873  N   ARG A  57       2.066  -1.119  -7.972  1.00  0.73           N  
ATOM    874  CA  ARG A  57       1.264  -1.248  -6.779  1.00  0.73           C  
ATOM    875  C   ARG A  57       1.544  -0.085  -5.830  1.00  0.73           C  
ATOM    876  O   ARG A  57       1.130  -0.101  -4.666  1.00  0.73           O  
ATOM    877  CB  ARG A  57       1.558  -2.573  -6.091  1.00  0.73           C  
ATOM    878  CG  ARG A  57       1.139  -3.801  -6.891  1.00  0.73           C  
ATOM    879  CD  ARG A  57       1.616  -5.071  -6.272  1.00  0.73           C  
ATOM    880  NE  ARG A  57       1.156  -6.237  -7.018  1.00  0.73           N  
ATOM    881  CZ  ARG A  57       1.749  -6.679  -8.144  1.00  0.73           C  
ATOM    882  NH1 ARG A  57       2.795  -6.038  -8.604  1.00  0.73           N  
ATOM    883  NH2 ARG A  57       1.286  -7.741  -8.780  1.00  0.73           N  
ATOM    884  H   ARG A  57       3.076  -1.183  -7.862  1.00  0.73           H  
ATOM    885  HA  ARG A  57       0.211  -1.224  -7.056  1.00  0.73           H  
ATOM    886 1HB  ARG A  57       2.634  -2.650  -5.907  1.00  0.73           H  
ATOM    887 2HB  ARG A  57       1.056  -2.606  -5.126  1.00  0.73           H  
ATOM    888 1HG  ARG A  57       0.052  -3.834  -6.964  1.00  0.73           H  
ATOM    889 2HG  ARG A  57       1.568  -3.737  -7.894  1.00  0.73           H  
ATOM    890 1HD  ARG A  57       2.712  -5.083  -6.258  1.00  0.73           H  
ATOM    891 2HD  ARG A  57       1.241  -5.147  -5.253  1.00  0.73           H  
ATOM    892  HE  ARG A  57       0.348  -6.739  -6.674  1.00  0.73           H  
ATOM    893 1HH1 ARG A  57       3.139  -5.230  -8.099  1.00  0.73           H  
ATOM    894 2HH1 ARG A  57       3.256  -6.348  -9.449  1.00  0.73           H  
ATOM    895 1HH2 ARG A  57       0.478  -8.233  -8.422  1.00  0.73           H  
ATOM    896 2HH2 ARG A  57       1.743  -8.062  -9.623  1.00  0.73           H  
ATOM    897  N   LEU A  58       2.248   0.947  -6.305  1.00  0.72           N  
ATOM    898  CA  LEU A  58       2.497   2.060  -5.405  1.00  0.72           C  
ATOM    899  C   LEU A  58       1.264   2.934  -5.238  1.00  0.72           C  
ATOM    900  O   LEU A  58       0.592   3.303  -6.204  1.00  0.72           O  
ATOM    901  CB  LEU A  58       3.688   2.888  -5.875  1.00  0.72           C  
ATOM    902  CG  LEU A  58       5.018   2.181  -5.815  1.00  0.72           C  
ATOM    903  CD1 LEU A  58       6.090   3.074  -6.425  1.00  0.72           C  
ATOM    904  CD2 LEU A  58       5.321   1.854  -4.371  1.00  0.72           C  
ATOM    905  H   LEU A  58       2.610   0.967  -7.262  1.00  0.72           H  
ATOM    906  HA  LEU A  58       2.753   1.654  -4.428  1.00  0.72           H  
ATOM    907 1HB  LEU A  58       3.518   3.185  -6.910  1.00  0.72           H  
ATOM    908 2HB  LEU A  58       3.757   3.788  -5.261  1.00  0.72           H  
ATOM    909  HG  LEU A  58       4.967   1.259  -6.377  1.00  0.72           H  
ATOM    910 1HD1 LEU A  58       7.049   2.571  -6.383  1.00  0.72           H  
ATOM    911 2HD1 LEU A  58       5.830   3.278  -7.461  1.00  0.72           H  
ATOM    912 3HD1 LEU A  58       6.148   4.010  -5.872  1.00  0.72           H  
ATOM    913 1HD2 LEU A  58       6.272   1.336  -4.301  1.00  0.72           H  
ATOM    914 2HD2 LEU A  58       5.358   2.773  -3.792  1.00  0.72           H  
ATOM    915 3HD2 LEU A  58       4.529   1.218  -3.985  1.00  0.72           H  
ATOM    916  N   THR A  59       1.009   3.291  -3.988  1.00  0.71           N  
ATOM    917  CA  THR A  59      -0.111   4.120  -3.578  1.00  0.71           C  
ATOM    918  C   THR A  59       0.364   5.461  -3.051  1.00  0.71           C  
ATOM    919  O   THR A  59      -0.435   6.314  -2.661  1.00  0.71           O  
ATOM    920  CB  THR A  59      -0.915   3.394  -2.490  1.00  0.71           C  
ATOM    921  OG1 THR A  59      -0.059   3.147  -1.353  1.00  0.71           O  
ATOM    922  CG2 THR A  59      -1.431   2.066  -3.033  1.00  0.71           C  
ATOM    923  H   THR A  59       1.613   2.922  -3.260  1.00  0.71           H  
ATOM    924  HA  THR A  59      -0.752   4.297  -4.441  1.00  0.71           H  
ATOM    925  HB  THR A  59      -1.758   4.008  -2.179  1.00  0.71           H  
ATOM    926  HG1 THR A  59       0.866   3.041  -1.668  1.00  0.71           H  
ATOM    927 1HG2 THR A  59      -1.998   1.550  -2.261  1.00  0.71           H  
ATOM    928 2HG2 THR A  59      -2.074   2.254  -3.893  1.00  0.71           H  
ATOM    929 3HG2 THR A  59      -0.591   1.447  -3.341  1.00  0.71           H  
ATOM    930  N   GLY A  60       1.673   5.631  -3.028  1.00  0.70           N  
ATOM    931  CA  GLY A  60       2.272   6.853  -2.528  1.00  0.70           C  
ATOM    932  C   GLY A  60       3.786   6.757  -2.468  1.00  0.70           C  
ATOM    933  O   GLY A  60       4.344   5.646  -2.464  1.00  0.70           O  
ATOM    934  H   GLY A  60       2.263   4.892  -3.375  1.00  0.70           H  
ATOM    935 1HA  GLY A  60       1.959   7.710  -3.120  1.00  0.70           H  
ATOM    936 2HA  GLY A  60       1.898   7.015  -1.528  1.00  0.70           H  
ATOM    937  N   THR A  61       4.432   7.921  -2.422  1.00  0.70           N  
ATOM    938  CA  THR A  61       5.879   8.001  -2.265  1.00  0.70           C  
ATOM    939  C   THR A  61       6.282   9.045  -1.231  1.00  0.70           C  
ATOM    940  O   THR A  61       5.764  10.160  -1.225  1.00  0.70           O  
ATOM    941  CB  THR A  61       6.606   8.322  -3.590  1.00  0.70           C  
ATOM    942  OG1 THR A  61       6.298   7.314  -4.568  1.00  0.70           O  
ATOM    943  CG2 THR A  61       8.150   8.367  -3.362  1.00  0.70           C  
ATOM    944  H   THR A  61       3.881   8.777  -2.506  1.00  0.70           H  
ATOM    945  HA  THR A  61       6.231   7.038  -1.923  1.00  0.70           H  
ATOM    946  HB  THR A  61       6.278   9.282  -3.968  1.00  0.70           H  
ATOM    947  HG1 THR A  61       6.425   6.446  -4.182  1.00  0.70           H  
ATOM    948 1HG2 THR A  61       8.640   8.573  -4.277  1.00  0.70           H  
ATOM    949 2HG2 THR A  61       8.410   9.140  -2.653  1.00  0.70           H  
ATOM    950 3HG2 THR A  61       8.497   7.411  -2.989  1.00  0.70           H  
ATOM    951  N   ALA A  62       7.223   8.694  -0.383  1.00  0.72           N  
ATOM    952  CA  ALA A  62       7.788   9.660   0.532  1.00  0.72           C  
ATOM    953  C   ALA A  62       9.245   9.782   0.203  1.00  0.72           C  
ATOM    954  O   ALA A  62       9.891   8.780  -0.108  1.00  0.72           O  
ATOM    955  CB  ALA A  62       7.614   9.235   1.967  1.00  0.72           C  
ATOM    956  H   ALA A  62       7.585   7.746  -0.423  1.00  0.72           H  
ATOM    957  HA  ALA A  62       7.308  10.623   0.378  1.00  0.72           H  
ATOM    958 1HB  ALA A  62       8.051   9.980   2.636  1.00  0.72           H  
ATOM    959 2HB  ALA A  62       6.581   9.142   2.156  1.00  0.72           H  
ATOM    960 3HB  ALA A  62       8.100   8.274   2.122  1.00  0.72           H  
ATOM    961  N   ALA A  63       9.775  10.975   0.293  1.00  0.75           N  
ATOM    962  CA  ALA A  63      11.184  11.116   0.044  1.00  0.75           C  
ATOM    963  C   ALA A  63      11.758  12.170   0.933  1.00  0.75           C  
ATOM    964  O   ALA A  63      11.127  13.179   1.200  1.00  0.75           O  
ATOM    965  CB  ALA A  63      11.449  11.462  -1.404  1.00  0.75           C  
ATOM    966  H   ALA A  63       9.190  11.784   0.507  1.00  0.75           H  
ATOM    967  HA  ALA A  63      11.661  10.176   0.282  1.00  0.75           H  
ATOM    968 1HB  ALA A  63      12.524  11.541  -1.556  1.00  0.75           H  
ATOM    969 2HB  ALA A  63      11.045  10.681  -2.050  1.00  0.75           H  
ATOM    970 3HB  ALA A  63      10.990  12.387  -1.636  1.00  0.75           H  
ATOM    971  N   LEU A  64      12.970  11.938   1.338  1.00  0.79           N  
ATOM    972  CA  LEU A  64      13.700  12.826   2.202  1.00  0.79           C  
ATOM    973  C   LEU A  64      15.049  13.112   1.667  1.00  0.79           C  
ATOM    974  O   LEU A  64      15.709  12.220   1.137  1.00  0.79           O  
ATOM    975  CB  LEU A  64      13.831  12.184   3.561  1.00  0.79           C  
ATOM    976  CG  LEU A  64      14.605  12.900   4.571  1.00  0.79           C  
ATOM    977  CD1 LEU A  64      13.960  12.641   5.835  1.00  0.79           C  
ATOM    978  CD2 LEU A  64      16.063  12.404   4.591  1.00  0.79           C  
ATOM    979  H   LEU A  64      13.388  11.050   1.081  1.00  0.79           H  
ATOM    980  HA  LEU A  64      13.159  13.763   2.291  1.00  0.79           H  
ATOM    981 1HB  LEU A  64      12.837  12.125   3.948  1.00  0.79           H  
ATOM    982 2HB  LEU A  64      14.239  11.180   3.450  1.00  0.79           H  
ATOM    983  HG  LEU A  64      14.570  13.965   4.373  1.00  0.79           H  
ATOM    984 1HD1 LEU A  64      14.440  13.139   6.595  1.00  0.79           H  
ATOM    985 2HD1 LEU A  64      12.953  13.001   5.752  1.00  0.79           H  
ATOM    986 3HD1 LEU A  64      13.966  11.579   6.052  1.00  0.79           H  
ATOM    987 1HD2 LEU A  64      16.609  12.935   5.356  1.00  0.79           H  
ATOM    988 2HD2 LEU A  64      16.085  11.329   4.802  1.00  0.79           H  
ATOM    989 3HD2 LEU A  64      16.534  12.583   3.633  1.00  0.79           H  
ATOM    990  N   SER A  65      15.476  14.349   1.786  1.00  0.83           N  
ATOM    991  CA  SER A  65      16.837  14.560   1.362  1.00  0.83           C  
ATOM    992  C   SER A  65      17.555  15.647   2.092  1.00  0.83           C  
ATOM    993  O   SER A  65      17.036  16.729   2.361  1.00  0.83           O  
ATOM    994  CB  SER A  65      16.882  14.840  -0.109  1.00  0.83           C  
ATOM    995  OG  SER A  65      18.200  15.060  -0.555  1.00  0.83           O  
ATOM    996  H   SER A  65      14.878  15.078   2.193  1.00  0.83           H  
ATOM    997  HA  SER A  65      17.392  13.644   1.556  1.00  0.83           H  
ATOM    998 1HB  SER A  65      16.437  14.017  -0.666  1.00  0.83           H  
ATOM    999 2HB  SER A  65      16.296  15.701  -0.281  1.00  0.83           H  
ATOM   1000  HG  SER A  65      18.172  14.980  -1.515  1.00  0.83           H  
ATOM   1001  N   THR A  66      18.808  15.333   2.351  1.00  0.88           N  
ATOM   1002  CA  THR A  66      19.757  16.219   2.979  1.00  0.88           C  
ATOM   1003  C   THR A  66      20.782  16.699   1.951  1.00  0.88           C  
ATOM   1004  O   THR A  66      21.780  17.336   2.294  1.00  0.88           O  
ATOM   1005  CB  THR A  66      20.411  15.492   4.154  1.00  0.88           C  
ATOM   1006  OG1 THR A  66      21.074  14.306   3.666  1.00  0.88           O  
ATOM   1007  CG2 THR A  66      19.328  15.080   5.175  1.00  0.88           C  
ATOM   1008  H   THR A  66      19.118  14.385   2.112  1.00  0.88           H  
ATOM   1009  HA  THR A  66      19.224  17.090   3.362  1.00  0.88           H  
ATOM   1010  HB  THR A  66      21.142  16.141   4.633  1.00  0.88           H  
ATOM   1011  HG1 THR A  66      20.433  13.749   3.158  1.00  0.88           H  
ATOM   1012 1HG2 THR A  66      19.805  14.558   5.994  1.00  0.88           H  
ATOM   1013 2HG2 THR A  66      18.818  15.965   5.552  1.00  0.88           H  
ATOM   1014 3HG2 THR A  66      18.606  14.421   4.697  1.00  0.88           H  
ATOM   1015  N   VAL A  67      20.517  16.371   0.683  1.00  0.91           N  
ATOM   1016  CA  VAL A  67      21.356  16.735  -0.451  1.00  0.91           C  
ATOM   1017  C   VAL A  67      20.513  17.438  -1.521  1.00  0.91           C  
ATOM   1018  O   VAL A  67      20.020  16.764  -2.431  1.00  0.91           O  
ATOM   1019  CB  VAL A  67      21.976  15.485  -1.089  1.00  0.91           C  
ATOM   1020  CG1 VAL A  67      22.877  15.901  -2.228  1.00  0.91           C  
ATOM   1021  CG2 VAL A  67      22.741  14.688  -0.055  1.00  0.91           C  
ATOM   1022  H   VAL A  67      19.664  15.856   0.484  1.00  0.91           H  
ATOM   1023  HA  VAL A  67      22.168  17.369  -0.104  1.00  0.91           H  
ATOM   1024  HB  VAL A  67      21.185  14.867  -1.501  1.00  0.91           H  
ATOM   1025 1HG1 VAL A  67      23.304  15.012  -2.694  1.00  0.91           H  
ATOM   1026 2HG1 VAL A  67      22.300  16.458  -2.960  1.00  0.91           H  
ATOM   1027 3HG1 VAL A  67      23.678  16.530  -1.843  1.00  0.91           H  
ATOM   1028 1HG2 VAL A  67      23.167  13.805  -0.524  1.00  0.91           H  
ATOM   1029 2HG2 VAL A  67      23.536  15.303   0.352  1.00  0.91           H  
ATOM   1030 3HG2 VAL A  67      22.076  14.377   0.750  1.00  0.91           H  
ATOM   1031  N   PRO A  68      20.369  18.776  -1.480  1.00  0.91           N  
ATOM   1032  CA  PRO A  68      19.500  19.593  -2.328  1.00  0.91           C  
ATOM   1033  C   PRO A  68      19.599  19.305  -3.826  1.00  0.91           C  
ATOM   1034  O   PRO A  68      18.599  19.371  -4.545  1.00  0.91           O  
ATOM   1035  CB  PRO A  68      20.002  21.008  -2.020  1.00  0.91           C  
ATOM   1036  CG  PRO A  68      20.498  20.922  -0.598  1.00  0.91           C  
ATOM   1037  CD  PRO A  68      21.147  19.563  -0.500  1.00  0.91           C  
ATOM   1038  HA  PRO A  68      18.460  19.475  -1.984  1.00  0.91           H  
ATOM   1039 1HB  PRO A  68      20.790  21.293  -2.735  1.00  0.91           H  
ATOM   1040 2HB  PRO A  68      19.184  21.732  -2.142  1.00  0.91           H  
ATOM   1041 1HG  PRO A  68      21.200  21.743  -0.387  1.00  0.91           H  
ATOM   1042 2HG  PRO A  68      19.658  21.037   0.104  1.00  0.91           H  
ATOM   1043 1HD  PRO A  68      22.208  19.613  -0.785  1.00  0.91           H  
ATOM   1044 2HD  PRO A  68      21.001  19.187   0.520  1.00  0.91           H  
ATOM   1045  N   SER A  69      20.789  18.947  -4.307  1.00  0.89           N  
ATOM   1046  CA  SER A  69      20.943  18.657  -5.729  1.00  0.89           C  
ATOM   1047  C   SER A  69      20.123  17.434  -6.116  1.00  0.89           C  
ATOM   1048  O   SER A  69      19.524  17.370  -7.196  1.00  0.89           O  
ATOM   1049  CB  SER A  69      22.401  18.420  -6.059  1.00  0.89           C  
ATOM   1050  OG  SER A  69      23.153  19.592  -5.878  1.00  0.89           O  
ATOM   1051  H   SER A  69      21.591  18.893  -3.699  1.00  0.89           H  
ATOM   1052  HA  SER A  69      20.582  19.513  -6.301  1.00  0.89           H  
ATOM   1053 1HB  SER A  69      22.794  17.629  -5.420  1.00  0.89           H  
ATOM   1054 2HB  SER A  69      22.490  18.079  -7.090  1.00  0.89           H  
ATOM   1055  HG  SER A  69      22.763  20.247  -6.464  1.00  0.89           H  
ATOM   1056  N   VAL A  70      20.120  16.453  -5.226  1.00  0.86           N  
ATOM   1057  CA  VAL A  70      19.443  15.204  -5.461  1.00  0.86           C  
ATOM   1058  C   VAL A  70      17.979  15.427  -5.195  1.00  0.86           C  
ATOM   1059  O   VAL A  70      17.144  14.916  -5.929  1.00  0.86           O  
ATOM   1060  CB  VAL A  70      20.028  14.079  -4.612  1.00  0.86           C  
ATOM   1061  CG1 VAL A  70      19.212  12.806  -4.800  1.00  0.86           C  
ATOM   1062  CG2 VAL A  70      21.479  13.868  -5.017  1.00  0.86           C  
ATOM   1063  H   VAL A  70      20.563  16.598  -4.324  1.00  0.86           H  
ATOM   1064  HA  VAL A  70      19.568  14.928  -6.510  1.00  0.86           H  
ATOM   1065  HB  VAL A  70      19.980  14.361  -3.565  1.00  0.86           H  
ATOM   1066 1HG1 VAL A  70      19.627  12.005  -4.192  1.00  0.86           H  
ATOM   1067 2HG1 VAL A  70      18.188  12.998  -4.495  1.00  0.86           H  
ATOM   1068 3HG1 VAL A  70      19.233  12.508  -5.850  1.00  0.86           H  
ATOM   1069 1HG2 VAL A  70      21.904  13.091  -4.414  1.00  0.86           H  
ATOM   1070 2HG2 VAL A  70      21.530  13.583  -6.071  1.00  0.86           H  
ATOM   1071 3HG2 VAL A  70      22.035  14.788  -4.867  1.00  0.86           H  
ATOM   1072  N   LEU A  71      17.654  16.182  -4.137  1.00  0.81           N  
ATOM   1073  CA  LEU A  71      16.246  16.450  -3.844  1.00  0.81           C  
ATOM   1074  C   LEU A  71      15.554  17.035  -5.060  1.00  0.81           C  
ATOM   1075  O   LEU A  71      14.437  16.645  -5.394  1.00  0.81           O  
ATOM   1076  CB  LEU A  71      16.043  17.443  -2.707  1.00  0.81           C  
ATOM   1077  CG  LEU A  71      14.535  17.707  -2.398  1.00  0.81           C  
ATOM   1078  CD1 LEU A  71      13.821  16.388  -1.990  1.00  0.81           C  
ATOM   1079  CD2 LEU A  71      14.426  18.721  -1.297  1.00  0.81           C  
ATOM   1080  H   LEU A  71      18.399  16.570  -3.557  1.00  0.81           H  
ATOM   1081  HA  LEU A  71      15.762  15.511  -3.582  1.00  0.81           H  
ATOM   1082 1HB  LEU A  71      16.568  17.132  -1.836  1.00  0.81           H  
ATOM   1083 2HB  LEU A  71      16.467  18.395  -3.023  1.00  0.81           H  
ATOM   1084  HG  LEU A  71      14.047  18.089  -3.298  1.00  0.81           H  
ATOM   1085 1HD1 LEU A  71      12.784  16.598  -1.797  1.00  0.81           H  
ATOM   1086 2HD1 LEU A  71      13.899  15.662  -2.802  1.00  0.81           H  
ATOM   1087 3HD1 LEU A  71      14.262  15.976  -1.099  1.00  0.81           H  
ATOM   1088 1HD2 LEU A  71      13.374  18.914  -1.088  1.00  0.81           H  
ATOM   1089 2HD2 LEU A  71      14.909  18.335  -0.396  1.00  0.81           H  
ATOM   1090 3HD2 LEU A  71      14.911  19.650  -1.599  1.00  0.81           H  
ATOM   1091  N   HIS A  72      16.224  17.974  -5.725  1.00  0.77           N  
ATOM   1092  CA  HIS A  72      15.687  18.598  -6.918  1.00  0.77           C  
ATOM   1093  C   HIS A  72      15.396  17.518  -7.957  1.00  0.77           C  
ATOM   1094  O   HIS A  72      14.274  17.426  -8.465  1.00  0.77           O  
ATOM   1095  CB  HIS A  72      16.696  19.622  -7.446  1.00  0.77           C  
ATOM   1096  CG  HIS A  72      16.303  20.386  -8.673  1.00  0.77           C  
ATOM   1097  ND1 HIS A  72      15.388  21.424  -8.649  1.00  0.77           N  
ATOM   1098  CD2 HIS A  72      16.725  20.285  -9.953  1.00  0.77           C  
ATOM   1099  CE1 HIS A  72      15.265  21.924  -9.867  1.00  0.77           C  
ATOM   1100  NE2 HIS A  72      16.068  21.255 -10.674  1.00  0.77           N  
ATOM   1101  H   HIS A  72      17.134  18.283  -5.381  1.00  0.77           H  
ATOM   1102  HA  HIS A  72      14.755  19.110  -6.684  1.00  0.77           H  
ATOM   1103 1HB  HIS A  72      16.911  20.343  -6.655  1.00  0.77           H  
ATOM   1104 2HB  HIS A  72      17.634  19.111  -7.662  1.00  0.77           H  
ATOM   1105  HD2 HIS A  72      17.458  19.570 -10.339  1.00  0.77           H  
ATOM   1106  HE1 HIS A  72      14.616  22.750 -10.156  1.00  0.77           H  
ATOM   1107  HE2 HIS A  72      16.186  21.418 -11.664  1.00  0.77           H  
ATOM   1108  N   GLU A  73      16.376  16.654  -8.238  1.00  0.73           N  
ATOM   1109  CA  GLU A  73      16.138  15.614  -9.230  1.00  0.73           C  
ATOM   1110  C   GLU A  73      15.048  14.614  -8.785  1.00  0.73           C  
ATOM   1111  O   GLU A  73      14.270  14.159  -9.621  1.00  0.73           O  
ATOM   1112  CB  GLU A  73      17.447  14.913  -9.587  1.00  0.73           C  
ATOM   1113  CG  GLU A  73      18.451  15.811 -10.376  1.00  0.73           C  
ATOM   1114  CD  GLU A  73      17.952  16.370 -11.758  1.00  0.73           C  
ATOM   1115  OE1 GLU A  73      17.501  15.625 -12.617  1.00  0.73           O  
ATOM   1116  OE2 GLU A  73      18.055  17.559 -11.934  1.00  0.73           O  
ATOM   1117  H   GLU A  73      17.294  16.745  -7.793  1.00  0.73           H  
ATOM   1118  HA  GLU A  73      15.781  16.098 -10.136  1.00  0.73           H  
ATOM   1119 1HB  GLU A  73      17.942  14.586  -8.671  1.00  0.73           H  
ATOM   1120 2HB  GLU A  73      17.242  14.033 -10.183  1.00  0.73           H  
ATOM   1121 1HG  GLU A  73      18.712  16.658  -9.739  1.00  0.73           H  
ATOM   1122 2HG  GLU A  73      19.361  15.233 -10.539  1.00  0.73           H  
ATOM   1123  N   VAL A  74      14.959  14.304  -7.479  1.00  0.70           N  
ATOM   1124  CA  VAL A  74      13.915  13.412  -6.945  1.00  0.70           C  
ATOM   1125  C   VAL A  74      12.533  14.030  -7.118  1.00  0.70           C  
ATOM   1126  O   VAL A  74      11.590  13.355  -7.523  1.00  0.70           O  
ATOM   1127  CB  VAL A  74      14.143  13.067  -5.449  1.00  0.70           C  
ATOM   1128  CG1 VAL A  74      12.918  12.344  -4.868  1.00  0.70           C  
ATOM   1129  CG2 VAL A  74      15.347  12.140  -5.327  1.00  0.70           C  
ATOM   1130  H   VAL A  74      15.643  14.697  -6.842  1.00  0.70           H  
ATOM   1131  HA  VAL A  74      13.957  12.480  -7.504  1.00  0.70           H  
ATOM   1132  HB  VAL A  74      14.309  13.986  -4.893  1.00  0.70           H  
ATOM   1133 1HG1 VAL A  74      13.105  12.116  -3.827  1.00  0.70           H  
ATOM   1134 2HG1 VAL A  74      12.041  12.990  -4.947  1.00  0.70           H  
ATOM   1135 3HG1 VAL A  74      12.736  11.425  -5.407  1.00  0.70           H  
ATOM   1136 1HG2 VAL A  74      15.519  11.899  -4.279  1.00  0.70           H  
ATOM   1137 2HG2 VAL A  74      15.153  11.223  -5.885  1.00  0.70           H  
ATOM   1138 3HG2 VAL A  74      16.219  12.631  -5.737  1.00  0.70           H  
ATOM   1139  N   ARG A  75      12.406  15.319  -6.815  1.00  0.68           N  
ATOM   1140  CA  ARG A  75      11.149  16.034  -6.993  1.00  0.68           C  
ATOM   1141  C   ARG A  75      10.691  15.921  -8.437  1.00  0.68           C  
ATOM   1142  O   ARG A  75       9.541  15.559  -8.716  1.00  0.68           O  
ATOM   1143  CB  ARG A  75      11.353  17.495  -6.630  1.00  0.68           C  
ATOM   1144  CG  ARG A  75      10.166  18.430  -6.754  1.00  0.68           C  
ATOM   1145  CD  ARG A  75      10.567  19.813  -6.336  1.00  0.68           C  
ATOM   1146  NE  ARG A  75      10.953  19.859  -4.921  1.00  0.68           N  
ATOM   1147  CZ  ARG A  75      11.745  20.793  -4.355  1.00  0.68           C  
ATOM   1148  NH1 ARG A  75      12.241  21.769  -5.081  1.00  0.68           N  
ATOM   1149  NH2 ARG A  75      12.023  20.729  -3.062  1.00  0.68           N  
ATOM   1150  H   ARG A  75      13.212  15.826  -6.455  1.00  0.68           H  
ATOM   1151  HA  ARG A  75      10.397  15.592  -6.340  1.00  0.68           H  
ATOM   1152 1HB  ARG A  75      11.723  17.557  -5.609  1.00  0.68           H  
ATOM   1153 2HB  ARG A  75      12.133  17.908  -7.263  1.00  0.68           H  
ATOM   1154 1HG  ARG A  75       9.856  18.470  -7.800  1.00  0.68           H  
ATOM   1155 2HG  ARG A  75       9.332  18.099  -6.150  1.00  0.68           H  
ATOM   1156 1HD  ARG A  75      11.421  20.135  -6.934  1.00  0.68           H  
ATOM   1157 2HD  ARG A  75       9.734  20.499  -6.487  1.00  0.68           H  
ATOM   1158  HE  ARG A  75      10.602  19.131  -4.321  1.00  0.68           H  
ATOM   1159 1HH1 ARG A  75      12.031  21.823  -6.069  1.00  0.68           H  
ATOM   1160 2HH1 ARG A  75      12.832  22.466  -4.652  1.00  0.68           H  
ATOM   1161 1HH2 ARG A  75      11.641  19.984  -2.491  1.00  0.68           H  
ATOM   1162 2HH2 ARG A  75      12.610  21.431  -2.629  1.00  0.68           H  
ATOM   1163  N   ILE A  76      11.619  16.183  -9.358  1.00  0.67           N  
ATOM   1164  CA  ILE A  76      11.338  16.109 -10.777  1.00  0.67           C  
ATOM   1165  C   ILE A  76      10.965  14.698 -11.181  1.00  0.67           C  
ATOM   1166  O   ILE A  76       9.963  14.485 -11.862  1.00  0.67           O  
ATOM   1167  CB  ILE A  76      12.548  16.574 -11.590  1.00  0.67           C  
ATOM   1168  CG1 ILE A  76      12.793  18.052 -11.388  1.00  0.67           C  
ATOM   1169  CG2 ILE A  76      12.353  16.243 -13.033  1.00  0.67           C  
ATOM   1170  CD1 ILE A  76      14.126  18.496 -11.911  1.00  0.67           C  
ATOM   1171  H   ILE A  76      12.556  16.465  -9.055  1.00  0.67           H  
ATOM   1172  HA  ILE A  76      10.492  16.767 -10.994  1.00  0.67           H  
ATOM   1173  HB  ILE A  76      13.436  16.055 -11.227  1.00  0.67           H  
ATOM   1174 1HG1 ILE A  76      12.015  18.612 -11.903  1.00  0.67           H  
ATOM   1175 2HG1 ILE A  76      12.742  18.286 -10.323  1.00  0.67           H  
ATOM   1176 1HG2 ILE A  76      13.227  16.548 -13.603  1.00  0.67           H  
ATOM   1177 2HG2 ILE A  76      12.215  15.172 -13.127  1.00  0.67           H  
ATOM   1178 3HG2 ILE A  76      11.472  16.760 -13.411  1.00  0.67           H  
ATOM   1179 1HD1 ILE A  76      14.233  19.557 -11.743  1.00  0.67           H  
ATOM   1180 2HD1 ILE A  76      14.923  17.963 -11.387  1.00  0.67           H  
ATOM   1181 3HD1 ILE A  76      14.192  18.288 -12.975  1.00  0.67           H  
ATOM   1182  N   MET A  77      11.750  13.734 -10.715  1.00  0.67           N  
ATOM   1183  CA  MET A  77      11.547  12.330 -11.002  1.00  0.67           C  
ATOM   1184  C   MET A  77      10.171  11.865 -10.609  1.00  0.67           C  
ATOM   1185  O   MET A  77       9.483  11.194 -11.378  1.00  0.67           O  
ATOM   1186  CB  MET A  77      12.539  11.514 -10.203  1.00  0.67           C  
ATOM   1187  CG  MET A  77      12.456  10.098 -10.372  1.00  0.67           C  
ATOM   1188  SD  MET A  77      13.482   9.252  -9.194  1.00  0.67           S  
ATOM   1189  CE  MET A  77      12.553   9.514  -7.710  1.00  0.67           C  
ATOM   1190  H   MET A  77      12.555  13.986 -10.154  1.00  0.67           H  
ATOM   1191  HA  MET A  77      11.684  12.175 -12.068  1.00  0.67           H  
ATOM   1192 1HB  MET A  77      13.549  11.817 -10.454  1.00  0.67           H  
ATOM   1193 2HB  MET A  77      12.397  11.708  -9.157  1.00  0.67           H  
ATOM   1194 1HG  MET A  77      11.429   9.785 -10.264  1.00  0.67           H  
ATOM   1195 2HG  MET A  77      12.804   9.865 -11.355  1.00  0.67           H  
ATOM   1196 1HE  MET A  77      13.070   9.063  -6.866  1.00  0.67           H  
ATOM   1197 2HE  MET A  77      12.441  10.581  -7.545  1.00  0.67           H  
ATOM   1198 3HE  MET A  77      11.572   9.062  -7.817  1.00  0.67           H  
ATOM   1199  N   LEU A  78       9.751  12.195  -9.403  1.00  0.67           N  
ATOM   1200  CA  LEU A  78       8.460  11.726  -8.975  1.00  0.67           C  
ATOM   1201  C   LEU A  78       7.357  12.310  -9.848  1.00  0.67           C  
ATOM   1202  O   LEU A  78       6.467  11.591 -10.292  1.00  0.67           O  
ATOM   1203  CB  LEU A  78       8.272  12.037  -7.495  1.00  0.67           C  
ATOM   1204  CG  LEU A  78       9.212  11.220  -6.585  1.00  0.67           C  
ATOM   1205  CD1 LEU A  78       9.066  11.665  -5.142  1.00  0.67           C  
ATOM   1206  CD2 LEU A  78       8.916   9.747  -6.778  1.00  0.67           C  
ATOM   1207  H   LEU A  78      10.338  12.754  -8.780  1.00  0.67           H  
ATOM   1208  HA  LEU A  78       8.438  10.645  -9.089  1.00  0.67           H  
ATOM   1209 1HB  LEU A  78       8.482  13.101  -7.333  1.00  0.67           H  
ATOM   1210 2HB  LEU A  78       7.241  11.835  -7.212  1.00  0.67           H  
ATOM   1211  HG  LEU A  78      10.235  11.407  -6.879  1.00  0.67           H  
ATOM   1212 1HD1 LEU A  78       9.750  11.099  -4.509  1.00  0.67           H  
ATOM   1213 2HD1 LEU A  78       9.301  12.720  -5.080  1.00  0.67           H  
ATOM   1214 3HD1 LEU A  78       8.047  11.499  -4.812  1.00  0.67           H  
ATOM   1215 1HD2 LEU A  78       9.600   9.159  -6.174  1.00  0.67           H  
ATOM   1216 2HD2 LEU A  78       7.885   9.532  -6.489  1.00  0.67           H  
ATOM   1217 3HD2 LEU A  78       9.058   9.498  -7.815  1.00  0.67           H  
ATOM   1218  N   ASP A  79       7.468  13.585 -10.219  1.00  0.68           N  
ATOM   1219  CA  ASP A  79       6.443  14.151 -11.087  1.00  0.68           C  
ATOM   1220  C   ASP A  79       6.485  13.579 -12.518  1.00  0.68           C  
ATOM   1221  O   ASP A  79       5.439  13.359 -13.132  1.00  0.68           O  
ATOM   1222  CB  ASP A  79       6.561  15.676 -11.107  1.00  0.68           C  
ATOM   1223  CG  ASP A  79       6.075  16.306  -9.792  1.00  0.68           C  
ATOM   1224  OD1 ASP A  79       5.440  15.605  -9.022  1.00  0.68           O  
ATOM   1225  OD2 ASP A  79       6.323  17.467  -9.570  1.00  0.68           O  
ATOM   1226  H   ASP A  79       8.230  14.172  -9.867  1.00  0.68           H  
ATOM   1227  HA  ASP A  79       5.473  13.900 -10.662  1.00  0.68           H  
ATOM   1228 1HB  ASP A  79       7.611  15.949 -11.260  1.00  0.68           H  
ATOM   1229 2HB  ASP A  79       5.987  16.080 -11.938  1.00  0.68           H  
ATOM   1230  N   GLN A  80       7.687  13.332 -13.048  1.00  0.70           N  
ATOM   1231  CA  GLN A  80       7.838  12.803 -14.406  1.00  0.70           C  
ATOM   1232  C   GLN A  80       7.526  11.316 -14.569  1.00  0.70           C  
ATOM   1233  O   GLN A  80       6.995  10.907 -15.604  1.00  0.70           O  
ATOM   1234  CB  GLN A  80       9.262  13.015 -14.927  1.00  0.70           C  
ATOM   1235  CG  GLN A  80       9.669  14.441 -15.209  1.00  0.70           C  
ATOM   1236  CD  GLN A  80      11.126  14.531 -15.689  1.00  0.70           C  
ATOM   1237  OE1 GLN A  80      11.995  13.744 -15.294  1.00  0.70           O  
ATOM   1238  NE2 GLN A  80      11.395  15.507 -16.554  1.00  0.70           N  
ATOM   1239  H   GLN A  80       8.521  13.541 -12.503  1.00  0.70           H  
ATOM   1240  HA  GLN A  80       7.154  13.353 -15.049  1.00  0.70           H  
ATOM   1241 1HB  GLN A  80       9.957  12.643 -14.174  1.00  0.70           H  
ATOM   1242 2HB  GLN A  80       9.414  12.422 -15.828  1.00  0.70           H  
ATOM   1243 1HG  GLN A  80       9.023  14.842 -15.987  1.00  0.70           H  
ATOM   1244 2HG  GLN A  80       9.563  15.026 -14.297  1.00  0.70           H  
ATOM   1245 1HE2 GLN A  80      12.325  15.620 -16.907  1.00  0.70           H  
ATOM   1246 2HE2 GLN A  80      10.668  16.126 -16.850  1.00  0.70           H  
ATOM   1247  N   TYR A  81       7.869  10.504 -13.570  1.00  0.74           N  
ATOM   1248  CA  TYR A  81       7.731   9.059 -13.704  1.00  0.74           C  
ATOM   1249  C   TYR A  81       6.605   8.461 -12.872  1.00  0.74           C  
ATOM   1250  O   TYR A  81       6.069   7.412 -13.235  1.00  0.74           O  
ATOM   1251  CB  TYR A  81       9.075   8.428 -13.394  1.00  0.74           C  
ATOM   1252  CG  TYR A  81      10.128   8.937 -14.365  1.00  0.74           C  
ATOM   1253  CD1 TYR A  81      11.011   9.899 -13.947  1.00  0.74           C  
ATOM   1254  CD2 TYR A  81      10.185   8.476 -15.667  1.00  0.74           C  
ATOM   1255  CE1 TYR A  81      11.946  10.425 -14.797  1.00  0.74           C  
ATOM   1256  CE2 TYR A  81      11.132   8.999 -16.534  1.00  0.74           C  
ATOM   1257  CZ  TYR A  81      12.002   9.979 -16.098  1.00  0.74           C  
ATOM   1258  OH  TYR A  81      12.929  10.519 -16.950  1.00  0.74           O  
ATOM   1259  H   TYR A  81       8.299  10.887 -12.733  1.00  0.74           H  
ATOM   1260  HA  TYR A  81       7.500   8.841 -14.744  1.00  0.74           H  
ATOM   1261 1HB  TYR A  81       9.384   8.697 -12.392  1.00  0.74           H  
ATOM   1262 2HB  TYR A  81       9.018   7.340 -13.459  1.00  0.74           H  
ATOM   1263  HD1 TYR A  81      10.958  10.242 -12.943  1.00  0.74           H  
ATOM   1264  HD2 TYR A  81       9.486   7.715 -16.011  1.00  0.74           H  
ATOM   1265  HE1 TYR A  81      12.635  11.196 -14.447  1.00  0.74           H  
ATOM   1266  HE2 TYR A  81      11.184   8.648 -17.565  1.00  0.74           H  
ATOM   1267  HH  TYR A  81      13.343   9.814 -17.494  1.00  0.74           H  
ATOM   1268  N   TRP A  82       6.207   9.122 -11.786  1.00  0.78           N  
ATOM   1269  CA  TRP A  82       5.109   8.627 -10.982  1.00  0.78           C  
ATOM   1270  C   TRP A  82       4.087   9.747 -10.680  1.00  0.78           C  
ATOM   1271  O   TRP A  82       3.735   9.950  -9.518  1.00  0.78           O  
ATOM   1272  CB  TRP A  82       5.654   8.077  -9.647  1.00  0.78           C  
ATOM   1273  CG  TRP A  82       6.515   6.806  -9.695  1.00  0.78           C  
ATOM   1274  CD1 TRP A  82       6.013   5.541  -9.624  1.00  0.78           C  
ATOM   1275  CD2 TRP A  82       7.973   6.642  -9.780  1.00  0.78           C  
ATOM   1276  NE1 TRP A  82       7.029   4.617  -9.663  1.00  0.78           N  
ATOM   1277  CE2 TRP A  82       8.226   5.264  -9.754  1.00  0.78           C  
ATOM   1278  CE3 TRP A  82       9.056   7.523  -9.875  1.00  0.78           C  
ATOM   1279  CZ2 TRP A  82       9.514   4.750  -9.816  1.00  0.78           C  
ATOM   1280  CZ3 TRP A  82      10.343   6.987  -9.938  1.00  0.78           C  
ATOM   1281  CH2 TRP A  82      10.559   5.649  -9.910  1.00  0.78           C  
ATOM   1282  H   TRP A  82       6.640   9.993 -11.488  1.00  0.78           H  
ATOM   1283  HA  TRP A  82       4.607   7.821 -11.514  1.00  0.78           H  
ATOM   1284 1HB  TRP A  82       6.241   8.861  -9.159  1.00  0.78           H  
ATOM   1285 2HB  TRP A  82       4.825   7.864  -9.005  1.00  0.78           H  
ATOM   1286  HD1 TRP A  82       4.956   5.294  -9.546  1.00  0.78           H  
ATOM   1287  HE1 TRP A  82       6.917   3.617  -9.631  1.00  0.78           H  
ATOM   1288  HE3 TRP A  82       8.898   8.595  -9.909  1.00  0.78           H  
ATOM   1289  HZ2 TRP A  82       9.718   3.677  -9.806  1.00  0.78           H  
ATOM   1290  HZ3 TRP A  82      11.176   7.648 -10.018  1.00  0.78           H  
ATOM   1291  HH2 TRP A  82      11.576   5.274  -9.973  1.00  0.78           H  
ATOM   1292  N   PRO A  83       3.492  10.415 -11.704  1.00  0.81           N  
ATOM   1293  CA  PRO A  83       2.557  11.527 -11.555  1.00  0.81           C  
ATOM   1294  C   PRO A  83       1.231  11.123 -10.932  1.00  0.81           C  
ATOM   1295  O   PRO A  83       0.498  11.959 -10.404  1.00  0.81           O  
ATOM   1296  CB  PRO A  83       2.338  11.979 -13.004  1.00  0.81           C  
ATOM   1297  CG  PRO A  83       2.642  10.754 -13.842  1.00  0.81           C  
ATOM   1298  CD  PRO A  83       3.760  10.059 -13.111  1.00  0.81           C  
ATOM   1299  HA  PRO A  83       3.042  12.321 -10.966  1.00  0.81           H  
ATOM   1300 1HB  PRO A  83       1.308  12.342 -13.131  1.00  0.81           H  
ATOM   1301 2HB  PRO A  83       3.005  12.821 -13.233  1.00  0.81           H  
ATOM   1302 1HG  PRO A  83       1.743  10.130 -13.948  1.00  0.81           H  
ATOM   1303 2HG  PRO A  83       2.939  11.060 -14.858  1.00  0.81           H  
ATOM   1304 1HD  PRO A  83       3.717   8.977 -13.284  1.00  0.81           H  
ATOM   1305 2HD  PRO A  83       4.704  10.511 -13.450  1.00  0.81           H  
ATOM   1306  N   SER A  84       0.924   9.830 -11.000  1.00  0.84           N  
ATOM   1307  CA  SER A  84      -0.319   9.292 -10.473  1.00  0.84           C  
ATOM   1308  C   SER A  84      -0.208   8.912  -9.002  1.00  0.84           C  
ATOM   1309  O   SER A  84      -1.190   8.491  -8.388  1.00  0.84           O  
ATOM   1310  CB  SER A  84      -0.744   8.088 -11.290  1.00  0.84           C  
ATOM   1311  OG  SER A  84       0.154   7.021 -11.129  1.00  0.84           O  
ATOM   1312  H   SER A  84       1.566   9.193 -11.443  1.00  0.84           H  
ATOM   1313  HA  SER A  84      -1.088  10.060 -10.566  1.00  0.84           H  
ATOM   1314 1HB  SER A  84      -1.743   7.776 -10.988  1.00  0.84           H  
ATOM   1315 2HB  SER A  84      -0.791   8.369 -12.341  1.00  0.84           H  
ATOM   1316  HG  SER A  84       0.045   6.718 -10.220  1.00  0.84           H  
ATOM   1317  N   VAL A  85       0.995   9.014  -8.449  1.00  0.85           N  
ATOM   1318  CA  VAL A  85       1.243   8.612  -7.081  1.00  0.85           C  
ATOM   1319  C   VAL A  85       1.476   9.841  -6.180  1.00  0.85           C  
ATOM   1320  O   VAL A  85       2.419  10.596  -6.416  1.00  0.85           O  
ATOM   1321  CB  VAL A  85       2.474   7.706  -7.068  1.00  0.85           C  
ATOM   1322  CG1 VAL A  85       2.783   7.302  -5.744  1.00  0.85           C  
ATOM   1323  CG2 VAL A  85       2.222   6.474  -7.928  1.00  0.85           C  
ATOM   1324  H   VAL A  85       1.780   9.389  -8.985  1.00  0.85           H  
ATOM   1325  HA  VAL A  85       0.404   8.014  -6.744  1.00  0.85           H  
ATOM   1326  HB  VAL A  85       3.320   8.266  -7.443  1.00  0.85           H  
ATOM   1327 1HG1 VAL A  85       3.669   6.667  -5.741  1.00  0.85           H  
ATOM   1328 2HG1 VAL A  85       2.966   8.190  -5.141  1.00  0.85           H  
ATOM   1329 3HG1 VAL A  85       1.934   6.757  -5.373  1.00  0.85           H  
ATOM   1330 1HG2 VAL A  85       3.106   5.837  -7.915  1.00  0.85           H  
ATOM   1331 2HG2 VAL A  85       1.370   5.919  -7.525  1.00  0.85           H  
ATOM   1332 3HG2 VAL A  85       2.010   6.779  -8.951  1.00  0.85           H  
ATOM   1333  N   PRO A  86       0.638  10.094  -5.157  1.00  0.84           N  
ATOM   1334  CA  PRO A  86       0.766  11.224  -4.252  1.00  0.84           C  
ATOM   1335  C   PRO A  86       2.126  11.181  -3.613  1.00  0.84           C  
ATOM   1336  O   PRO A  86       2.603  10.088  -3.289  1.00  0.84           O  
ATOM   1337  CB  PRO A  86      -0.325  10.955  -3.205  1.00  0.84           C  
ATOM   1338  CG  PRO A  86      -1.354  10.118  -3.943  1.00  0.84           C  
ATOM   1339  CD  PRO A  86      -0.547   9.246  -4.900  1.00  0.84           C  
ATOM   1340  HA  PRO A  86       0.603  12.166  -4.795  1.00  0.84           H  
ATOM   1341 1HB  PRO A  86       0.107  10.436  -2.339  1.00  0.84           H  
ATOM   1342 2HB  PRO A  86      -0.732  11.909  -2.832  1.00  0.84           H  
ATOM   1343 1HG  PRO A  86      -1.939   9.518  -3.225  1.00  0.84           H  
ATOM   1344 2HG  PRO A  86      -2.069  10.768  -4.468  1.00  0.84           H  
ATOM   1345 1HD  PRO A  86      -0.264   8.290  -4.432  1.00  0.84           H  
ATOM   1346 2HD  PRO A  86      -1.156   9.116  -5.808  1.00  0.84           H  
ATOM   1347  N   HIS A  87       2.742  12.332  -3.385  1.00  0.83           N  
ATOM   1348  CA  HIS A  87       4.036  12.244  -2.750  1.00  0.83           C  
ATOM   1349  C   HIS A  87       4.348  13.381  -1.804  1.00  0.83           C  
ATOM   1350  O   HIS A  87       3.840  14.497  -1.936  1.00  0.83           O  
ATOM   1351  CB  HIS A  87       5.151  12.086  -3.806  1.00  0.83           C  
ATOM   1352  CG  HIS A  87       5.429  13.237  -4.747  1.00  0.83           C  
ATOM   1353  ND1 HIS A  87       6.328  14.246  -4.449  1.00  0.83           N  
ATOM   1354  CD2 HIS A  87       4.963  13.508  -5.991  1.00  0.83           C  
ATOM   1355  CE1 HIS A  87       6.396  15.092  -5.466  1.00  0.83           C  
ATOM   1356  NE2 HIS A  87       5.580  14.672  -6.412  1.00  0.83           N  
ATOM   1357  H   HIS A  87       2.343  13.219  -3.654  1.00  0.83           H  
ATOM   1358  HA  HIS A  87       4.050  11.351  -2.154  1.00  0.83           H  
ATOM   1359 1HB  HIS A  87       6.084  11.861  -3.288  1.00  0.83           H  
ATOM   1360 2HB  HIS A  87       4.920  11.217  -4.424  1.00  0.83           H  
ATOM   1361  HD2 HIS A  87       4.242  12.913  -6.560  1.00  0.83           H  
ATOM   1362  HE1 HIS A  87       7.023  15.982  -5.520  1.00  0.83           H  
ATOM   1363  HE2 HIS A  87       5.436  15.138  -7.333  1.00  0.83           H  
ATOM   1364  N   VAL A  88       5.203  13.060  -0.844  1.00  0.81           N  
ATOM   1365  CA  VAL A  88       5.680  14.010   0.145  1.00  0.81           C  
ATOM   1366  C   VAL A  88       7.187  14.082   0.183  1.00  0.81           C  
ATOM   1367  O   VAL A  88       7.844  13.066   0.416  1.00  0.81           O  
ATOM   1368  CB  VAL A  88       5.187  13.604   1.549  1.00  0.81           C  
ATOM   1369  CG1 VAL A  88       5.730  14.569   2.610  1.00  0.81           C  
ATOM   1370  CG2 VAL A  88       3.657  13.596   1.577  1.00  0.81           C  
ATOM   1371  H   VAL A  88       5.535  12.096  -0.827  1.00  0.81           H  
ATOM   1372  HA  VAL A  88       5.290  14.997  -0.103  1.00  0.81           H  
ATOM   1373  HB  VAL A  88       5.565  12.609   1.784  1.00  0.81           H  
ATOM   1374 1HG1 VAL A  88       5.382  14.260   3.589  1.00  0.81           H  
ATOM   1375 2HG1 VAL A  88       6.821  14.558   2.595  1.00  0.81           H  
ATOM   1376 3HG1 VAL A  88       5.379  15.578   2.402  1.00  0.81           H  
ATOM   1377 1HG2 VAL A  88       3.323  13.298   2.555  1.00  0.81           H  
ATOM   1378 2HG2 VAL A  88       3.284  14.594   1.352  1.00  0.81           H  
ATOM   1379 3HG2 VAL A  88       3.272  12.896   0.841  1.00  0.81           H  
ATOM   1380  N   LEU A  89       7.720  15.283   0.016  1.00  0.82           N  
ATOM   1381  CA  LEU A  89       9.153  15.476   0.110  1.00  0.82           C  
ATOM   1382  C   LEU A  89       9.421  16.008   1.501  1.00  0.82           C  
ATOM   1383  O   LEU A  89       8.640  16.824   1.996  1.00  0.82           O  
ATOM   1384  CB  LEU A  89       9.643  16.462  -0.938  1.00  0.82           C  
ATOM   1385  CG  LEU A  89       9.348  16.085  -2.390  1.00  0.82           C  
ATOM   1386  CD1 LEU A  89       9.829  17.164  -3.275  1.00  0.82           C  
ATOM   1387  CD2 LEU A  89      10.008  14.782  -2.732  1.00  0.82           C  
ATOM   1388  H   LEU A  89       7.118  16.068  -0.183  1.00  0.82           H  
ATOM   1389  HA  LEU A  89       9.656  14.528  -0.029  1.00  0.82           H  
ATOM   1390 1HB  LEU A  89       9.185  17.429  -0.745  1.00  0.82           H  
ATOM   1391 2HB  LEU A  89      10.714  16.569  -0.824  1.00  0.82           H  
ATOM   1392  HG  LEU A  89       8.266  15.987  -2.532  1.00  0.82           H  
ATOM   1393 1HD1 LEU A  89       9.596  16.882  -4.286  1.00  0.82           H  
ATOM   1394 2HD1 LEU A  89       9.323  18.096  -3.020  1.00  0.82           H  
ATOM   1395 3HD1 LEU A  89      10.904  17.286  -3.161  1.00  0.82           H  
ATOM   1396 1HD2 LEU A  89       9.787  14.529  -3.763  1.00  0.82           H  
ATOM   1397 2HD2 LEU A  89      11.088  14.858  -2.601  1.00  0.82           H  
ATOM   1398 3HD2 LEU A  89       9.608  14.020  -2.074  1.00  0.82           H  
ATOM   1399  N   ILE A  90      10.502  15.568   2.127  1.00  0.85           N  
ATOM   1400  CA  ILE A  90      10.796  16.029   3.461  1.00  0.85           C  
ATOM   1401  C   ILE A  90      12.108  16.813   3.497  1.00  0.85           C  
ATOM   1402  O   ILE A  90      13.186  16.359   3.078  1.00  0.85           O  
ATOM   1403  CB  ILE A  90      10.798  14.851   4.434  1.00  0.85           C  
ATOM   1404  CG1 ILE A  90       9.451  14.137   4.341  1.00  0.85           C  
ATOM   1405  CG2 ILE A  90      10.951  15.379   5.865  1.00  0.85           C  
ATOM   1406  CD1 ILE A  90       9.425  12.839   5.026  1.00  0.85           C  
ATOM   1407  H   ILE A  90      11.080  14.869   1.685  1.00  0.85           H  
ATOM   1408  HA  ILE A  90      10.003  16.690   3.782  1.00  0.85           H  
ATOM   1409  HB  ILE A  90      11.587  14.162   4.184  1.00  0.85           H  
ATOM   1410 1HG1 ILE A  90       8.683  14.784   4.744  1.00  0.85           H  
ATOM   1411 2HG1 ILE A  90       9.225  13.938   3.296  1.00  0.85           H  
ATOM   1412 1HG2 ILE A  90      10.929  14.554   6.560  1.00  0.85           H  
ATOM   1413 2HG2 ILE A  90      11.873  15.910   5.969  1.00  0.85           H  
ATOM   1414 3HG2 ILE A  90      10.130  16.058   6.086  1.00  0.85           H  
ATOM   1415 1HD1 ILE A  90       8.453  12.375   4.894  1.00  0.85           H  
ATOM   1416 2HD1 ILE A  90      10.170  12.234   4.581  1.00  0.85           H  
ATOM   1417 3HD1 ILE A  90       9.633  12.967   6.081  1.00  0.85           H  
ATOM   1418  N   GLU A  91      11.957  18.018   3.997  1.00  0.91           N  
ATOM   1419  CA  GLU A  91      12.968  19.037   4.165  1.00  0.91           C  
ATOM   1420  C   GLU A  91      12.837  19.485   5.621  1.00  0.91           C  
ATOM   1421  O   GLU A  91      11.776  19.275   6.205  1.00  0.91           O  
ATOM   1422  CB  GLU A  91      12.721  20.202   3.188  1.00  0.91           C  
ATOM   1423  CG  GLU A  91      12.801  19.844   1.725  1.00  0.91           C  
ATOM   1424  CD  GLU A  91      12.587  21.051   0.830  1.00  0.91           C  
ATOM   1425  OE1 GLU A  91      13.397  21.945   0.880  1.00  0.91           O  
ATOM   1426  OE2 GLU A  91      11.632  21.068   0.084  1.00  0.91           O  
ATOM   1427  H   GLU A  91      11.021  18.251   4.288  1.00  0.91           H  
ATOM   1428  HA  GLU A  91      13.942  18.598   3.973  1.00  0.91           H  
ATOM   1429 1HB  GLU A  91      11.735  20.614   3.361  1.00  0.91           H  
ATOM   1430 2HB  GLU A  91      13.421  21.000   3.349  1.00  0.91           H  
ATOM   1431 1HG  GLU A  91      13.782  19.417   1.530  1.00  0.91           H  
ATOM   1432 2HG  GLU A  91      12.051  19.087   1.495  1.00  0.91           H  
ATOM   1433  N   PRO A  92      13.841  20.121   6.237  1.00  0.98           N  
ATOM   1434  CA  PRO A  92      13.803  20.631   7.601  1.00  0.98           C  
ATOM   1435  C   PRO A  92      12.554  21.466   7.951  1.00  0.98           C  
ATOM   1436  O   PRO A  92      12.132  21.498   9.106  1.00  0.98           O  
ATOM   1437  CB  PRO A  92      15.059  21.494   7.641  1.00  0.98           C  
ATOM   1438  CG  PRO A  92      16.000  20.845   6.673  1.00  0.98           C  
ATOM   1439  CD  PRO A  92      15.128  20.377   5.541  1.00  0.98           C  
ATOM   1440  HA  PRO A  92      13.905  19.788   8.288  1.00  0.98           H  
ATOM   1441 1HB  PRO A  92      14.807  22.520   7.357  1.00  0.98           H  
ATOM   1442 2HB  PRO A  92      15.454  21.533   8.666  1.00  0.98           H  
ATOM   1443 1HG  PRO A  92      16.766  21.576   6.360  1.00  0.98           H  
ATOM   1444 2HG  PRO A  92      16.521  20.036   7.161  1.00  0.98           H  
ATOM   1445 1HD  PRO A  92      15.038  21.184   4.811  1.00  0.98           H  
ATOM   1446 2HD  PRO A  92      15.560  19.470   5.113  1.00  0.98           H  
ATOM   1447  N   GLY A  93      11.969  22.155   6.961  1.00  1.05           N  
ATOM   1448  CA  GLY A  93      10.792  22.997   7.196  1.00  1.05           C  
ATOM   1449  C   GLY A  93       9.435  22.279   7.052  1.00  1.05           C  
ATOM   1450  O   GLY A  93       8.385  22.919   7.140  1.00  1.05           O  
ATOM   1451  H   GLY A  93      12.339  22.098   6.025  1.00  1.05           H  
ATOM   1452 1HA  GLY A  93      10.862  23.425   8.196  1.00  1.05           H  
ATOM   1453 2HA  GLY A  93      10.823  23.836   6.503  1.00  1.05           H  
ATOM   1454  N   VAL A  94       9.449  20.972   6.806  1.00  1.08           N  
ATOM   1455  CA  VAL A  94       8.219  20.201   6.609  1.00  1.08           C  
ATOM   1456  C   VAL A  94       7.551  19.797   7.915  1.00  1.08           C  
ATOM   1457  O   VAL A  94       8.192  19.305   8.841  1.00  1.08           O  
ATOM   1458  CB  VAL A  94       8.519  18.976   5.727  1.00  1.08           C  
ATOM   1459  CG1 VAL A  94       7.312  18.041   5.591  1.00  1.08           C  
ATOM   1460  CG2 VAL A  94       8.910  19.510   4.358  1.00  1.08           C  
ATOM   1461  H   VAL A  94      10.341  20.483   6.746  1.00  1.08           H  
ATOM   1462  HA  VAL A  94       7.519  20.829   6.058  1.00  1.08           H  
ATOM   1463  HB  VAL A  94       9.337  18.405   6.162  1.00  1.08           H  
ATOM   1464 1HG1 VAL A  94       7.576  17.201   4.943  1.00  1.08           H  
ATOM   1465 2HG1 VAL A  94       7.027  17.661   6.574  1.00  1.08           H  
ATOM   1466 3HG1 VAL A  94       6.474  18.582   5.156  1.00  1.08           H  
ATOM   1467 1HG2 VAL A  94       9.142  18.708   3.682  1.00  1.08           H  
ATOM   1468 2HG2 VAL A  94       8.080  20.082   3.947  1.00  1.08           H  
ATOM   1469 3HG2 VAL A  94       9.772  20.156   4.465  1.00  1.08           H  
ATOM   1470  N   ARG A  95       6.245  20.034   8.007  1.00  1.07           N  
ATOM   1471  CA  ARG A  95       5.512  19.671   9.212  1.00  1.07           C  
ATOM   1472  C   ARG A  95       5.454  18.156   9.394  1.00  1.07           C  
ATOM   1473  O   ARG A  95       5.086  17.419   8.476  1.00  1.07           O  
ATOM   1474  CB  ARG A  95       4.097  20.238   9.180  1.00  1.07           C  
ATOM   1475  CG  ARG A  95       3.296  20.035  10.468  1.00  1.07           C  
ATOM   1476  CD  ARG A  95       1.976  20.731  10.419  1.00  1.07           C  
ATOM   1477  NE  ARG A  95       1.223  20.553  11.652  1.00  1.07           N  
ATOM   1478  CZ  ARG A  95       0.037  21.137  11.920  1.00  1.07           C  
ATOM   1479  NH1 ARG A  95      -0.518  21.935  11.036  1.00  1.07           N  
ATOM   1480  NH2 ARG A  95      -0.565  20.908  13.074  1.00  1.07           N  
ATOM   1481  H   ARG A  95       5.762  20.462   7.230  1.00  1.07           H  
ATOM   1482  HA  ARG A  95       6.030  20.100  10.069  1.00  1.07           H  
ATOM   1483 1HB  ARG A  95       4.136  21.307   8.978  1.00  1.07           H  
ATOM   1484 2HB  ARG A  95       3.538  19.769   8.370  1.00  1.07           H  
ATOM   1485 1HG  ARG A  95       3.116  18.968  10.624  1.00  1.07           H  
ATOM   1486 2HG  ARG A  95       3.861  20.429  11.313  1.00  1.07           H  
ATOM   1487 1HD  ARG A  95       2.132  21.799  10.266  1.00  1.07           H  
ATOM   1488 2HD  ARG A  95       1.383  20.330   9.598  1.00  1.07           H  
ATOM   1489  HE  ARG A  95       1.620  19.945  12.359  1.00  1.07           H  
ATOM   1490 1HH1 ARG A  95      -0.056  22.111  10.155  1.00  1.07           H  
ATOM   1491 2HH1 ARG A  95      -1.405  22.373  11.237  1.00  1.07           H  
ATOM   1492 1HH2 ARG A  95      -0.137  20.295  13.755  1.00  1.07           H  
ATOM   1493 2HH2 ARG A  95      -1.452  21.345  13.276  1.00  1.07           H  
ATOM   1494  N   THR A  96       5.785  17.715  10.599  1.00  1.01           N  
ATOM   1495  CA  THR A  96       5.768  16.311  10.986  1.00  1.01           C  
ATOM   1496  C   THR A  96       4.949  16.181  12.251  1.00  1.01           C  
ATOM   1497  O   THR A  96       4.346  17.152  12.704  1.00  1.01           O  
ATOM   1498  CB  THR A  96       7.161  15.746  11.265  1.00  1.01           C  
ATOM   1499  OG1 THR A  96       7.678  16.336  12.476  1.00  1.01           O  
ATOM   1500  CG2 THR A  96       8.095  16.000  10.069  1.00  1.01           C  
ATOM   1501  H   THR A  96       6.084  18.393  11.285  1.00  1.01           H  
ATOM   1502  HA  THR A  96       5.293  15.724  10.198  1.00  1.01           H  
ATOM   1503  HB  THR A  96       7.085  14.686  11.406  1.00  1.01           H  
ATOM   1504  HG1 THR A  96       7.894  17.267  12.321  1.00  1.01           H  
ATOM   1505 1HG2 THR A  96       9.058  15.572  10.260  1.00  1.01           H  
ATOM   1506 2HG2 THR A  96       7.676  15.546   9.174  1.00  1.01           H  
ATOM   1507 3HG2 THR A  96       8.200  17.063   9.908  1.00  1.01           H  
ATOM   1508  N   GLY A  97       4.932  14.990  12.831  1.00  0.93           N  
ATOM   1509  CA  GLY A  97       4.198  14.765  14.068  1.00  0.93           C  
ATOM   1510  C   GLY A  97       4.919  15.290  15.317  1.00  0.93           C  
ATOM   1511  O   GLY A  97       4.357  15.229  16.411  1.00  0.93           O  
ATOM   1512  H   GLY A  97       5.446  14.229  12.417  1.00  0.93           H  
ATOM   1513 1HA  GLY A  97       3.215  15.229  13.993  1.00  0.93           H  
ATOM   1514 2HA  GLY A  97       4.031  13.701  14.189  1.00  0.93           H  
ATOM   1515  N   ILE A  98       6.159  15.782  15.166  1.00  0.86           N  
ATOM   1516  CA  ILE A  98       6.914  16.312  16.306  1.00  0.86           C  
ATOM   1517  C   ILE A  98       7.301  17.792  16.263  1.00  0.86           C  
ATOM   1518  O   ILE A  98       7.995  18.220  15.343  1.00  0.86           O  
ATOM   1519  CB  ILE A  98       8.190  15.517  16.588  1.00  0.86           C  
ATOM   1520  CG1 ILE A  98       7.872  14.133  17.050  1.00  0.86           C  
ATOM   1521  CG2 ILE A  98       9.129  16.240  17.460  1.00  0.86           C  
ATOM   1522  CD1 ILE A  98       9.119  13.385  17.365  1.00  0.86           C  
ATOM   1523  H   ILE A  98       6.584  15.828  14.237  1.00  0.86           H  
ATOM   1524  HA  ILE A  98       6.312  16.111  17.178  1.00  0.86           H  
ATOM   1525  HB  ILE A  98       8.703  15.369  15.636  1.00  0.86           H  
ATOM   1526 1HG1 ILE A  98       7.235  14.165  17.932  1.00  0.86           H  
ATOM   1527 2HG1 ILE A  98       7.345  13.612  16.267  1.00  0.86           H  
ATOM   1528 1HG2 ILE A  98      10.007  15.634  17.578  1.00  0.86           H  
ATOM   1529 2HG2 ILE A  98       9.388  17.180  17.000  1.00  0.86           H  
ATOM   1530 3HG2 ILE A  98       8.703  16.429  18.395  1.00  0.86           H  
ATOM   1531 1HD1 ILE A  98       8.880  12.378  17.679  1.00  0.86           H  
ATOM   1532 2HD1 ILE A  98       9.737  13.363  16.486  1.00  0.86           H  
ATOM   1533 3HD1 ILE A  98       9.653  13.896  18.167  1.00  0.86           H  
ATOM   1534  N   PRO A  99       6.854  18.608  17.244  1.00  0.80           N  
ATOM   1535  CA  PRO A  99       7.242  19.992  17.429  1.00  0.80           C  
ATOM   1536  C   PRO A  99       8.739  20.083  17.668  1.00  0.80           C  
ATOM   1537  O   PRO A  99       9.305  19.224  18.348  1.00  0.80           O  
ATOM   1538  CB  PRO A  99       6.471  20.403  18.693  1.00  0.80           C  
ATOM   1539  CG  PRO A  99       5.288  19.467  18.744  1.00  0.80           C  
ATOM   1540  CD  PRO A  99       5.799  18.156  18.186  1.00  0.80           C  
ATOM   1541  HA  PRO A  99       6.943  20.585  16.554  1.00  0.80           H  
ATOM   1542 1HB  PRO A  99       7.127  20.311  19.574  1.00  0.80           H  
ATOM   1543 2HB  PRO A  99       6.179  21.462  18.625  1.00  0.80           H  
ATOM   1544 1HG  PRO A  99       4.933  19.372  19.784  1.00  0.80           H  
ATOM   1545 2HG  PRO A  99       4.452  19.878  18.159  1.00  0.80           H  
ATOM   1546 1HD  PRO A  99       6.225  17.521  18.988  1.00  0.80           H  
ATOM   1547 2HD  PRO A  99       4.958  17.675  17.653  1.00  0.80           H  
ATOM   1548  N   LEU A 100       9.354  21.140  17.172  1.00  0.77           N  
ATOM   1549  CA  LEU A 100      10.772  21.376  17.409  1.00  0.77           C  
ATOM   1550  C   LEU A 100      10.978  22.517  18.375  1.00  0.77           C  
ATOM   1551  O   LEU A 100      10.361  23.574  18.249  1.00  0.77           O  
ATOM   1552  CB  LEU A 100      11.532  21.654  16.106  1.00  0.77           C  
ATOM   1553  CG  LEU A 100      12.142  20.426  15.388  1.00  0.77           C  
ATOM   1554  CD1 LEU A 100      11.043  19.485  14.874  1.00  0.77           C  
ATOM   1555  CD2 LEU A 100      13.007  20.911  14.257  1.00  0.77           C  
ATOM   1556  H   LEU A 100       8.830  21.802  16.614  1.00  0.77           H  
ATOM   1557  HA  LEU A 100      11.203  20.482  17.860  1.00  0.77           H  
ATOM   1558 1HB  LEU A 100      10.853  22.140  15.409  1.00  0.77           H  
ATOM   1559 2HB  LEU A 100      12.341  22.345  16.323  1.00  0.77           H  
ATOM   1560  HG  LEU A 100      12.763  19.887  16.091  1.00  0.77           H  
ATOM   1561 1HD1 LEU A 100      11.483  18.632  14.375  1.00  0.77           H  
ATOM   1562 2HD1 LEU A 100      10.446  19.132  15.703  1.00  0.77           H  
ATOM   1563 3HD1 LEU A 100      10.404  20.012  14.170  1.00  0.77           H  
ATOM   1564 1HD2 LEU A 100      13.472  20.065  13.761  1.00  0.77           H  
ATOM   1565 2HD2 LEU A 100      12.392  21.449  13.549  1.00  0.77           H  
ATOM   1566 3HD2 LEU A 100      13.776  21.569  14.648  1.00  0.77           H  
ATOM   1567  N   LEU A 101      11.871  22.304  19.328  1.00  0.77           N  
ATOM   1568  CA  LEU A 101      12.212  23.306  20.330  1.00  0.77           C  
ATOM   1569  C   LEU A 101      13.480  24.041  19.913  1.00  0.77           C  
ATOM   1570  O   LEU A 101      14.084  24.785  20.685  1.00  0.77           O  
ATOM   1571  CB  LEU A 101      12.435  22.629  21.670  1.00  0.77           C  
ATOM   1572  CG  LEU A 101      11.256  21.834  22.190  1.00  0.77           C  
ATOM   1573  CD1 LEU A 101      11.645  21.225  23.488  1.00  0.77           C  
ATOM   1574  CD2 LEU A 101      10.029  22.715  22.318  1.00  0.77           C  
ATOM   1575  H   LEU A 101      12.326  21.390  19.385  1.00  0.77           H  
ATOM   1576  HA  LEU A 101      11.397  24.023  20.409  1.00  0.77           H  
ATOM   1577 1HB  LEU A 101      13.280  21.949  21.571  1.00  0.77           H  
ATOM   1578 2HB  LEU A 101      12.685  23.388  22.408  1.00  0.77           H  
ATOM   1579  HG  LEU A 101      11.041  21.020  21.493  1.00  0.77           H  
ATOM   1580 1HD1 LEU A 101      10.827  20.614  23.871  1.00  0.77           H  
ATOM   1581 2HD1 LEU A 101      12.506  20.618  23.327  1.00  0.77           H  
ATOM   1582 3HD1 LEU A 101      11.881  22.007  24.203  1.00  0.77           H  
ATOM   1583 1HD2 LEU A 101       9.193  22.114  22.690  1.00  0.77           H  
ATOM   1584 2HD2 LEU A 101      10.232  23.526  23.015  1.00  0.77           H  
ATOM   1585 3HD2 LEU A 101       9.773  23.128  21.342  1.00  0.77           H  
ATOM   1586  N   VAL A 102      13.884  23.777  18.686  1.00  0.79           N  
ATOM   1587  CA  VAL A 102      15.067  24.314  18.057  1.00  0.79           C  
ATOM   1588  C   VAL A 102      14.824  25.760  17.624  1.00  0.79           C  
ATOM   1589  O   VAL A 102      13.824  26.047  16.971  1.00  0.79           O  
ATOM   1590  CB  VAL A 102      15.396  23.440  16.835  1.00  0.79           C  
ATOM   1591  CG1 VAL A 102      16.573  24.004  16.110  1.00  0.79           C  
ATOM   1592  CG2 VAL A 102      15.610  21.965  17.298  1.00  0.79           C  
ATOM   1593  H   VAL A 102      13.307  23.155  18.146  1.00  0.79           H  
ATOM   1594  HA  VAL A 102      15.893  24.283  18.770  1.00  0.79           H  
ATOM   1595  HB  VAL A 102      14.559  23.475  16.141  1.00  0.79           H  
ATOM   1596 1HG1 VAL A 102      16.787  23.427  15.247  1.00  0.79           H  
ATOM   1597 2HG1 VAL A 102      16.344  24.986  15.813  1.00  0.79           H  
ATOM   1598 3HG1 VAL A 102      17.443  24.010  16.765  1.00  0.79           H  
ATOM   1599 1HG2 VAL A 102      15.820  21.333  16.436  1.00  0.79           H  
ATOM   1600 2HG2 VAL A 102      16.447  21.919  17.992  1.00  0.79           H  
ATOM   1601 3HG2 VAL A 102      14.707  21.600  17.798  1.00  0.79           H  
ATOM   1602  N   ASP A 103      15.749  26.664  17.970  1.00  0.83           N  
ATOM   1603  CA  ASP A 103      15.620  28.090  17.631  1.00  0.83           C  
ATOM   1604  C   ASP A 103      15.501  28.348  16.126  1.00  0.83           C  
ATOM   1605  O   ASP A 103      14.821  29.280  15.698  1.00  0.83           O  
ATOM   1606  CB  ASP A 103      16.827  28.875  18.156  1.00  0.83           C  
ATOM   1607  CG  ASP A 103      16.851  29.047  19.677  1.00  0.83           C  
ATOM   1608  OD1 ASP A 103      15.853  28.811  20.312  1.00  0.83           O  
ATOM   1609  OD2 ASP A 103      17.883  29.412  20.185  1.00  0.83           O  
ATOM   1610  H   ASP A 103      16.546  26.357  18.510  1.00  0.83           H  
ATOM   1611  HA  ASP A 103      14.717  28.470  18.111  1.00  0.83           H  
ATOM   1612 1HB  ASP A 103      17.744  28.373  17.849  1.00  0.83           H  
ATOM   1613 2HB  ASP A 103      16.833  29.864  17.697  1.00  0.83           H  
ATOM   1614  N   ASN A 104      16.181  27.530  15.333  1.00  0.86           N  
ATOM   1615  CA  ASN A 104      16.162  27.656  13.885  1.00  0.86           C  
ATOM   1616  C   ASN A 104      16.143  26.273  13.204  1.00  0.86           C  
ATOM   1617  O   ASN A 104      17.196  25.767  12.819  1.00  0.86           O  
ATOM   1618  CB  ASN A 104      17.350  28.473  13.415  1.00  0.86           C  
ATOM   1619  CG  ASN A 104      17.311  28.753  11.936  1.00  0.86           C  
ATOM   1620  OD1 ASN A 104      16.343  28.393  11.250  1.00  0.86           O  
ATOM   1621  ND2 ASN A 104      18.334  29.406  11.440  1.00  0.86           N  
ATOM   1622  H   ASN A 104      16.716  26.794  15.764  1.00  0.86           H  
ATOM   1623  HA  ASN A 104      15.271  28.209  13.598  1.00  0.86           H  
ATOM   1624 1HB  ASN A 104      17.375  29.421  13.955  1.00  0.86           H  
ATOM   1625 2HB  ASN A 104      18.274  27.938  13.645  1.00  0.86           H  
ATOM   1626 1HD2 ASN A 104      18.371  29.625  10.467  1.00  0.86           H  
ATOM   1627 2HD2 ASN A 104      19.090  29.684  12.042  1.00  0.86           H  
ATOM   1628  N   PRO A 105      14.953  25.657  13.018  1.00  0.88           N  
ATOM   1629  CA  PRO A 105      14.707  24.328  12.454  1.00  0.88           C  
ATOM   1630  C   PRO A 105      15.381  24.090  11.108  1.00  0.88           C  
ATOM   1631  O   PRO A 105      15.734  22.959  10.769  1.00  0.88           O  
ATOM   1632  CB  PRO A 105      13.187  24.322  12.285  1.00  0.88           C  
ATOM   1633  CG  PRO A 105      12.693  25.237  13.372  1.00  0.88           C  
ATOM   1634  CD  PRO A 105      13.710  26.346  13.432  1.00  0.88           C  
ATOM   1635  HA  PRO A 105      15.004  23.570  13.185  1.00  0.88           H  
ATOM   1636 1HB  PRO A 105      12.921  24.678  11.275  1.00  0.88           H  
ATOM   1637 2HB  PRO A 105      12.803  23.307  12.361  1.00  0.88           H  
ATOM   1638 1HG  PRO A 105      11.680  25.598  13.144  1.00  0.88           H  
ATOM   1639 2HG  PRO A 105      12.629  24.690  14.329  1.00  0.88           H  
ATOM   1640 1HD  PRO A 105      13.450  27.147  12.723  1.00  0.88           H  
ATOM   1641 2HD  PRO A 105      13.764  26.700  14.467  1.00  0.88           H  
ATOM   1642  N   LYS A 106      15.601  25.160  10.350  1.00  0.87           N  
ATOM   1643  CA  LYS A 106      16.207  25.070   9.030  1.00  0.87           C  
ATOM   1644  C   LYS A 106      17.619  24.485   9.076  1.00  0.87           C  
ATOM   1645  O   LYS A 106      18.113  23.968   8.072  1.00  0.87           O  
ATOM   1646  CB  LYS A 106      16.252  26.452   8.391  1.00  0.87           C  
ATOM   1647  CG  LYS A 106      14.885  27.013   8.038  1.00  0.87           C  
ATOM   1648  CD  LYS A 106      14.996  28.406   7.442  1.00  0.87           C  
ATOM   1649  CE  LYS A 106      13.623  28.973   7.102  1.00  0.87           C  
ATOM   1650  NZ  LYS A 106      13.711  30.356   6.561  1.00  0.87           N  
ATOM   1651  H   LYS A 106      15.326  26.074  10.682  1.00  0.87           H  
ATOM   1652  HA  LYS A 106      15.590  24.422   8.415  1.00  0.87           H  
ATOM   1653 1HB  LYS A 106      16.751  27.147   9.060  1.00  0.87           H  
ATOM   1654 2HB  LYS A 106      16.839  26.406   7.476  1.00  0.87           H  
ATOM   1655 1HG  LYS A 106      14.391  26.354   7.324  1.00  0.87           H  
ATOM   1656 2HG  LYS A 106      14.278  27.063   8.944  1.00  0.87           H  
ATOM   1657 1HD  LYS A 106      15.488  29.065   8.162  1.00  0.87           H  
ATOM   1658 2HD  LYS A 106      15.600  28.368   6.536  1.00  0.87           H  
ATOM   1659 1HE  LYS A 106      13.148  28.333   6.361  1.00  0.87           H  
ATOM   1660 2HE  LYS A 106      13.012  28.984   8.004  1.00  0.87           H  
ATOM   1661 1HZ  LYS A 106      12.783  30.694   6.351  1.00  0.87           H  
ATOM   1662 2HZ  LYS A 106      14.142  30.959   7.250  1.00  0.87           H  
ATOM   1663 3HZ  LYS A 106      14.268  30.356   5.719  1.00  0.87           H  
ATOM   1664  N   GLU A 107      18.277  24.597  10.231  1.00  0.86           N  
ATOM   1665  CA  GLU A 107      19.637  24.112  10.405  1.00  0.86           C  
ATOM   1666  C   GLU A 107      19.696  22.703  11.000  1.00  0.86           C  
ATOM   1667  O   GLU A 107      20.783  22.206  11.302  1.00  0.86           O  
ATOM   1668  CB  GLU A 107      20.432  25.080  11.282  1.00  0.86           C  
ATOM   1669  CG  GLU A 107      20.609  26.472  10.663  1.00  0.86           C  
ATOM   1670  CD  GLU A 107      21.422  27.434  11.515  1.00  0.86           C  
ATOM   1671  OE1 GLU A 107      21.851  27.059  12.581  1.00  0.86           O  
ATOM   1672  OE2 GLU A 107      21.605  28.553  11.089  1.00  0.86           O  
ATOM   1673  H   GLU A 107      17.814  25.023  11.036  1.00  0.86           H  
ATOM   1674  HA  GLU A 107      20.111  24.078   9.425  1.00  0.86           H  
ATOM   1675 1HB  GLU A 107      19.919  25.204  12.238  1.00  0.86           H  
ATOM   1676 2HB  GLU A 107      21.419  24.667  11.486  1.00  0.86           H  
ATOM   1677 1HG  GLU A 107      21.094  26.365   9.694  1.00  0.86           H  
ATOM   1678 2HG  GLU A 107      19.618  26.895  10.492  1.00  0.86           H  
ATOM   1679  N   VAL A 108      18.541  22.057  11.188  1.00  0.82           N  
ATOM   1680  CA  VAL A 108      18.523  20.733  11.800  1.00  0.82           C  
ATOM   1681  C   VAL A 108      18.842  19.593  10.840  1.00  0.82           C  
ATOM   1682  O   VAL A 108      19.801  18.848  11.055  1.00  0.82           O  
ATOM   1683  CB  VAL A 108      17.136  20.483  12.420  1.00  0.82           C  
ATOM   1684  CG1 VAL A 108      17.003  19.096  12.952  1.00  0.82           C  
ATOM   1685  CG2 VAL A 108      16.945  21.432  13.509  1.00  0.82           C  
ATOM   1686  H   VAL A 108      17.659  22.491  10.921  1.00  0.82           H  
ATOM   1687  HA  VAL A 108      19.260  20.731  12.600  1.00  0.82           H  
ATOM   1688  HB  VAL A 108      16.371  20.629  11.655  1.00  0.82           H  
ATOM   1689 1HG1 VAL A 108      16.014  19.013  13.362  1.00  0.82           H  
ATOM   1690 2HG1 VAL A 108      17.133  18.375  12.151  1.00  0.82           H  
ATOM   1691 3HG1 VAL A 108      17.741  18.918  13.726  1.00  0.82           H  
ATOM   1692 1HG2 VAL A 108      15.968  21.288  13.943  1.00  0.82           H  
ATOM   1693 2HG2 VAL A 108      17.709  21.273  14.269  1.00  0.82           H  
ATOM   1694 3HG2 VAL A 108      17.031  22.440  13.114  1.00  0.82           H  
ATOM   1695  N   GLY A 109      18.073  19.473   9.769  1.00  0.78           N  
ATOM   1696  CA  GLY A 109      18.214  18.357   8.839  1.00  0.78           C  
ATOM   1697  C   GLY A 109      16.970  17.471   8.872  1.00  0.78           C  
ATOM   1698  O   GLY A 109      16.474  17.084   9.940  1.00  0.78           O  
ATOM   1699  H   GLY A 109      17.338  20.149   9.620  1.00  0.78           H  
ATOM   1700 1HA  GLY A 109      18.378  18.733   7.830  1.00  0.78           H  
ATOM   1701 2HA  GLY A 109      19.089  17.761   9.103  1.00  0.78           H  
ATOM   1702  N   ALA A 110      16.456  17.168   7.686  1.00  0.74           N  
ATOM   1703  CA  ALA A 110      15.240  16.383   7.559  1.00  0.74           C  
ATOM   1704  C   ALA A 110      15.354  14.992   8.168  1.00  0.74           C  
ATOM   1705  O   ALA A 110      14.427  14.532   8.839  1.00  0.74           O  
ATOM   1706  CB  ALA A 110      14.912  16.255   6.093  1.00  0.74           C  
ATOM   1707  H   ALA A 110      16.918  17.501   6.852  1.00  0.74           H  
ATOM   1708  HA  ALA A 110      14.436  16.911   8.072  1.00  0.74           H  
ATOM   1709 1HB  ALA A 110      14.009  15.701   5.971  1.00  0.74           H  
ATOM   1710 2HB  ALA A 110      14.796  17.227   5.661  1.00  0.74           H  
ATOM   1711 3HB  ALA A 110      15.721  15.733   5.585  1.00  0.74           H  
ATOM   1712  N   ASP A 111      16.482  14.314   7.924  1.00  0.70           N  
ATOM   1713  CA  ASP A 111      16.705  12.960   8.444  1.00  0.70           C  
ATOM   1714  C   ASP A 111      16.459  12.868   9.936  1.00  0.70           C  
ATOM   1715  O   ASP A 111      15.746  11.988  10.417  1.00  0.70           O  
ATOM   1716  CB  ASP A 111      18.107  12.477   8.069  1.00  0.70           C  
ATOM   1717  CG  ASP A 111      19.221  13.461   8.458  1.00  0.70           C  
ATOM   1718  OD1 ASP A 111      18.913  14.534   8.938  1.00  0.70           O  
ATOM   1719  OD2 ASP A 111      20.364  13.143   8.255  1.00  0.70           O  
ATOM   1720  H   ASP A 111      17.199  14.751   7.369  1.00  0.70           H  
ATOM   1721  HA  ASP A 111      16.003  12.284   7.963  1.00  0.70           H  
ATOM   1722 1HB  ASP A 111      18.300  11.519   8.558  1.00  0.70           H  
ATOM   1723 2HB  ASP A 111      18.161  12.301   6.996  1.00  0.70           H  
ATOM   1724  N   ARG A 112      17.036  13.814  10.659  1.00  0.67           N  
ATOM   1725  CA  ARG A 112      16.957  13.872  12.109  1.00  0.67           C  
ATOM   1726  C   ARG A 112      15.532  14.050  12.570  1.00  0.67           C  
ATOM   1727  O   ARG A 112      15.058  13.362  13.479  1.00  0.67           O  
ATOM   1728  CB  ARG A 112      17.763  15.049  12.584  1.00  0.67           C  
ATOM   1729  CG  ARG A 112      19.229  14.896  12.367  1.00  0.67           C  
ATOM   1730  CD  ARG A 112      19.924  16.127  12.633  1.00  0.67           C  
ATOM   1731  NE  ARG A 112      19.956  16.469  14.019  1.00  0.67           N  
ATOM   1732  CZ  ARG A 112      20.348  17.634  14.521  1.00  0.67           C  
ATOM   1733  NH1 ARG A 112      20.743  18.627  13.750  1.00  0.67           N  
ATOM   1734  NH2 ARG A 112      20.322  17.750  15.809  1.00  0.67           N  
ATOM   1735  H   ARG A 112      17.609  14.489  10.150  1.00  0.67           H  
ATOM   1736  HA  ARG A 112      17.365  12.951  12.527  1.00  0.67           H  
ATOM   1737 1HB  ARG A 112      17.439  15.949  12.071  1.00  0.67           H  
ATOM   1738 2HB  ARG A 112      17.599  15.196  13.641  1.00  0.67           H  
ATOM   1739 1HG  ARG A 112      19.607  14.130  13.034  1.00  0.67           H  
ATOM   1740 2HG  ARG A 112      19.420  14.608  11.338  1.00  0.67           H  
ATOM   1741 1HD  ARG A 112      20.932  16.091  12.247  1.00  0.67           H  
ATOM   1742 2HD  ARG A 112      19.367  16.876  12.135  1.00  0.67           H  
ATOM   1743  HE  ARG A 112      19.669  15.755  14.710  1.00  0.67           H  
ATOM   1744 1HH1 ARG A 112      20.723  18.525  12.724  1.00  0.67           H  
ATOM   1745 2HH1 ARG A 112      21.035  19.500  14.157  1.00  0.67           H  
ATOM   1746 1HH2 ARG A 112      19.992  16.915  16.329  1.00  0.67           H  
ATOM   1747 2HH2 ARG A 112      20.602  18.612  16.246  1.00  0.67           H  
ATOM   1748  N   ILE A 113      14.793  14.902  11.882  1.00  0.65           N  
ATOM   1749  CA  ILE A 113      13.419  15.129  12.268  1.00  0.65           C  
ATOM   1750  C   ILE A 113      12.617  13.844  12.086  1.00  0.65           C  
ATOM   1751  O   ILE A 113      11.844  13.440  12.959  1.00  0.65           O  
ATOM   1752  CB  ILE A 113      12.829  16.274  11.469  1.00  0.65           C  
ATOM   1753  CG1 ILE A 113      13.565  17.563  11.853  1.00  0.65           C  
ATOM   1754  CG2 ILE A 113      11.374  16.392  11.784  1.00  0.65           C  
ATOM   1755  CD1 ILE A 113      13.310  18.700  10.944  1.00  0.65           C  
ATOM   1756  H   ILE A 113      15.210  15.437  11.109  1.00  0.65           H  
ATOM   1757  HA  ILE A 113      13.397  15.397  13.329  1.00  0.65           H  
ATOM   1758  HB  ILE A 113      12.976  16.095  10.400  1.00  0.65           H  
ATOM   1759 1HG1 ILE A 113      13.271  17.848  12.853  1.00  0.65           H  
ATOM   1760 2HG1 ILE A 113      14.637  17.364  11.848  1.00  0.65           H  
ATOM   1761 1HG2 ILE A 113      10.935  17.215  11.218  1.00  0.65           H  
ATOM   1762 2HG2 ILE A 113      10.890  15.461  11.517  1.00  0.65           H  
ATOM   1763 3HG2 ILE A 113      11.243  16.574  12.851  1.00  0.65           H  
ATOM   1764 1HD1 ILE A 113      13.876  19.575  11.268  1.00  0.65           H  
ATOM   1765 2HD1 ILE A 113      13.631  18.406   9.957  1.00  0.65           H  
ATOM   1766 3HD1 ILE A 113      12.248  18.944  10.927  1.00  0.65           H  
ATOM   1767  N   VAL A 114      12.823  13.194  10.943  1.00  0.64           N  
ATOM   1768  CA  VAL A 114      12.139  11.949  10.651  1.00  0.64           C  
ATOM   1769  C   VAL A 114      12.491  10.832  11.628  1.00  0.64           C  
ATOM   1770  O   VAL A 114      11.591  10.130  12.104  1.00  0.64           O  
ATOM   1771  CB  VAL A 114      12.410  11.533   9.205  1.00  0.64           C  
ATOM   1772  CG1 VAL A 114      11.938  10.220   8.961  1.00  0.64           C  
ATOM   1773  CG2 VAL A 114      11.650  12.461   8.342  1.00  0.64           C  
ATOM   1774  H   VAL A 114      13.475  13.583  10.260  1.00  0.64           H  
ATOM   1775  HA  VAL A 114      11.069  12.137  10.731  1.00  0.64           H  
ATOM   1776  HB  VAL A 114      13.480  11.566   8.991  1.00  0.64           H  
ATOM   1777 1HG1 VAL A 114      12.104   9.946   7.925  1.00  0.64           H  
ATOM   1778 2HG1 VAL A 114      12.451   9.508   9.607  1.00  0.64           H  
ATOM   1779 3HG1 VAL A 114      10.898  10.249   9.174  1.00  0.64           H  
ATOM   1780 1HG2 VAL A 114      11.774  12.182   7.333  1.00  0.64           H  
ATOM   1781 2HG2 VAL A 114      10.602  12.394   8.595  1.00  0.64           H  
ATOM   1782 3HG2 VAL A 114      12.004  13.481   8.502  1.00  0.64           H  
ATOM   1783  N   ASN A 115      13.773  10.680  11.965  1.00  0.63           N  
ATOM   1784  CA  ASN A 115      14.179   9.660  12.922  1.00  0.63           C  
ATOM   1785  C   ASN A 115      13.527   9.894  14.268  1.00  0.63           C  
ATOM   1786  O   ASN A 115      13.082   8.954  14.927  1.00  0.63           O  
ATOM   1787  CB  ASN A 115      15.677   9.665  13.091  1.00  0.63           C  
ATOM   1788  CG  ASN A 115      16.340   9.099  11.968  1.00  0.63           C  
ATOM   1789  OD1 ASN A 115      15.686   8.372  11.235  1.00  0.63           O  
ATOM   1790  ND2 ASN A 115      17.601   9.387  11.785  1.00  0.63           N  
ATOM   1791  H   ASN A 115      14.478  11.279  11.534  1.00  0.63           H  
ATOM   1792  HA  ASN A 115      13.854   8.685  12.557  1.00  0.63           H  
ATOM   1793 1HB  ASN A 115      16.020  10.696  13.222  1.00  0.63           H  
ATOM   1794 2HB  ASN A 115      15.941   9.119  13.979  1.00  0.63           H  
ATOM   1795 1HD2 ASN A 115      18.102   9.012  11.003  1.00  0.63           H  
ATOM   1796 2HD2 ASN A 115      18.070   9.992  12.426  1.00  0.63           H  
ATOM   1797  N   CYS A 116      13.419  11.160  14.655  1.00  0.62           N  
ATOM   1798  CA  CYS A 116      12.786  11.505  15.907  1.00  0.62           C  
ATOM   1799  C   CYS A 116      11.316  11.136  15.899  1.00  0.62           C  
ATOM   1800  O   CYS A 116      10.798  10.588  16.878  1.00  0.62           O  
ATOM   1801  CB  CYS A 116      12.936  12.990  16.152  1.00  0.62           C  
ATOM   1802  SG  CYS A 116      14.601  13.454  16.521  1.00  0.62           S  
ATOM   1803  H   CYS A 116      13.823  11.907  14.084  1.00  0.62           H  
ATOM   1804  HA  CYS A 116      13.285  10.962  16.706  1.00  0.62           H  
ATOM   1805 1HB  CYS A 116      12.634  13.539  15.270  1.00  0.62           H  
ATOM   1806 2HB  CYS A 116      12.293  13.310  16.955  1.00  0.62           H  
ATOM   1807  HG  CYS A 116      15.051  13.347  15.243  1.00  0.62           H  
ATOM   1808  N   LEU A 117      10.641  11.375  14.769  1.00  0.63           N  
ATOM   1809  CA  LEU A 117       9.229  11.037  14.670  1.00  0.63           C  
ATOM   1810  C   LEU A 117       9.053   9.555  14.858  1.00  0.63           C  
ATOM   1811  O   LEU A 117       8.228   9.103  15.656  1.00  0.63           O  
ATOM   1812  CB  LEU A 117       8.651  11.436  13.311  1.00  0.63           C  
ATOM   1813  CG  LEU A 117       7.169  11.064  13.134  1.00  0.63           C  
ATOM   1814  CD1 LEU A 117       6.367  11.792  14.176  1.00  0.63           C  
ATOM   1815  CD2 LEU A 117       6.710  11.423  11.742  1.00  0.63           C  
ATOM   1816  H   LEU A 117      11.109  11.842  13.990  1.00  0.63           H  
ATOM   1817  HA  LEU A 117       8.674  11.540  15.447  1.00  0.63           H  
ATOM   1818 1HB  LEU A 117       8.757  12.515  13.188  1.00  0.63           H  
ATOM   1819 2HB  LEU A 117       9.218  10.941  12.525  1.00  0.63           H  
ATOM   1820  HG  LEU A 117       7.035   9.999  13.297  1.00  0.63           H  
ATOM   1821 1HD1 LEU A 117       5.320  11.524  14.076  1.00  0.63           H  
ATOM   1822 2HD1 LEU A 117       6.713  11.501  15.170  1.00  0.63           H  
ATOM   1823 3HD1 LEU A 117       6.492  12.858  14.047  1.00  0.63           H  
ATOM   1824 1HD2 LEU A 117       5.665  11.169  11.619  1.00  0.63           H  
ATOM   1825 2HD2 LEU A 117       6.842  12.472  11.579  1.00  0.63           H  
ATOM   1826 3HD2 LEU A 117       7.308  10.862  11.028  1.00  0.63           H  
ATOM   1827  N   ALA A 118       9.848   8.793  14.121  1.00  0.63           N  
ATOM   1828  CA  ALA A 118       9.788   7.353  14.181  1.00  0.63           C  
ATOM   1829  C   ALA A 118      10.111   6.823  15.566  1.00  0.63           C  
ATOM   1830  O   ALA A 118       9.452   5.904  16.059  1.00  0.63           O  
ATOM   1831  CB  ALA A 118      10.756   6.797  13.186  1.00  0.63           C  
ATOM   1832  H   ALA A 118      10.518   9.238  13.490  1.00  0.63           H  
ATOM   1833  HA  ALA A 118       8.781   7.044  13.933  1.00  0.63           H  
ATOM   1834 1HB  ALA A 118      10.718   5.716  13.182  1.00  0.63           H  
ATOM   1835 2HB  ALA A 118      10.527   7.155  12.228  1.00  0.63           H  
ATOM   1836 3HB  ALA A 118      11.733   7.139  13.460  1.00  0.63           H  
ATOM   1837  N   ALA A 119      11.121   7.400  16.218  1.00  0.64           N  
ATOM   1838  CA  ALA A 119      11.481   6.941  17.543  1.00  0.64           C  
ATOM   1839  C   ALA A 119      10.362   7.194  18.524  1.00  0.64           C  
ATOM   1840  O   ALA A 119      10.038   6.343  19.352  1.00  0.64           O  
ATOM   1841  CB  ALA A 119      12.734   7.637  18.021  1.00  0.64           C  
ATOM   1842  H   ALA A 119      11.662   8.145  15.783  1.00  0.64           H  
ATOM   1843  HA  ALA A 119      11.659   5.869  17.494  1.00  0.64           H  
ATOM   1844 1HB  ALA A 119      13.008   7.270  19.008  1.00  0.64           H  
ATOM   1845 2HB  ALA A 119      13.527   7.429  17.320  1.00  0.64           H  
ATOM   1846 3HB  ALA A 119      12.555   8.712  18.065  1.00  0.64           H  
ATOM   1847  N   TYR A 120       9.739   8.359  18.438  1.00  0.65           N  
ATOM   1848  CA  TYR A 120       8.698   8.627  19.395  1.00  0.65           C  
ATOM   1849  C   TYR A 120       7.508   7.728  19.151  1.00  0.65           C  
ATOM   1850  O   TYR A 120       7.008   7.079  20.071  1.00  0.65           O  
ATOM   1851  CB  TYR A 120       8.255  10.070  19.385  1.00  0.65           C  
ATOM   1852  CG  TYR A 120       7.288  10.298  20.522  1.00  0.65           C  
ATOM   1853  CD1 TYR A 120       7.794  10.344  21.829  1.00  0.65           C  
ATOM   1854  CD2 TYR A 120       5.933  10.442  20.302  1.00  0.65           C  
ATOM   1855  CE1 TYR A 120       6.949  10.534  22.895  1.00  0.65           C  
ATOM   1856  CE2 TYR A 120       5.080  10.637  21.384  1.00  0.65           C  
ATOM   1857  CZ  TYR A 120       5.586  10.684  22.675  1.00  0.65           C  
ATOM   1858  OH  TYR A 120       4.733  10.881  23.743  1.00  0.65           O  
ATOM   1859  H   TYR A 120      10.009   9.061  17.747  1.00  0.65           H  
ATOM   1860  HA  TYR A 120       9.084   8.403  20.389  1.00  0.65           H  
ATOM   1861 1HB  TYR A 120       9.093  10.712  19.490  1.00  0.65           H  
ATOM   1862 2HB  TYR A 120       7.758  10.303  18.438  1.00  0.65           H  
ATOM   1863  HD1 TYR A 120       8.867  10.227  22.008  1.00  0.65           H  
ATOM   1864  HD2 TYR A 120       5.534  10.400  19.281  1.00  0.65           H  
ATOM   1865  HE1 TYR A 120       7.355  10.566  23.903  1.00  0.65           H  
ATOM   1866  HE2 TYR A 120       4.010  10.753  21.218  1.00  0.65           H  
ATOM   1867  HH  TYR A 120       5.254  11.113  24.543  1.00  0.65           H  
ATOM   1868  N   ASP A 121       7.061   7.641  17.904  1.00  0.67           N  
ATOM   1869  CA  ASP A 121       5.911   6.806  17.617  1.00  0.67           C  
ATOM   1870  C   ASP A 121       6.149   5.329  17.938  1.00  0.67           C  
ATOM   1871  O   ASP A 121       5.229   4.644  18.396  1.00  0.67           O  
ATOM   1872  CB  ASP A 121       5.447   7.003  16.179  1.00  0.67           C  
ATOM   1873  CG  ASP A 121       4.693   8.359  15.993  1.00  0.67           C  
ATOM   1874  OD1 ASP A 121       4.370   8.968  16.989  1.00  0.67           O  
ATOM   1875  OD2 ASP A 121       4.413   8.746  14.876  1.00  0.67           O  
ATOM   1876  H   ASP A 121       7.513   8.163  17.150  1.00  0.67           H  
ATOM   1877  HA  ASP A 121       5.097   7.148  18.254  1.00  0.67           H  
ATOM   1878 1HB  ASP A 121       6.324   6.998  15.529  1.00  0.67           H  
ATOM   1879 2HB  ASP A 121       4.802   6.181  15.877  1.00  0.67           H  
ATOM   1880  N   ARG A 122       7.381   4.843  17.756  1.00  0.68           N  
ATOM   1881  CA  ARG A 122       7.687   3.449  18.044  1.00  0.68           C  
ATOM   1882  C   ARG A 122       7.878   3.141  19.525  1.00  0.68           C  
ATOM   1883  O   ARG A 122       7.452   2.081  19.990  1.00  0.68           O  
ATOM   1884  CB  ARG A 122       8.946   2.986  17.329  1.00  0.68           C  
ATOM   1885  CG  ARG A 122       9.243   1.521  17.592  1.00  0.68           C  
ATOM   1886  CD  ARG A 122      10.343   0.946  16.776  1.00  0.68           C  
ATOM   1887  NE  ARG A 122      10.583  -0.436  17.193  1.00  0.68           N  
ATOM   1888  CZ  ARG A 122      11.506  -1.278  16.694  1.00  0.68           C  
ATOM   1889  NH1 ARG A 122      12.315  -0.919  15.736  1.00  0.68           N  
ATOM   1890  NH2 ARG A 122      11.595  -2.503  17.184  1.00  0.68           N  
ATOM   1891  H   ARG A 122       8.119   5.427  17.366  1.00  0.68           H  
ATOM   1892  HA  ARG A 122       6.856   2.847  17.680  1.00  0.68           H  
ATOM   1893 1HB  ARG A 122       8.847   3.139  16.257  1.00  0.68           H  
ATOM   1894 2HB  ARG A 122       9.797   3.580  17.670  1.00  0.68           H  
ATOM   1895 1HG  ARG A 122       9.523   1.413  18.642  1.00  0.68           H  
ATOM   1896 2HG  ARG A 122       8.344   0.938  17.404  1.00  0.68           H  
ATOM   1897 1HD  ARG A 122      10.065   0.945  15.724  1.00  0.68           H  
ATOM   1898 2HD  ARG A 122      11.257   1.516  16.905  1.00  0.68           H  
ATOM   1899  HE  ARG A 122       9.995  -0.792  17.933  1.00  0.68           H  
ATOM   1900 1HH1 ARG A 122      12.290   0.022  15.321  1.00  0.68           H  
ATOM   1901 2HH1 ARG A 122      12.992  -1.574  15.381  1.00  0.68           H  
ATOM   1902 1HH2 ARG A 122      10.973  -2.798  17.924  1.00  0.68           H  
ATOM   1903 2HH2 ARG A 122      12.284  -3.144  16.815  1.00  0.68           H  
ATOM   1904  N   PHE A 123       8.529   4.035  20.267  1.00  0.68           N  
ATOM   1905  CA  PHE A 123       8.840   3.730  21.654  1.00  0.68           C  
ATOM   1906  C   PHE A 123       7.906   4.402  22.678  1.00  0.68           C  
ATOM   1907  O   PHE A 123       7.730   3.876  23.773  1.00  0.68           O  
ATOM   1908  CB  PHE A 123      10.319   4.074  21.888  1.00  0.68           C  
ATOM   1909  CG  PHE A 123      11.226   3.207  21.010  1.00  0.68           C  
ATOM   1910  CD1 PHE A 123      11.868   3.732  19.903  1.00  0.68           C  
ATOM   1911  CD2 PHE A 123      11.405   1.861  21.282  1.00  0.68           C  
ATOM   1912  CE1 PHE A 123      12.656   2.945  19.089  1.00  0.68           C  
ATOM   1913  CE2 PHE A 123      12.202   1.074  20.470  1.00  0.68           C  
ATOM   1914  CZ  PHE A 123      12.827   1.618  19.375  1.00  0.68           C  
ATOM   1915  H   PHE A 123       8.865   4.908  19.861  1.00  0.68           H  
ATOM   1916  HA  PHE A 123       8.740   2.654  21.787  1.00  0.68           H  
ATOM   1917 1HB  PHE A 123      10.504   5.126  21.658  1.00  0.68           H  
ATOM   1918 2HB  PHE A 123      10.588   3.898  22.915  1.00  0.68           H  
ATOM   1919  HD1 PHE A 123      11.743   4.775  19.675  1.00  0.68           H  
ATOM   1920  HD2 PHE A 123      10.908   1.420  22.146  1.00  0.68           H  
ATOM   1921  HE1 PHE A 123      13.146   3.383  18.218  1.00  0.68           H  
ATOM   1922  HE2 PHE A 123      12.333   0.017  20.700  1.00  0.68           H  
ATOM   1923  HZ  PHE A 123      13.452   0.995  18.736  1.00  0.68           H  
ATOM   1924  N   ARG A 124       7.273   5.526  22.324  1.00  0.67           N  
ATOM   1925  CA  ARG A 124       6.358   6.274  23.203  1.00  0.67           C  
ATOM   1926  C   ARG A 124       6.961   6.619  24.570  1.00  0.67           C  
ATOM   1927  O   ARG A 124       6.307   6.474  25.604  1.00  0.67           O  
ATOM   1928  CB  ARG A 124       5.084   5.475  23.443  1.00  0.67           C  
ATOM   1929  CG  ARG A 124       4.367   4.986  22.183  1.00  0.67           C  
ATOM   1930  CD  ARG A 124       3.862   6.080  21.329  1.00  0.67           C  
ATOM   1931  NE  ARG A 124       3.211   5.543  20.141  1.00  0.67           N  
ATOM   1932  CZ  ARG A 124       1.894   5.280  20.026  1.00  0.67           C  
ATOM   1933  NH1 ARG A 124       1.076   5.538  21.027  1.00  0.67           N  
ATOM   1934  NH2 ARG A 124       1.421   4.762  18.905  1.00  0.67           N  
ATOM   1935  H   ARG A 124       7.420   5.918  21.401  1.00  0.67           H  
ATOM   1936  HA  ARG A 124       6.097   7.204  22.694  1.00  0.67           H  
ATOM   1937 1HB  ARG A 124       5.303   4.606  24.060  1.00  0.67           H  
ATOM   1938 2HB  ARG A 124       4.379   6.093  23.997  1.00  0.67           H  
ATOM   1939 1HG  ARG A 124       5.063   4.398  21.577  1.00  0.67           H  
ATOM   1940 2HG  ARG A 124       3.524   4.359  22.466  1.00  0.67           H  
ATOM   1941 1HD  ARG A 124       3.138   6.677  21.880  1.00  0.67           H  
ATOM   1942 2HD  ARG A 124       4.688   6.713  21.009  1.00  0.67           H  
ATOM   1943  HE  ARG A 124       3.824   5.300  19.350  1.00  0.67           H  
ATOM   1944 1HH1 ARG A 124       1.436   5.933  21.884  1.00  0.67           H  
ATOM   1945 2HH1 ARG A 124       0.090   5.340  20.937  1.00  0.67           H  
ATOM   1946 1HH2 ARG A 124       2.043   4.562  18.131  1.00  0.67           H  
ATOM   1947 2HH2 ARG A 124       0.438   4.565  18.820  1.00  0.67           H  
ATOM   1948  N   LYS A 125       8.202   7.078  24.569  1.00  0.66           N  
ATOM   1949  CA  LYS A 125       8.932   7.427  25.786  1.00  0.66           C  
ATOM   1950  C   LYS A 125      10.060   8.369  25.442  1.00  0.66           C  
ATOM   1951  O   LYS A 125      10.382   8.529  24.262  1.00  0.66           O  
ATOM   1952  CB  LYS A 125       9.421   6.144  26.465  1.00  0.66           C  
ATOM   1953  CG  LYS A 125      10.281   5.254  25.568  1.00  0.66           C  
ATOM   1954  CD  LYS A 125      10.585   3.884  26.217  1.00  0.66           C  
ATOM   1955  CE  LYS A 125       9.315   3.150  26.623  1.00  0.66           C  
ATOM   1956  NZ  LYS A 125       9.595   1.818  27.189  1.00  0.66           N  
ATOM   1957  H   LYS A 125       8.669   7.169  23.679  1.00  0.66           H  
ATOM   1958  HA  LYS A 125       8.260   7.947  26.468  1.00  0.66           H  
ATOM   1959 1HB  LYS A 125      10.019   6.400  27.344  1.00  0.66           H  
ATOM   1960 2HB  LYS A 125       8.569   5.558  26.805  1.00  0.66           H  
ATOM   1961 1HG  LYS A 125       9.776   5.114  24.644  1.00  0.66           H  
ATOM   1962 2HG  LYS A 125      11.225   5.765  25.373  1.00  0.66           H  
ATOM   1963 1HD  LYS A 125      11.055   3.260  25.467  1.00  0.66           H  
ATOM   1964 2HD  LYS A 125      11.251   3.962  27.046  1.00  0.66           H  
ATOM   1965 1HE  LYS A 125       8.773   3.736  27.361  1.00  0.66           H  
ATOM   1966 2HE  LYS A 125       8.702   3.020  25.757  1.00  0.66           H  
ATOM   1967 1HZ  LYS A 125       8.726   1.377  27.432  1.00  0.66           H  
ATOM   1968 2HZ  LYS A 125      10.087   1.257  26.523  1.00  0.66           H  
ATOM   1969 3HZ  LYS A 125      10.154   1.905  28.044  1.00  0.66           H  
ATOM   1970  N   ALA A 126      10.659   9.026  26.435  1.00  0.64           N  
ATOM   1971  CA  ALA A 126      11.781   9.881  26.065  1.00  0.64           C  
ATOM   1972  C   ALA A 126      12.830   8.995  25.435  1.00  0.64           C  
ATOM   1973  O   ALA A 126      13.015   7.849  25.867  1.00  0.64           O  
ATOM   1974  CB  ALA A 126      12.348  10.646  27.245  1.00  0.64           C  
ATOM   1975  H   ALA A 126      10.380   8.907  27.413  1.00  0.64           H  
ATOM   1976  HA  ALA A 126      11.436  10.592  25.315  1.00  0.64           H  
ATOM   1977 1HB  ALA A 126      13.144  11.261  26.913  1.00  0.64           H  
ATOM   1978 2HB  ALA A 126      11.587  11.272  27.690  1.00  0.64           H  
ATOM   1979 3HB  ALA A 126      12.714   9.975  27.973  1.00  0.64           H  
ATOM   1980  N   ALA A 127      13.515   9.509  24.428  1.00  0.62           N  
ATOM   1981  CA  ALA A 127      14.521   8.700  23.776  1.00  0.62           C  
ATOM   1982  C   ALA A 127      15.648   9.504  23.175  1.00  0.62           C  
ATOM   1983  O   ALA A 127      15.506  10.675  22.815  1.00  0.62           O  
ATOM   1984  CB  ALA A 127      13.881   7.868  22.665  1.00  0.62           C  
ATOM   1985  H   ALA A 127      13.314  10.461  24.124  1.00  0.62           H  
ATOM   1986  HA  ALA A 127      14.946   8.048  24.532  1.00  0.62           H  
ATOM   1987 1HB  ALA A 127      14.640   7.230  22.206  1.00  0.62           H  
ATOM   1988 2HB  ALA A 127      13.090   7.246  23.086  1.00  0.62           H  
ATOM   1989 3HB  ALA A 127      13.460   8.531  21.911  1.00  0.62           H  
ATOM   1990  N   ILE A 128      16.779   8.846  23.054  1.00  0.61           N  
ATOM   1991  CA  ILE A 128      17.922   9.432  22.386  1.00  0.61           C  
ATOM   1992  C   ILE A 128      18.205   8.539  21.198  1.00  0.61           C  
ATOM   1993  O   ILE A 128      18.228   7.318  21.347  1.00  0.61           O  
ATOM   1994  CB  ILE A 128      19.144   9.571  23.311  1.00  0.61           C  
ATOM   1995  CG1 ILE A 128      18.799  10.449  24.489  1.00  0.61           C  
ATOM   1996  CG2 ILE A 128      20.299  10.145  22.579  1.00  0.61           C  
ATOM   1997  CD1 ILE A 128      19.846  10.517  25.563  1.00  0.61           C  
ATOM   1998  H   ILE A 128      16.808   7.885  23.398  1.00  0.61           H  
ATOM   1999  HA  ILE A 128      17.658  10.417  22.024  1.00  0.61           H  
ATOM   2000  HB  ILE A 128      19.411   8.629  23.660  1.00  0.61           H  
ATOM   2001 1HG1 ILE A 128      18.596  11.452  24.128  1.00  0.61           H  
ATOM   2002 2HG1 ILE A 128      17.921  10.058  24.932  1.00  0.61           H  
ATOM   2003 1HG2 ILE A 128      21.151  10.229  23.249  1.00  0.61           H  
ATOM   2004 2HG2 ILE A 128      20.550   9.494  21.745  1.00  0.61           H  
ATOM   2005 3HG2 ILE A 128      20.032  11.135  22.203  1.00  0.61           H  
ATOM   2006 1HD1 ILE A 128      19.493  11.156  26.367  1.00  0.61           H  
ATOM   2007 2HD1 ILE A 128      20.034   9.532  25.957  1.00  0.61           H  
ATOM   2008 3HD1 ILE A 128      20.770  10.922  25.152  1.00  0.61           H  
ATOM   2009  N   VAL A 129      18.325   9.135  20.024  1.00  0.62           N  
ATOM   2010  CA  VAL A 129      18.533   8.370  18.809  1.00  0.62           C  
ATOM   2011  C   VAL A 129      19.919   8.637  18.265  1.00  0.62           C  
ATOM   2012  O   VAL A 129      20.276   9.791  18.033  1.00  0.62           O  
ATOM   2013  CB  VAL A 129      17.498   8.750  17.737  1.00  0.62           C  
ATOM   2014  CG1 VAL A 129      17.753   7.915  16.471  1.00  0.62           C  
ATOM   2015  CG2 VAL A 129      16.088   8.545  18.267  1.00  0.62           C  
ATOM   2016  H   VAL A 129      18.293  10.149  19.991  1.00  0.62           H  
ATOM   2017  HA  VAL A 129      18.431   7.318  19.040  1.00  0.62           H  
ATOM   2018  HB  VAL A 129      17.628   9.796  17.472  1.00  0.62           H  
ATOM   2019 1HG1 VAL A 129      17.041   8.189  15.712  1.00  0.62           H  
ATOM   2020 2HG1 VAL A 129      18.764   8.096  16.100  1.00  0.62           H  
ATOM   2021 3HG1 VAL A 129      17.641   6.853  16.708  1.00  0.62           H  
ATOM   2022 1HG2 VAL A 129      15.382   8.837  17.491  1.00  0.62           H  
ATOM   2023 2HG2 VAL A 129      15.940   7.499  18.526  1.00  0.62           H  
ATOM   2024 3HG2 VAL A 129      15.930   9.165  19.152  1.00  0.62           H  
ATOM   2025  N   VAL A 130      20.702   7.581  18.067  1.00  0.64           N  
ATOM   2026  CA  VAL A 130      22.062   7.748  17.599  1.00  0.64           C  
ATOM   2027  C   VAL A 130      22.224   7.156  16.203  1.00  0.64           C  
ATOM   2028  O   VAL A 130      22.270   5.934  16.051  1.00  0.64           O  
ATOM   2029  CB  VAL A 130      23.039   7.010  18.513  1.00  0.64           C  
ATOM   2030  CG1 VAL A 130      24.436   7.292  17.991  1.00  0.64           C  
ATOM   2031  CG2 VAL A 130      22.801   7.373  19.995  1.00  0.64           C  
ATOM   2032  H   VAL A 130      20.334   6.658  18.255  1.00  0.64           H  
ATOM   2033  HA  VAL A 130      22.308   8.801  17.580  1.00  0.64           H  
ATOM   2034  HB  VAL A 130      22.884   5.939  18.406  1.00  0.64           H  
ATOM   2035 1HG1 VAL A 130      25.152   6.762  18.575  1.00  0.64           H  
ATOM   2036 2HG1 VAL A 130      24.500   6.977  16.951  1.00  0.64           H  
ATOM   2037 3HG1 VAL A 130      24.655   8.334  18.036  1.00  0.64           H  
ATOM   2038 1HG2 VAL A 130      23.500   6.819  20.621  1.00  0.64           H  
ATOM   2039 2HG2 VAL A 130      22.937   8.415  20.156  1.00  0.64           H  
ATOM   2040 3HG2 VAL A 130      21.778   7.102  20.272  1.00  0.64           H  
ATOM   2041  N   ASP A 131      22.304   8.015  15.194  1.00  0.67           N  
ATOM   2042  CA  ASP A 131      22.432   7.564  13.808  1.00  0.67           C  
ATOM   2043  C   ASP A 131      23.897   7.490  13.418  1.00  0.67           C  
ATOM   2044  O   ASP A 131      24.585   8.507  13.453  1.00  0.67           O  
ATOM   2045  CB  ASP A 131      21.649   8.467  12.845  1.00  0.67           C  
ATOM   2046  CG  ASP A 131      21.672   7.966  11.349  1.00  0.67           C  
ATOM   2047  OD1 ASP A 131      21.110   6.918  11.064  1.00  0.67           O  
ATOM   2048  OD2 ASP A 131      22.211   8.665  10.518  1.00  0.67           O  
ATOM   2049  H   ASP A 131      22.291   9.011  15.410  1.00  0.67           H  
ATOM   2050  HA  ASP A 131      22.023   6.562  13.736  1.00  0.67           H  
ATOM   2051 1HB  ASP A 131      20.610   8.524  13.179  1.00  0.67           H  
ATOM   2052 2HB  ASP A 131      22.057   9.475  12.884  1.00  0.67           H  
ATOM   2053  N   PHE A 132      24.383   6.303  13.075  1.00  0.71           N  
ATOM   2054  CA  PHE A 132      25.791   6.107  12.756  1.00  0.71           C  
ATOM   2055  C   PHE A 132      26.102   5.901  11.264  1.00  0.71           C  
ATOM   2056  O   PHE A 132      26.124   4.758  10.774  1.00  0.71           O  
ATOM   2057  CB  PHE A 132      26.274   4.854  13.433  1.00  0.71           C  
ATOM   2058  CG  PHE A 132      26.284   4.777  14.906  1.00  0.71           C  
ATOM   2059  CD1 PHE A 132      25.173   4.413  15.631  1.00  0.71           C  
ATOM   2060  CD2 PHE A 132      27.437   4.982  15.561  1.00  0.71           C  
ATOM   2061  CE1 PHE A 132      25.245   4.273  16.981  1.00  0.71           C  
ATOM   2062  CE2 PHE A 132      27.515   4.834  16.903  1.00  0.71           C  
ATOM   2063  CZ  PHE A 132      26.410   4.482  17.611  1.00  0.71           C  
ATOM   2064  H   PHE A 132      23.758   5.504  13.073  1.00  0.71           H  
ATOM   2065  HA  PHE A 132      26.341   6.974  13.106  1.00  0.71           H  
ATOM   2066 1HB  PHE A 132      25.684   4.019  13.066  1.00  0.71           H  
ATOM   2067 2HB  PHE A 132      27.276   4.686  13.130  1.00  0.71           H  
ATOM   2068  HD1 PHE A 132      24.236   4.236  15.126  1.00  0.71           H  
ATOM   2069  HD2 PHE A 132      28.317   5.254  14.984  1.00  0.71           H  
ATOM   2070  HE1 PHE A 132      24.370   4.000  17.550  1.00  0.71           H  
ATOM   2071  HE2 PHE A 132      28.461   4.989  17.405  1.00  0.71           H  
ATOM   2072  HZ  PHE A 132      26.454   4.375  18.673  1.00  0.71           H  
ATOM   2073  N   GLY A 133      26.406   6.988  10.558  1.00  0.75           N  
ATOM   2074  CA  GLY A 133      26.686   6.937   9.124  1.00  0.75           C  
ATOM   2075  C   GLY A 133      27.976   7.692   8.810  1.00  0.75           C  
ATOM   2076  O   GLY A 133      28.998   7.506   9.473  1.00  0.75           O  
ATOM   2077  H   GLY A 133      26.419   7.905  11.011  1.00  0.75           H  
ATOM   2078 1HA  GLY A 133      26.782   5.900   8.814  1.00  0.75           H  
ATOM   2079 2HA  GLY A 133      25.852   7.371   8.572  1.00  0.75           H  
ATOM   2080  N   SER A 134      27.916   8.588   7.809  1.00  0.76           N  
ATOM   2081  CA  SER A 134      29.057   9.441   7.421  1.00  0.76           C  
ATOM   2082  C   SER A 134      29.402  10.415   8.559  1.00  0.76           C  
ATOM   2083  O   SER A 134      30.505  10.962   8.643  1.00  0.76           O  
ATOM   2084  CB  SER A 134      28.716  10.221   6.169  1.00  0.76           C  
ATOM   2085  OG  SER A 134      27.705  11.157   6.426  1.00  0.76           O  
ATOM   2086  H   SER A 134      27.051   8.681   7.296  1.00  0.76           H  
ATOM   2087  HA  SER A 134      29.923   8.805   7.228  1.00  0.76           H  
ATOM   2088 1HB  SER A 134      29.606  10.731   5.804  1.00  0.76           H  
ATOM   2089 2HB  SER A 134      28.389   9.533   5.387  1.00  0.76           H  
ATOM   2090  HG  SER A 134      28.030  11.700   7.154  1.00  0.76           H  
ATOM   2091  N   SER A 135      28.438  10.584   9.439  1.00  0.76           N  
ATOM   2092  CA  SER A 135      28.495  11.409  10.622  1.00  0.76           C  
ATOM   2093  C   SER A 135      27.743  10.644  11.686  1.00  0.76           C  
ATOM   2094  O   SER A 135      26.900   9.804  11.352  1.00  0.76           O  
ATOM   2095  CB  SER A 135      27.847  12.747  10.370  1.00  0.76           C  
ATOM   2096  OG  SER A 135      26.476  12.589  10.111  1.00  0.76           O  
ATOM   2097  H   SER A 135      27.582  10.088   9.264  1.00  0.76           H  
ATOM   2098  HA  SER A 135      29.505  11.561  10.941  1.00  0.76           H  
ATOM   2099 1HB  SER A 135      27.989  13.375  11.241  1.00  0.76           H  
ATOM   2100 2HB  SER A 135      28.332  13.237   9.529  1.00  0.76           H  
ATOM   2101  HG  SER A 135      26.124  12.115  10.872  1.00  0.76           H  
ATOM   2102  N   ILE A 136      28.019  10.932  12.944  1.00  0.73           N  
ATOM   2103  CA  ILE A 136      27.246  10.317  13.999  1.00  0.73           C  
ATOM   2104  C   ILE A 136      26.409  11.389  14.642  1.00  0.73           C  
ATOM   2105  O   ILE A 136      26.927  12.403  15.124  1.00  0.73           O  
ATOM   2106  CB  ILE A 136      28.093   9.568  15.044  1.00  0.73           C  
ATOM   2107  CG1 ILE A 136      28.894   8.443  14.370  1.00  0.73           C  
ATOM   2108  CG2 ILE A 136      27.141   8.955  16.098  1.00  0.73           C  
ATOM   2109  CD1 ILE A 136      29.922   7.817  15.259  1.00  0.73           C  
ATOM   2110  H   ILE A 136      28.735  11.619  13.151  1.00  0.73           H  
ATOM   2111  HA  ILE A 136      26.587   9.589  13.559  1.00  0.73           H  
ATOM   2112  HB  ILE A 136      28.795  10.253  15.519  1.00  0.73           H  
ATOM   2113 1HG1 ILE A 136      28.215   7.673  14.054  1.00  0.73           H  
ATOM   2114 2HG1 ILE A 136      29.379   8.843  13.498  1.00  0.73           H  
ATOM   2115 1HG2 ILE A 136      27.715   8.415  16.831  1.00  0.73           H  
ATOM   2116 2HG2 ILE A 136      26.572   9.743  16.588  1.00  0.73           H  
ATOM   2117 3HG2 ILE A 136      26.449   8.267  15.602  1.00  0.73           H  
ATOM   2118 1HD1 ILE A 136      30.455   7.033  14.719  1.00  0.73           H  
ATOM   2119 2HD1 ILE A 136      30.613   8.593  15.560  1.00  0.73           H  
ATOM   2120 3HD1 ILE A 136      29.441   7.391  16.139  1.00  0.73           H  
ATOM   2121  N   CYS A 137      25.103  11.192  14.589  1.00  0.70           N  
ATOM   2122  CA  CYS A 137      24.190  12.194  15.098  1.00  0.70           C  
ATOM   2123  C   CYS A 137      23.375  11.697  16.252  1.00  0.70           C  
ATOM   2124  O   CYS A 137      22.725  10.655  16.155  1.00  0.70           O  
ATOM   2125  CB  CYS A 137      23.220  12.664  14.041  1.00  0.70           C  
ATOM   2126  SG  CYS A 137      22.119  13.919  14.686  1.00  0.70           S  
ATOM   2127  H   CYS A 137      24.759  10.322  14.175  1.00  0.70           H  
ATOM   2128  HA  CYS A 137      24.767  13.050  15.436  1.00  0.70           H  
ATOM   2129 1HB  CYS A 137      23.758  13.069  13.184  1.00  0.70           H  
ATOM   2130 2HB  CYS A 137      22.617  11.828  13.696  1.00  0.70           H  
ATOM   2131  HG  CYS A 137      21.677  13.215  15.730  1.00  0.70           H  
ATOM   2132  N   VAL A 138      23.399  12.446  17.345  1.00  0.68           N  
ATOM   2133  CA  VAL A 138      22.628  12.051  18.498  1.00  0.68           C  
ATOM   2134  C   VAL A 138      21.503  13.037  18.769  1.00  0.68           C  
ATOM   2135  O   VAL A 138      21.749  14.169  19.191  1.00  0.68           O  
ATOM   2136  CB  VAL A 138      23.526  11.928  19.728  1.00  0.68           C  
ATOM   2137  CG1 VAL A 138      22.712  11.516  20.857  1.00  0.68           C  
ATOM   2138  CG2 VAL A 138      24.578  10.898  19.470  1.00  0.68           C  
ATOM   2139  H   VAL A 138      23.953  13.301  17.357  1.00  0.68           H  
ATOM   2140  HA  VAL A 138      22.200  11.078  18.311  1.00  0.68           H  
ATOM   2141  HB  VAL A 138      23.973  12.886  19.965  1.00  0.68           H  
ATOM   2142 1HG1 VAL A 138      23.336  11.404  21.733  1.00  0.68           H  
ATOM   2143 2HG1 VAL A 138      21.936  12.259  21.035  1.00  0.68           H  
ATOM   2144 3HG1 VAL A 138      22.259  10.570  20.608  1.00  0.68           H  
ATOM   2145 1HG2 VAL A 138      25.192  10.765  20.348  1.00  0.68           H  
ATOM   2146 2HG2 VAL A 138      24.088   9.999  19.249  1.00  0.68           H  
ATOM   2147 3HG2 VAL A 138      25.198  11.196  18.624  1.00  0.68           H  
ATOM   2148  N   ASP A 139      20.273  12.597  18.495  1.00  0.66           N  
ATOM   2149  CA  ASP A 139      19.071  13.417  18.643  1.00  0.66           C  
ATOM   2150  C   ASP A 139      18.321  13.083  19.900  1.00  0.66           C  
ATOM   2151  O   ASP A 139      18.272  11.927  20.309  1.00  0.66           O  
ATOM   2152  CB  ASP A 139      18.145  13.276  17.459  1.00  0.66           C  
ATOM   2153  CG  ASP A 139      18.662  13.940  16.229  1.00  0.66           C  
ATOM   2154  OD1 ASP A 139      19.226  15.022  16.335  1.00  0.66           O  
ATOM   2155  OD2 ASP A 139      18.496  13.396  15.177  1.00  0.66           O  
ATOM   2156  H   ASP A 139      20.179  11.631  18.177  1.00  0.66           H  
ATOM   2157  HA  ASP A 139      19.366  14.460  18.710  1.00  0.66           H  
ATOM   2158 1HB  ASP A 139      17.989  12.220  17.245  1.00  0.66           H  
ATOM   2159 2HB  ASP A 139      17.188  13.696  17.723  1.00  0.66           H  
ATOM   2160  N   VAL A 140      17.692  14.082  20.492  1.00  0.66           N  
ATOM   2161  CA  VAL A 140      16.972  13.859  21.730  1.00  0.66           C  
ATOM   2162  C   VAL A 140      15.478  14.206  21.624  1.00  0.66           C  
ATOM   2163  O   VAL A 140      15.123  15.319  21.222  1.00  0.66           O  
ATOM   2164  CB  VAL A 140      17.653  14.735  22.771  1.00  0.66           C  
ATOM   2165  CG1 VAL A 140      17.055  14.562  24.072  1.00  0.66           C  
ATOM   2166  CG2 VAL A 140      19.110  14.452  22.755  1.00  0.66           C  
ATOM   2167  H   VAL A 140      17.781  15.029  20.120  1.00  0.66           H  
ATOM   2168  HA  VAL A 140      17.067  12.811  22.014  1.00  0.66           H  
ATOM   2169  HB  VAL A 140      17.500  15.784  22.498  1.00  0.66           H  
ATOM   2170 1HG1 VAL A 140      17.535  15.214  24.795  1.00  0.66           H  
ATOM   2171 2HG1 VAL A 140      15.996  14.793  24.015  1.00  0.66           H  
ATOM   2172 3HG1 VAL A 140      17.204  13.534  24.355  1.00  0.66           H  
ATOM   2173 1HG2 VAL A 140      19.605  15.096  23.471  1.00  0.66           H  
ATOM   2174 2HG2 VAL A 140      19.262  13.414  23.008  1.00  0.66           H  
ATOM   2175 3HG2 VAL A 140      19.526  14.649  21.771  1.00  0.66           H  
ATOM   2176  N   VAL A 141      14.613  13.252  21.996  1.00  0.68           N  
ATOM   2177  CA  VAL A 141      13.165  13.462  21.962  1.00  0.68           C  
ATOM   2178  C   VAL A 141      12.547  13.266  23.347  1.00  0.68           C  
ATOM   2179  O   VAL A 141      12.792  12.262  24.017  1.00  0.68           O  
ATOM   2180  CB  VAL A 141      12.486  12.504  20.968  1.00  0.68           C  
ATOM   2181  CG1 VAL A 141      10.978  12.738  20.960  1.00  0.68           C  
ATOM   2182  CG2 VAL A 141      13.045  12.721  19.609  1.00  0.68           C  
ATOM   2183  H   VAL A 141      14.971  12.350  22.304  1.00  0.68           H  
ATOM   2184  HA  VAL A 141      12.982  14.477  21.637  1.00  0.68           H  
ATOM   2185  HB  VAL A 141      12.664  11.472  21.278  1.00  0.68           H  
ATOM   2186 1HG1 VAL A 141      10.533  12.070  20.267  1.00  0.68           H  
ATOM   2187 2HG1 VAL A 141      10.567  12.561  21.947  1.00  0.68           H  
ATOM   2188 3HG1 VAL A 141      10.766  13.763  20.658  1.00  0.68           H  
ATOM   2189 1HG2 VAL A 141      12.557  12.032  18.927  1.00  0.68           H  
ATOM   2190 2HG2 VAL A 141      12.855  13.752  19.302  1.00  0.68           H  
ATOM   2191 3HG2 VAL A 141      14.118  12.534  19.608  1.00  0.68           H  
ATOM   2192  N   SER A 142      11.737  14.213  23.788  1.00  0.69           N  
ATOM   2193  CA  SER A 142      11.156  14.097  25.124  1.00  0.69           C  
ATOM   2194  C   SER A 142       9.998  13.119  25.196  1.00  0.69           C  
ATOM   2195  O   SER A 142       9.454  12.696  24.184  1.00  0.69           O  
ATOM   2196  CB  SER A 142      10.664  15.430  25.620  1.00  0.69           C  
ATOM   2197  OG  SER A 142       9.515  15.878  24.906  1.00  0.69           O  
ATOM   2198  H   SER A 142      11.537  15.012  23.182  1.00  0.69           H  
ATOM   2199  HA  SER A 142      11.937  13.745  25.800  1.00  0.69           H  
ATOM   2200 1HB  SER A 142      10.425  15.354  26.676  1.00  0.69           H  
ATOM   2201 2HB  SER A 142      11.454  16.149  25.532  1.00  0.69           H  
ATOM   2202  HG  SER A 142       9.336  16.780  25.234  1.00  0.69           H  
ATOM   2203  N   ALA A 143       9.578  12.801  26.420  1.00  0.70           N  
ATOM   2204  CA  ALA A 143       8.439  11.916  26.684  1.00  0.70           C  
ATOM   2205  C   ALA A 143       7.142  12.473  26.105  1.00  0.70           C  
ATOM   2206  O   ALA A 143       6.191  11.733  25.852  1.00  0.70           O  
ATOM   2207  CB  ALA A 143       8.287  11.706  28.171  1.00  0.70           C  
ATOM   2208  H   ALA A 143      10.076  13.180  27.212  1.00  0.70           H  
ATOM   2209  HA  ALA A 143       8.634  10.961  26.203  1.00  0.70           H  
ATOM   2210 1HB  ALA A 143       7.461  11.025  28.362  1.00  0.70           H  
ATOM   2211 2HB  ALA A 143       9.207  11.285  28.568  1.00  0.70           H  
ATOM   2212 3HB  ALA A 143       8.090  12.661  28.653  1.00  0.70           H  
ATOM   2213  N   LYS A 144       7.111  13.790  25.919  1.00  0.71           N  
ATOM   2214  CA  LYS A 144       5.971  14.506  25.375  1.00  0.71           C  
ATOM   2215  C   LYS A 144       6.018  14.526  23.849  1.00  0.71           C  
ATOM   2216  O   LYS A 144       5.119  15.068  23.202  1.00  0.71           O  
ATOM   2217  CB  LYS A 144       5.936  15.937  25.908  1.00  0.71           C  
ATOM   2218  CG  LYS A 144       5.688  16.044  27.409  1.00  0.71           C  
ATOM   2219  CD  LYS A 144       5.648  17.500  27.860  1.00  0.71           C  
ATOM   2220  CE  LYS A 144       5.392  17.613  29.357  1.00  0.71           C  
ATOM   2221  NZ  LYS A 144       5.382  19.030  29.811  1.00  0.71           N  
ATOM   2222  H   LYS A 144       7.935  14.321  26.156  1.00  0.71           H  
ATOM   2223  HA  LYS A 144       5.059  13.991  25.678  1.00  0.71           H  
ATOM   2224 1HB  LYS A 144       6.884  16.430  25.684  1.00  0.71           H  
ATOM   2225 2HB  LYS A 144       5.154  16.497  25.395  1.00  0.71           H  
ATOM   2226 1HG  LYS A 144       4.739  15.567  27.656  1.00  0.71           H  
ATOM   2227 2HG  LYS A 144       6.484  15.528  27.945  1.00  0.71           H  
ATOM   2228 1HD  LYS A 144       6.601  17.980  27.622  1.00  0.71           H  
ATOM   2229 2HD  LYS A 144       4.857  18.026  27.324  1.00  0.71           H  
ATOM   2230 1HE  LYS A 144       4.429  17.161  29.589  1.00  0.71           H  
ATOM   2231 2HE  LYS A 144       6.173  17.076  29.894  1.00  0.71           H  
ATOM   2232 1HZ  LYS A 144       5.210  19.064  30.806  1.00  0.71           H  
ATOM   2233 2HZ  LYS A 144       6.276  19.455  29.609  1.00  0.71           H  
ATOM   2234 3HZ  LYS A 144       4.653  19.534  29.326  1.00  0.71           H  
ATOM   2235  N   GLY A 145       7.074  13.948  23.276  1.00  0.71           N  
ATOM   2236  CA  GLY A 145       7.248  13.904  21.841  1.00  0.71           C  
ATOM   2237  C   GLY A 145       7.846  15.151  21.229  1.00  0.71           C  
ATOM   2238  O   GLY A 145       7.564  15.434  20.079  1.00  0.71           O  
ATOM   2239  H   GLY A 145       7.793  13.504  23.835  1.00  0.71           H  
ATOM   2240 1HA  GLY A 145       7.901  13.072  21.602  1.00  0.71           H  
ATOM   2241 2HA  GLY A 145       6.290  13.692  21.372  1.00  0.71           H  
ATOM   2242  N   GLU A 146       8.622  15.939  21.977  1.00  0.71           N  
ATOM   2243  CA  GLU A 146       9.206  17.147  21.383  1.00  0.71           C  
ATOM   2244  C   GLU A 146      10.654  16.896  20.971  1.00  0.71           C  
ATOM   2245  O   GLU A 146      11.367  16.154  21.644  1.00  0.71           O  
ATOM   2246  CB  GLU A 146       9.117  18.306  22.371  1.00  0.71           C  
ATOM   2247  CG  GLU A 146       7.676  18.724  22.700  1.00  0.71           C  
ATOM   2248  CD  GLU A 146       7.582  19.795  23.759  1.00  0.71           C  
ATOM   2249  OE1 GLU A 146       8.489  19.901  24.546  1.00  0.71           O  
ATOM   2250  OE2 GLU A 146       6.606  20.506  23.776  1.00  0.71           O  
ATOM   2251  H   GLU A 146       8.844  15.708  22.946  1.00  0.71           H  
ATOM   2252  HA  GLU A 146       8.641  17.418  20.492  1.00  0.71           H  
ATOM   2253 1HB  GLU A 146       9.623  18.045  23.296  1.00  0.71           H  
ATOM   2254 2HB  GLU A 146       9.623  19.169  21.951  1.00  0.71           H  
ATOM   2255 1HG  GLU A 146       7.199  19.084  21.789  1.00  0.71           H  
ATOM   2256 2HG  GLU A 146       7.126  17.841  23.037  1.00  0.71           H  
ATOM   2257  N   PHE A 147      11.108  17.528  19.886  1.00  0.71           N  
ATOM   2258  CA  PHE A 147      12.508  17.396  19.460  1.00  0.71           C  
ATOM   2259  C   PHE A 147      13.350  18.519  20.072  1.00  0.71           C  
ATOM   2260  O   PHE A 147      13.168  19.710  19.800  1.00  0.71           O  
ATOM   2261  CB  PHE A 147      12.582  17.298  17.933  1.00  0.71           C  
ATOM   2262  CG  PHE A 147      13.928  17.100  17.290  1.00  0.71           C  
ATOM   2263  CD1 PHE A 147      15.026  16.659  17.991  1.00  0.71           C  
ATOM   2264  CD2 PHE A 147      14.062  17.281  15.920  1.00  0.71           C  
ATOM   2265  CE1 PHE A 147      16.225  16.455  17.350  1.00  0.71           C  
ATOM   2266  CE2 PHE A 147      15.250  17.058  15.291  1.00  0.71           C  
ATOM   2267  CZ  PHE A 147      16.336  16.658  16.008  1.00  0.71           C  
ATOM   2268  H   PHE A 147      10.473  18.122  19.347  1.00  0.71           H  
ATOM   2269  HA  PHE A 147      12.897  16.453  19.848  1.00  0.71           H  
ATOM   2270 1HB  PHE A 147      11.998  16.459  17.634  1.00  0.71           H  
ATOM   2271 2HB  PHE A 147      12.115  18.171  17.501  1.00  0.71           H  
ATOM   2272  HD1 PHE A 147      14.948  16.469  19.051  1.00  0.71           H  
ATOM   2273  HD2 PHE A 147      13.203  17.586  15.344  1.00  0.71           H  
ATOM   2274  HE1 PHE A 147      17.089  16.110  17.905  1.00  0.71           H  
ATOM   2275  HE2 PHE A 147      15.330  17.184  14.228  1.00  0.71           H  
ATOM   2276  HZ  PHE A 147      17.286  16.478  15.516  1.00  0.71           H  
ATOM   2277  N   LEU A 148      14.246  18.111  20.971  1.00  0.72           N  
ATOM   2278  CA  LEU A 148      15.045  18.997  21.810  1.00  0.72           C  
ATOM   2279  C   LEU A 148      16.374  19.402  21.186  1.00  0.72           C  
ATOM   2280  O   LEU A 148      17.161  20.130  21.793  1.00  0.72           O  
ATOM   2281  CB  LEU A 148      15.319  18.281  23.135  1.00  0.72           C  
ATOM   2282  CG  LEU A 148      14.228  18.357  24.165  1.00  0.72           C  
ATOM   2283  CD1 LEU A 148      12.962  17.812  23.589  1.00  0.72           C  
ATOM   2284  CD2 LEU A 148      14.622  17.557  25.334  1.00  0.72           C  
ATOM   2285  H   LEU A 148      14.377  17.104  21.105  1.00  0.72           H  
ATOM   2286  HA  LEU A 148      14.467  19.898  21.999  1.00  0.72           H  
ATOM   2287 1HB  LEU A 148      15.498  17.231  22.923  1.00  0.72           H  
ATOM   2288 2HB  LEU A 148      16.224  18.699  23.574  1.00  0.72           H  
ATOM   2289  HG  LEU A 148      14.074  19.388  24.460  1.00  0.72           H  
ATOM   2290 1HD1 LEU A 148      12.173  17.868  24.322  1.00  0.72           H  
ATOM   2291 2HD1 LEU A 148      12.666  18.385  22.728  1.00  0.72           H  
ATOM   2292 3HD1 LEU A 148      13.126  16.777  23.297  1.00  0.72           H  
ATOM   2293 1HD2 LEU A 148      13.840  17.601  26.091  1.00  0.72           H  
ATOM   2294 2HD2 LEU A 148      14.771  16.526  25.027  1.00  0.72           H  
ATOM   2295 3HD2 LEU A 148      15.548  17.962  25.733  1.00  0.72           H  
ATOM   2296  N   GLY A 149      16.629  18.908  19.991  1.00  0.73           N  
ATOM   2297  CA  GLY A 149      17.885  19.140  19.305  1.00  0.73           C  
ATOM   2298  C   GLY A 149      18.804  17.944  19.513  1.00  0.73           C  
ATOM   2299  O   GLY A 149      18.335  16.843  19.819  1.00  0.73           O  
ATOM   2300  H   GLY A 149      15.922  18.341  19.549  1.00  0.73           H  
ATOM   2301 1HA  GLY A 149      17.698  19.286  18.240  1.00  0.73           H  
ATOM   2302 2HA  GLY A 149      18.356  20.046  19.683  1.00  0.73           H  
ATOM   2303  N   GLY A 150      20.100  18.151  19.292  1.00  0.75           N  
ATOM   2304  CA  GLY A 150      21.066  17.059  19.308  1.00  0.75           C  
ATOM   2305  C   GLY A 150      22.464  17.537  18.923  1.00  0.75           C  
ATOM   2306  O   GLY A 150      22.711  18.741  18.826  1.00  0.75           O  
ATOM   2307  H   GLY A 150      20.421  19.085  19.087  1.00  0.75           H  
ATOM   2308 1HA  GLY A 150      21.087  16.587  20.291  1.00  0.75           H  
ATOM   2309 2HA  GLY A 150      20.745  16.302  18.596  1.00  0.75           H  
ATOM   2310  N   ALA A 151      23.368  16.585  18.687  1.00  0.78           N  
ATOM   2311  CA  ALA A 151      24.761  16.903  18.341  1.00  0.78           C  
ATOM   2312  C   ALA A 151      25.296  16.016  17.222  1.00  0.78           C  
ATOM   2313  O   ALA A 151      24.922  14.849  17.105  1.00  0.78           O  
ATOM   2314  CB  ALA A 151      25.642  16.741  19.560  1.00  0.78           C  
ATOM   2315  H   ALA A 151      23.054  15.620  18.793  1.00  0.78           H  
ATOM   2316  HA  ALA A 151      24.800  17.935  17.996  1.00  0.78           H  
ATOM   2317 1HB  ALA A 151      26.672  16.997  19.306  1.00  0.78           H  
ATOM   2318 2HB  ALA A 151      25.289  17.396  20.354  1.00  0.78           H  
ATOM   2319 3HB  ALA A 151      25.594  15.726  19.889  1.00  0.78           H  
ATOM   2320  N   ILE A 152      26.186  16.580  16.394  1.00  0.80           N  
ATOM   2321  CA  ILE A 152      26.773  15.836  15.274  1.00  0.80           C  
ATOM   2322  C   ILE A 152      28.303  15.820  15.256  1.00  0.80           C  
ATOM   2323  O   ILE A 152      28.948  16.866  15.353  1.00  0.80           O  
ATOM   2324  CB  ILE A 152      26.279  16.399  13.920  1.00  0.80           C  
ATOM   2325  CG1 ILE A 152      24.760  16.296  13.840  1.00  0.80           C  
ATOM   2326  CG2 ILE A 152      26.897  15.594  12.778  1.00  0.80           C  
ATOM   2327  CD1 ILE A 152      24.150  16.996  12.669  1.00  0.80           C  
ATOM   2328  H   ILE A 152      26.456  17.544  16.537  1.00  0.80           H  
ATOM   2329  HA  ILE A 152      26.440  14.805  15.344  1.00  0.80           H  
ATOM   2330  HB  ILE A 152      26.554  17.448  13.828  1.00  0.80           H  
ATOM   2331 1HG1 ILE A 152      24.509  15.259  13.784  1.00  0.80           H  
ATOM   2332 2HG1 ILE A 152      24.318  16.714  14.735  1.00  0.80           H  
ATOM   2333 1HG2 ILE A 152      26.541  15.979  11.825  1.00  0.80           H  
ATOM   2334 2HG2 ILE A 152      27.981  15.670  12.809  1.00  0.80           H  
ATOM   2335 3HG2 ILE A 152      26.603  14.546  12.882  1.00  0.80           H  
ATOM   2336 1HD1 ILE A 152      23.076  16.859  12.692  1.00  0.80           H  
ATOM   2337 2HD1 ILE A 152      24.379  18.060  12.717  1.00  0.80           H  
ATOM   2338 3HD1 ILE A 152      24.549  16.580  11.747  1.00  0.80           H  
ATOM   2339  N   ALA A 153      28.874  14.626  15.100  1.00  0.82           N  
ATOM   2340  CA  ALA A 153      30.320  14.446  14.988  1.00  0.82           C  
ATOM   2341  C   ALA A 153      30.654  13.772  13.650  1.00  0.82           C  
ATOM   2342  O   ALA A 153      29.823  13.042  13.121  1.00  0.82           O  
ATOM   2343  CB  ALA A 153      30.835  13.586  16.126  1.00  0.82           C  
ATOM   2344  H   ALA A 153      28.265  13.807  15.067  1.00  0.82           H  
ATOM   2345  HA  ALA A 153      30.783  15.424  15.039  1.00  0.82           H  
ATOM   2346 1HB  ALA A 153      31.914  13.464  16.040  1.00  0.82           H  
ATOM   2347 2HB  ALA A 153      30.598  14.063  17.076  1.00  0.82           H  
ATOM   2348 3HB  ALA A 153      30.357  12.606  16.080  1.00  0.82           H  
ATOM   2349  N   PRO A 154      31.839  13.978  13.050  1.00  0.85           N  
ATOM   2350  CA  PRO A 154      32.297  13.232  11.887  1.00  0.85           C  
ATOM   2351  C   PRO A 154      32.238  11.766  12.249  1.00  0.85           C  
ATOM   2352  O   PRO A 154      32.556  11.411  13.384  1.00  0.85           O  
ATOM   2353  CB  PRO A 154      33.732  13.723  11.707  1.00  0.85           C  
ATOM   2354  CG  PRO A 154      33.722  15.122  12.314  1.00  0.85           C  
ATOM   2355  CD  PRO A 154      32.764  15.032  13.501  1.00  0.85           C  
ATOM   2356  HA  PRO A 154      31.662  13.458  11.013  1.00  0.85           H  
ATOM   2357 1HB  PRO A 154      34.430  13.032  12.213  1.00  0.85           H  
ATOM   2358 2HB  PRO A 154      33.998  13.714  10.640  1.00  0.85           H  
ATOM   2359 1HG  PRO A 154      34.742  15.412  12.612  1.00  0.85           H  
ATOM   2360 2HG  PRO A 154      33.394  15.856  11.561  1.00  0.85           H  
ATOM   2361 1HD  PRO A 154      33.288  14.734  14.419  1.00  0.85           H  
ATOM   2362 2HD  PRO A 154      32.256  16.001  13.596  1.00  0.85           H  
ATOM   2363  N   GLY A 155      31.843  10.906  11.323  1.00  0.89           N  
ATOM   2364  CA  GLY A 155      31.741   9.501  11.664  1.00  0.89           C  
ATOM   2365  C   GLY A 155      33.064   8.797  11.507  1.00  0.89           C  
ATOM   2366  O   GLY A 155      34.086   9.423  11.190  1.00  0.89           O  
ATOM   2367  H   GLY A 155      31.565  11.199  10.384  1.00  0.89           H  
ATOM   2368 1HA  GLY A 155      31.402   9.406  12.693  1.00  0.89           H  
ATOM   2369 2HA  GLY A 155      30.987   9.027  11.030  1.00  0.89           H  
ATOM   2370  N   VAL A 156      33.040   7.484  11.688  1.00  0.93           N  
ATOM   2371  CA  VAL A 156      34.260   6.715  11.613  1.00  0.93           C  
ATOM   2372  C   VAL A 156      34.871   6.640  10.238  1.00  0.93           C  
ATOM   2373  O   VAL A 156      36.075   6.815  10.079  1.00  0.93           O  
ATOM   2374  CB  VAL A 156      34.042   5.272  12.010  1.00  0.93           C  
ATOM   2375  CG1 VAL A 156      35.325   4.571  11.709  1.00  0.93           C  
ATOM   2376  CG2 VAL A 156      33.692   5.144  13.452  1.00  0.93           C  
ATOM   2377  H   VAL A 156      32.167   7.027  11.917  1.00  0.93           H  
ATOM   2378  HA  VAL A 156      34.983   7.168  12.293  1.00  0.93           H  
ATOM   2379  HB  VAL A 156      33.253   4.835  11.401  1.00  0.93           H  
ATOM   2380 1HG1 VAL A 156      35.233   3.573  11.939  1.00  0.93           H  
ATOM   2381 2HG1 VAL A 156      35.577   4.660  10.658  1.00  0.93           H  
ATOM   2382 3HG1 VAL A 156      36.116   5.020  12.304  1.00  0.93           H  
ATOM   2383 1HG2 VAL A 156      33.573   4.106  13.728  1.00  0.93           H  
ATOM   2384 2HG2 VAL A 156      34.483   5.550  13.997  1.00  0.93           H  
ATOM   2385 3HG2 VAL A 156      32.771   5.683  13.666  1.00  0.93           H  
ATOM   2386  N   GLN A 157      34.042   6.360   9.238  1.00  0.98           N  
ATOM   2387  CA  GLN A 157      34.541   6.179   7.883  1.00  0.98           C  
ATOM   2388  C   GLN A 157      35.159   7.463   7.361  1.00  0.98           C  
ATOM   2389  O   GLN A 157      36.162   7.440   6.642  1.00  0.98           O  
ATOM   2390  CB  GLN A 157      33.408   5.668   6.996  1.00  0.98           C  
ATOM   2391  CG  GLN A 157      33.014   4.220   7.363  1.00  0.98           C  
ATOM   2392  CD  GLN A 157      31.824   3.642   6.583  1.00  0.98           C  
ATOM   2393  OE1 GLN A 157      30.926   4.357   6.108  1.00  0.98           O  
ATOM   2394  NE2 GLN A 157      31.828   2.315   6.451  1.00  0.98           N  
ATOM   2395  H   GLN A 157      33.057   6.248   9.428  1.00  0.98           H  
ATOM   2396  HA  GLN A 157      35.321   5.420   7.903  1.00  0.98           H  
ATOM   2397 1HB  GLN A 157      32.532   6.308   7.106  1.00  0.98           H  
ATOM   2398 2HB  GLN A 157      33.715   5.695   5.950  1.00  0.98           H  
ATOM   2399 1HG  GLN A 157      33.876   3.577   7.187  1.00  0.98           H  
ATOM   2400 2HG  GLN A 157      32.754   4.202   8.424  1.00  0.98           H  
ATOM   2401 1HE2 GLN A 157      31.096   1.852   5.952  1.00  0.98           H  
ATOM   2402 2HE2 GLN A 157      32.572   1.777   6.847  1.00  0.98           H  
ATOM   2403  N   VAL A 158      34.579   8.587   7.750  1.00  1.03           N  
ATOM   2404  CA  VAL A 158      35.102   9.877   7.352  1.00  1.03           C  
ATOM   2405  C   VAL A 158      36.408  10.150   8.074  1.00  1.03           C  
ATOM   2406  O   VAL A 158      37.380  10.590   7.459  1.00  1.03           O  
ATOM   2407  CB  VAL A 158      34.094  10.993   7.635  1.00  1.03           C  
ATOM   2408  CG1 VAL A 158      34.743  12.349   7.371  1.00  1.03           C  
ATOM   2409  CG2 VAL A 158      32.886  10.794   6.744  1.00  1.03           C  
ATOM   2410  H   VAL A 158      33.763   8.542   8.342  1.00  1.03           H  
ATOM   2411  HA  VAL A 158      35.296   9.856   6.279  1.00  1.03           H  
ATOM   2412  HB  VAL A 158      33.792  10.961   8.687  1.00  1.03           H  
ATOM   2413 1HG1 VAL A 158      34.022  13.140   7.577  1.00  1.03           H  
ATOM   2414 2HG1 VAL A 158      35.610  12.469   8.023  1.00  1.03           H  
ATOM   2415 3HG1 VAL A 158      35.060  12.405   6.329  1.00  1.03           H  
ATOM   2416 1HG2 VAL A 158      32.165  11.585   6.933  1.00  1.03           H  
ATOM   2417 2HG2 VAL A 158      33.196  10.829   5.700  1.00  1.03           H  
ATOM   2418 3HG2 VAL A 158      32.431   9.827   6.960  1.00  1.03           H  
ATOM   2419  N   SER A 159      36.446   9.873   9.378  1.00  1.08           N  
ATOM   2420  CA  SER A 159      37.653  10.095  10.145  1.00  1.08           C  
ATOM   2421  C   SER A 159      38.806   9.215   9.638  1.00  1.08           C  
ATOM   2422  O   SER A 159      39.939   9.690   9.518  1.00  1.08           O  
ATOM   2423  CB  SER A 159      37.357   9.841  11.606  1.00  1.08           C  
ATOM   2424  OG  SER A 159      36.435  10.784  12.076  1.00  1.08           O  
ATOM   2425  H   SER A 159      35.619   9.524   9.865  1.00  1.08           H  
ATOM   2426  HA  SER A 159      37.943  11.139  10.029  1.00  1.08           H  
ATOM   2427 1HB  SER A 159      36.955   8.834  11.736  1.00  1.08           H  
ATOM   2428 2HB  SER A 159      38.278   9.907  12.179  1.00  1.08           H  
ATOM   2429  HG  SER A 159      35.548  10.447  11.792  1.00  1.08           H  
ATOM   2430  N   SER A 160      38.512   7.950   9.305  1.00  1.12           N  
ATOM   2431  CA  SER A 160      39.515   7.030   8.773  1.00  1.12           C  
ATOM   2432  C   SER A 160      40.045   7.558   7.444  1.00  1.12           C  
ATOM   2433  O   SER A 160      41.260   7.582   7.217  1.00  1.12           O  
ATOM   2434  CB  SER A 160      38.937   5.631   8.603  1.00  1.12           C  
ATOM   2435  OG  SER A 160      39.911   4.728   8.094  1.00  1.12           O  
ATOM   2436  H   SER A 160      37.564   7.613   9.442  1.00  1.12           H  
ATOM   2437  HA  SER A 160      40.343   6.976   9.478  1.00  1.12           H  
ATOM   2438 1HB  SER A 160      38.568   5.273   9.564  1.00  1.12           H  
ATOM   2439 2HB  SER A 160      38.083   5.672   7.925  1.00  1.12           H  
ATOM   2440  HG  SER A 160      39.496   3.829   8.118  1.00  1.12           H  
ATOM   2441  N   ASP A 161      39.130   8.011   6.571  1.00  1.16           N  
ATOM   2442  CA  ASP A 161      39.498   8.563   5.273  1.00  1.16           C  
ATOM   2443  C   ASP A 161      40.417   9.750   5.478  1.00  1.16           C  
ATOM   2444  O   ASP A 161      41.484   9.831   4.859  1.00  1.16           O  
ATOM   2445  CB  ASP A 161      38.236   9.029   4.511  1.00  1.16           C  
ATOM   2446  CG  ASP A 161      38.472   9.550   3.055  1.00  1.16           C  
ATOM   2447  OD1 ASP A 161      38.810   8.746   2.190  1.00  1.16           O  
ATOM   2448  OD2 ASP A 161      38.293  10.727   2.821  1.00  1.16           O  
ATOM   2449  H   ASP A 161      38.137   7.949   6.798  1.00  1.16           H  
ATOM   2450  HA  ASP A 161      40.022   7.802   4.698  1.00  1.16           H  
ATOM   2451 1HB  ASP A 161      37.519   8.210   4.478  1.00  1.16           H  
ATOM   2452 2HB  ASP A 161      37.763   9.830   5.074  1.00  1.16           H  
ATOM   2453  N   ALA A 162      40.013  10.668   6.358  1.00  1.19           N  
ATOM   2454  CA  ALA A 162      40.803  11.849   6.618  1.00  1.19           C  
ATOM   2455  C   ALA A 162      42.181  11.490   7.139  1.00  1.19           C  
ATOM   2456  O   ALA A 162      43.170  12.070   6.698  1.00  1.19           O  
ATOM   2457  CB  ALA A 162      40.095  12.736   7.623  1.00  1.19           C  
ATOM   2458  H   ALA A 162      39.123  10.550   6.841  1.00  1.19           H  
ATOM   2459  HA  ALA A 162      40.920  12.388   5.678  1.00  1.19           H  
ATOM   2460 1HB  ALA A 162      40.681  13.632   7.793  1.00  1.19           H  
ATOM   2461 2HB  ALA A 162      39.113  13.004   7.236  1.00  1.19           H  
ATOM   2462 3HB  ALA A 162      39.978  12.191   8.559  1.00  1.19           H  
ATOM   2463  N   ALA A 163      42.271  10.501   8.032  1.00  1.23           N  
ATOM   2464  CA  ALA A 163      43.569  10.123   8.564  1.00  1.23           C  
ATOM   2465  C   ALA A 163      44.480   9.620   7.462  1.00  1.23           C  
ATOM   2466  O   ALA A 163      45.649  10.015   7.372  1.00  1.23           O  
ATOM   2467  CB  ALA A 163      43.400   9.039   9.613  1.00  1.23           C  
ATOM   2468  H   ALA A 163      41.429  10.039   8.377  1.00  1.23           H  
ATOM   2469  HA  ALA A 163      44.022  11.004   9.014  1.00  1.23           H  
ATOM   2470 1HB  ALA A 163      44.368   8.772  10.022  1.00  1.23           H  
ATOM   2471 2HB  ALA A 163      42.753   9.406  10.409  1.00  1.23           H  
ATOM   2472 3HB  ALA A 163      42.944   8.161   9.154  1.00  1.23           H  
ATOM   2473  N   ALA A 164      43.932   8.777   6.587  1.00  1.27           N  
ATOM   2474  CA  ALA A 164      44.715   8.233   5.492  1.00  1.27           C  
ATOM   2475  C   ALA A 164      45.167   9.348   4.547  1.00  1.27           C  
ATOM   2476  O   ALA A 164      46.292   9.345   4.050  1.00  1.27           O  
ATOM   2477  CB  ALA A 164      43.900   7.185   4.760  1.00  1.27           C  
ATOM   2478  H   ALA A 164      42.956   8.487   6.701  1.00  1.27           H  
ATOM   2479  HA  ALA A 164      45.606   7.762   5.906  1.00  1.27           H  
ATOM   2480 1HB  ALA A 164      44.496   6.756   3.957  1.00  1.27           H  
ATOM   2481 2HB  ALA A 164      43.615   6.404   5.464  1.00  1.27           H  
ATOM   2482 3HB  ALA A 164      43.002   7.648   4.347  1.00  1.27           H  
ATOM   2483  N   ALA A 165      44.273  10.309   4.293  1.00  1.30           N  
ATOM   2484  CA  ALA A 165      44.568  11.436   3.417  1.00  1.30           C  
ATOM   2485  C   ALA A 165      45.641  12.364   3.989  1.00  1.30           C  
ATOM   2486  O   ALA A 165      46.502  12.862   3.261  1.00  1.30           O  
ATOM   2487  CB  ALA A 165      43.298  12.229   3.170  1.00  1.30           C  
ATOM   2488  H   ALA A 165      43.345  10.247   4.712  1.00  1.30           H  
ATOM   2489  HA  ALA A 165      44.935  11.037   2.473  1.00  1.30           H  
ATOM   2490 1HB  ALA A 165      43.508  13.050   2.488  1.00  1.30           H  
ATOM   2491 2HB  ALA A 165      42.539  11.574   2.736  1.00  1.30           H  
ATOM   2492 3HB  ALA A 165      42.934  12.624   4.114  1.00  1.30           H  
ATOM   2493  N   ARG A 166      45.577  12.603   5.299  1.00  1.34           N  
ATOM   2494  CA  ARG A 166      46.486  13.509   5.993  1.00  1.34           C  
ATOM   2495  C   ARG A 166      47.895  12.963   6.179  1.00  1.34           C  
ATOM   2496  O   ARG A 166      48.862  13.728   6.145  1.00  1.34           O  
ATOM   2497  CB  ARG A 166      45.899  13.873   7.343  1.00  1.34           C  
ATOM   2498  CG  ARG A 166      44.674  14.777   7.264  1.00  1.34           C  
ATOM   2499  CD  ARG A 166      44.009  14.933   8.579  1.00  1.34           C  
ATOM   2500  NE  ARG A 166      42.826  15.779   8.488  1.00  1.34           N  
ATOM   2501  CZ  ARG A 166      41.889  15.894   9.450  1.00  1.34           C  
ATOM   2502  NH1 ARG A 166      42.005  15.212  10.567  1.00  1.34           N  
ATOM   2503  NH2 ARG A 166      40.851  16.690   9.267  1.00  1.34           N  
ATOM   2504  H   ARG A 166      44.831  12.166   5.839  1.00  1.34           H  
ATOM   2505  HA  ARG A 166      46.554  14.421   5.403  1.00  1.34           H  
ATOM   2506 1HB  ARG A 166      45.602  12.958   7.860  1.00  1.34           H  
ATOM   2507 2HB  ARG A 166      46.653  14.368   7.951  1.00  1.34           H  
ATOM   2508 1HG  ARG A 166      44.988  15.764   6.929  1.00  1.34           H  
ATOM   2509 2HG  ARG A 166      43.959  14.375   6.552  1.00  1.34           H  
ATOM   2510 1HD  ARG A 166      43.700  13.950   8.939  1.00  1.34           H  
ATOM   2511 2HD  ARG A 166      44.700  15.383   9.290  1.00  1.34           H  
ATOM   2512  HE  ARG A 166      42.701  16.320   7.642  1.00  1.34           H  
ATOM   2513 1HH1 ARG A 166      42.798  14.602  10.706  1.00  1.34           H  
ATOM   2514 2HH1 ARG A 166      41.301  15.298  11.286  1.00  1.34           H  
ATOM   2515 1HH2 ARG A 166      40.760  17.214   8.407  1.00  1.34           H  
ATOM   2516 2HH2 ARG A 166      40.148  16.776   9.986  1.00  1.34           H  
ATOM   2517  N   SER A 167      48.026  11.652   6.367  1.00  1.35           N  
ATOM   2518  CA  SER A 167      49.342  11.072   6.591  1.00  1.35           C  
ATOM   2519  C   SER A 167      49.613   9.882   5.689  1.00  1.35           C  
ATOM   2520  O   SER A 167      49.010   8.821   5.817  1.00  1.35           O  
ATOM   2521  CB  SER A 167      49.490  10.655   8.036  1.00  1.35           C  
ATOM   2522  OG  SER A 167      50.733  10.027   8.259  1.00  1.35           O  
ATOM   2523  H   SER A 167      47.194  11.058   6.406  1.00  1.35           H  
ATOM   2524  HA  SER A 167      50.092  11.831   6.373  1.00  1.35           H  
ATOM   2525 1HB  SER A 167      49.403  11.534   8.674  1.00  1.35           H  
ATOM   2526 2HB  SER A 167      48.682   9.983   8.297  1.00  1.35           H  
ATOM   2527  HG  SER A 167      50.797   9.908   9.213  1.00  1.35           H  
ATOM   2528  N   ALA A 168      50.622  10.037   4.833  1.00  1.33           N  
ATOM   2529  CA  ALA A 168      51.026   9.028   3.850  1.00  1.33           C  
ATOM   2530  C   ALA A 168      51.431   7.707   4.501  1.00  1.33           C  
ATOM   2531  O   ALA A 168      51.442   6.663   3.852  1.00  1.33           O  
ATOM   2532  CB  ALA A 168      52.184   9.549   3.019  1.00  1.33           C  
ATOM   2533  H   ALA A 168      51.090  10.932   4.824  1.00  1.33           H  
ATOM   2534  HA  ALA A 168      50.171   8.833   3.200  1.00  1.33           H  
ATOM   2535 1HB  ALA A 168      52.455   8.804   2.271  1.00  1.33           H  
ATOM   2536 2HB  ALA A 168      51.891  10.473   2.522  1.00  1.33           H  
ATOM   2537 3HB  ALA A 168      53.038   9.738   3.667  1.00  1.33           H  
ATOM   2538  N   ALA A 169      51.808   7.764   5.774  1.00  1.28           N  
ATOM   2539  CA  ALA A 169      52.234   6.593   6.518  1.00  1.28           C  
ATOM   2540  C   ALA A 169      51.056   5.731   6.982  1.00  1.28           C  
ATOM   2541  O   ALA A 169      51.267   4.634   7.508  1.00  1.28           O  
ATOM   2542  CB  ALA A 169      53.039   7.024   7.726  1.00  1.28           C  
ATOM   2543  H   ALA A 169      51.770   8.655   6.249  1.00  1.28           H  
ATOM   2544  HA  ALA A 169      52.858   5.987   5.861  1.00  1.28           H  
ATOM   2545 1HB  ALA A 169      53.384   6.144   8.265  1.00  1.28           H  
ATOM   2546 2HB  ALA A 169      53.896   7.612   7.400  1.00  1.28           H  
ATOM   2547 3HB  ALA A 169      52.407   7.628   8.377  1.00  1.28           H  
ATOM   2548  N   LEU A 170      49.824   6.221   6.829  1.00  1.20           N  
ATOM   2549  CA  LEU A 170      48.669   5.458   7.272  1.00  1.20           C  
ATOM   2550  C   LEU A 170      47.918   4.848   6.100  1.00  1.20           C  
ATOM   2551  O   LEU A 170      47.752   5.467   5.051  1.00  1.20           O  
ATOM   2552  CB  LEU A 170      47.724   6.348   8.065  1.00  1.20           C  
ATOM   2553  CG  LEU A 170      48.330   7.014   9.285  1.00  1.20           C  
ATOM   2554  CD1 LEU A 170      47.270   7.871   9.943  1.00  1.20           C  
ATOM   2555  CD2 LEU A 170      48.884   5.958  10.233  1.00  1.20           C  
ATOM   2556  H   LEU A 170      49.672   7.130   6.391  1.00  1.20           H  
ATOM   2557  HA  LEU A 170      49.008   4.650   7.917  1.00  1.20           H  
ATOM   2558 1HB  LEU A 170      47.375   7.146   7.407  1.00  1.20           H  
ATOM   2559 2HB  LEU A 170      46.870   5.763   8.376  1.00  1.20           H  
ATOM   2560  HG  LEU A 170      49.143   7.667   8.969  1.00  1.20           H  
ATOM   2561 1HD1 LEU A 170      47.694   8.374  10.809  1.00  1.20           H  
ATOM   2562 2HD1 LEU A 170      46.911   8.612   9.230  1.00  1.20           H  
ATOM   2563 3HD1 LEU A 170      46.443   7.240  10.257  1.00  1.20           H  
ATOM   2564 1HD2 LEU A 170      49.325   6.446  11.101  1.00  1.20           H  
ATOM   2565 2HD2 LEU A 170      48.089   5.305  10.558  1.00  1.20           H  
ATOM   2566 3HD2 LEU A 170      49.647   5.371   9.721  1.00  1.20           H  
ATOM   2567  N   ARG A 171      47.435   3.635   6.296  1.00  1.11           N  
ATOM   2568  CA  ARG A 171      46.638   2.960   5.288  1.00  1.11           C  
ATOM   2569  C   ARG A 171      45.180   3.275   5.505  1.00  1.11           C  
ATOM   2570  O   ARG A 171      44.790   3.652   6.604  1.00  1.11           O  
ATOM   2571  CB  ARG A 171      46.832   1.452   5.349  1.00  1.11           C  
ATOM   2572  CG  ARG A 171      48.240   0.972   5.030  1.00  1.11           C  
ATOM   2573  CD  ARG A 171      48.331  -0.515   5.049  1.00  1.11           C  
ATOM   2574  NE  ARG A 171      49.685  -0.982   4.798  1.00  1.11           N  
ATOM   2575  CZ  ARG A 171      50.050  -2.279   4.724  1.00  1.11           C  
ATOM   2576  NH1 ARG A 171      49.151  -3.231   4.866  1.00  1.11           N  
ATOM   2577  NH2 ARG A 171      51.315  -2.595   4.507  1.00  1.11           N  
ATOM   2578  H   ARG A 171      47.619   3.170   7.173  1.00  1.11           H  
ATOM   2579  HA  ARG A 171      46.934   3.317   4.302  1.00  1.11           H  
ATOM   2580 1HB  ARG A 171      46.576   1.098   6.348  1.00  1.11           H  
ATOM   2581 2HB  ARG A 171      46.144   0.971   4.652  1.00  1.11           H  
ATOM   2582 1HG  ARG A 171      48.526   1.322   4.038  1.00  1.11           H  
ATOM   2583 2HG  ARG A 171      48.936   1.370   5.771  1.00  1.11           H  
ATOM   2584 1HD  ARG A 171      48.024  -0.880   6.022  1.00  1.11           H  
ATOM   2585 2HD  ARG A 171      47.677  -0.930   4.283  1.00  1.11           H  
ATOM   2586  HE  ARG A 171      50.409  -0.285   4.681  1.00  1.11           H  
ATOM   2587 1HH1 ARG A 171      48.182  -2.994   5.020  1.00  1.11           H  
ATOM   2588 2HH1 ARG A 171      49.430  -4.200   4.809  1.00  1.11           H  
ATOM   2589 1HH2 ARG A 171      52.006  -1.865   4.397  1.00  1.11           H  
ATOM   2590 2HH2 ARG A 171      51.590  -3.564   4.450  1.00  1.11           H  
ATOM   2591  N   ARG A 172      44.366   3.132   4.474  1.00  1.02           N  
ATOM   2592  CA  ARG A 172      42.932   3.236   4.686  1.00  1.02           C  
ATOM   2593  C   ARG A 172      42.513   2.068   5.562  1.00  1.02           C  
ATOM   2594  O   ARG A 172      42.876   0.927   5.264  1.00  1.02           O  
ATOM   2595  CB  ARG A 172      42.177   3.187   3.371  1.00  1.02           C  
ATOM   2596  CG  ARG A 172      40.684   3.386   3.492  1.00  1.02           C  
ATOM   2597  CD  ARG A 172      40.018   3.354   2.168  1.00  1.02           C  
ATOM   2598  NE  ARG A 172      40.448   4.468   1.353  1.00  1.02           N  
ATOM   2599  CZ  ARG A 172      39.937   5.704   1.459  1.00  1.02           C  
ATOM   2600  NH1 ARG A 172      39.001   5.959   2.322  1.00  1.02           N  
ATOM   2601  NH2 ARG A 172      40.360   6.698   0.716  1.00  1.02           N  
ATOM   2602  H   ARG A 172      44.729   2.890   3.564  1.00  1.02           H  
ATOM   2603  HA  ARG A 172      42.705   4.168   5.205  1.00  1.02           H  
ATOM   2604 1HB  ARG A 172      42.560   3.955   2.702  1.00  1.02           H  
ATOM   2605 2HB  ARG A 172      42.342   2.222   2.894  1.00  1.02           H  
ATOM   2606 1HG  ARG A 172      40.260   2.590   4.109  1.00  1.02           H  
ATOM   2607 2HG  ARG A 172      40.483   4.353   3.961  1.00  1.02           H  
ATOM   2608 1HD  ARG A 172      40.271   2.430   1.649  1.00  1.02           H  
ATOM   2609 2HD  ARG A 172      38.938   3.418   2.296  1.00  1.02           H  
ATOM   2610  HE  ARG A 172      41.177   4.312   0.672  1.00  1.02           H  
ATOM   2611 1HH1 ARG A 172      38.635   5.238   2.923  1.00  1.02           H  
ATOM   2612 2HH1 ARG A 172      38.655   6.928   2.369  1.00  1.02           H  
ATOM   2613 1HH2 ARG A 172      41.087   6.565   0.030  1.00  1.02           H  
ATOM   2614 2HH2 ARG A 172      39.927   7.623   0.883  1.00  1.02           H  
ATOM   2615  N   VAL A 173      41.776   2.336   6.635  1.00  0.95           N  
ATOM   2616  CA  VAL A 173      41.366   1.258   7.524  1.00  0.95           C  
ATOM   2617  C   VAL A 173      39.861   1.138   7.697  1.00  0.95           C  
ATOM   2618  O   VAL A 173      39.156   2.111   8.000  1.00  0.95           O  
ATOM   2619  CB  VAL A 173      42.063   1.400   8.891  1.00  0.95           C  
ATOM   2620  CG1 VAL A 173      41.601   0.339   9.844  1.00  0.95           C  
ATOM   2621  CG2 VAL A 173      43.550   1.253   8.687  1.00  0.95           C  
ATOM   2622  H   VAL A 173      41.518   3.292   6.844  1.00  0.95           H  
ATOM   2623  HA  VAL A 173      41.716   0.321   7.093  1.00  0.95           H  
ATOM   2624  HB  VAL A 173      41.833   2.370   9.331  1.00  0.95           H  
ATOM   2625 1HG1 VAL A 173      42.125   0.458  10.792  1.00  0.95           H  
ATOM   2626 2HG1 VAL A 173      40.530   0.431  10.011  1.00  0.95           H  
ATOM   2627 3HG1 VAL A 173      41.816  -0.641   9.433  1.00  0.95           H  
ATOM   2628 1HG2 VAL A 173      44.053   1.330   9.624  1.00  0.95           H  
ATOM   2629 2HG2 VAL A 173      43.759   0.293   8.246  1.00  0.95           H  
ATOM   2630 3HG2 VAL A 173      43.901   2.016   8.039  1.00  0.95           H  
ATOM   2631  N   GLU A 174      39.389  -0.086   7.473  1.00  0.89           N  
ATOM   2632  CA  GLU A 174      37.996  -0.476   7.609  1.00  0.89           C  
ATOM   2633  C   GLU A 174      37.603  -0.569   9.074  1.00  0.89           C  
ATOM   2634  O   GLU A 174      38.367  -1.089   9.891  1.00  0.89           O  
ATOM   2635  CB  GLU A 174      37.758  -1.827   6.918  1.00  0.89           C  
ATOM   2636  CG  GLU A 174      36.305  -2.305   6.923  1.00  0.89           C  
ATOM   2637  CD  GLU A 174      36.092  -3.584   6.141  1.00  0.89           C  
ATOM   2638  OE1 GLU A 174      37.046  -4.109   5.616  1.00  0.89           O  
ATOM   2639  OE2 GLU A 174      34.970  -4.030   6.068  1.00  0.89           O  
ATOM   2640  H   GLU A 174      40.055  -0.798   7.207  1.00  0.89           H  
ATOM   2641  HA  GLU A 174      37.374   0.282   7.133  1.00  0.89           H  
ATOM   2642 1HB  GLU A 174      38.087  -1.768   5.880  1.00  0.89           H  
ATOM   2643 2HB  GLU A 174      38.358  -2.594   7.409  1.00  0.89           H  
ATOM   2644 1HG  GLU A 174      35.999  -2.484   7.955  1.00  0.89           H  
ATOM   2645 2HG  GLU A 174      35.671  -1.519   6.517  1.00  0.89           H  
ATOM   2646  N   LEU A 175      36.406  -0.101   9.412  1.00  0.85           N  
ATOM   2647  CA  LEU A 175      35.939  -0.216  10.787  1.00  0.85           C  
ATOM   2648  C   LEU A 175      35.554  -1.636  11.147  1.00  0.85           C  
ATOM   2649  O   LEU A 175      34.384  -1.989  11.186  1.00  0.85           O  
ATOM   2650  CB  LEU A 175      34.726   0.678  11.002  1.00  0.85           C  
ATOM   2651  CG  LEU A 175      34.094   0.622  12.426  1.00  0.85           C  
ATOM   2652  CD1 LEU A 175      35.056   1.080  13.490  1.00  0.85           C  
ATOM   2653  CD2 LEU A 175      32.834   1.464  12.441  1.00  0.85           C  
ATOM   2654  H   LEU A 175      35.817   0.322   8.710  1.00  0.85           H  
ATOM   2655  HA  LEU A 175      36.743   0.102  11.451  1.00  0.85           H  
ATOM   2656 1HB  LEU A 175      35.007   1.693  10.784  1.00  0.85           H  
ATOM   2657 2HB  LEU A 175      33.955   0.385  10.293  1.00  0.85           H  
ATOM   2658  HG  LEU A 175      33.854  -0.404  12.650  1.00  0.85           H  
ATOM   2659 1HD1 LEU A 175      34.571   0.997  14.451  1.00  0.85           H  
ATOM   2660 2HD1 LEU A 175      35.939   0.451  13.462  1.00  0.85           H  
ATOM   2661 3HD1 LEU A 175      35.344   2.070  13.359  1.00  0.85           H  
ATOM   2662 1HD2 LEU A 175      32.378   1.406  13.414  1.00  0.85           H  
ATOM   2663 2HD2 LEU A 175      33.070   2.483  12.216  1.00  0.85           H  
ATOM   2664 3HD2 LEU A 175      32.148   1.098  11.699  1.00  0.85           H  
ATOM   2665  N   ALA A 176      36.556  -2.437  11.416  1.00  0.82           N  
ATOM   2666  CA  ALA A 176      36.365  -3.830  11.751  1.00  0.82           C  
ATOM   2667  C   ALA A 176      36.725  -4.042  13.199  1.00  0.82           C  
ATOM   2668  O   ALA A 176      37.557  -3.325  13.749  1.00  0.82           O  
ATOM   2669  CB  ALA A 176      37.210  -4.716  10.856  1.00  0.82           C  
ATOM   2670  H   ALA A 176      37.491  -2.050  11.318  1.00  0.82           H  
ATOM   2671  HA  ALA A 176      35.314  -4.082  11.618  1.00  0.82           H  
ATOM   2672 1HB  ALA A 176      37.051  -5.759  11.123  1.00  0.82           H  
ATOM   2673 2HB  ALA A 176      36.930  -4.554   9.812  1.00  0.82           H  
ATOM   2674 3HB  ALA A 176      38.253  -4.462  10.995  1.00  0.82           H  
ATOM   2675  N   ARG A 177      36.101  -5.017  13.833  1.00  0.80           N  
ATOM   2676  CA  ARG A 177      36.486  -5.314  15.196  1.00  0.80           C  
ATOM   2677  C   ARG A 177      37.926  -5.836  15.165  1.00  0.80           C  
ATOM   2678  O   ARG A 177      38.218  -6.715  14.354  1.00  0.80           O  
ATOM   2679  CB  ARG A 177      35.554  -6.353  15.803  1.00  0.80           C  
ATOM   2680  CG  ARG A 177      35.823  -6.665  17.257  1.00  0.80           C  
ATOM   2681  CD  ARG A 177      34.845  -7.620  17.820  1.00  0.80           C  
ATOM   2682  NE  ARG A 177      35.162  -7.931  19.196  1.00  0.80           N  
ATOM   2683  CZ  ARG A 177      34.798  -7.165  20.242  1.00  0.80           C  
ATOM   2684  NH1 ARG A 177      34.116  -6.062  20.038  1.00  0.80           N  
ATOM   2685  NH2 ARG A 177      35.133  -7.511  21.474  1.00  0.80           N  
ATOM   2686  H   ARG A 177      35.393  -5.565  13.366  1.00  0.80           H  
ATOM   2687  HA  ARG A 177      36.400  -4.403  15.771  1.00  0.80           H  
ATOM   2688 1HB  ARG A 177      34.522  -6.009  15.725  1.00  0.80           H  
ATOM   2689 2HB  ARG A 177      35.634  -7.285  15.245  1.00  0.80           H  
ATOM   2690 1HG  ARG A 177      36.826  -7.093  17.358  1.00  0.80           H  
ATOM   2691 2HG  ARG A 177      35.760  -5.748  17.841  1.00  0.80           H  
ATOM   2692 1HD  ARG A 177      33.843  -7.190  17.787  1.00  0.80           H  
ATOM   2693 2HD  ARG A 177      34.866  -8.546  17.247  1.00  0.80           H  
ATOM   2694  HE  ARG A 177      35.694  -8.771  19.383  1.00  0.80           H  
ATOM   2695 1HH1 ARG A 177      33.860  -5.787  19.102  1.00  0.80           H  
ATOM   2696 2HH1 ARG A 177      33.864  -5.465  20.840  1.00  0.80           H  
ATOM   2697 1HH2 ARG A 177      35.661  -8.354  21.638  1.00  0.80           H  
ATOM   2698 2HH2 ARG A 177      34.857  -6.919  22.255  1.00  0.80           H  
ATOM   2699  N   PRO A 178      38.852  -5.307  15.983  1.00  0.81           N  
ATOM   2700  CA  PRO A 178      40.236  -5.724  16.041  1.00  0.81           C  
ATOM   2701  C   PRO A 178      40.373  -7.078  16.713  1.00  0.81           C  
ATOM   2702  O   PRO A 178      39.557  -7.452  17.552  1.00  0.81           O  
ATOM   2703  CB  PRO A 178      40.878  -4.626  16.879  1.00  0.81           C  
ATOM   2704  CG  PRO A 178      39.769  -4.127  17.756  1.00  0.81           C  
ATOM   2705  CD  PRO A 178      38.530  -4.194  16.898  1.00  0.81           C  
ATOM   2706  HA  PRO A 178      40.656  -5.741  15.025  1.00  0.81           H  
ATOM   2707 1HB  PRO A 178      41.718  -5.029  17.436  1.00  0.81           H  
ATOM   2708 2HB  PRO A 178      41.286  -3.842  16.218  1.00  0.81           H  
ATOM   2709 1HG  PRO A 178      39.701  -4.745  18.663  1.00  0.81           H  
ATOM   2710 2HG  PRO A 178      39.998  -3.135  18.078  1.00  0.81           H  
ATOM   2711 1HD  PRO A 178      37.680  -4.412  17.543  1.00  0.81           H  
ATOM   2712 2HD  PRO A 178      38.412  -3.255  16.330  1.00  0.81           H  
ATOM   2713  N   ARG A 179      41.469  -7.766  16.413  1.00  0.83           N  
ATOM   2714  CA  ARG A 179      41.824  -9.033  17.056  1.00  0.83           C  
ATOM   2715  C   ARG A 179      42.218  -8.862  18.532  1.00  0.83           C  
ATOM   2716  O   ARG A 179      42.182  -9.812  19.315  1.00  0.83           O  
ATOM   2717  CB  ARG A 179      42.976  -9.673  16.303  1.00  0.83           C  
ATOM   2718  CG  ARG A 179      42.626 -10.171  14.914  1.00  0.83           C  
ATOM   2719  CD  ARG A 179      43.820 -10.704  14.210  1.00  0.83           C  
ATOM   2720  NE  ARG A 179      43.500 -11.175  12.872  1.00  0.83           N  
ATOM   2721  CZ  ARG A 179      44.416 -11.502  11.940  1.00  0.83           C  
ATOM   2722  NH1 ARG A 179      45.698 -11.397  12.214  1.00  0.83           N  
ATOM   2723  NH2 ARG A 179      44.025 -11.925  10.749  1.00  0.83           N  
ATOM   2724  H   ARG A 179      42.087  -7.403  15.698  1.00  0.83           H  
ATOM   2725  HA  ARG A 179      40.959  -9.695  17.003  1.00  0.83           H  
ATOM   2726 1HB  ARG A 179      43.789  -8.949  16.197  1.00  0.83           H  
ATOM   2727 2HB  ARG A 179      43.362 -10.516  16.874  1.00  0.83           H  
ATOM   2728 1HG  ARG A 179      41.883 -10.965  14.987  1.00  0.83           H  
ATOM   2729 2HG  ARG A 179      42.221  -9.345  14.325  1.00  0.83           H  
ATOM   2730 1HD  ARG A 179      44.569  -9.920  14.125  1.00  0.83           H  
ATOM   2731 2HD  ARG A 179      44.233 -11.538  14.775  1.00  0.83           H  
ATOM   2732  HE  ARG A 179      42.525 -11.265  12.626  1.00  0.83           H  
ATOM   2733 1HH1 ARG A 179      45.995 -11.070  13.128  1.00  0.83           H  
ATOM   2734 2HH1 ARG A 179      46.385 -11.636  11.518  1.00  0.83           H  
ATOM   2735 1HH2 ARG A 179      43.039 -12.004  10.539  1.00  0.83           H  
ATOM   2736 2HH2 ARG A 179      44.711 -12.169  10.050  1.00  0.83           H  
ATOM   2737  N   SER A 180      42.632  -7.648  18.876  1.00  0.88           N  
ATOM   2738  CA  SER A 180      43.109  -7.270  20.204  1.00  0.88           C  
ATOM   2739  C   SER A 180      42.886  -5.777  20.424  1.00  0.88           C  
ATOM   2740  O   SER A 180      43.025  -4.990  19.493  1.00  0.88           O  
ATOM   2741  CB  SER A 180      44.581  -7.636  20.335  1.00  0.88           C  
ATOM   2742  OG  SER A 180      45.118  -7.222  21.567  1.00  0.88           O  
ATOM   2743  H   SER A 180      42.611  -6.939  18.163  1.00  0.88           H  
ATOM   2744  HA  SER A 180      42.539  -7.819  20.953  1.00  0.88           H  
ATOM   2745 1HB  SER A 180      44.675  -8.717  20.249  1.00  0.88           H  
ATOM   2746 2HB  SER A 180      45.152  -7.194  19.518  1.00  0.88           H  
ATOM   2747  HG  SER A 180      45.597  -6.383  21.365  1.00  0.88           H  
ATOM   2748  N   VAL A 181      42.598  -5.372  21.667  1.00  0.96           N  
ATOM   2749  CA  VAL A 181      42.378  -3.948  21.960  1.00  0.96           C  
ATOM   2750  C   VAL A 181      43.604  -3.139  21.569  1.00  0.96           C  
ATOM   2751  O   VAL A 181      43.504  -2.064  20.982  1.00  0.96           O  
ATOM   2752  CB  VAL A 181      42.093  -3.717  23.448  1.00  0.96           C  
ATOM   2753  CG1 VAL A 181      42.068  -2.224  23.726  1.00  0.96           C  
ATOM   2754  CG2 VAL A 181      40.781  -4.368  23.833  1.00  0.96           C  
ATOM   2755  H   VAL A 181      42.514  -6.062  22.402  1.00  0.96           H  
ATOM   2756  HA  VAL A 181      41.530  -3.604  21.380  1.00  0.96           H  
ATOM   2757  HB  VAL A 181      42.900  -4.149  24.039  1.00  0.96           H  
ATOM   2758 1HG1 VAL A 181      41.884  -2.053  24.785  1.00  0.96           H  
ATOM   2759 2HG1 VAL A 181      43.026  -1.785  23.449  1.00  0.96           H  
ATOM   2760 3HG1 VAL A 181      41.272  -1.761  23.140  1.00  0.96           H  
ATOM   2761 1HG2 VAL A 181      40.593  -4.203  24.893  1.00  0.96           H  
ATOM   2762 2HG2 VAL A 181      39.984  -3.935  23.260  1.00  0.96           H  
ATOM   2763 3HG2 VAL A 181      40.833  -5.437  23.636  1.00  0.96           H  
ATOM   2764  N   VAL A 182      44.762  -3.674  21.903  1.00  1.06           N  
ATOM   2765  CA  VAL A 182      46.017  -3.094  21.483  1.00  1.06           C  
ATOM   2766  C   VAL A 182      46.479  -3.996  20.359  1.00  1.06           C  
ATOM   2767  O   VAL A 182      46.590  -5.209  20.552  1.00  1.06           O  
ATOM   2768  CB  VAL A 182      47.035  -3.067  22.625  1.00  1.06           C  
ATOM   2769  CG1 VAL A 182      48.346  -2.478  22.124  1.00  1.06           C  
ATOM   2770  CG2 VAL A 182      46.460  -2.260  23.782  1.00  1.06           C  
ATOM   2771  H   VAL A 182      44.761  -4.538  22.420  1.00  1.06           H  
ATOM   2772  HA  VAL A 182      45.859  -2.084  21.102  1.00  1.06           H  
ATOM   2773  HB  VAL A 182      47.238  -4.086  22.953  1.00  1.06           H  
ATOM   2774 1HG1 VAL A 182      49.075  -2.470  22.931  1.00  1.06           H  
ATOM   2775 2HG1 VAL A 182      48.726  -3.085  21.295  1.00  1.06           H  
ATOM   2776 3HG1 VAL A 182      48.177  -1.460  21.776  1.00  1.06           H  
ATOM   2777 1HG2 VAL A 182      47.174  -2.241  24.604  1.00  1.06           H  
ATOM   2778 2HG2 VAL A 182      46.260  -1.241  23.450  1.00  1.06           H  
ATOM   2779 3HG2 VAL A 182      45.530  -2.720  24.120  1.00  1.06           H  
ATOM   2780  N   GLY A 183      46.670  -3.436  19.175  1.00  1.15           N  
ATOM   2781  CA  GLY A 183      46.973  -4.268  18.021  1.00  1.15           C  
ATOM   2782  C   GLY A 183      48.435  -4.643  17.932  1.00  1.15           C  
ATOM   2783  O   GLY A 183      49.244  -4.239  18.770  1.00  1.15           O  
ATOM   2784  H   GLY A 183      46.580  -2.435  19.070  1.00  1.15           H  
ATOM   2785 1HA  GLY A 183      46.362  -5.171  18.047  1.00  1.15           H  
ATOM   2786 2HA  GLY A 183      46.690  -3.726  17.123  1.00  1.15           H  
ATOM   2787  N   LYS A 184      48.773  -5.401  16.889  1.00  1.22           N  
ATOM   2788  CA  LYS A 184      50.143  -5.845  16.653  1.00  1.22           C  
ATOM   2789  C   LYS A 184      50.818  -5.017  15.564  1.00  1.22           C  
ATOM   2790  O   LYS A 184      52.023  -5.122  15.335  1.00  1.22           O  
ATOM   2791  CB  LYS A 184      50.158  -7.322  16.275  1.00  1.22           C  
ATOM   2792  CG  LYS A 184      49.532  -8.242  17.329  1.00  1.22           C  
ATOM   2793  CD  LYS A 184      50.280  -8.179  18.663  1.00  1.22           C  
ATOM   2794  CE  LYS A 184      49.690  -9.161  19.675  1.00  1.22           C  
ATOM   2795  NZ  LYS A 184      50.370  -9.072  20.999  1.00  1.22           N  
ATOM   2796  H   LYS A 184      48.037  -5.728  16.254  1.00  1.22           H  
ATOM   2797  HA  LYS A 184      50.713  -5.715  17.573  1.00  1.22           H  
ATOM   2798 1HB  LYS A 184      49.598  -7.457  15.343  1.00  1.22           H  
ATOM   2799 2HB  LYS A 184      51.181  -7.647  16.096  1.00  1.22           H  
ATOM   2800 1HG  LYS A 184      48.492  -7.941  17.486  1.00  1.22           H  
ATOM   2801 2HG  LYS A 184      49.539  -9.268  16.962  1.00  1.22           H  
ATOM   2802 1HD  LYS A 184      51.332  -8.420  18.504  1.00  1.22           H  
ATOM   2803 2HD  LYS A 184      50.212  -7.167  19.068  1.00  1.22           H  
ATOM   2804 1HE  LYS A 184      48.630  -8.941  19.807  1.00  1.22           H  
ATOM   2805 2HE  LYS A 184      49.796 -10.175  19.291  1.00  1.22           H  
ATOM   2806 1HZ  LYS A 184      49.952  -9.733  21.639  1.00  1.22           H  
ATOM   2807 2HZ  LYS A 184      51.352  -9.283  20.891  1.00  1.22           H  
ATOM   2808 3HZ  LYS A 184      50.263  -8.133  21.364  1.00  1.22           H  
ATOM   2809  N   ASN A 185      50.020  -4.211  14.879  1.00  1.25           N  
ATOM   2810  CA  ASN A 185      50.493  -3.387  13.774  1.00  1.25           C  
ATOM   2811  C   ASN A 185      49.637  -2.137  13.619  1.00  1.25           C  
ATOM   2812  O   ASN A 185      48.627  -1.987  14.316  1.00  1.25           O  
ATOM   2813  CB  ASN A 185      50.523  -4.203  12.490  1.00  1.25           C  
ATOM   2814  CG  ASN A 185      49.170  -4.761  12.069  1.00  1.25           C  
ATOM   2815  OD1 ASN A 185      48.178  -4.029  11.935  1.00  1.25           O  
ATOM   2816  ND2 ASN A 185      49.131  -6.057  11.840  1.00  1.25           N  
ATOM   2817  H   ASN A 185      49.048  -4.184  15.140  1.00  1.25           H  
ATOM   2818  HA  ASN A 185      51.509  -3.055  13.998  1.00  1.25           H  
ATOM   2819 1HB  ASN A 185      50.914  -3.590  11.679  1.00  1.25           H  
ATOM   2820 2HB  ASN A 185      51.213  -5.039  12.618  1.00  1.25           H  
ATOM   2821 1HD2 ASN A 185      48.276  -6.498  11.546  1.00  1.25           H  
ATOM   2822 2HD2 ASN A 185      49.956  -6.611  11.955  1.00  1.25           H  
ATOM   2823  N   THR A 186      50.001  -1.279  12.664  1.00  1.23           N  
ATOM   2824  CA  THR A 186      49.286  -0.025  12.449  1.00  1.23           C  
ATOM   2825  C   THR A 186      47.815  -0.206  12.128  1.00  1.23           C  
ATOM   2826  O   THR A 186      46.972   0.465  12.718  1.00  1.23           O  
ATOM   2827  CB  THR A 186      49.925   0.786  11.310  1.00  1.23           C  
ATOM   2828  OG1 THR A 186      51.268   1.146  11.661  1.00  1.23           O  
ATOM   2829  CG2 THR A 186      49.099   2.035  11.029  1.00  1.23           C  
ATOM   2830  H   THR A 186      50.821  -1.477  12.107  1.00  1.23           H  
ATOM   2831  HA  THR A 186      49.354   0.561  13.366  1.00  1.23           H  
ATOM   2832  HB  THR A 186      49.953   0.175  10.408  1.00  1.23           H  
ATOM   2833  HG1 THR A 186      51.643   1.697  10.963  1.00  1.23           H  
ATOM   2834 1HG2 THR A 186      49.550   2.601  10.211  1.00  1.23           H  
ATOM   2835 2HG2 THR A 186      48.095   1.734  10.750  1.00  1.23           H  
ATOM   2836 3HG2 THR A 186      49.058   2.660  11.920  1.00  1.23           H  
ATOM   2837  N   VAL A 187      47.485  -1.118  11.225  1.00  1.18           N  
ATOM   2838  CA  VAL A 187      46.088  -1.275  10.862  1.00  1.18           C  
ATOM   2839  C   VAL A 187      45.249  -1.732  12.031  1.00  1.18           C  
ATOM   2840  O   VAL A 187      44.194  -1.156  12.287  1.00  1.18           O  
ATOM   2841  CB  VAL A 187      45.935  -2.258   9.705  1.00  1.18           C  
ATOM   2842  CG1 VAL A 187      44.456  -2.581   9.488  1.00  1.18           C  
ATOM   2843  CG2 VAL A 187      46.543  -1.626   8.460  1.00  1.18           C  
ATOM   2844  H   VAL A 187      48.198  -1.683  10.786  1.00  1.18           H  
ATOM   2845  HA  VAL A 187      45.715  -0.306  10.533  1.00  1.18           H  
ATOM   2846  HB  VAL A 187      46.450  -3.189   9.943  1.00  1.18           H  
ATOM   2847 1HG1 VAL A 187      44.354  -3.282   8.663  1.00  1.18           H  
ATOM   2848 2HG1 VAL A 187      44.046  -3.028  10.395  1.00  1.18           H  
ATOM   2849 3HG1 VAL A 187      43.919  -1.684   9.262  1.00  1.18           H  
ATOM   2850 1HG2 VAL A 187      46.449  -2.315   7.622  1.00  1.18           H  
ATOM   2851 2HG2 VAL A 187      46.023  -0.697   8.230  1.00  1.18           H  
ATOM   2852 3HG2 VAL A 187      47.597  -1.416   8.644  1.00  1.18           H  
ATOM   2853  N   GLU A 188      45.723  -2.733  12.770  1.00  1.10           N  
ATOM   2854  CA  GLU A 188      44.958  -3.207  13.913  1.00  1.10           C  
ATOM   2855  C   GLU A 188      44.802  -2.107  14.954  1.00  1.10           C  
ATOM   2856  O   GLU A 188      43.734  -1.958  15.554  1.00  1.10           O  
ATOM   2857  CB  GLU A 188      45.617  -4.442  14.537  1.00  1.10           C  
ATOM   2858  CG  GLU A 188      45.515  -5.691  13.683  1.00  1.10           C  
ATOM   2859  CD  GLU A 188      46.186  -6.900  14.286  1.00  1.10           C  
ATOM   2860  OE1 GLU A 188      46.863  -6.768  15.286  1.00  1.10           O  
ATOM   2861  OE2 GLU A 188      46.022  -7.966  13.744  1.00  1.10           O  
ATOM   2862  H   GLU A 188      46.609  -3.168  12.522  1.00  1.10           H  
ATOM   2863  HA  GLU A 188      43.965  -3.490  13.566  1.00  1.10           H  
ATOM   2864 1HB  GLU A 188      46.677  -4.238  14.708  1.00  1.10           H  
ATOM   2865 2HB  GLU A 188      45.153  -4.656  15.499  1.00  1.10           H  
ATOM   2866 1HG  GLU A 188      44.459  -5.915  13.519  1.00  1.10           H  
ATOM   2867 2HG  GLU A 188      45.965  -5.478  12.714  1.00  1.10           H  
ATOM   2868  N   CYS A 189      45.854  -1.311  15.157  1.00  1.03           N  
ATOM   2869  CA  CYS A 189      45.779  -0.237  16.128  1.00  1.03           C  
ATOM   2870  C   CYS A 189      44.771   0.814  15.673  1.00  1.03           C  
ATOM   2871  O   CYS A 189      43.976   1.302  16.481  1.00  1.03           O  
ATOM   2872  CB  CYS A 189      47.155   0.382  16.331  1.00  1.03           C  
ATOM   2873  SG  CYS A 189      48.320  -0.742  17.156  1.00  1.03           S  
ATOM   2874  H   CYS A 189      46.728  -1.467  14.652  1.00  1.03           H  
ATOM   2875  HA  CYS A 189      45.445  -0.652  17.078  1.00  1.03           H  
ATOM   2876 1HB  CYS A 189      47.576   0.664  15.362  1.00  1.03           H  
ATOM   2877 2HB  CYS A 189      47.065   1.285  16.930  1.00  1.03           H  
ATOM   2878  HG  CYS A 189      48.532  -1.501  16.052  1.00  1.03           H  
ATOM   2879  N   MET A 190      44.767   1.134  14.372  1.00  0.96           N  
ATOM   2880  CA  MET A 190      43.804   2.081  13.829  1.00  0.96           C  
ATOM   2881  C   MET A 190      42.383   1.537  13.948  1.00  0.96           C  
ATOM   2882  O   MET A 190      41.459   2.296  14.257  1.00  0.96           O  
ATOM   2883  CB  MET A 190      44.130   2.431  12.380  1.00  0.96           C  
ATOM   2884  CG  MET A 190      45.402   3.289  12.155  1.00  0.96           C  
ATOM   2885  SD  MET A 190      45.796   3.551  10.383  1.00  0.96           S  
ATOM   2886  CE  MET A 190      44.511   4.690   9.855  1.00  0.96           C  
ATOM   2887  H   MET A 190      45.458   0.719  13.749  1.00  0.96           H  
ATOM   2888  HA  MET A 190      43.857   2.996  14.417  1.00  0.96           H  
ATOM   2889 1HB  MET A 190      44.288   1.499  11.851  1.00  0.96           H  
ATOM   2890 2HB  MET A 190      43.281   2.932  11.918  1.00  0.96           H  
ATOM   2891 1HG  MET A 190      45.262   4.262  12.619  1.00  0.96           H  
ATOM   2892 2HG  MET A 190      46.253   2.813  12.631  1.00  0.96           H  
ATOM   2893 1HE  MET A 190      44.637   4.923   8.797  1.00  0.96           H  
ATOM   2894 2HE  MET A 190      43.534   4.234  10.006  1.00  0.96           H  
ATOM   2895 3HE  MET A 190      44.575   5.607  10.436  1.00  0.96           H  
ATOM   2896  N   GLN A 191      42.202   0.218  13.749  1.00  0.90           N  
ATOM   2897  CA  GLN A 191      40.874  -0.371  13.885  1.00  0.90           C  
ATOM   2898  C   GLN A 191      40.407  -0.230  15.326  1.00  0.90           C  
ATOM   2899  O   GLN A 191      39.278   0.194  15.571  1.00  0.90           O  
ATOM   2900  CB  GLN A 191      40.873  -1.869  13.530  1.00  0.90           C  
ATOM   2901  CG  GLN A 191      41.070  -2.231  12.080  1.00  0.90           C  
ATOM   2902  CD  GLN A 191      41.192  -3.731  11.879  1.00  0.90           C  
ATOM   2903  OE1 GLN A 191      41.463  -4.477  12.826  1.00  0.90           O  
ATOM   2904  NE2 GLN A 191      41.008  -4.194  10.644  1.00  0.90           N  
ATOM   2905  H   GLN A 191      42.990  -0.365  13.469  1.00  0.90           H  
ATOM   2906  HA  GLN A 191      40.179   0.159  13.234  1.00  0.90           H  
ATOM   2907 1HB  GLN A 191      41.658  -2.364  14.093  1.00  0.90           H  
ATOM   2908 2HB  GLN A 191      39.928  -2.311  13.850  1.00  0.90           H  
ATOM   2909 1HG  GLN A 191      40.214  -1.877  11.510  1.00  0.90           H  
ATOM   2910 2HG  GLN A 191      41.967  -1.775  11.723  1.00  0.90           H  
ATOM   2911 1HE2 GLN A 191      41.080  -5.174  10.464  1.00  0.90           H  
ATOM   2912 2HE2 GLN A 191      40.793  -3.569   9.895  1.00  0.90           H  
ATOM   2913  N   ALA A 192      41.304  -0.507  16.286  1.00  0.86           N  
ATOM   2914  CA  ALA A 192      40.964  -0.371  17.696  1.00  0.86           C  
ATOM   2915  C   ALA A 192      40.633   1.071  18.022  1.00  0.86           C  
ATOM   2916  O   ALA A 192      39.669   1.360  18.732  1.00  0.86           O  
ATOM   2917  CB  ALA A 192      42.113  -0.856  18.565  1.00  0.86           C  
ATOM   2918  H   ALA A 192      42.230  -0.853  16.028  1.00  0.86           H  
ATOM   2919  HA  ALA A 192      40.076  -0.961  17.893  1.00  0.86           H  
ATOM   2920 1HB  ALA A 192      41.848  -0.763  19.610  1.00  0.86           H  
ATOM   2921 2HB  ALA A 192      42.332  -1.902  18.340  1.00  0.86           H  
ATOM   2922 3HB  ALA A 192      42.999  -0.259  18.366  1.00  0.86           H  
ATOM   2923  N   GLY A 193      41.395   1.991  17.451  1.00  0.84           N  
ATOM   2924  CA  GLY A 193      41.150   3.396  17.668  1.00  0.84           C  
ATOM   2925  C   GLY A 193      39.739   3.728  17.224  1.00  0.84           C  
ATOM   2926  O   GLY A 193      38.931   4.248  17.993  1.00  0.84           O  
ATOM   2927  H   GLY A 193      42.191   1.711  16.880  1.00  0.84           H  
ATOM   2928 1HA  GLY A 193      41.285   3.639  18.721  1.00  0.84           H  
ATOM   2929 2HA  GLY A 193      41.869   3.979  17.093  1.00  0.84           H  
ATOM   2930  N   ALA A 194      39.423   3.397  15.980  1.00  0.81           N  
ATOM   2931  CA  ALA A 194      38.110   3.679  15.436  1.00  0.81           C  
ATOM   2932  C   ALA A 194      36.967   2.998  16.205  1.00  0.81           C  
ATOM   2933  O   ALA A 194      35.960   3.639  16.511  1.00  0.81           O  
ATOM   2934  CB  ALA A 194      38.088   3.222  13.997  1.00  0.81           C  
ATOM   2935  H   ALA A 194      40.126   2.950  15.389  1.00  0.81           H  
ATOM   2936  HA  ALA A 194      37.955   4.752  15.476  1.00  0.81           H  
ATOM   2937 1HB  ALA A 194      37.142   3.455  13.573  1.00  0.81           H  
ATOM   2938 2HB  ALA A 194      38.875   3.727  13.441  1.00  0.81           H  
ATOM   2939 3HB  ALA A 194      38.252   2.144  13.960  1.00  0.81           H  
ATOM   2940  N   VAL A 195      37.144   1.745  16.617  1.00  0.79           N  
ATOM   2941  CA  VAL A 195      36.064   1.054  17.313  1.00  0.79           C  
ATOM   2942  C   VAL A 195      35.852   1.500  18.745  1.00  0.79           C  
ATOM   2943  O   VAL A 195      34.730   1.830  19.143  1.00  0.79           O  
ATOM   2944  CB  VAL A 195      36.306  -0.468  17.341  1.00  0.79           C  
ATOM   2945  CG1 VAL A 195      35.262  -1.139  18.219  1.00  0.79           C  
ATOM   2946  CG2 VAL A 195      36.209  -1.052  15.944  1.00  0.79           C  
ATOM   2947  H   VAL A 195      38.003   1.246  16.386  1.00  0.79           H  
ATOM   2948  HA  VAL A 195      35.153   1.238  16.760  1.00  0.79           H  
ATOM   2949  HB  VAL A 195      37.298  -0.662  17.760  1.00  0.79           H  
ATOM   2950 1HG1 VAL A 195      35.445  -2.213  18.246  1.00  0.79           H  
ATOM   2951 2HG1 VAL A 195      35.327  -0.737  19.226  1.00  0.79           H  
ATOM   2952 3HG1 VAL A 195      34.263  -0.951  17.814  1.00  0.79           H  
ATOM   2953 1HG2 VAL A 195      36.382  -2.111  15.986  1.00  0.79           H  
ATOM   2954 2HG2 VAL A 195      35.218  -0.877  15.550  1.00  0.79           H  
ATOM   2955 3HG2 VAL A 195      36.951  -0.597  15.300  1.00  0.79           H  
ATOM   2956  N   PHE A 196      36.915   1.528  19.538  1.00  0.78           N  
ATOM   2957  CA  PHE A 196      36.732   1.849  20.937  1.00  0.78           C  
ATOM   2958  C   PHE A 196      36.611   3.353  21.105  1.00  0.78           C  
ATOM   2959  O   PHE A 196      35.894   3.835  21.985  1.00  0.78           O  
ATOM   2960  CB  PHE A 196      37.900   1.304  21.748  1.00  0.78           C  
ATOM   2961  CG  PHE A 196      38.003  -0.212  21.669  1.00  0.78           C  
ATOM   2962  CD1 PHE A 196      39.035  -0.765  20.957  1.00  0.78           C  
ATOM   2963  CD2 PHE A 196      37.088  -1.071  22.247  1.00  0.78           C  
ATOM   2964  CE1 PHE A 196      39.173  -2.106  20.801  1.00  0.78           C  
ATOM   2965  CE2 PHE A 196      37.238  -2.443  22.092  1.00  0.78           C  
ATOM   2966  CZ  PHE A 196      38.279  -2.952  21.361  1.00  0.78           C  
ATOM   2967  H   PHE A 196      37.846   1.312  19.182  1.00  0.78           H  
ATOM   2968  HA  PHE A 196      35.811   1.380  21.287  1.00  0.78           H  
ATOM   2969 1HB  PHE A 196      38.832   1.734  21.371  1.00  0.78           H  
ATOM   2970 2HB  PHE A 196      37.797   1.594  22.791  1.00  0.78           H  
ATOM   2971  HD1 PHE A 196      39.754  -0.105  20.513  1.00  0.78           H  
ATOM   2972  HD2 PHE A 196      36.243  -0.675  22.820  1.00  0.78           H  
ATOM   2973  HE1 PHE A 196      40.004  -2.490  20.229  1.00  0.78           H  
ATOM   2974  HE2 PHE A 196      36.528  -3.124  22.548  1.00  0.78           H  
ATOM   2975  HZ  PHE A 196      38.387  -4.029  21.240  1.00  0.78           H  
ATOM   2976  N   GLY A 197      37.308   4.108  20.251  1.00  0.76           N  
ATOM   2977  CA  GLY A 197      37.280   5.554  20.304  1.00  0.76           C  
ATOM   2978  C   GLY A 197      35.873   6.057  20.062  1.00  0.76           C  
ATOM   2979  O   GLY A 197      35.315   6.776  20.894  1.00  0.76           O  
ATOM   2980  H   GLY A 197      37.888   3.692  19.526  1.00  0.76           H  
ATOM   2981 1HA  GLY A 197      37.636   5.894  21.276  1.00  0.76           H  
ATOM   2982 2HA  GLY A 197      37.952   5.959  19.548  1.00  0.76           H  
ATOM   2983  N   PHE A 198      35.270   5.654  18.943  1.00  0.75           N  
ATOM   2984  CA  PHE A 198      33.933   6.129  18.657  1.00  0.75           C  
ATOM   2985  C   PHE A 198      32.887   5.548  19.573  1.00  0.75           C  
ATOM   2986  O   PHE A 198      31.943   6.250  19.940  1.00  0.75           O  
ATOM   2987  CB  PHE A 198      33.614   5.910  17.208  1.00  0.75           C  
ATOM   2988  CG  PHE A 198      34.266   6.959  16.382  1.00  0.75           C  
ATOM   2989  CD1 PHE A 198      35.571   6.837  15.942  1.00  0.75           C  
ATOM   2990  CD2 PHE A 198      33.559   8.070  16.028  1.00  0.75           C  
ATOM   2991  CE1 PHE A 198      36.140   7.806  15.156  1.00  0.75           C  
ATOM   2992  CE2 PHE A 198      34.112   9.043  15.248  1.00  0.75           C  
ATOM   2993  CZ  PHE A 198      35.404   8.913  14.808  1.00  0.75           C  
ATOM   2994  H   PHE A 198      35.728   5.031  18.271  1.00  0.75           H  
ATOM   2995  HA  PHE A 198      33.930   7.203  18.811  1.00  0.75           H  
ATOM   2996 1HB  PHE A 198      33.955   4.934  16.885  1.00  0.75           H  
ATOM   2997 2HB  PHE A 198      32.542   5.959  17.051  1.00  0.75           H  
ATOM   2998  HD1 PHE A 198      36.137   5.966  16.221  1.00  0.75           H  
ATOM   2999  HD2 PHE A 198      32.549   8.167  16.379  1.00  0.75           H  
ATOM   3000  HE1 PHE A 198      37.168   7.697  14.810  1.00  0.75           H  
ATOM   3001  HE2 PHE A 198      33.532   9.921  14.976  1.00  0.75           H  
ATOM   3002  HZ  PHE A 198      35.839   9.688  14.189  1.00  0.75           H  
ATOM   3003  N   ALA A 199      33.029   4.290  19.993  1.00  0.73           N  
ATOM   3004  CA  ALA A 199      32.037   3.796  20.922  1.00  0.73           C  
ATOM   3005  C   ALA A 199      32.078   4.647  22.204  1.00  0.73           C  
ATOM   3006  O   ALA A 199      31.043   5.042  22.751  1.00  0.73           O  
ATOM   3007  CB  ALA A 199      32.287   2.344  21.243  1.00  0.73           C  
ATOM   3008  H   ALA A 199      33.786   3.678  19.685  1.00  0.73           H  
ATOM   3009  HA  ALA A 199      31.066   3.899  20.456  1.00  0.73           H  
ATOM   3010 1HB  ALA A 199      31.528   1.986  21.932  1.00  0.73           H  
ATOM   3011 2HB  ALA A 199      32.247   1.759  20.323  1.00  0.73           H  
ATOM   3012 3HB  ALA A 199      33.269   2.233  21.699  1.00  0.73           H  
ATOM   3013  N   GLY A 200      33.291   5.007  22.633  1.00  0.72           N  
ATOM   3014  CA  GLY A 200      33.495   5.832  23.807  1.00  0.72           C  
ATOM   3015  C   GLY A 200      32.819   7.185  23.650  1.00  0.72           C  
ATOM   3016  O   GLY A 200      32.071   7.621  24.533  1.00  0.72           O  
ATOM   3017  H   GLY A 200      34.126   4.668  22.156  1.00  0.72           H  
ATOM   3018 1HA  GLY A 200      33.107   5.320  24.686  1.00  0.72           H  
ATOM   3019 2HA  GLY A 200      34.566   5.971  23.955  1.00  0.72           H  
ATOM   3020  N   LEU A 201      33.061   7.839  22.510  1.00  0.70           N  
ATOM   3021  CA  LEU A 201      32.511   9.162  22.247  1.00  0.70           C  
ATOM   3022  C   LEU A 201      30.987   9.168  22.263  1.00  0.70           C  
ATOM   3023  O   LEU A 201      30.376  10.088  22.819  1.00  0.70           O  
ATOM   3024  CB  LEU A 201      32.992   9.653  20.875  1.00  0.70           C  
ATOM   3025  CG  LEU A 201      34.484   9.989  20.753  1.00  0.70           C  
ATOM   3026  CD1 LEU A 201      34.831  10.251  19.278  1.00  0.70           C  
ATOM   3027  CD2 LEU A 201      34.791  11.198  21.614  1.00  0.70           C  
ATOM   3028  H   LEU A 201      33.687   7.409  21.825  1.00  0.70           H  
ATOM   3029  HA  LEU A 201      32.870   9.840  23.020  1.00  0.70           H  
ATOM   3030 1HB  LEU A 201      32.769   8.877  20.144  1.00  0.70           H  
ATOM   3031 2HB  LEU A 201      32.426  10.541  20.607  1.00  0.70           H  
ATOM   3032  HG  LEU A 201      35.075   9.154  21.097  1.00  0.70           H  
ATOM   3033 1HD1 LEU A 201      35.891  10.482  19.190  1.00  0.70           H  
ATOM   3034 2HD1 LEU A 201      34.609   9.373  18.686  1.00  0.70           H  
ATOM   3035 3HD1 LEU A 201      34.245  11.090  18.909  1.00  0.70           H  
ATOM   3036 1HD2 LEU A 201      35.852  11.437  21.537  1.00  0.70           H  
ATOM   3037 2HD2 LEU A 201      34.201  12.048  21.274  1.00  0.70           H  
ATOM   3038 3HD2 LEU A 201      34.543  10.975  22.652  1.00  0.70           H  
ATOM   3039  N   VAL A 202      30.367   8.127  21.702  1.00  0.69           N  
ATOM   3040  CA  VAL A 202      28.911   8.063  21.695  1.00  0.69           C  
ATOM   3041  C   VAL A 202      28.345   7.845  23.084  1.00  0.69           C  
ATOM   3042  O   VAL A 202      27.421   8.556  23.481  1.00  0.69           O  
ATOM   3043  CB  VAL A 202      28.408   6.988  20.745  1.00  0.69           C  
ATOM   3044  CG1 VAL A 202      26.892   6.810  20.905  1.00  0.69           C  
ATOM   3045  CG2 VAL A 202      28.733   7.410  19.349  1.00  0.69           C  
ATOM   3046  H   VAL A 202      30.915   7.390  21.251  1.00  0.69           H  
ATOM   3047  HA  VAL A 202      28.539   9.018  21.326  1.00  0.69           H  
ATOM   3048  HB  VAL A 202      28.892   6.054  20.970  1.00  0.69           H  
ATOM   3049 1HG1 VAL A 202      26.551   6.042  20.231  1.00  0.69           H  
ATOM   3050 2HG1 VAL A 202      26.669   6.509  21.931  1.00  0.69           H  
ATOM   3051 3HG1 VAL A 202      26.383   7.749  20.682  1.00  0.69           H  
ATOM   3052 1HG2 VAL A 202      28.388   6.681  18.678  1.00  0.69           H  
ATOM   3053 2HG2 VAL A 202      28.242   8.357  19.142  1.00  0.69           H  
ATOM   3054 3HG2 VAL A 202      29.811   7.527  19.242  1.00  0.69           H  
ATOM   3055  N   ASP A 203      28.896   6.899  23.856  1.00  0.68           N  
ATOM   3056  CA  ASP A 203      28.400   6.744  25.223  1.00  0.68           C  
ATOM   3057  C   ASP A 203      28.605   8.022  26.035  1.00  0.68           C  
ATOM   3058  O   ASP A 203      27.757   8.387  26.855  1.00  0.68           O  
ATOM   3059  CB  ASP A 203      29.034   5.549  25.946  1.00  0.68           C  
ATOM   3060  CG  ASP A 203      28.440   4.160  25.612  1.00  0.68           C  
ATOM   3061  OD1 ASP A 203      27.358   4.043  25.040  1.00  0.68           O  
ATOM   3062  OD2 ASP A 203      29.043   3.197  25.975  1.00  0.68           O  
ATOM   3063  H   ASP A 203      29.661   6.317  23.505  1.00  0.68           H  
ATOM   3064  HA  ASP A 203      27.328   6.557  25.170  1.00  0.68           H  
ATOM   3065 1HB  ASP A 203      30.103   5.528  25.700  1.00  0.68           H  
ATOM   3066 2HB  ASP A 203      28.957   5.706  27.021  1.00  0.68           H  
ATOM   3067  N   GLY A 204      29.715   8.725  25.793  1.00  0.68           N  
ATOM   3068  CA  GLY A 204      30.004   9.980  26.470  1.00  0.68           C  
ATOM   3069  C   GLY A 204      28.888  10.989  26.208  1.00  0.68           C  
ATOM   3070  O   GLY A 204      28.302  11.545  27.146  1.00  0.68           O  
ATOM   3071  H   GLY A 204      30.404   8.371  25.129  1.00  0.68           H  
ATOM   3072 1HA  GLY A 204      30.111   9.806  27.540  1.00  0.68           H  
ATOM   3073 2HA  GLY A 204      30.952  10.373  26.102  1.00  0.68           H  
ATOM   3074  N   LEU A 205      28.597  11.211  24.923  1.00  0.67           N  
ATOM   3075  CA  LEU A 205      27.558  12.132  24.478  1.00  0.67           C  
ATOM   3076  C   LEU A 205      26.172  11.751  24.976  1.00  0.67           C  
ATOM   3077  O   LEU A 205      25.468  12.593  25.534  1.00  0.67           O  
ATOM   3078  CB  LEU A 205      27.614  12.233  22.953  1.00  0.67           C  
ATOM   3079  CG  LEU A 205      26.532  13.044  22.252  1.00  0.67           C  
ATOM   3080  CD1 LEU A 205      26.492  14.457  22.782  1.00  0.67           C  
ATOM   3081  CD2 LEU A 205      26.895  13.088  20.768  1.00  0.67           C  
ATOM   3082  H   LEU A 205      29.138  10.715  24.213  1.00  0.67           H  
ATOM   3083  HA  LEU A 205      27.793  13.115  24.879  1.00  0.67           H  
ATOM   3084 1HB  LEU A 205      28.578  12.652  22.675  1.00  0.67           H  
ATOM   3085 2HB  LEU A 205      27.567  11.216  22.553  1.00  0.67           H  
ATOM   3086  HG  LEU A 205      25.561  12.572  22.398  1.00  0.67           H  
ATOM   3087 1HD1 LEU A 205      25.726  15.021  22.253  1.00  0.67           H  
ATOM   3088 2HD1 LEU A 205      26.256  14.437  23.847  1.00  0.67           H  
ATOM   3089 3HD1 LEU A 205      27.461  14.929  22.634  1.00  0.67           H  
ATOM   3090 1HD2 LEU A 205      26.156  13.640  20.218  1.00  0.67           H  
ATOM   3091 2HD2 LEU A 205      27.866  13.569  20.652  1.00  0.67           H  
ATOM   3092 3HD2 LEU A 205      26.958  12.088  20.376  1.00  0.67           H  
ATOM   3093  N   VAL A 206      25.782  10.489  24.821  1.00  0.68           N  
ATOM   3094  CA  VAL A 206      24.463  10.076  25.281  1.00  0.68           C  
ATOM   3095  C   VAL A 206      24.357  10.293  26.786  1.00  0.68           C  
ATOM   3096  O   VAL A 206      23.337  10.784  27.277  1.00  0.68           O  
ATOM   3097  CB  VAL A 206      24.195   8.613  24.926  1.00  0.68           C  
ATOM   3098  CG1 VAL A 206      22.932   8.144  25.593  1.00  0.68           C  
ATOM   3099  CG2 VAL A 206      24.058   8.469  23.405  1.00  0.68           C  
ATOM   3100  H   VAL A 206      26.399   9.815  24.369  1.00  0.68           H  
ATOM   3101  HA  VAL A 206      23.714  10.685  24.786  1.00  0.68           H  
ATOM   3102  HB  VAL A 206      25.027   7.996  25.285  1.00  0.68           H  
ATOM   3103 1HG1 VAL A 206      22.754   7.104  25.336  1.00  0.68           H  
ATOM   3104 2HG1 VAL A 206      23.028   8.242  26.673  1.00  0.68           H  
ATOM   3105 3HG1 VAL A 206      22.113   8.747  25.242  1.00  0.68           H  
ATOM   3106 1HG2 VAL A 206      23.876   7.421  23.159  1.00  0.68           H  
ATOM   3107 2HG2 VAL A 206      23.231   9.073  23.053  1.00  0.68           H  
ATOM   3108 3HG2 VAL A 206      24.976   8.800  22.922  1.00  0.68           H  
ATOM   3109  N   GLY A 207      25.416   9.941  27.517  1.00  0.69           N  
ATOM   3110  CA  GLY A 207      25.477  10.139  28.952  1.00  0.69           C  
ATOM   3111  C   GLY A 207      25.249  11.608  29.297  1.00  0.69           C  
ATOM   3112  O   GLY A 207      24.371  11.930  30.102  1.00  0.69           O  
ATOM   3113  H   GLY A 207      26.229   9.516  27.071  1.00  0.69           H  
ATOM   3114 1HA  GLY A 207      24.728   9.519  29.442  1.00  0.69           H  
ATOM   3115 2HA  GLY A 207      26.457   9.823  29.311  1.00  0.69           H  
ATOM   3116  N   ARG A 208      26.023  12.506  28.677  1.00  0.70           N  
ATOM   3117  CA  ARG A 208      25.890  13.932  28.951  1.00  0.70           C  
ATOM   3118  C   ARG A 208      24.474  14.421  28.660  1.00  0.70           C  
ATOM   3119  O   ARG A 208      23.915  15.201  29.429  1.00  0.70           O  
ATOM   3120  CB  ARG A 208      26.885  14.735  28.130  1.00  0.70           C  
ATOM   3121  CG  ARG A 208      26.794  16.242  28.325  1.00  0.70           C  
ATOM   3122  CD  ARG A 208      27.151  16.652  29.722  1.00  0.70           C  
ATOM   3123  NE  ARG A 208      27.013  18.093  29.916  1.00  0.70           N  
ATOM   3124  CZ  ARG A 208      27.991  19.003  29.726  1.00  0.70           C  
ATOM   3125  NH1 ARG A 208      29.200  18.620  29.352  1.00  0.70           N  
ATOM   3126  NH2 ARG A 208      27.739  20.287  29.916  1.00  0.70           N  
ATOM   3127  H   ARG A 208      26.734  12.183  28.018  1.00  0.70           H  
ATOM   3128  HA  ARG A 208      26.103  14.099  30.008  1.00  0.70           H  
ATOM   3129 1HB  ARG A 208      27.897  14.417  28.372  1.00  0.70           H  
ATOM   3130 2HB  ARG A 208      26.722  14.525  27.070  1.00  0.70           H  
ATOM   3131 1HG  ARG A 208      27.468  16.741  27.633  1.00  0.70           H  
ATOM   3132 2HG  ARG A 208      25.766  16.572  28.132  1.00  0.70           H  
ATOM   3133 1HD  ARG A 208      26.480  16.154  30.427  1.00  0.70           H  
ATOM   3134 2HD  ARG A 208      28.179  16.373  29.939  1.00  0.70           H  
ATOM   3135  HE  ARG A 208      26.073  18.437  30.197  1.00  0.70           H  
ATOM   3136 1HH1 ARG A 208      29.396  17.640  29.206  1.00  0.70           H  
ATOM   3137 2HH1 ARG A 208      29.927  19.307  29.213  1.00  0.70           H  
ATOM   3138 1HH2 ARG A 208      26.810  20.587  30.203  1.00  0.70           H  
ATOM   3139 2HH2 ARG A 208      28.463  20.968  29.774  1.00  0.70           H  
ATOM   3140  N   ILE A 209      23.864  13.930  27.586  1.00  0.73           N  
ATOM   3141  CA  ILE A 209      22.502  14.331  27.277  1.00  0.73           C  
ATOM   3142  C   ILE A 209      21.558  13.935  28.390  1.00  0.73           C  
ATOM   3143  O   ILE A 209      20.716  14.740  28.800  1.00  0.73           O  
ATOM   3144  CB  ILE A 209      22.012  13.691  25.992  1.00  0.73           C  
ATOM   3145  CG1 ILE A 209      22.773  14.290  24.794  1.00  0.73           C  
ATOM   3146  CG2 ILE A 209      20.499  13.890  25.917  1.00  0.73           C  
ATOM   3147  CD1 ILE A 209      22.627  13.517  23.531  1.00  0.73           C  
ATOM   3148  H   ILE A 209      24.362  13.292  26.963  1.00  0.73           H  
ATOM   3149  HA  ILE A 209      22.478  15.413  27.166  1.00  0.73           H  
ATOM   3150  HB  ILE A 209      22.235  12.632  26.012  1.00  0.73           H  
ATOM   3151 1HG1 ILE A 209      22.402  15.297  24.621  1.00  0.73           H  
ATOM   3152 2HG1 ILE A 209      23.828  14.353  25.041  1.00  0.73           H  
ATOM   3153 1HG2 ILE A 209      20.137  13.416  25.041  1.00  0.73           H  
ATOM   3154 2HG2 ILE A 209      20.019  13.443  26.783  1.00  0.73           H  
ATOM   3155 3HG2 ILE A 209      20.266  14.952  25.892  1.00  0.73           H  
ATOM   3156 1HD1 ILE A 209      23.191  14.005  22.734  1.00  0.73           H  
ATOM   3157 2HD1 ILE A 209      23.017  12.528  23.695  1.00  0.73           H  
ATOM   3158 3HD1 ILE A 209      21.600  13.450  23.252  1.00  0.73           H  
ATOM   3159  N   ARG A 210      21.705  12.705  28.894  1.00  0.77           N  
ATOM   3160  CA  ARG A 210      20.847  12.236  29.968  1.00  0.77           C  
ATOM   3161  C   ARG A 210      20.998  13.161  31.183  1.00  0.77           C  
ATOM   3162  O   ARG A 210      20.017  13.491  31.845  1.00  0.77           O  
ATOM   3163  CB  ARG A 210      21.225  10.819  30.402  1.00  0.77           C  
ATOM   3164  CG  ARG A 210      20.980   9.670  29.412  1.00  0.77           C  
ATOM   3165  CD  ARG A 210      19.570   9.396  29.182  1.00  0.77           C  
ATOM   3166  NE  ARG A 210      18.832   9.097  30.414  1.00  0.77           N  
ATOM   3167  CZ  ARG A 210      18.737   7.907  31.020  1.00  0.77           C  
ATOM   3168  NH1 ARG A 210      19.344   6.840  30.550  1.00  0.77           N  
ATOM   3169  NH2 ARG A 210      18.004   7.846  32.105  1.00  0.77           N  
ATOM   3170  H   ARG A 210      22.417  12.082  28.503  1.00  0.77           H  
ATOM   3171  HA  ARG A 210      19.815  12.254  29.629  1.00  0.77           H  
ATOM   3172 1HB  ARG A 210      22.274  10.793  30.663  1.00  0.77           H  
ATOM   3173 2HB  ARG A 210      20.670  10.577  31.308  1.00  0.77           H  
ATOM   3174 1HG  ARG A 210      21.409   9.935  28.456  1.00  0.77           H  
ATOM   3175 2HG  ARG A 210      21.458   8.764  29.780  1.00  0.77           H  
ATOM   3176 1HD  ARG A 210      19.123  10.250  28.699  1.00  0.77           H  
ATOM   3177 2HD  ARG A 210      19.490   8.537  28.530  1.00  0.77           H  
ATOM   3178  HE  ARG A 210      18.311   9.863  30.872  1.00  0.77           H  
ATOM   3179 1HH1 ARG A 210      19.911   6.907  29.722  1.00  0.77           H  
ATOM   3180 2HH1 ARG A 210      19.250   5.955  31.026  1.00  0.77           H  
ATOM   3181 1HH2 ARG A 210      17.546   8.722  32.412  1.00  0.77           H  
ATOM   3182 2HH2 ARG A 210      17.883   6.979  32.604  1.00  0.77           H  
ATOM   3183  N   GLU A 211      22.233  13.584  31.478  1.00  0.83           N  
ATOM   3184  CA  GLU A 211      22.465  14.486  32.607  1.00  0.83           C  
ATOM   3185  C   GLU A 211      21.887  15.897  32.388  1.00  0.83           C  
ATOM   3186  O   GLU A 211      21.361  16.506  33.324  1.00  0.83           O  
ATOM   3187  CB  GLU A 211      23.966  14.608  32.919  1.00  0.83           C  
ATOM   3188  CG  GLU A 211      24.622  13.344  33.492  1.00  0.83           C  
ATOM   3189  CD  GLU A 211      26.101  13.530  33.811  1.00  0.83           C  
ATOM   3190  OE1 GLU A 211      26.627  14.587  33.538  1.00  0.83           O  
ATOM   3191  OE2 GLU A 211      26.696  12.615  34.336  1.00  0.83           O  
ATOM   3192  H   GLU A 211      23.017  13.256  30.910  1.00  0.83           H  
ATOM   3193  HA  GLU A 211      21.973  14.059  33.479  1.00  0.83           H  
ATOM   3194 1HB  GLU A 211      24.500  14.874  32.007  1.00  0.83           H  
ATOM   3195 2HB  GLU A 211      24.119  15.418  33.631  1.00  0.83           H  
ATOM   3196 1HG  GLU A 211      24.097  13.054  34.401  1.00  0.83           H  
ATOM   3197 2HG  GLU A 211      24.509  12.537  32.766  1.00  0.83           H  
ATOM   3198  N   ASP A 212      21.985  16.421  31.158  1.00  0.89           N  
ATOM   3199  CA  ASP A 212      21.512  17.775  30.859  1.00  0.89           C  
ATOM   3200  C   ASP A 212      19.994  17.937  30.756  1.00  0.89           C  
ATOM   3201  O   ASP A 212      19.450  18.965  31.165  1.00  0.89           O  
ATOM   3202  CB  ASP A 212      22.074  18.300  29.530  1.00  0.89           C  
ATOM   3203  CG  ASP A 212      23.579  18.623  29.490  1.00  0.89           C  
ATOM   3204  OD1 ASP A 212      24.238  18.650  30.510  1.00  0.89           O  
ATOM   3205  OD2 ASP A 212      24.050  18.902  28.409  1.00  0.89           O  
ATOM   3206  H   ASP A 212      22.440  15.874  30.427  1.00  0.89           H  
ATOM   3207  HA  ASP A 212      21.860  18.426  31.659  1.00  0.89           H  
ATOM   3208 1HB  ASP A 212      21.881  17.545  28.762  1.00  0.89           H  
ATOM   3209 2HB  ASP A 212      21.521  19.192  29.241  1.00  0.89           H  
ATOM   3210  N   VAL A 213      19.304  16.952  30.189  1.00  0.96           N  
ATOM   3211  CA  VAL A 213      17.878  17.128  29.945  1.00  0.96           C  
ATOM   3212  C   VAL A 213      17.015  16.449  31.013  1.00  0.96           C  
ATOM   3213  O   VAL A 213      17.023  15.231  31.153  1.00  0.96           O  
ATOM   3214  CB  VAL A 213      17.518  16.550  28.568  1.00  0.96           C  
ATOM   3215  CG1 VAL A 213      16.063  16.749  28.337  1.00  0.96           C  
ATOM   3216  CG2 VAL A 213      18.354  17.194  27.474  1.00  0.96           C  
ATOM   3217  H   VAL A 213      19.785  16.107  29.875  1.00  0.96           H  
ATOM   3218  HA  VAL A 213      17.658  18.194  29.944  1.00  0.96           H  
ATOM   3219  HB  VAL A 213      17.719  15.480  28.575  1.00  0.96           H  
ATOM   3220 1HG1 VAL A 213      15.807  16.312  27.394  1.00  0.96           H  
ATOM   3221 2HG1 VAL A 213      15.509  16.276  29.110  1.00  0.96           H  
ATOM   3222 3HG1 VAL A 213      15.836  17.814  28.330  1.00  0.96           H  
ATOM   3223 1HG2 VAL A 213      18.087  16.763  26.514  1.00  0.96           H  
ATOM   3224 2HG2 VAL A 213      18.167  18.267  27.457  1.00  0.96           H  
ATOM   3225 3HG2 VAL A 213      19.413  17.009  27.674  1.00  0.96           H  
ATOM   3226  N   SER A 214      16.195  17.231  31.721  1.00  1.04           N  
ATOM   3227  CA  SER A 214      15.385  16.702  32.832  1.00  1.04           C  
ATOM   3228  C   SER A 214      14.378  15.611  32.442  1.00  1.04           C  
ATOM   3229  O   SER A 214      14.054  14.728  33.246  1.00  1.04           O  
ATOM   3230  CB  SER A 214      14.632  17.845  33.478  1.00  1.04           C  
ATOM   3231  OG  SER A 214      13.692  18.386  32.590  1.00  1.04           O  
ATOM   3232  H   SER A 214      16.194  18.225  31.536  1.00  1.04           H  
ATOM   3233  HA  SER A 214      16.072  16.279  33.567  1.00  1.04           H  
ATOM   3234 1HB  SER A 214      14.124  17.484  34.372  1.00  1.04           H  
ATOM   3235 2HB  SER A 214      15.334  18.618  33.787  1.00  1.04           H  
ATOM   3236  HG  SER A 214      13.207  19.051  33.089  1.00  1.04           H  
ATOM   3237  N   GLY A 215      13.968  15.596  31.177  1.00  1.12           N  
ATOM   3238  CA  GLY A 215      13.007  14.616  30.676  1.00  1.12           C  
ATOM   3239  C   GLY A 215      13.639  13.233  30.545  1.00  1.12           C  
ATOM   3240  O   GLY A 215      12.962  12.247  30.259  1.00  1.12           O  
ATOM   3241  H   GLY A 215      14.295  16.331  30.570  1.00  1.12           H  
ATOM   3242 1HA  GLY A 215      12.153  14.569  31.350  1.00  1.12           H  
ATOM   3243 2HA  GLY A 215      12.636  14.941  29.705  1.00  1.12           H  
ATOM   3244  N   PHE A 216      14.946  13.174  30.754  1.00  1.19           N  
ATOM   3245  CA  PHE A 216      15.716  11.959  30.694  1.00  1.19           C  
ATOM   3246  C   PHE A 216      16.251  11.527  32.052  1.00  1.19           C  
ATOM   3247  O   PHE A 216      17.200  10.730  32.131  1.00  1.19           O  
ATOM   3248  CB  PHE A 216      16.823  12.159  29.697  1.00  1.19           C  
ATOM   3249  CG  PHE A 216      16.302  12.242  28.353  1.00  1.19           C  
ATOM   3250  CD1 PHE A 216      15.792  13.371  27.874  1.00  1.19           C  
ATOM   3251  CD2 PHE A 216      16.348  11.183  27.574  1.00  1.19           C  
ATOM   3252  CE1 PHE A 216      15.301  13.441  26.606  1.00  1.19           C  
ATOM   3253  CE2 PHE A 216      15.882  11.206  26.324  1.00  1.19           C  
ATOM   3254  CZ  PHE A 216      15.355  12.334  25.825  1.00  1.19           C  
ATOM   3255  H   PHE A 216      15.466  14.023  30.976  1.00  1.19           H  
ATOM   3256  HA  PHE A 216      15.060  11.178  30.328  1.00  1.19           H  
ATOM   3257 1HB  PHE A 216      17.373  13.075  29.920  1.00  1.19           H  
ATOM   3258 2HB  PHE A 216      17.494  11.352  29.752  1.00  1.19           H  
ATOM   3259  HD1 PHE A 216      15.765  14.199  28.527  1.00  1.19           H  
ATOM   3260  HD2 PHE A 216      16.768  10.308  27.974  1.00  1.19           H  
ATOM   3261  HE1 PHE A 216      14.875  14.366  26.226  1.00  1.19           H  
ATOM   3262  HE2 PHE A 216      15.928  10.323  25.728  1.00  1.19           H  
ATOM   3263  HZ  PHE A 216      14.987  12.353  24.815  1.00  1.19           H  
ATOM   3264  N   SER A 217      15.606  12.013  33.122  1.00  1.22           N  
ATOM   3265  CA  SER A 217      15.994  11.654  34.481  1.00  1.22           C  
ATOM   3266  C   SER A 217      15.961  10.147  34.679  1.00  1.22           C  
ATOM   3267  O   SER A 217      15.254   9.423  33.981  1.00  1.22           O  
ATOM   3268  CB  SER A 217      15.060  12.288  35.503  1.00  1.22           C  
ATOM   3269  OG  SER A 217      15.143  13.685  35.486  1.00  1.22           O  
ATOM   3270  H   SER A 217      14.859  12.700  32.993  1.00  1.22           H  
ATOM   3271  HA  SER A 217      17.012  12.007  34.654  1.00  1.22           H  
ATOM   3272 1HB  SER A 217      14.035  11.982  35.297  1.00  1.22           H  
ATOM   3273 2HB  SER A 217      15.315  11.920  36.497  1.00  1.22           H  
ATOM   3274  HG  SER A 217      14.700  13.978  34.659  1.00  1.22           H  
ATOM   3275  N   VAL A 218      16.696   9.677  35.682  1.00  1.21           N  
ATOM   3276  CA  VAL A 218      16.780   8.252  36.018  1.00  1.21           C  
ATOM   3277  C   VAL A 218      15.440   7.617  36.416  1.00  1.21           C  
ATOM   3278  O   VAL A 218      15.301   6.396  36.422  1.00  1.21           O  
ATOM   3279  CB  VAL A 218      17.790   8.067  37.156  1.00  1.21           C  
ATOM   3280  CG1 VAL A 218      19.164   8.532  36.693  1.00  1.21           C  
ATOM   3281  CG2 VAL A 218      17.335   8.867  38.377  1.00  1.21           C  
ATOM   3282  H   VAL A 218      17.247  10.331  36.220  1.00  1.21           H  
ATOM   3283  HA  VAL A 218      17.154   7.725  35.139  1.00  1.21           H  
ATOM   3284  HB  VAL A 218      17.860   7.010  37.413  1.00  1.21           H  
ATOM   3285 1HG1 VAL A 218      19.888   8.394  37.498  1.00  1.21           H  
ATOM   3286 2HG1 VAL A 218      19.471   7.950  35.825  1.00  1.21           H  
ATOM   3287 3HG1 VAL A 218      19.118   9.588  36.424  1.00  1.21           H  
ATOM   3288 1HG2 VAL A 218      18.053   8.734  39.184  1.00  1.21           H  
ATOM   3289 2HG2 VAL A 218      17.269   9.922  38.120  1.00  1.21           H  
ATOM   3290 3HG2 VAL A 218      16.354   8.514  38.710  1.00  1.21           H  
ATOM   3291  N   ASP A 219      14.458   8.456  36.726  1.00  1.14           N  
ATOM   3292  CA  ASP A 219      13.121   8.025  37.093  1.00  1.14           C  
ATOM   3293  C   ASP A 219      12.237   7.763  35.863  1.00  1.14           C  
ATOM   3294  O   ASP A 219      11.104   7.297  36.002  1.00  1.14           O  
ATOM   3295  CB  ASP A 219      12.469   9.093  37.967  1.00  1.14           C  
ATOM   3296  CG  ASP A 219      13.144   9.242  39.328  1.00  1.14           C  
ATOM   3297  OD1 ASP A 219      13.749   8.303  39.794  1.00  1.14           O  
ATOM   3298  OD2 ASP A 219      13.064  10.309  39.879  1.00  1.14           O  
ATOM   3299  H   ASP A 219      14.656   9.442  36.700  1.00  1.14           H  
ATOM   3300  HA  ASP A 219      13.201   7.098  37.661  1.00  1.14           H  
ATOM   3301 1HB  ASP A 219      12.503  10.052  37.450  1.00  1.14           H  
ATOM   3302 2HB  ASP A 219      11.420   8.841  38.123  1.00  1.14           H  
ATOM   3303  N   HIS A 220      12.738   8.086  34.664  1.00  1.03           N  
ATOM   3304  CA  HIS A 220      11.974   7.896  33.436  1.00  1.03           C  
ATOM   3305  C   HIS A 220      12.559   6.758  32.614  1.00  1.03           C  
ATOM   3306  O   HIS A 220      13.777   6.596  32.497  1.00  1.03           O  
ATOM   3307  CB  HIS A 220      11.943   9.150  32.551  1.00  1.03           C  
ATOM   3308  CG  HIS A 220      10.996   8.999  31.350  1.00  1.03           C  
ATOM   3309  ND1 HIS A 220       9.623   9.096  31.471  1.00  1.03           N  
ATOM   3310  CD2 HIS A 220      11.235   8.719  30.050  1.00  1.03           C  
ATOM   3311  CE1 HIS A 220       9.061   8.906  30.286  1.00  1.03           C  
ATOM   3312  NE2 HIS A 220      10.017   8.682  29.397  1.00  1.03           N  
ATOM   3313  H   HIS A 220      13.679   8.466  34.585  1.00  1.03           H  
ATOM   3314  HA  HIS A 220      10.946   7.632  33.680  1.00  1.03           H  
ATOM   3315 1HB  HIS A 220      11.622  10.006  33.141  1.00  1.03           H  
ATOM   3316 2HB  HIS A 220      12.949   9.365  32.179  1.00  1.03           H  
ATOM   3317  HD1 HIS A 220       9.116   9.271  32.317  1.00  1.03           H  
ATOM   3318  HD2 HIS A 220      12.147   8.534  29.507  1.00  1.03           H  
ATOM   3319  HE1 HIS A 220       7.978   8.953  30.175  1.00  1.03           H  
ATOM   3320  N   ASP A 221      11.688   5.984  31.996  1.00  0.91           N  
ATOM   3321  CA  ASP A 221      12.121   4.871  31.172  1.00  0.91           C  
ATOM   3322  C   ASP A 221      12.631   5.353  29.818  1.00  0.91           C  
ATOM   3323  O   ASP A 221      11.920   5.274  28.827  1.00  0.91           O  
ATOM   3324  CB  ASP A 221      10.957   3.901  30.958  1.00  0.91           C  
ATOM   3325  CG  ASP A 221      11.349   2.569  30.284  1.00  0.91           C  
ATOM   3326  OD1 ASP A 221      12.493   2.216  30.307  1.00  0.91           O  
ATOM   3327  OD2 ASP A 221      10.473   1.920  29.732  1.00  0.91           O  
ATOM   3328  H   ASP A 221      10.700   6.163  32.110  1.00  0.91           H  
ATOM   3329  HA  ASP A 221      12.935   4.354  31.682  1.00  0.91           H  
ATOM   3330 1HB  ASP A 221      10.497   3.680  31.922  1.00  0.91           H  
ATOM   3331 2HB  ASP A 221      10.203   4.388  30.343  1.00  0.91           H  
ATOM   3332  N   VAL A 222      13.845   5.883  29.801  1.00  0.79           N  
ATOM   3333  CA  VAL A 222      14.458   6.399  28.579  1.00  0.79           C  
ATOM   3334  C   VAL A 222      14.968   5.298  27.672  1.00  0.79           C  
ATOM   3335  O   VAL A 222      15.649   4.385  28.133  1.00  0.79           O  
ATOM   3336  CB  VAL A 222      15.658   7.293  28.894  1.00  0.79           C  
ATOM   3337  CG1 VAL A 222      16.358   7.689  27.588  1.00  0.79           C  
ATOM   3338  CG2 VAL A 222      15.193   8.500  29.655  1.00  0.79           C  
ATOM   3339  H   VAL A 222      14.326   5.943  30.698  1.00  0.79           H  
ATOM   3340  HA  VAL A 222      13.708   6.979  28.042  1.00  0.79           H  
ATOM   3341  HB  VAL A 222      16.369   6.736  29.497  1.00  0.79           H  
ATOM   3342 1HG1 VAL A 222      17.211   8.289  27.804  1.00  0.79           H  
ATOM   3343 2HG1 VAL A 222      16.696   6.804  27.066  1.00  0.79           H  
ATOM   3344 3HG1 VAL A 222      15.663   8.237  26.956  1.00  0.79           H  
ATOM   3345 1HG2 VAL A 222      16.045   9.114  29.886  1.00  0.79           H  
ATOM   3346 2HG2 VAL A 222      14.493   9.059  29.053  1.00  0.79           H  
ATOM   3347 3HG2 VAL A 222      14.710   8.193  30.583  1.00  0.79           H  
ATOM   3348  N   ALA A 223      14.643   5.392  26.385  1.00  0.70           N  
ATOM   3349  CA  ALA A 223      15.143   4.426  25.414  1.00  0.70           C  
ATOM   3350  C   ALA A 223      16.275   5.013  24.584  1.00  0.70           C  
ATOM   3351  O   ALA A 223      16.123   6.097  24.020  1.00  0.70           O  
ATOM   3352  CB  ALA A 223      14.025   3.998  24.490  1.00  0.70           C  
ATOM   3353  H   ALA A 223      14.054   6.174  26.088  1.00  0.70           H  
ATOM   3354  HA  ALA A 223      15.531   3.558  25.951  1.00  0.70           H  
ATOM   3355 1HB  ALA A 223      14.394   3.278  23.782  1.00  0.70           H  
ATOM   3356 2HB  ALA A 223      13.244   3.557  25.075  1.00  0.70           H  
ATOM   3357 3HB  ALA A 223      13.638   4.866  23.956  1.00  0.70           H  
ATOM   3358  N   ILE A 224      17.372   4.281  24.452  1.00  0.64           N  
ATOM   3359  CA  ILE A 224      18.452   4.743  23.578  1.00  0.64           C  
ATOM   3360  C   ILE A 224      18.420   3.863  22.321  1.00  0.64           C  
ATOM   3361  O   ILE A 224      18.564   2.633  22.403  1.00  0.64           O  
ATOM   3362  CB  ILE A 224      19.804   4.644  24.272  1.00  0.64           C  
ATOM   3363  CG1 ILE A 224      19.744   5.337  25.649  1.00  0.64           C  
ATOM   3364  CG2 ILE A 224      20.909   5.305  23.380  1.00  0.64           C  
ATOM   3365  CD1 ILE A 224      19.417   6.756  25.605  1.00  0.64           C  
ATOM   3366  H   ILE A 224      17.472   3.413  24.999  1.00  0.64           H  
ATOM   3367  HA  ILE A 224      18.277   5.776  23.292  1.00  0.64           H  
ATOM   3368  HB  ILE A 224      20.009   3.614  24.450  1.00  0.64           H  
ATOM   3369 1HG1 ILE A 224      18.988   4.820  26.250  1.00  0.64           H  
ATOM   3370 2HG1 ILE A 224      20.706   5.225  26.145  1.00  0.64           H  
ATOM   3371 1HG2 ILE A 224      21.878   5.219  23.878  1.00  0.64           H  
ATOM   3372 2HG2 ILE A 224      20.953   4.804  22.418  1.00  0.64           H  
ATOM   3373 3HG2 ILE A 224      20.672   6.362  23.222  1.00  0.64           H  
ATOM   3374 1HD1 ILE A 224      19.389   7.153  26.609  1.00  0.64           H  
ATOM   3375 2HD1 ILE A 224      20.193   7.239  25.045  1.00  0.64           H  
ATOM   3376 3HD1 ILE A 224      18.455   6.906  25.128  1.00  0.64           H  
ATOM   3377  N   VAL A 225      18.237   4.493  21.172  1.00  0.62           N  
ATOM   3378  CA  VAL A 225      18.041   3.778  19.919  1.00  0.62           C  
ATOM   3379  C   VAL A 225      19.148   4.067  18.922  1.00  0.62           C  
ATOM   3380  O   VAL A 225      19.404   5.226  18.630  1.00  0.62           O  
ATOM   3381  CB  VAL A 225      16.713   4.271  19.309  1.00  0.62           C  
ATOM   3382  CG1 VAL A 225      16.414   3.553  17.974  1.00  0.62           C  
ATOM   3383  CG2 VAL A 225      15.601   4.131  20.352  1.00  0.62           C  
ATOM   3384  H   VAL A 225      18.183   5.510  21.180  1.00  0.62           H  
ATOM   3385  HA  VAL A 225      18.006   2.707  20.117  1.00  0.62           H  
ATOM   3386  HB  VAL A 225      16.820   5.325  19.072  1.00  0.62           H  
ATOM   3387 1HG1 VAL A 225      15.492   3.945  17.546  1.00  0.62           H  
ATOM   3388 2HG1 VAL A 225      17.234   3.719  17.271  1.00  0.62           H  
ATOM   3389 3HG1 VAL A 225      16.305   2.483  18.152  1.00  0.62           H  
ATOM   3390 1HG2 VAL A 225      14.690   4.532  19.945  1.00  0.62           H  
ATOM   3391 2HG2 VAL A 225      15.463   3.084  20.612  1.00  0.62           H  
ATOM   3392 3HG2 VAL A 225      15.859   4.698  21.248  1.00  0.62           H  
ATOM   3393  N   ALA A 226      19.794   3.038  18.397  1.00  0.62           N  
ATOM   3394  CA  ALA A 226      20.817   3.256  17.386  1.00  0.62           C  
ATOM   3395  C   ALA A 226      20.272   2.939  16.009  1.00  0.62           C  
ATOM   3396  O   ALA A 226      19.446   2.033  15.861  1.00  0.62           O  
ATOM   3397  CB  ALA A 226      22.030   2.404  17.655  1.00  0.62           C  
ATOM   3398  H   ALA A 226      19.572   2.091  18.699  1.00  0.62           H  
ATOM   3399  HA  ALA A 226      21.105   4.302  17.404  1.00  0.62           H  
ATOM   3400 1HB  ALA A 226      22.772   2.586  16.889  1.00  0.62           H  
ATOM   3401 2HB  ALA A 226      22.432   2.661  18.631  1.00  0.62           H  
ATOM   3402 3HB  ALA A 226      21.743   1.356  17.639  1.00  0.62           H  
ATOM   3403  N   THR A 227      20.716   3.706  15.026  1.00  0.64           N  
ATOM   3404  CA  THR A 227      20.395   3.494  13.618  1.00  0.64           C  
ATOM   3405  C   THR A 227      21.686   3.708  12.817  1.00  0.64           C  
ATOM   3406  O   THR A 227      22.681   4.124  13.395  1.00  0.64           O  
ATOM   3407  CB  THR A 227      19.273   4.445  13.151  1.00  0.64           C  
ATOM   3408  OG1 THR A 227      19.746   5.790  13.104  1.00  0.64           O  
ATOM   3409  CG2 THR A 227      18.126   4.427  14.128  1.00  0.64           C  
ATOM   3410  H   THR A 227      21.344   4.472  15.274  1.00  0.64           H  
ATOM   3411  HA  THR A 227      20.061   2.467  13.472  1.00  0.64           H  
ATOM   3412  HB  THR A 227      18.915   4.140  12.168  1.00  0.64           H  
ATOM   3413  HG1 THR A 227      20.260   5.952  12.274  1.00  0.64           H  
ATOM   3414 1HG2 THR A 227      17.397   5.096  13.757  1.00  0.64           H  
ATOM   3415 2HG2 THR A 227      17.708   3.425  14.204  1.00  0.64           H  
ATOM   3416 3HG2 THR A 227      18.451   4.760  15.107  1.00  0.64           H  
ATOM   3417  N   GLY A 228      21.694   3.440  11.514  1.00  0.67           N  
ATOM   3418  CA  GLY A 228      22.887   3.721  10.696  1.00  0.67           C  
ATOM   3419  C   GLY A 228      23.702   2.474  10.372  1.00  0.67           C  
ATOM   3420  O   GLY A 228      23.787   1.540  11.177  1.00  0.67           O  
ATOM   3421  H   GLY A 228      20.859   3.076  11.076  1.00  0.67           H  
ATOM   3422 1HA  GLY A 228      22.575   4.202   9.768  1.00  0.67           H  
ATOM   3423 2HA  GLY A 228      23.516   4.440  11.209  1.00  0.67           H  
ATOM   3424  N   HIS A 229      24.339   2.474   9.198  1.00  0.70           N  
ATOM   3425  CA  HIS A 229      25.073   1.302   8.716  1.00  0.70           C  
ATOM   3426  C   HIS A 229      26.352   0.941   9.479  1.00  0.70           C  
ATOM   3427  O   HIS A 229      26.824  -0.191   9.366  1.00  0.70           O  
ATOM   3428  CB  HIS A 229      25.400   1.444   7.214  1.00  0.70           C  
ATOM   3429  CG  HIS A 229      26.435   2.486   6.838  1.00  0.70           C  
ATOM   3430  ND1 HIS A 229      26.167   3.838   6.812  1.00  0.70           N  
ATOM   3431  CD2 HIS A 229      27.731   2.349   6.455  1.00  0.70           C  
ATOM   3432  CE1 HIS A 229      27.268   4.490   6.432  1.00  0.70           C  
ATOM   3433  NE2 HIS A 229      28.223   3.610   6.216  1.00  0.70           N  
ATOM   3434  H   HIS A 229      24.278   3.292   8.609  1.00  0.70           H  
ATOM   3435  HA  HIS A 229      24.416   0.438   8.806  1.00  0.70           H  
ATOM   3436 1HB  HIS A 229      25.753   0.482   6.840  1.00  0.70           H  
ATOM   3437 2HB  HIS A 229      24.485   1.678   6.673  1.00  0.70           H  
ATOM   3438  HD2 HIS A 229      28.282   1.415   6.364  1.00  0.70           H  
ATOM   3439  HE1 HIS A 229      27.372   5.569   6.322  1.00  0.70           H  
ATOM   3440  HE2 HIS A 229      29.191   3.833   5.930  1.00  0.70           H  
ATOM   3441  N   THR A 230      26.907   1.858  10.276  1.00  0.72           N  
ATOM   3442  CA  THR A 230      28.120   1.511  11.012  1.00  0.72           C  
ATOM   3443  C   THR A 230      27.788   1.163  12.461  1.00  0.72           C  
ATOM   3444  O   THR A 230      28.659   0.762  13.243  1.00  0.72           O  
ATOM   3445  CB  THR A 230      29.187   2.629  10.937  1.00  0.72           C  
ATOM   3446  OG1 THR A 230      28.678   3.826  11.485  1.00  0.72           O  
ATOM   3447  CG2 THR A 230      29.594   2.889   9.513  1.00  0.72           C  
ATOM   3448  H   THR A 230      26.511   2.797  10.370  1.00  0.72           H  
ATOM   3449  HA  THR A 230      28.556   0.625  10.556  1.00  0.72           H  
ATOM   3450  HB  THR A 230      30.057   2.321  11.509  1.00  0.72           H  
ATOM   3451  HG1 THR A 230      27.846   4.068  11.015  1.00  0.72           H  
ATOM   3452 1HG2 THR A 230      30.349   3.675   9.483  1.00  0.72           H  
ATOM   3453 2HG2 THR A 230      29.998   1.980   9.069  1.00  0.72           H  
ATOM   3454 3HG2 THR A 230      28.722   3.210   8.963  1.00  0.72           H  
ATOM   3455  N   ALA A 231      26.508   1.265  12.820  1.00  0.73           N  
ATOM   3456  CA  ALA A 231      26.117   0.982  14.181  1.00  0.73           C  
ATOM   3457  C   ALA A 231      26.541  -0.424  14.622  1.00  0.73           C  
ATOM   3458  O   ALA A 231      27.195  -0.529  15.647  1.00  0.73           O  
ATOM   3459  CB  ALA A 231      24.625   1.166  14.361  1.00  0.73           C  
ATOM   3460  H   ALA A 231      25.788   1.535  12.149  1.00  0.73           H  
ATOM   3461  HA  ALA A 231      26.624   1.701  14.825  1.00  0.73           H  
ATOM   3462 1HB  ALA A 231      24.354   1.003  15.391  1.00  0.73           H  
ATOM   3463 2HB  ALA A 231      24.340   2.169  14.073  1.00  0.73           H  
ATOM   3464 3HB  ALA A 231      24.118   0.492  13.756  1.00  0.73           H  
ATOM   3465  N   PRO A 232      26.359  -1.521  13.838  1.00  0.73           N  
ATOM   3466  CA  PRO A 232      26.689  -2.887  14.225  1.00  0.73           C  
ATOM   3467  C   PRO A 232      28.157  -3.078  14.578  1.00  0.73           C  
ATOM   3468  O   PRO A 232      28.528  -4.071  15.202  1.00  0.73           O  
ATOM   3469  CB  PRO A 232      26.359  -3.695  12.963  1.00  0.73           C  
ATOM   3470  CG  PRO A 232      25.381  -2.867  12.220  1.00  0.73           C  
ATOM   3471  CD  PRO A 232      25.829  -1.457  12.449  1.00  0.73           C  
ATOM   3472  HA  PRO A 232      26.046  -3.190  15.066  1.00  0.73           H  
ATOM   3473 1HB  PRO A 232      27.283  -3.873  12.388  1.00  0.73           H  
ATOM   3474 2HB  PRO A 232      25.959  -4.680  13.242  1.00  0.73           H  
ATOM   3475 1HG  PRO A 232      25.375  -3.136  11.153  1.00  0.73           H  
ATOM   3476 2HG  PRO A 232      24.382  -3.054  12.598  1.00  0.73           H  
ATOM   3477 1HD  PRO A 232      26.633  -1.248  11.735  1.00  0.73           H  
ATOM   3478 2HD  PRO A 232      24.991  -0.805  12.320  1.00  0.73           H  
ATOM   3479  N   LEU A 233      29.002  -2.158  14.128  1.00  0.72           N  
ATOM   3480  CA  LEU A 233      30.426  -2.240  14.337  1.00  0.72           C  
ATOM   3481  C   LEU A 233      30.821  -1.577  15.658  1.00  0.72           C  
ATOM   3482  O   LEU A 233      31.829  -1.932  16.275  1.00  0.72           O  
ATOM   3483  CB  LEU A 233      31.049  -1.561  13.145  1.00  0.72           C  
ATOM   3484  CG  LEU A 233      30.651  -2.212  11.811  1.00  0.72           C  
ATOM   3485  CD1 LEU A 233      31.129  -1.375  10.650  1.00  0.72           C  
ATOM   3486  CD2 LEU A 233      31.251  -3.598  11.759  1.00  0.72           C  
ATOM   3487  H   LEU A 233      28.669  -1.328  13.643  1.00  0.72           H  
ATOM   3488  HA  LEU A 233      30.720  -3.287  14.363  1.00  0.72           H  
ATOM   3489 1HB  LEU A 233      30.756  -0.520  13.130  1.00  0.72           H  
ATOM   3490 2HB  LEU A 233      32.120  -1.629  13.241  1.00  0.72           H  
ATOM   3491  HG  LEU A 233      29.563  -2.278  11.750  1.00  0.72           H  
ATOM   3492 1HD1 LEU A 233      30.835  -1.849   9.715  1.00  0.72           H  
ATOM   3493 2HD1 LEU A 233      30.681  -0.393  10.710  1.00  0.72           H  
ATOM   3494 3HD1 LEU A 233      32.191  -1.284  10.679  1.00  0.72           H  
ATOM   3495 1HD2 LEU A 233      30.971  -4.083  10.824  1.00  0.72           H  
ATOM   3496 2HD2 LEU A 233      32.339  -3.520  11.817  1.00  0.72           H  
ATOM   3497 3HD2 LEU A 233      30.880  -4.186  12.599  1.00  0.72           H  
ATOM   3498  N   LEU A 234      30.011  -0.608  16.086  1.00  0.70           N  
ATOM   3499  CA  LEU A 234      30.252   0.110  17.333  1.00  0.70           C  
ATOM   3500  C   LEU A 234      29.369  -0.394  18.480  1.00  0.70           C  
ATOM   3501  O   LEU A 234      29.774  -0.367  19.640  1.00  0.70           O  
ATOM   3502  CB  LEU A 234      30.066   1.608  17.102  1.00  0.70           C  
ATOM   3503  CG  LEU A 234      31.074   2.204  16.088  1.00  0.70           C  
ATOM   3504  CD1 LEU A 234      30.792   3.640  15.870  1.00  0.70           C  
ATOM   3505  CD2 LEU A 234      32.489   2.025  16.615  1.00  0.70           C  
ATOM   3506  H   LEU A 234      29.195  -0.357  15.519  1.00  0.70           H  
ATOM   3507  HA  LEU A 234      31.289  -0.052  17.622  1.00  0.70           H  
ATOM   3508 1HB  LEU A 234      29.055   1.778  16.717  1.00  0.70           H  
ATOM   3509 2HB  LEU A 234      30.176   2.133  18.051  1.00  0.70           H  
ATOM   3510  HG  LEU A 234      30.964   1.693  15.137  1.00  0.70           H  
ATOM   3511 1HD1 LEU A 234      31.494   4.045  15.150  1.00  0.70           H  
ATOM   3512 2HD1 LEU A 234      29.806   3.716  15.484  1.00  0.70           H  
ATOM   3513 3HD1 LEU A 234      30.878   4.181  16.812  1.00  0.70           H  
ATOM   3514 1HD2 LEU A 234      33.200   2.442  15.898  1.00  0.70           H  
ATOM   3515 2HD2 LEU A 234      32.599   2.544  17.567  1.00  0.70           H  
ATOM   3516 3HD2 LEU A 234      32.697   0.965  16.758  1.00  0.70           H  
ATOM   3517  N   LEU A 235      28.188  -0.922  18.158  1.00  0.68           N  
ATOM   3518  CA  LEU A 235      27.234  -1.357  19.175  1.00  0.68           C  
ATOM   3519  C   LEU A 235      27.756  -2.359  20.199  1.00  0.68           C  
ATOM   3520  O   LEU A 235      27.453  -2.185  21.374  1.00  0.68           O  
ATOM   3521  CB  LEU A 235      25.938  -1.867  18.518  1.00  0.68           C  
ATOM   3522  CG  LEU A 235      25.060  -0.773  17.961  1.00  0.68           C  
ATOM   3523  CD1 LEU A 235      23.938  -1.362  17.130  1.00  0.68           C  
ATOM   3524  CD2 LEU A 235      24.513  -0.027  19.093  1.00  0.68           C  
ATOM   3525  H   LEU A 235      27.915  -0.953  17.186  1.00  0.68           H  
ATOM   3526  HA  LEU A 235      26.947  -0.480  19.738  1.00  0.68           H  
ATOM   3527 1HB  LEU A 235      26.178  -2.516  17.688  1.00  0.68           H  
ATOM   3528 2HB  LEU A 235      25.362  -2.431  19.251  1.00  0.68           H  
ATOM   3529  HG  LEU A 235      25.639  -0.101  17.359  1.00  0.68           H  
ATOM   3530 1HD1 LEU A 235      23.312  -0.561  16.766  1.00  0.68           H  
ATOM   3531 2HD1 LEU A 235      24.349  -1.912  16.287  1.00  0.68           H  
ATOM   3532 3HD1 LEU A 235      23.344  -2.032  17.744  1.00  0.68           H  
ATOM   3533 1HD2 LEU A 235      23.902   0.761  18.726  1.00  0.68           H  
ATOM   3534 2HD2 LEU A 235      23.920  -0.700  19.710  1.00  0.68           H  
ATOM   3535 3HD2 LEU A 235      25.309   0.384  19.685  1.00  0.68           H  
ATOM   3536  N   PRO A 236      28.553  -3.390  19.862  1.00  0.67           N  
ATOM   3537  CA  PRO A 236      29.096  -4.326  20.832  1.00  0.67           C  
ATOM   3538  C   PRO A 236      29.936  -3.642  21.917  1.00  0.67           C  
ATOM   3539  O   PRO A 236      30.138  -4.213  22.989  1.00  0.67           O  
ATOM   3540  CB  PRO A 236      29.954  -5.251  19.966  1.00  0.67           C  
ATOM   3541  CG  PRO A 236      29.346  -5.148  18.576  1.00  0.67           C  
ATOM   3542  CD  PRO A 236      28.908  -3.714  18.459  1.00  0.67           C  
ATOM   3543  HA  PRO A 236      28.263  -4.882  21.291  1.00  0.67           H  
ATOM   3544 1HB  PRO A 236      31.004  -4.910  19.996  1.00  0.67           H  
ATOM   3545 2HB  PRO A 236      29.938  -6.271  20.372  1.00  0.67           H  
ATOM   3546 1HG  PRO A 236      30.088  -5.414  17.806  1.00  0.67           H  
ATOM   3547 2HG  PRO A 236      28.511  -5.855  18.467  1.00  0.67           H  
ATOM   3548 1HD  PRO A 236      29.765  -3.124  18.115  1.00  0.67           H  
ATOM   3549 2HD  PRO A 236      28.064  -3.654  17.783  1.00  0.67           H  
ATOM   3550  N   GLU A 237      30.454  -2.434  21.623  1.00  0.65           N  
ATOM   3551  CA  GLU A 237      31.281  -1.692  22.563  1.00  0.65           C  
ATOM   3552  C   GLU A 237      30.543  -0.538  23.237  1.00  0.65           C  
ATOM   3553  O   GLU A 237      31.153   0.243  23.974  1.00  0.65           O  
ATOM   3554  CB  GLU A 237      32.541  -1.208  21.863  1.00  0.65           C  
ATOM   3555  CG  GLU A 237      33.413  -2.340  21.393  1.00  0.65           C  
ATOM   3556  CD  GLU A 237      33.878  -3.193  22.535  1.00  0.65           C  
ATOM   3557  OE1 GLU A 237      34.190  -2.647  23.568  1.00  0.65           O  
ATOM   3558  OE2 GLU A 237      33.954  -4.395  22.372  1.00  0.65           O  
ATOM   3559  H   GLU A 237      30.246  -1.967  20.744  1.00  0.65           H  
ATOM   3560  HA  GLU A 237      31.588  -2.379  23.350  1.00  0.65           H  
ATOM   3561 1HB  GLU A 237      32.264  -0.622  20.986  1.00  0.65           H  
ATOM   3562 2HB  GLU A 237      33.121  -0.567  22.528  1.00  0.65           H  
ATOM   3563 1HG  GLU A 237      32.858  -2.953  20.682  1.00  0.65           H  
ATOM   3564 2HG  GLU A 237      34.275  -1.932  20.888  1.00  0.65           H  
ATOM   3565  N   LEU A 238      29.249  -0.417  22.967  1.00  0.63           N  
ATOM   3566  CA  LEU A 238      28.436   0.624  23.568  1.00  0.63           C  
ATOM   3567  C   LEU A 238      27.650   0.070  24.732  1.00  0.63           C  
ATOM   3568  O   LEU A 238      27.079  -1.020  24.656  1.00  0.63           O  
ATOM   3569  CB  LEU A 238      27.521   1.268  22.509  1.00  0.63           C  
ATOM   3570  CG  LEU A 238      28.264   2.102  21.479  1.00  0.63           C  
ATOM   3571  CD1 LEU A 238      27.416   2.526  20.340  1.00  0.63           C  
ATOM   3572  CD2 LEU A 238      28.681   3.315  22.177  1.00  0.63           C  
ATOM   3573  H   LEU A 238      28.791  -1.090  22.354  1.00  0.63           H  
ATOM   3574  HA  LEU A 238      29.096   1.403  23.956  1.00  0.63           H  
ATOM   3575 1HB  LEU A 238      26.971   0.484  21.995  1.00  0.63           H  
ATOM   3576 2HB  LEU A 238      26.813   1.922  23.018  1.00  0.63           H  
ATOM   3577  HG  LEU A 238      29.123   1.559  21.099  1.00  0.63           H  
ATOM   3578 1HD1 LEU A 238      28.026   3.150  19.691  1.00  0.63           H  
ATOM   3579 2HD1 LEU A 238      27.076   1.689  19.789  1.00  0.63           H  
ATOM   3580 3HD1 LEU A 238      26.566   3.092  20.711  1.00  0.63           H  
ATOM   3581 1HD2 LEU A 238      29.195   3.938  21.506  1.00  0.63           H  
ATOM   3582 2HD2 LEU A 238      27.805   3.846  22.553  1.00  0.63           H  
ATOM   3583 3HD2 LEU A 238      29.329   3.053  23.017  1.00  0.63           H  
ATOM   3584  N   HIS A 239      27.590   0.849  25.794  1.00  0.62           N  
ATOM   3585  CA  HIS A 239      26.869   0.473  26.987  1.00  0.62           C  
ATOM   3586  C   HIS A 239      25.554   1.224  27.151  1.00  0.62           C  
ATOM   3587  O   HIS A 239      24.715   0.816  27.956  1.00  0.62           O  
ATOM   3588  CB  HIS A 239      27.764   0.709  28.199  1.00  0.62           C  
ATOM   3589  CG  HIS A 239      29.004  -0.146  28.181  1.00  0.62           C  
ATOM   3590  ND1 HIS A 239      28.974  -1.510  28.402  1.00  0.62           N  
ATOM   3591  CD2 HIS A 239      30.299   0.168  27.937  1.00  0.62           C  
ATOM   3592  CE1 HIS A 239      30.202  -1.995  28.305  1.00  0.62           C  
ATOM   3593  NE2 HIS A 239      31.023  -0.999  28.023  1.00  0.62           N  
ATOM   3594  H   HIS A 239      28.106   1.734  25.787  1.00  0.62           H  
ATOM   3595  HA  HIS A 239      26.633  -0.590  26.945  1.00  0.62           H  
ATOM   3596 1HB  HIS A 239      28.068   1.760  28.223  1.00  0.62           H  
ATOM   3597 2HB  HIS A 239      27.210   0.502  29.112  1.00  0.62           H  
ATOM   3598  HD2 HIS A 239      30.688   1.163  27.707  1.00  0.62           H  
ATOM   3599  HE1 HIS A 239      30.486  -3.039  28.431  1.00  0.62           H  
ATOM   3600  HE2 HIS A 239      32.022  -1.075  27.887  1.00  0.62           H  
ATOM   3601  N   THR A 240      25.339   2.294  26.374  1.00  0.61           N  
ATOM   3602  CA  THR A 240      24.090   3.028  26.546  1.00  0.61           C  
ATOM   3603  C   THR A 240      22.959   2.618  25.599  1.00  0.61           C  
ATOM   3604  O   THR A 240      21.823   2.976  25.856  1.00  0.61           O  
ATOM   3605  CB  THR A 240      24.285   4.548  26.395  1.00  0.61           C  
ATOM   3606  OG1 THR A 240      24.767   4.845  25.075  1.00  0.61           O  
ATOM   3607  CG2 THR A 240      25.252   5.106  27.430  1.00  0.61           C  
ATOM   3608  H   THR A 240      26.060   2.650  25.729  1.00  0.61           H  
ATOM   3609  HA  THR A 240      23.738   2.850  27.561  1.00  0.61           H  
ATOM   3610  HB  THR A 240      23.319   5.030  26.523  1.00  0.61           H  
ATOM   3611  HG1 THR A 240      25.728   4.643  25.030  1.00  0.61           H  
ATOM   3612 1HG2 THR A 240      25.354   6.187  27.291  1.00  0.61           H  
ATOM   3613 2HG2 THR A 240      24.874   4.901  28.429  1.00  0.61           H  
ATOM   3614 3HG2 THR A 240      26.220   4.636  27.310  1.00  0.61           H  
ATOM   3615  N   VAL A 241      23.238   1.879  24.522  1.00  0.60           N  
ATOM   3616  CA  VAL A 241      22.185   1.574  23.533  1.00  0.60           C  
ATOM   3617  C   VAL A 241      21.280   0.393  23.912  1.00  0.60           C  
ATOM   3618  O   VAL A 241      21.767  -0.689  24.243  1.00  0.60           O  
ATOM   3619  CB  VAL A 241      22.791   1.324  22.139  1.00  0.60           C  
ATOM   3620  CG1 VAL A 241      21.670   0.930  21.169  1.00  0.60           C  
ATOM   3621  CG2 VAL A 241      23.506   2.613  21.649  1.00  0.60           C  
ATOM   3622  H   VAL A 241      24.186   1.569  24.374  1.00  0.60           H  
ATOM   3623  HA  VAL A 241      21.558   2.450  23.438  1.00  0.60           H  
ATOM   3624  HB  VAL A 241      23.507   0.502  22.189  1.00  0.60           H  
ATOM   3625 1HG1 VAL A 241      22.058   0.750  20.188  1.00  0.60           H  
ATOM   3626 2HG1 VAL A 241      21.184   0.024  21.515  1.00  0.60           H  
ATOM   3627 3HG1 VAL A 241      20.934   1.735  21.113  1.00  0.60           H  
ATOM   3628 1HG2 VAL A 241      23.936   2.447  20.665  1.00  0.60           H  
ATOM   3629 2HG2 VAL A 241      22.785   3.426  21.594  1.00  0.60           H  
ATOM   3630 3HG2 VAL A 241      24.302   2.880  22.349  1.00  0.60           H  
ATOM   3631  N   ASP A 242      19.955   0.618  23.855  1.00  0.60           N  
ATOM   3632  CA  ASP A 242      18.943  -0.388  24.175  1.00  0.60           C  
ATOM   3633  C   ASP A 242      18.401  -1.089  22.928  1.00  0.60           C  
ATOM   3634  O   ASP A 242      18.099  -2.285  22.955  1.00  0.60           O  
ATOM   3635  CB  ASP A 242      17.747   0.279  24.866  1.00  0.60           C  
ATOM   3636  CG  ASP A 242      18.074   0.920  26.181  1.00  0.60           C  
ATOM   3637  OD1 ASP A 242      18.575   0.250  27.060  1.00  0.60           O  
ATOM   3638  OD2 ASP A 242      17.834   2.111  26.294  1.00  0.60           O  
ATOM   3639  H   ASP A 242      19.622   1.527  23.551  1.00  0.60           H  
ATOM   3640  HA  ASP A 242      19.388  -1.134  24.833  1.00  0.60           H  
ATOM   3641 1HB  ASP A 242      17.351   1.048  24.205  1.00  0.60           H  
ATOM   3642 2HB  ASP A 242      16.954  -0.456  25.013  1.00  0.60           H  
ATOM   3643  N   HIS A 243      18.284  -0.336  21.831  1.00  0.60           N  
ATOM   3644  CA  HIS A 243      17.671  -0.870  20.619  1.00  0.60           C  
ATOM   3645  C   HIS A 243      18.496  -0.553  19.377  1.00  0.60           C  
ATOM   3646  O   HIS A 243      19.251   0.420  19.354  1.00  0.60           O  
ATOM   3647  CB  HIS A 243      16.280  -0.257  20.420  1.00  0.60           C  
ATOM   3648  CG  HIS A 243      15.375  -0.405  21.585  1.00  0.60           C  
ATOM   3649  ND1 HIS A 243      14.756  -1.585  21.918  1.00  0.60           N  
ATOM   3650  CD2 HIS A 243      14.991   0.501  22.506  1.00  0.60           C  
ATOM   3651  CE1 HIS A 243      14.024  -1.400  23.005  1.00  0.60           C  
ATOM   3652  NE2 HIS A 243      14.149  -0.138  23.383  1.00  0.60           N  
ATOM   3653  H   HIS A 243      18.552   0.645  21.877  1.00  0.60           H  
ATOM   3654  HA  HIS A 243      17.576  -1.953  20.694  1.00  0.60           H  
ATOM   3655 1HB  HIS A 243      16.384   0.804  20.211  1.00  0.60           H  
ATOM   3656 2HB  HIS A 243      15.801  -0.712  19.553  1.00  0.60           H  
ATOM   3657  HD1 HIS A 243      14.846  -2.458  21.438  1.00  0.60           H  
ATOM   3658  HD2 HIS A 243      15.237   1.549  22.634  1.00  0.60           H  
ATOM   3659  HE1 HIS A 243      13.452  -2.221  23.434  1.00  0.60           H  
ATOM   3660  N   TYR A 244      18.321  -1.364  18.337  1.00  0.60           N  
ATOM   3661  CA  TYR A 244      18.952  -1.128  17.040  1.00  0.60           C  
ATOM   3662  C   TYR A 244      17.901  -1.259  15.935  1.00  0.60           C  
ATOM   3663  O   TYR A 244      17.227  -2.286  15.832  1.00  0.60           O  
ATOM   3664  CB  TYR A 244      20.132  -2.077  16.805  1.00  0.60           C  
ATOM   3665  CG  TYR A 244      20.787  -1.844  15.462  1.00  0.60           C  
ATOM   3666  CD1 TYR A 244      21.048  -0.567  15.077  1.00  0.60           C  
ATOM   3667  CD2 TYR A 244      21.123  -2.889  14.634  1.00  0.60           C  
ATOM   3668  CE1 TYR A 244      21.617  -0.290  13.880  1.00  0.60           C  
ATOM   3669  CE2 TYR A 244      21.717  -2.624  13.426  1.00  0.60           C  
ATOM   3670  CZ  TYR A 244      21.964  -1.318  13.045  1.00  0.60           C  
ATOM   3671  OH  TYR A 244      22.559  -1.051  11.819  1.00  0.60           O  
ATOM   3672  H   TYR A 244      17.708  -2.161  18.437  1.00  0.60           H  
ATOM   3673  HA  TYR A 244      19.329  -0.109  17.015  1.00  0.60           H  
ATOM   3674 1HB  TYR A 244      20.878  -1.931  17.585  1.00  0.60           H  
ATOM   3675 2HB  TYR A 244      19.793  -3.110  16.851  1.00  0.60           H  
ATOM   3676  HD1 TYR A 244      20.792   0.216  15.737  1.00  0.60           H  
ATOM   3677  HD2 TYR A 244      20.922  -3.917  14.936  1.00  0.60           H  
ATOM   3678  HE1 TYR A 244      21.808   0.742  13.592  1.00  0.60           H  
ATOM   3679  HE2 TYR A 244      21.989  -3.446  12.766  1.00  0.60           H  
ATOM   3680  HH  TYR A 244      22.729  -0.086  11.725  1.00  0.60           H  
ATOM   3681  N   ASP A 245      17.729  -0.197  15.143  1.00  0.61           N  
ATOM   3682  CA  ASP A 245      16.688  -0.171  14.118  1.00  0.61           C  
ATOM   3683  C   ASP A 245      17.144   0.393  12.772  1.00  0.61           C  
ATOM   3684  O   ASP A 245      17.161   1.604  12.547  1.00  0.61           O  
ATOM   3685  CB  ASP A 245      15.501   0.635  14.649  1.00  0.61           C  
ATOM   3686  CG  ASP A 245      14.269   0.683  13.715  1.00  0.61           C  
ATOM   3687  OD1 ASP A 245      14.342   0.280  12.560  1.00  0.61           O  
ATOM   3688  OD2 ASP A 245      13.238   1.135  14.198  1.00  0.61           O  
ATOM   3689  H   ASP A 245      18.328   0.616  15.285  1.00  0.61           H  
ATOM   3690  HA  ASP A 245      16.359  -1.196  13.951  1.00  0.61           H  
ATOM   3691 1HB  ASP A 245      15.189   0.218  15.606  1.00  0.61           H  
ATOM   3692 2HB  ASP A 245      15.827   1.658  14.842  1.00  0.61           H  
ATOM   3693  N   GLN A 246      17.386  -0.508  11.824  1.00  0.62           N  
ATOM   3694  CA  GLN A 246      17.912  -0.163  10.504  1.00  0.62           C  
ATOM   3695  C   GLN A 246      16.867   0.413   9.564  1.00  0.62           C  
ATOM   3696  O   GLN A 246      17.177   0.770   8.423  1.00  0.62           O  
ATOM   3697  CB  GLN A 246      18.506  -1.395   9.826  1.00  0.62           C  
ATOM   3698  CG  GLN A 246      19.708  -1.927  10.492  1.00  0.62           C  
ATOM   3699  CD  GLN A 246      20.312  -3.137   9.795  1.00  0.62           C  
ATOM   3700  OE1 GLN A 246      19.638  -3.952   9.154  1.00  0.62           O  
ATOM   3701  NE2 GLN A 246      21.624  -3.237   9.915  1.00  0.62           N  
ATOM   3702  H   GLN A 246      17.271  -1.485  12.056  1.00  0.62           H  
ATOM   3703  HA  GLN A 246      18.694   0.583  10.637  1.00  0.62           H  
ATOM   3704 1HB  GLN A 246      17.753  -2.186   9.792  1.00  0.62           H  
ATOM   3705 2HB  GLN A 246      18.767  -1.152   8.798  1.00  0.62           H  
ATOM   3706 1HG  GLN A 246      20.446  -1.135  10.495  1.00  0.62           H  
ATOM   3707 2HG  GLN A 246      19.449  -2.206  11.513  1.00  0.62           H  
ATOM   3708 1HE2 GLN A 246      22.119  -3.994   9.486  1.00  0.62           H  
ATOM   3709 2HE2 GLN A 246      22.105  -2.527  10.451  1.00  0.62           H  
ATOM   3710  N   HIS A 247      15.626   0.477  10.024  1.00  0.62           N  
ATOM   3711  CA  HIS A 247      14.556   0.963   9.196  1.00  0.62           C  
ATOM   3712  C   HIS A 247      13.906   2.170   9.855  1.00  0.62           C  
ATOM   3713  O   HIS A 247      12.880   2.653   9.362  1.00  0.62           O  
ATOM   3714  CB  HIS A 247      13.493  -0.114   9.067  1.00  0.62           C  
ATOM   3715  CG  HIS A 247      14.000  -1.438   8.561  1.00  0.62           C  
ATOM   3716  ND1 HIS A 247      14.471  -1.649   7.282  1.00  0.62           N  
ATOM   3717  CD2 HIS A 247      14.099  -2.625   9.198  1.00  0.62           C  
ATOM   3718  CE1 HIS A 247      14.833  -2.910   7.157  1.00  0.62           C  
ATOM   3719  NE2 HIS A 247      14.617  -3.524   8.306  1.00  0.62           N  
ATOM   3720  H   HIS A 247      15.394   0.203  10.987  1.00  0.62           H  
ATOM   3721  HA  HIS A 247      14.922   1.247   8.211  1.00  0.62           H  
ATOM   3722 1HB  HIS A 247      13.036  -0.278  10.048  1.00  0.62           H  
ATOM   3723 2HB  HIS A 247      12.712   0.235   8.399  1.00  0.62           H  
ATOM   3724  HD1 HIS A 247      14.566  -1.001   6.509  1.00  0.62           H  
ATOM   3725  HD2 HIS A 247      13.852  -2.940  10.212  1.00  0.62           H  
ATOM   3726  HE1 HIS A 247      15.232  -3.273   6.210  1.00  0.62           H  
ATOM   3727  N   LEU A 248      14.492   2.675  10.955  1.00  0.63           N  
ATOM   3728  CA  LEU A 248      13.840   3.749  11.702  1.00  0.63           C  
ATOM   3729  C   LEU A 248      13.476   4.910  10.787  1.00  0.63           C  
ATOM   3730  O   LEU A 248      12.351   5.414  10.832  1.00  0.63           O  
ATOM   3731  CB  LEU A 248      14.749   4.333  12.803  1.00  0.63           C  
ATOM   3732  CG  LEU A 248      14.057   5.346  13.738  1.00  0.63           C  
ATOM   3733  CD1 LEU A 248      13.011   4.567  14.540  1.00  0.63           C  
ATOM   3734  CD2 LEU A 248      15.014   6.054  14.672  1.00  0.63           C  
ATOM   3735  H   LEU A 248      15.353   2.264  11.327  1.00  0.63           H  
ATOM   3736  HA  LEU A 248      12.932   3.351  12.157  1.00  0.63           H  
ATOM   3737 1HB  LEU A 248      15.141   3.517  13.404  1.00  0.63           H  
ATOM   3738 2HB  LEU A 248      15.581   4.839  12.323  1.00  0.63           H  
ATOM   3739  HG  LEU A 248      13.571   6.083  13.134  1.00  0.63           H  
ATOM   3740 1HD1 LEU A 248      12.475   5.233  15.188  1.00  0.63           H  
ATOM   3741 2HD1 LEU A 248      12.315   4.078  13.861  1.00  0.63           H  
ATOM   3742 3HD1 LEU A 248      13.513   3.806  15.141  1.00  0.63           H  
ATOM   3743 1HD2 LEU A 248      14.456   6.747  15.293  1.00  0.63           H  
ATOM   3744 2HD2 LEU A 248      15.522   5.328  15.306  1.00  0.63           H  
ATOM   3745 3HD2 LEU A 248      15.740   6.609  14.088  1.00  0.63           H  
ATOM   3746  N   THR A 249      14.423   5.324   9.931  1.00  0.64           N  
ATOM   3747  CA  THR A 249      14.186   6.491   9.095  1.00  0.64           C  
ATOM   3748  C   THR A 249      13.080   6.215   8.092  1.00  0.64           C  
ATOM   3749  O   THR A 249      12.212   7.060   7.894  1.00  0.64           O  
ATOM   3750  CB  THR A 249      15.423   6.945   8.301  1.00  0.64           C  
ATOM   3751  OG1 THR A 249      16.507   7.208   9.178  1.00  0.64           O  
ATOM   3752  CG2 THR A 249      15.034   8.287   7.598  1.00  0.64           C  
ATOM   3753  H   THR A 249      15.312   4.847   9.906  1.00  0.64           H  
ATOM   3754  HA  THR A 249      13.866   7.316   9.732  1.00  0.64           H  
ATOM   3755  HB  THR A 249      15.715   6.201   7.557  1.00  0.64           H  
ATOM   3756  HG1 THR A 249      16.191   7.706   9.926  1.00  0.64           H  
ATOM   3757 1HG2 THR A 249      15.873   8.676   7.044  1.00  0.64           H  
ATOM   3758 2HG2 THR A 249      14.200   8.117   6.920  1.00  0.64           H  
ATOM   3759 3HG2 THR A 249      14.747   9.016   8.355  1.00  0.64           H  
ATOM   3760  N   LEU A 250      13.098   5.032   7.457  1.00  0.64           N  
ATOM   3761  CA  LEU A 250      12.090   4.745   6.439  1.00  0.64           C  
ATOM   3762  C   LEU A 250      10.709   4.714   7.082  1.00  0.64           C  
ATOM   3763  O   LEU A 250       9.726   5.180   6.493  1.00  0.64           O  
ATOM   3764  CB  LEU A 250      12.335   3.408   5.729  1.00  0.64           C  
ATOM   3765  CG  LEU A 250      13.588   3.256   4.817  1.00  0.64           C  
ATOM   3766  CD1 LEU A 250      13.607   1.829   4.324  1.00  0.64           C  
ATOM   3767  CD2 LEU A 250      13.567   4.241   3.637  1.00  0.64           C  
ATOM   3768  H   LEU A 250      13.811   4.352   7.681  1.00  0.64           H  
ATOM   3769  HA  LEU A 250      12.110   5.538   5.700  1.00  0.64           H  
ATOM   3770 1HB  LEU A 250      12.391   2.625   6.493  1.00  0.64           H  
ATOM   3771 2HB  LEU A 250      11.467   3.205   5.110  1.00  0.64           H  
ATOM   3772  HG  LEU A 250      14.490   3.427   5.408  1.00  0.64           H  
ATOM   3773 1HD1 LEU A 250      14.483   1.673   3.704  1.00  0.64           H  
ATOM   3774 2HD1 LEU A 250      13.637   1.159   5.182  1.00  0.64           H  
ATOM   3775 3HD1 LEU A 250      12.716   1.627   3.740  1.00  0.64           H  
ATOM   3776 1HD2 LEU A 250      14.454   4.098   3.016  1.00  0.64           H  
ATOM   3777 2HD2 LEU A 250      12.691   4.073   3.037  1.00  0.64           H  
ATOM   3778 3HD2 LEU A 250      13.564   5.253   4.016  1.00  0.64           H  
ATOM   3779  N   GLN A 251      10.630   4.197   8.312  1.00  0.64           N  
ATOM   3780  CA  GLN A 251       9.354   4.176   9.000  1.00  0.64           C  
ATOM   3781  C   GLN A 251       8.918   5.591   9.312  1.00  0.64           C  
ATOM   3782  O   GLN A 251       7.736   5.918   9.216  1.00  0.64           O  
ATOM   3783  CB  GLN A 251       9.419   3.327  10.264  1.00  0.64           C  
ATOM   3784  CG  GLN A 251       9.520   1.856   9.972  1.00  0.64           C  
ATOM   3785  CD  GLN A 251       8.326   1.383   9.123  1.00  0.64           C  
ATOM   3786  OE1 GLN A 251       7.171   1.822   9.282  1.00  0.64           O  
ATOM   3787  NE2 GLN A 251       8.593   0.460   8.231  1.00  0.64           N  
ATOM   3788  H   GLN A 251      11.459   3.806   8.762  1.00  0.64           H  
ATOM   3789  HA  GLN A 251       8.613   3.735   8.335  1.00  0.64           H  
ATOM   3790 1HB  GLN A 251      10.302   3.615  10.846  1.00  0.64           H  
ATOM   3791 2HB  GLN A 251       8.541   3.511  10.880  1.00  0.64           H  
ATOM   3792 1HG  GLN A 251      10.439   1.670   9.410  1.00  0.64           H  
ATOM   3793 2HG  GLN A 251       9.534   1.298  10.908  1.00  0.64           H  
ATOM   3794 1HE2 GLN A 251       7.857   0.095   7.662  1.00  0.64           H  
ATOM   3795 2HE2 GLN A 251       9.525   0.120   8.135  1.00  0.64           H  
ATOM   3796  N   GLY A 252       9.868   6.453   9.632  1.00  0.65           N  
ATOM   3797  CA  GLY A 252       9.545   7.841   9.875  1.00  0.65           C  
ATOM   3798  C   GLY A 252       9.014   8.482   8.602  1.00  0.65           C  
ATOM   3799  O   GLY A 252       8.075   9.276   8.641  1.00  0.65           O  
ATOM   3800  H   GLY A 252      10.833   6.137   9.736  1.00  0.65           H  
ATOM   3801 1HA  GLY A 252       8.800   7.915  10.660  1.00  0.65           H  
ATOM   3802 2HA  GLY A 252      10.435   8.351  10.227  1.00  0.65           H  
ATOM   3803  N   LEU A 253       9.595   8.126   7.450  1.00  0.66           N  
ATOM   3804  CA  LEU A 253       9.159   8.724   6.197  1.00  0.66           C  
ATOM   3805  C   LEU A 253       7.705   8.340   5.963  1.00  0.66           C  
ATOM   3806  O   LEU A 253       6.896   9.156   5.509  1.00  0.66           O  
ATOM   3807  CB  LEU A 253       9.993   8.217   5.016  1.00  0.66           C  
ATOM   3808  CG  LEU A 253      11.447   8.588   4.986  1.00  0.66           C  
ATOM   3809  CD1 LEU A 253      12.131   7.959   3.800  1.00  0.66           C  
ATOM   3810  CD2 LEU A 253      11.581   9.957   4.929  1.00  0.66           C  
ATOM   3811  H   LEU A 253      10.383   7.478   7.470  1.00  0.66           H  
ATOM   3812  HA  LEU A 253       9.238   9.809   6.271  1.00  0.66           H  
ATOM   3813 1HB  LEU A 253       9.932   7.137   4.992  1.00  0.66           H  
ATOM   3814 2HB  LEU A 253       9.552   8.592   4.106  1.00  0.66           H  
ATOM   3815  HG  LEU A 253      11.917   8.227   5.872  1.00  0.66           H  
ATOM   3816 1HD1 LEU A 253      13.179   8.235   3.806  1.00  0.66           H  
ATOM   3817 2HD1 LEU A 253      12.041   6.902   3.853  1.00  0.66           H  
ATOM   3818 3HD1 LEU A 253      11.670   8.316   2.877  1.00  0.66           H  
ATOM   3819 1HD2 LEU A 253      12.627  10.151   4.934  1.00  0.66           H  
ATOM   3820 2HD2 LEU A 253      11.125  10.317   4.009  1.00  0.66           H  
ATOM   3821 3HD2 LEU A 253      11.106  10.411   5.792  1.00  0.66           H  
ATOM   3822  N   ARG A 254       7.381   7.091   6.320  1.00  0.67           N  
ATOM   3823  CA  ARG A 254       6.036   6.546   6.230  1.00  0.67           C  
ATOM   3824  C   ARG A 254       5.099   7.326   7.135  1.00  0.67           C  
ATOM   3825  O   ARG A 254       4.041   7.767   6.696  1.00  0.67           O  
ATOM   3826  CB  ARG A 254       6.065   5.059   6.584  1.00  0.67           C  
ATOM   3827  CG  ARG A 254       4.797   4.257   6.429  1.00  0.67           C  
ATOM   3828  CD  ARG A 254       4.053   4.148   7.712  1.00  0.67           C  
ATOM   3829  NE  ARG A 254       4.806   3.493   8.778  1.00  0.67           N  
ATOM   3830  CZ  ARG A 254       4.402   3.438  10.057  1.00  0.67           C  
ATOM   3831  NH1 ARG A 254       3.265   3.973  10.442  1.00  0.67           N  
ATOM   3832  NH2 ARG A 254       5.168   2.828  10.929  1.00  0.67           N  
ATOM   3833  H   ARG A 254       8.129   6.480   6.653  1.00  0.67           H  
ATOM   3834  HA  ARG A 254       5.680   6.669   5.220  1.00  0.67           H  
ATOM   3835 1HB  ARG A 254       6.838   4.597   6.014  1.00  0.67           H  
ATOM   3836 2HB  ARG A 254       6.332   4.943   7.614  1.00  0.67           H  
ATOM   3837 1HG  ARG A 254       4.141   4.747   5.710  1.00  0.67           H  
ATOM   3838 2HG  ARG A 254       5.036   3.253   6.081  1.00  0.67           H  
ATOM   3839 1HD  ARG A 254       3.778   5.144   8.058  1.00  0.67           H  
ATOM   3840 2HD  ARG A 254       3.157   3.562   7.542  1.00  0.67           H  
ATOM   3841  HE  ARG A 254       5.702   3.036   8.575  1.00  0.67           H  
ATOM   3842 1HH1 ARG A 254       2.644   4.467   9.777  1.00  0.67           H  
ATOM   3843 2HH1 ARG A 254       2.995   3.909  11.407  1.00  0.67           H  
ATOM   3844 1HH2 ARG A 254       6.041   2.412  10.593  1.00  0.67           H  
ATOM   3845 2HH2 ARG A 254       4.897   2.761  11.892  1.00  0.67           H  
ATOM   3846  N   LEU A 255       5.510   7.553   8.380  1.00  0.68           N  
ATOM   3847  CA  LEU A 255       4.682   8.306   9.314  1.00  0.68           C  
ATOM   3848  C   LEU A 255       4.460   9.739   8.840  1.00  0.68           C  
ATOM   3849  O   LEU A 255       3.354  10.274   8.950  1.00  0.68           O  
ATOM   3850  CB  LEU A 255       5.368   8.323  10.679  1.00  0.68           C  
ATOM   3851  CG  LEU A 255       5.388   7.018  11.411  1.00  0.68           C  
ATOM   3852  CD1 LEU A 255       6.330   7.109  12.572  1.00  0.68           C  
ATOM   3853  CD2 LEU A 255       3.997   6.748  11.912  1.00  0.68           C  
ATOM   3854  H   LEU A 255       6.398   7.162   8.690  1.00  0.68           H  
ATOM   3855  HA  LEU A 255       3.718   7.810   9.400  1.00  0.68           H  
ATOM   3856 1HB  LEU A 255       6.391   8.646  10.549  1.00  0.68           H  
ATOM   3857 2HB  LEU A 255       4.853   9.034  11.313  1.00  0.68           H  
ATOM   3858  HG  LEU A 255       5.716   6.219  10.747  1.00  0.68           H  
ATOM   3859 1HD1 LEU A 255       6.335   6.166  13.112  1.00  0.68           H  
ATOM   3860 2HD1 LEU A 255       7.316   7.321  12.204  1.00  0.68           H  
ATOM   3861 3HD1 LEU A 255       6.009   7.904  13.232  1.00  0.68           H  
ATOM   3862 1HD2 LEU A 255       3.984   5.811  12.461  1.00  0.68           H  
ATOM   3863 2HD2 LEU A 255       3.694   7.563  12.580  1.00  0.68           H  
ATOM   3864 3HD2 LEU A 255       3.308   6.695  11.067  1.00  0.68           H  
ATOM   3865  N   VAL A 256       5.478  10.369   8.266  1.00  0.71           N  
ATOM   3866  CA  VAL A 256       5.281  11.725   7.787  1.00  0.71           C  
ATOM   3867  C   VAL A 256       4.290  11.698   6.626  1.00  0.71           C  
ATOM   3868  O   VAL A 256       3.354  12.507   6.583  1.00  0.71           O  
ATOM   3869  CB  VAL A 256       6.598  12.391   7.341  1.00  0.71           C  
ATOM   3870  CG1 VAL A 256       6.296  13.736   6.701  1.00  0.71           C  
ATOM   3871  CG2 VAL A 256       7.512  12.599   8.523  1.00  0.71           C  
ATOM   3872  H   VAL A 256       6.389   9.915   8.192  1.00  0.71           H  
ATOM   3873  HA  VAL A 256       4.857  12.322   8.595  1.00  0.71           H  
ATOM   3874  HB  VAL A 256       7.085  11.756   6.608  1.00  0.71           H  
ATOM   3875 1HG1 VAL A 256       7.210  14.205   6.384  1.00  0.71           H  
ATOM   3876 2HG1 VAL A 256       5.652  13.580   5.845  1.00  0.71           H  
ATOM   3877 3HG1 VAL A 256       5.797  14.384   7.425  1.00  0.71           H  
ATOM   3878 1HG2 VAL A 256       8.426  13.073   8.191  1.00  0.71           H  
ATOM   3879 2HG2 VAL A 256       7.018  13.230   9.248  1.00  0.71           H  
ATOM   3880 3HG2 VAL A 256       7.743  11.650   8.964  1.00  0.71           H  
ATOM   3881  N   PHE A 257       4.468  10.736   5.712  1.00  0.74           N  
ATOM   3882  CA  PHE A 257       3.592  10.592   4.561  1.00  0.74           C  
ATOM   3883  C   PHE A 257       2.150  10.420   4.993  1.00  0.74           C  
ATOM   3884  O   PHE A 257       1.271  11.139   4.516  1.00  0.74           O  
ATOM   3885  CB  PHE A 257       3.970   9.374   3.722  1.00  0.74           C  
ATOM   3886  CG  PHE A 257       3.122   9.205   2.506  1.00  0.74           C  
ATOM   3887  CD1 PHE A 257       3.389   9.941   1.360  1.00  0.74           C  
ATOM   3888  CD2 PHE A 257       2.043   8.340   2.501  1.00  0.74           C  
ATOM   3889  CE1 PHE A 257       2.592   9.822   0.251  1.00  0.74           C  
ATOM   3890  CE2 PHE A 257       1.251   8.222   1.383  1.00  0.74           C  
ATOM   3891  CZ  PHE A 257       1.525   8.973   0.263  1.00  0.74           C  
ATOM   3892  H   PHE A 257       5.255  10.093   5.804  1.00  0.74           H  
ATOM   3893  HA  PHE A 257       3.674  11.489   3.952  1.00  0.74           H  
ATOM   3894 1HB  PHE A 257       4.976   9.464   3.440  1.00  0.74           H  
ATOM   3895 2HB  PHE A 257       3.884   8.474   4.318  1.00  0.74           H  
ATOM   3896  HD1 PHE A 257       4.236  10.622   1.347  1.00  0.74           H  
ATOM   3897  HD2 PHE A 257       1.822   7.755   3.398  1.00  0.74           H  
ATOM   3898  HE1 PHE A 257       2.804  10.402  -0.632  1.00  0.74           H  
ATOM   3899  HE2 PHE A 257       0.405   7.540   1.380  1.00  0.74           H  
ATOM   3900  HZ  PHE A 257       0.893   8.885  -0.621  1.00  0.74           H  
ATOM   3901  N   GLU A 258       1.905   9.471   5.906  1.00  0.80           N  
ATOM   3902  CA  GLU A 258       0.553   9.179   6.362  1.00  0.80           C  
ATOM   3903  C   GLU A 258      -0.082  10.394   7.022  1.00  0.80           C  
ATOM   3904  O   GLU A 258      -1.256  10.687   6.797  1.00  0.80           O  
ATOM   3905  CB  GLU A 258       0.560   7.993   7.340  1.00  0.80           C  
ATOM   3906  CG  GLU A 258       0.837   6.634   6.701  1.00  0.80           C  
ATOM   3907  CD  GLU A 258       0.941   5.504   7.707  1.00  0.80           C  
ATOM   3908  OE1 GLU A 258       1.111   5.745   8.877  1.00  0.80           O  
ATOM   3909  OE2 GLU A 258       0.883   4.379   7.297  1.00  0.80           O  
ATOM   3910  H   GLU A 258       2.682   8.926   6.274  1.00  0.80           H  
ATOM   3911  HA  GLU A 258      -0.045   8.905   5.495  1.00  0.80           H  
ATOM   3912 1HB  GLU A 258       1.332   8.163   8.097  1.00  0.80           H  
ATOM   3913 2HB  GLU A 258      -0.399   7.939   7.855  1.00  0.80           H  
ATOM   3914 1HG  GLU A 258       0.038   6.411   6.005  1.00  0.80           H  
ATOM   3915 2HG  GLU A 258       1.764   6.694   6.132  1.00  0.80           H  
ATOM   3916  N   ARG A 259       0.695  11.148   7.795  1.00  0.87           N  
ATOM   3917  CA  ARG A 259       0.151  12.338   8.429  1.00  0.87           C  
ATOM   3918  C   ARG A 259      -0.282  13.364   7.379  1.00  0.87           C  
ATOM   3919  O   ARG A 259      -1.349  13.970   7.501  1.00  0.87           O  
ATOM   3920  CB  ARG A 259       1.188  12.914   9.375  1.00  0.87           C  
ATOM   3921  CG  ARG A 259       1.400  12.059  10.636  1.00  0.87           C  
ATOM   3922  CD  ARG A 259       2.501  12.561  11.486  1.00  0.87           C  
ATOM   3923  NE  ARG A 259       2.779  11.660  12.610  1.00  0.87           N  
ATOM   3924  CZ  ARG A 259       2.121  11.668  13.783  1.00  0.87           C  
ATOM   3925  NH1 ARG A 259       1.146  12.530  13.987  1.00  0.87           N  
ATOM   3926  NH2 ARG A 259       2.454  10.816  14.737  1.00  0.87           N  
ATOM   3927  H   ARG A 259       1.664  10.880   7.978  1.00  0.87           H  
ATOM   3928  HA  ARG A 259      -0.724  12.048   9.011  1.00  0.87           H  
ATOM   3929 1HB  ARG A 259       2.146  12.993   8.861  1.00  0.87           H  
ATOM   3930 2HB  ARG A 259       0.893  13.915   9.682  1.00  0.87           H  
ATOM   3931 1HG  ARG A 259       0.488  12.094  11.230  1.00  0.87           H  
ATOM   3932 2HG  ARG A 259       1.594  11.031  10.366  1.00  0.87           H  
ATOM   3933 1HD  ARG A 259       3.409  12.646  10.885  1.00  0.87           H  
ATOM   3934 2HD  ARG A 259       2.237  13.537  11.885  1.00  0.87           H  
ATOM   3935  HE  ARG A 259       3.520  10.973  12.498  1.00  0.87           H  
ATOM   3936 1HH1 ARG A 259       0.884  13.183  13.261  1.00  0.87           H  
ATOM   3937 2HH1 ARG A 259       0.655  12.535  14.870  1.00  0.87           H  
ATOM   3938 1HH2 ARG A 259       3.218  10.123  14.599  1.00  0.87           H  
ATOM   3939 2HH2 ARG A 259       1.971  10.821  15.620  1.00  0.87           H  
ATOM   3940  N   ASN A 260       0.500  13.507   6.306  1.00  0.98           N  
ATOM   3941  CA  ASN A 260       0.152  14.457   5.255  1.00  0.98           C  
ATOM   3942  C   ASN A 260      -1.000  13.941   4.412  1.00  0.98           C  
ATOM   3943  O   ASN A 260      -1.857  14.713   3.984  1.00  0.98           O  
ATOM   3944  CB  ASN A 260       1.364  14.752   4.407  1.00  0.98           C  
ATOM   3945  CG  ASN A 260       2.320  15.672   5.087  1.00  0.98           C  
ATOM   3946  OD1 ASN A 260       2.117  16.894   5.085  1.00  0.98           O  
ATOM   3947  ND2 ASN A 260       3.322  15.130   5.696  1.00  0.98           N  
ATOM   3948  H   ASN A 260       1.377  12.983   6.246  1.00  0.98           H  
ATOM   3949  HA  ASN A 260      -0.175  15.384   5.723  1.00  0.98           H  
ATOM   3950 1HB  ASN A 260       1.871  13.812   4.209  1.00  0.98           H  
ATOM   3951 2HB  ASN A 260       1.061  15.178   3.451  1.00  0.98           H  
ATOM   3952 1HD2 ASN A 260       3.971  15.711   6.194  1.00  0.98           H  
ATOM   3953 2HD2 ASN A 260       3.409  14.114   5.702  1.00  0.98           H  
ATOM   3954  N   LEU A 261      -1.056  12.629   4.220  1.00  1.12           N  
ATOM   3955  CA  LEU A 261      -2.112  11.995   3.452  1.00  1.12           C  
ATOM   3956  C   LEU A 261      -3.445  12.296   4.124  1.00  1.12           C  
ATOM   3957  O   LEU A 261      -4.402  12.730   3.476  1.00  1.12           O  
ATOM   3958  CB  LEU A 261      -1.864  10.487   3.414  1.00  1.12           C  
ATOM   3959  CG  LEU A 261      -2.849   9.620   2.696  1.00  1.12           C  
ATOM   3960  CD1 LEU A 261      -2.855   9.984   1.213  1.00  1.12           C  
ATOM   3961  CD2 LEU A 261      -2.456   8.167   2.939  1.00  1.12           C  
ATOM   3962  H   LEU A 261      -0.309  12.046   4.589  1.00  1.12           H  
ATOM   3963  HA  LEU A 261      -2.115  12.402   2.442  1.00  1.12           H  
ATOM   3964 1HB  LEU A 261      -0.880  10.315   2.973  1.00  1.12           H  
ATOM   3965 2HB  LEU A 261      -1.833  10.133   4.432  1.00  1.12           H  
ATOM   3966  HG  LEU A 261      -3.848   9.794   3.089  1.00  1.12           H  
ATOM   3967 1HD1 LEU A 261      -3.568   9.359   0.685  1.00  1.12           H  
ATOM   3968 2HD1 LEU A 261      -3.136  11.034   1.098  1.00  1.12           H  
ATOM   3969 3HD1 LEU A 261      -1.857   9.828   0.798  1.00  1.12           H  
ATOM   3970 1HD2 LEU A 261      -3.148   7.503   2.440  1.00  1.12           H  
ATOM   3971 2HD2 LEU A 261      -1.462   7.996   2.561  1.00  1.12           H  
ATOM   3972 3HD2 LEU A 261      -2.472   7.969   4.011  1.00  1.12           H  
ATOM   3973  N   GLU A 262      -3.510  12.084   5.443  1.00  1.32           N  
ATOM   3974  CA  GLU A 262      -4.740  12.358   6.171  1.00  1.32           C  
ATOM   3975  C   GLU A 262      -5.118  13.837   6.112  1.00  1.32           C  
ATOM   3976  O   GLU A 262      -6.298  14.159   5.940  1.00  1.32           O  
ATOM   3977  CB  GLU A 262      -4.640  11.861   7.613  1.00  1.32           C  
ATOM   3978  CG  GLU A 262      -4.677  10.333   7.712  1.00  1.32           C  
ATOM   3979  CD  GLU A 262      -4.553   9.775   9.115  1.00  1.32           C  
ATOM   3980  OE1 GLU A 262      -4.258  10.500  10.032  1.00  1.32           O  
ATOM   3981  OE2 GLU A 262      -4.775   8.590   9.263  1.00  1.32           O  
ATOM   3982  H   GLU A 262      -2.696  11.714   5.937  1.00  1.32           H  
ATOM   3983  HA  GLU A 262      -5.540  11.795   5.695  1.00  1.32           H  
ATOM   3984 1HB  GLU A 262      -3.698  12.207   8.050  1.00  1.32           H  
ATOM   3985 2HB  GLU A 262      -5.455  12.271   8.205  1.00  1.32           H  
ATOM   3986 1HG  GLU A 262      -5.613   9.983   7.280  1.00  1.32           H  
ATOM   3987 2HG  GLU A 262      -3.863   9.936   7.102  1.00  1.32           H  
ATOM   3988  N   VAL A 263      -4.135  14.741   6.176  1.00  1.58           N  
ATOM   3989  CA  VAL A 263      -4.447  16.163   6.056  1.00  1.58           C  
ATOM   3990  C   VAL A 263      -5.046  16.476   4.693  1.00  1.58           C  
ATOM   3991  O   VAL A 263      -6.047  17.195   4.595  1.00  1.58           O  
ATOM   3992  CB  VAL A 263      -3.198  17.035   6.263  1.00  1.58           C  
ATOM   3993  CG1 VAL A 263      -3.515  18.475   5.900  1.00  1.58           C  
ATOM   3994  CG2 VAL A 263      -2.767  16.962   7.710  1.00  1.58           C  
ATOM   3995  H   VAL A 263      -3.171  14.444   6.348  1.00  1.58           H  
ATOM   3996  HA  VAL A 263      -5.175  16.418   6.825  1.00  1.58           H  
ATOM   3997  HB  VAL A 263      -2.399  16.682   5.614  1.00  1.58           H  
ATOM   3998 1HG1 VAL A 263      -2.627  19.087   6.043  1.00  1.58           H  
ATOM   3999 2HG1 VAL A 263      -3.825  18.520   4.858  1.00  1.58           H  
ATOM   4000 3HG1 VAL A 263      -4.319  18.843   6.536  1.00  1.58           H  
ATOM   4001 1HG2 VAL A 263      -1.880  17.576   7.857  1.00  1.58           H  
ATOM   4002 2HG2 VAL A 263      -3.573  17.326   8.345  1.00  1.58           H  
ATOM   4003 3HG2 VAL A 263      -2.546  15.945   7.972  1.00  1.58           H  
ATOM   4004  N   GLN A 264      -4.454  15.923   3.636  1.00  1.93           N  
ATOM   4005  CA  GLN A 264      -4.951  16.167   2.292  1.00  1.93           C  
ATOM   4006  C   GLN A 264      -6.367  15.630   2.133  1.00  1.93           C  
ATOM   4007  O   GLN A 264      -7.235  16.313   1.585  1.00  1.93           O  
ATOM   4008  CB  GLN A 264      -4.027  15.491   1.280  1.00  1.93           C  
ATOM   4009  CG  GLN A 264      -2.652  16.132   1.158  1.00  1.93           C  
ATOM   4010  CD  GLN A 264      -1.703  15.286   0.322  1.00  1.93           C  
ATOM   4011  OE1 GLN A 264      -1.959  14.102   0.067  1.00  1.93           O  
ATOM   4012  NE2 GLN A 264      -0.599  15.883  -0.107  1.00  1.93           N  
ATOM   4013  H   GLN A 264      -3.627  15.339   3.770  1.00  1.93           H  
ATOM   4014  HA  GLN A 264      -4.965  17.241   2.115  1.00  1.93           H  
ATOM   4015 1HB  GLN A 264      -3.878  14.450   1.572  1.00  1.93           H  
ATOM   4016 2HB  GLN A 264      -4.497  15.492   0.299  1.00  1.93           H  
ATOM   4017 1HG  GLN A 264      -2.762  17.098   0.672  1.00  1.93           H  
ATOM   4018 2HG  GLN A 264      -2.226  16.266   2.146  1.00  1.93           H  
ATOM   4019 1HE2 GLN A 264       0.062  15.373  -0.660  1.00  1.93           H  
ATOM   4020 2HE2 GLN A 264      -0.425  16.839   0.123  1.00  1.93           H  
ATOM   4021  N   ARG A 265      -6.628  14.438   2.678  1.00  2.37           N  
ATOM   4022  CA  ARG A 265      -7.957  13.852   2.595  1.00  2.37           C  
ATOM   4023  C   ARG A 265      -8.961  14.683   3.383  1.00  2.37           C  
ATOM   4024  O   ARG A 265     -10.084  14.915   2.929  1.00  2.37           O  
ATOM   4025  CB  ARG A 265      -7.927  12.422   3.101  1.00  2.37           C  
ATOM   4026  CG  ARG A 265      -7.210  11.431   2.174  1.00  2.37           C  
ATOM   4027  CD  ARG A 265      -7.106  10.084   2.786  1.00  2.37           C  
ATOM   4028  NE  ARG A 265      -6.503   9.118   1.883  1.00  2.37           N  
ATOM   4029  CZ  ARG A 265      -6.175   7.855   2.220  1.00  2.37           C  
ATOM   4030  NH1 ARG A 265      -6.381   7.426   3.446  1.00  2.37           N  
ATOM   4031  NH2 ARG A 265      -5.646   7.047   1.318  1.00  2.37           N  
ATOM   4032  H   ARG A 265      -5.874  13.911   3.124  1.00  2.37           H  
ATOM   4033  HA  ARG A 265      -8.263  13.838   1.550  1.00  2.37           H  
ATOM   4034 1HB  ARG A 265      -7.416  12.397   4.063  1.00  2.37           H  
ATOM   4035 2HB  ARG A 265      -8.943  12.066   3.258  1.00  2.37           H  
ATOM   4036 1HG  ARG A 265      -7.765  11.342   1.240  1.00  2.37           H  
ATOM   4037 2HG  ARG A 265      -6.203  11.792   1.962  1.00  2.37           H  
ATOM   4038 1HD  ARG A 265      -6.482  10.149   3.681  1.00  2.37           H  
ATOM   4039 2HD  ARG A 265      -8.097   9.727   3.059  1.00  2.37           H  
ATOM   4040  HE  ARG A 265      -6.328   9.412   0.932  1.00  2.37           H  
ATOM   4041 1HH1 ARG A 265      -6.785   8.045   4.135  1.00  2.37           H  
ATOM   4042 2HH1 ARG A 265      -6.140   6.478   3.696  1.00  2.37           H  
ATOM   4043 1HH2 ARG A 265      -5.488   7.376   0.375  1.00  2.37           H  
ATOM   4044 2HH2 ARG A 265      -5.400   6.101   1.570  1.00  2.37           H  
ATOM   4045  N   GLY A 266      -8.535  15.195   4.537  1.00  2.92           N  
ATOM   4046  CA  GLY A 266      -9.372  16.039   5.369  1.00  2.92           C  
ATOM   4047  C   GLY A 266      -9.804  17.260   4.575  1.00  2.92           C  
ATOM   4048  O   GLY A 266     -10.996  17.595   4.510  1.00  2.92           O  
ATOM   4049  H   GLY A 266      -7.602  14.964   4.874  1.00  2.92           H  
ATOM   4050 1HA  GLY A 266     -10.243  15.480   5.708  1.00  2.92           H  
ATOM   4051 2HA  GLY A 266      -8.807  16.347   6.249  1.00  2.92           H  
ATOM   4052  N   ARG A 267      -8.829  17.931   3.964  1.00  3.58           N  
ATOM   4053  CA  ARG A 267      -9.104  19.127   3.187  1.00  3.58           C  
ATOM   4054  C   ARG A 267     -10.031  18.842   2.009  1.00  3.58           C  
ATOM   4055  O   ARG A 267     -10.953  19.619   1.751  1.00  3.58           O  
ATOM   4056  CB  ARG A 267      -7.798  19.706   2.680  1.00  3.58           C  
ATOM   4057  CG  ARG A 267      -6.926  20.341   3.757  1.00  3.58           C  
ATOM   4058  CD  ARG A 267      -5.609  20.750   3.222  1.00  3.58           C  
ATOM   4059  NE  ARG A 267      -4.777  21.365   4.242  1.00  3.58           N  
ATOM   4060  CZ  ARG A 267      -3.462  21.620   4.105  1.00  3.58           C  
ATOM   4061  NH1 ARG A 267      -2.844  21.302   2.990  1.00  3.58           N  
ATOM   4062  NH2 ARG A 267      -2.793  22.188   5.092  1.00  3.58           N  
ATOM   4063  H   ARG A 267      -7.865  17.605   4.059  1.00  3.58           H  
ATOM   4064  HA  ARG A 267      -9.579  19.856   3.841  1.00  3.58           H  
ATOM   4065 1HB  ARG A 267      -7.213  18.912   2.213  1.00  3.58           H  
ATOM   4066 2HB  ARG A 267      -8.000  20.456   1.918  1.00  3.58           H  
ATOM   4067 1HG  ARG A 267      -7.424  21.224   4.154  1.00  3.58           H  
ATOM   4068 2HG  ARG A 267      -6.763  19.625   4.561  1.00  3.58           H  
ATOM   4069 1HD  ARG A 267      -5.090  19.867   2.845  1.00  3.58           H  
ATOM   4070 2HD  ARG A 267      -5.747  21.465   2.414  1.00  3.58           H  
ATOM   4071  HE  ARG A 267      -5.218  21.622   5.115  1.00  3.58           H  
ATOM   4072 1HH1 ARG A 267      -3.356  20.867   2.236  1.00  3.58           H  
ATOM   4073 2HH1 ARG A 267      -1.858  21.494   2.887  1.00  3.58           H  
ATOM   4074 1HH2 ARG A 267      -3.268  22.432   5.950  1.00  3.58           H  
ATOM   4075 2HH2 ARG A 267      -1.807  22.378   4.989  1.00  3.58           H  
ATOM   4076  N   LEU A 268      -9.840  17.712   1.326  1.00  4.35           N  
ATOM   4077  CA  LEU A 268     -10.708  17.382   0.203  1.00  4.35           C  
ATOM   4078  C   LEU A 268     -12.142  17.113   0.650  1.00  4.35           C  
ATOM   4079  O   LEU A 268     -13.095  17.590   0.026  1.00  4.35           O  
ATOM   4080  CB  LEU A 268     -10.154  16.164  -0.528  1.00  4.35           C  
ATOM   4081  CG  LEU A 268      -8.848  16.408  -1.283  1.00  4.35           C  
ATOM   4082  CD1 LEU A 268      -8.297  15.082  -1.775  1.00  4.35           C  
ATOM   4083  CD2 LEU A 268      -9.116  17.361  -2.434  1.00  4.35           C  
ATOM   4084  H   LEU A 268      -9.058  17.097   1.562  1.00  4.35           H  
ATOM   4085  HA  LEU A 268     -10.714  18.228  -0.482  1.00  4.35           H  
ATOM   4086 1HB  LEU A 268      -9.970  15.380   0.208  1.00  4.35           H  
ATOM   4087 2HB  LEU A 268     -10.898  15.808  -1.235  1.00  4.35           H  
ATOM   4088  HG  LEU A 268      -8.118  16.853  -0.618  1.00  4.35           H  
ATOM   4089 1HD1 LEU A 268      -7.362  15.253  -2.307  1.00  4.35           H  
ATOM   4090 2HD1 LEU A 268      -8.113  14.430  -0.921  1.00  4.35           H  
ATOM   4091 3HD1 LEU A 268      -9.016  14.614  -2.444  1.00  4.35           H  
ATOM   4092 1HD2 LEU A 268      -8.188  17.546  -2.974  1.00  4.35           H  
ATOM   4093 2HD2 LEU A 268      -9.849  16.920  -3.109  1.00  4.35           H  
ATOM   4094 3HD2 LEU A 268      -9.502  18.302  -2.042  1.00  4.35           H  
ATOM   4095  N   LYS A 269     -12.302  16.402   1.770  1.00  5.20           N  
ATOM   4096  CA  LYS A 269     -13.633  16.115   2.295  1.00  5.20           C  
ATOM   4097  C   LYS A 269     -14.310  17.396   2.756  1.00  5.20           C  
ATOM   4098  O   LYS A 269     -15.524  17.546   2.640  1.00  5.20           O  
ATOM   4099  CB  LYS A 269     -13.563  15.105   3.437  1.00  5.20           C  
ATOM   4100  CG  LYS A 269     -13.210  13.683   2.998  1.00  5.20           C  
ATOM   4101  CD  LYS A 269     -13.129  12.739   4.186  1.00  5.20           C  
ATOM   4102  CE  LYS A 269     -12.766  11.328   3.749  1.00  5.20           C  
ATOM   4103  NZ  LYS A 269     -12.668  10.398   4.909  1.00  5.20           N  
ATOM   4104  H   LYS A 269     -11.485  16.024   2.253  1.00  5.20           H  
ATOM   4105  HA  LYS A 269     -14.238  15.692   1.493  1.00  5.20           H  
ATOM   4106 1HB  LYS A 269     -12.799  15.428   4.149  1.00  5.20           H  
ATOM   4107 2HB  LYS A 269     -14.515  15.080   3.963  1.00  5.20           H  
ATOM   4108 1HG  LYS A 269     -13.968  13.320   2.305  1.00  5.20           H  
ATOM   4109 2HG  LYS A 269     -12.251  13.692   2.483  1.00  5.20           H  
ATOM   4110 1HD  LYS A 269     -12.367  13.103   4.877  1.00  5.20           H  
ATOM   4111 2HD  LYS A 269     -14.087  12.717   4.703  1.00  5.20           H  
ATOM   4112 1HE  LYS A 269     -13.525  10.960   3.062  1.00  5.20           H  
ATOM   4113 2HE  LYS A 269     -11.804  11.354   3.234  1.00  5.20           H  
ATOM   4114 1HZ  LYS A 269     -12.424   9.474   4.582  1.00  5.20           H  
ATOM   4115 2HZ  LYS A 269     -11.958  10.728   5.546  1.00  5.20           H  
ATOM   4116 3HZ  LYS A 269     -13.557  10.361   5.386  1.00  5.20           H  
ATOM   4117  N   THR A 270     -13.519  18.314   3.303  1.00  6.08           N  
ATOM   4118  CA  THR A 270     -14.028  19.589   3.762  1.00  6.08           C  
ATOM   4119  C   THR A 270     -14.492  20.430   2.572  1.00  6.08           C  
ATOM   4120  O   THR A 270     -15.558  21.048   2.607  1.00  6.08           O  
ATOM   4121  CB  THR A 270     -12.938  20.345   4.542  1.00  6.08           C  
ATOM   4122  OG1 THR A 270     -12.533  19.562   5.683  1.00  6.08           O  
ATOM   4123  CG2 THR A 270     -13.455  21.690   5.002  1.00  6.08           C  
ATOM   4124  H   THR A 270     -12.527  18.115   3.424  1.00  6.08           H  
ATOM   4125  HA  THR A 270     -14.879  19.412   4.417  1.00  6.08           H  
ATOM   4126  HB  THR A 270     -12.077  20.497   3.900  1.00  6.08           H  
ATOM   4127  HG1 THR A 270     -12.090  18.738   5.363  1.00  6.08           H  
ATOM   4128 1HG2 THR A 270     -12.671  22.212   5.546  1.00  6.08           H  
ATOM   4129 2HG2 THR A 270     -13.749  22.278   4.132  1.00  6.08           H  
ATOM   4130 3HG2 THR A 270     -14.317  21.546   5.651  1.00  6.08           H  
ATOM   4131  N   ALA A 271     -13.664  20.466   1.523  1.00  6.90           N  
ATOM   4132  CA  ALA A 271     -13.926  21.228   0.310  1.00  6.90           C  
ATOM   4133  C   ALA A 271     -15.161  20.782  -0.474  1.00  6.90           C  
ATOM   4134  O   ALA A 271     -15.880  21.633  -1.014  1.00  6.90           O  
ATOM   4135  CB  ALA A 271     -12.725  21.131  -0.616  1.00  6.90           C  
ATOM   4136  H   ALA A 271     -12.788  19.950   1.577  1.00  6.90           H  
ATOM   4137  HA  ALA A 271     -14.074  22.267   0.603  1.00  6.90           H  
ATOM   4138 1HB  ALA A 271     -12.896  21.735  -1.503  1.00  6.90           H  
ATOM   4139 2HB  ALA A 271     -11.836  21.486  -0.095  1.00  6.90           H  
ATOM   4140 3HB  ALA A 271     -12.582  20.090  -0.905  1.00  6.90           H  
ATOM   4141  N   ARG A 272     -15.395  19.467  -0.559  1.00  7.60           N  
ATOM   4142  CA  ARG A 272     -16.501  18.954  -1.364  1.00  7.60           C  
ATOM   4143  C   ARG A 272     -17.281  17.837  -0.674  1.00  7.60           C  
ATOM   4144  O   ARG A 272     -18.462  18.019  -0.370  1.00  7.60           O  
ATOM   4145  OXT ARG A 272     -16.881  16.683  -0.830  1.00  7.60           O  
ATOM   4146  CB  ARG A 272     -15.974  18.427  -2.697  1.00  7.60           C  
ATOM   4147  CG  ARG A 272     -15.325  19.475  -3.622  1.00  7.60           C  
ATOM   4148  CD  ARG A 272     -16.325  20.432  -4.178  1.00  7.60           C  
ATOM   4149  NE  ARG A 272     -15.718  21.373  -5.105  1.00  7.60           N  
ATOM   4150  CZ  ARG A 272     -15.130  22.544  -4.762  1.00  7.60           C  
ATOM   4151  NH1 ARG A 272     -15.068  22.940  -3.506  1.00  7.60           N  
ATOM   4152  NH2 ARG A 272     -14.609  23.309  -5.710  1.00  7.60           N  
ATOM   4153  H   ARG A 272     -14.758  18.813  -0.101  1.00  7.60           H  
ATOM   4154  HA  ARG A 272     -17.188  19.774  -1.561  1.00  7.60           H  
ATOM   4155 1HB  ARG A 272     -15.223  17.660  -2.502  1.00  7.60           H  
ATOM   4156 2HB  ARG A 272     -16.786  17.956  -3.249  1.00  7.60           H  
ATOM   4157 1HG  ARG A 272     -14.564  20.035  -3.091  1.00  7.60           H  
ATOM   4158 2HG  ARG A 272     -14.859  18.959  -4.460  1.00  7.60           H  
ATOM   4159 1HD  ARG A 272     -17.098  19.880  -4.710  1.00  7.60           H  
ATOM   4160 2HD  ARG A 272     -16.780  20.999  -3.368  1.00  7.60           H  
ATOM   4161  HE  ARG A 272     -15.733  21.130  -6.084  1.00  7.60           H  
ATOM   4162 1HH1 ARG A 272     -15.464  22.373  -2.739  1.00  7.60           H  
ATOM   4163 2HH1 ARG A 272     -14.628  23.819  -3.281  1.00  7.60           H  
ATOM   4164 1HH2 ARG A 272     -14.652  23.016  -6.677  1.00  7.60           H  
ATOM   4165 2HH2 ARG A 272     -14.170  24.184  -5.467  1.00  7.60           H  
TER    4166
ENDMDL

REMARK ID 640992 MODEL 2 2024-11-09_00000130_1_19
PFRMAT TS
TARGET 2024-11-09_00000130_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       1.348   0.643  -2.152  1.00  0.73           N  
ATOM      2  CA  MET A   1       2.630   0.860  -1.500  1.00  0.73           C  
ATOM      3  C   MET A   1       2.945   2.332  -1.256  1.00  0.73           C  
ATOM      4  O   MET A   1       2.728   3.204  -2.114  1.00  0.73           O  
ATOM      5  CB  MET A   1       3.761   0.257  -2.309  1.00  0.73           C  
ATOM      6  CG  MET A   1       5.115   0.365  -1.662  1.00  0.73           C  
ATOM      7  SD  MET A   1       6.389  -0.303  -2.663  1.00  0.73           S  
ATOM      8  CE  MET A   1       6.674   1.009  -3.845  1.00  0.73           C  
ATOM      9 1H   MET A   1       0.986  -0.261  -1.889  1.00  0.73           H  
ATOM     10 2H   MET A   1       0.694   1.363  -1.873  1.00  0.73           H  
ATOM     11 3H   MET A   1       1.512   0.662  -3.160  1.00  0.73           H  
ATOM     12  HA  MET A   1       2.602   0.369  -0.528  1.00  0.73           H  
ATOM     13 1HB  MET A   1       3.555  -0.792  -2.508  1.00  0.73           H  
ATOM     14 2HB  MET A   1       3.831   0.759  -3.262  1.00  0.73           H  
ATOM     15 1HG  MET A   1       5.357   1.408  -1.484  1.00  0.73           H  
ATOM     16 2HG  MET A   1       5.113  -0.152  -0.700  1.00  0.73           H  
ATOM     17 1HE  MET A   1       7.478   0.725  -4.511  1.00  0.73           H  
ATOM     18 2HE  MET A   1       5.769   1.180  -4.420  1.00  0.73           H  
ATOM     19 3HE  MET A   1       6.949   1.917  -3.320  1.00  0.73           H  
ATOM     20  N   LEU A   2       3.455   2.602  -0.064  1.00  0.69           N  
ATOM     21  CA  LEU A   2       3.940   3.924   0.317  1.00  0.69           C  
ATOM     22  C   LEU A   2       5.461   3.960   0.381  1.00  0.69           C  
ATOM     23  O   LEU A   2       6.090   3.132   1.043  1.00  0.69           O  
ATOM     24  CB  LEU A   2       3.415   4.340   1.693  1.00  0.69           C  
ATOM     25  CG  LEU A   2       4.066   5.643   2.311  1.00  0.69           C  
ATOM     26  CD1 LEU A   2       3.671   6.879   1.550  1.00  0.69           C  
ATOM     27  CD2 LEU A   2       3.697   5.758   3.704  1.00  0.69           C  
ATOM     28  H   LEU A   2       3.577   1.838   0.601  1.00  0.69           H  
ATOM     29  HA  LEU A   2       3.607   4.646  -0.426  1.00  0.69           H  
ATOM     30 1HB  LEU A   2       2.344   4.520   1.611  1.00  0.69           H  
ATOM     31 2HB  LEU A   2       3.569   3.519   2.388  1.00  0.69           H  
ATOM     32  HG  LEU A   2       5.149   5.553   2.256  1.00  0.69           H  
ATOM     33 1HD1 LEU A   2       4.153   7.746   1.990  1.00  0.69           H  
ATOM     34 2HD1 LEU A   2       3.991   6.771   0.557  1.00  0.69           H  
ATOM     35 3HD1 LEU A   2       2.594   7.007   1.578  1.00  0.69           H  
ATOM     36 1HD2 LEU A   2       4.196   6.640   4.104  1.00  0.69           H  
ATOM     37 2HD2 LEU A   2       2.616   5.863   3.785  1.00  0.69           H  
ATOM     38 3HD2 LEU A   2       4.027   4.871   4.239  1.00  0.69           H  
ATOM     39  N   LEU A   3       6.048   4.935  -0.285  1.00  0.66           N  
ATOM     40  CA  LEU A   3       7.487   5.142  -0.195  1.00  0.66           C  
ATOM     41  C   LEU A   3       7.726   6.186   0.869  1.00  0.66           C  
ATOM     42  O   LEU A   3       7.139   7.260   0.817  1.00  0.66           O  
ATOM     43  CB  LEU A   3       8.065   5.563  -1.544  1.00  0.66           C  
ATOM     44  CG  LEU A   3       9.512   5.985  -1.595  1.00  0.66           C  
ATOM     45  CD1 LEU A   3      10.366   4.866  -1.222  1.00  0.66           C  
ATOM     46  CD2 LEU A   3       9.828   6.441  -3.018  1.00  0.66           C  
ATOM     47  H   LEU A   3       5.470   5.573  -0.840  1.00  0.66           H  
ATOM     48  HA  LEU A   3       7.967   4.216   0.115  1.00  0.66           H  
ATOM     49 1HB  LEU A   3       7.972   4.724  -2.217  1.00  0.66           H  
ATOM     50 2HB  LEU A   3       7.473   6.389  -1.930  1.00  0.66           H  
ATOM     51  HG  LEU A   3       9.687   6.801  -0.900  1.00  0.66           H  
ATOM     52 1HD1 LEU A   3      11.388   5.181  -1.294  1.00  0.66           H  
ATOM     53 2HD1 LEU A   3      10.143   4.544  -0.204  1.00  0.66           H  
ATOM     54 3HD1 LEU A   3      10.179   4.064  -1.902  1.00  0.66           H  
ATOM     55 1HD2 LEU A   3      10.867   6.750  -3.078  1.00  0.66           H  
ATOM     56 2HD2 LEU A   3       9.654   5.618  -3.713  1.00  0.66           H  
ATOM     57 3HD2 LEU A   3       9.184   7.278  -3.281  1.00  0.66           H  
ATOM     58  N   ALA A   4       8.494   5.827   1.885  1.00  0.65           N  
ATOM     59  CA  ALA A   4       8.765   6.712   3.003  1.00  0.65           C  
ATOM     60  C   ALA A   4      10.263   7.025   3.089  1.00  0.65           C  
ATOM     61  O   ALA A   4      11.086   6.123   3.279  1.00  0.65           O  
ATOM     62  CB  ALA A   4       8.236   6.064   4.270  1.00  0.65           C  
ATOM     63  H   ALA A   4       8.918   4.902   1.877  1.00  0.65           H  
ATOM     64  HA  ALA A   4       8.239   7.651   2.844  1.00  0.65           H  
ATOM     65 1HB  ALA A   4       8.400   6.703   5.114  1.00  0.65           H  
ATOM     66 2HB  ALA A   4       7.165   5.882   4.162  1.00  0.65           H  
ATOM     67 3HB  ALA A   4       8.744   5.120   4.424  1.00  0.65           H  
ATOM     68  N   ILE A   5      10.620   8.298   2.911  1.00  0.66           N  
ATOM     69  CA  ILE A   5      12.029   8.711   2.917  1.00  0.66           C  
ATOM     70  C   ILE A   5      12.355   9.639   4.103  1.00  0.66           C  
ATOM     71  O   ILE A   5      11.729  10.679   4.280  1.00  0.66           O  
ATOM     72  CB  ILE A   5      12.361   9.426   1.597  1.00  0.66           C  
ATOM     73  CG1 ILE A   5      12.095   8.493   0.397  1.00  0.66           C  
ATOM     74  CG2 ILE A   5      13.806   9.875   1.600  1.00  0.66           C  
ATOM     75  CD1 ILE A   5      12.117   9.206  -0.934  1.00  0.66           C  
ATOM     76  H   ILE A   5       9.890   8.989   2.729  1.00  0.66           H  
ATOM     77  HA  ILE A   5      12.652   7.824   2.999  1.00  0.66           H  
ATOM     78  HB  ILE A   5      11.714  10.291   1.486  1.00  0.66           H  
ATOM     79 1HG1 ILE A   5      12.846   7.718   0.383  1.00  0.66           H  
ATOM     80 2HG1 ILE A   5      11.123   8.029   0.517  1.00  0.66           H  
ATOM     81 1HG2 ILE A   5      14.034  10.390   0.668  1.00  0.66           H  
ATOM     82 2HG2 ILE A   5      13.976  10.549   2.437  1.00  0.66           H  
ATOM     83 3HG2 ILE A   5      14.445   9.005   1.703  1.00  0.66           H  
ATOM     84 1HD1 ILE A   5      11.926   8.494  -1.732  1.00  0.66           H  
ATOM     85 2HD1 ILE A   5      11.345   9.981  -0.946  1.00  0.66           H  
ATOM     86 3HD1 ILE A   5      13.093   9.665  -1.082  1.00  0.66           H  
ATOM     87  N   ASP A   6      13.335   9.250   4.911  1.00  0.70           N  
ATOM     88  CA  ASP A   6      13.768   9.976   6.110  1.00  0.70           C  
ATOM     89  C   ASP A   6      15.213  10.504   6.014  1.00  0.70           C  
ATOM     90  O   ASP A   6      16.161   9.734   6.183  1.00  0.70           O  
ATOM     91  CB  ASP A   6      13.621   9.000   7.289  1.00  0.70           C  
ATOM     92  CG  ASP A   6      14.027   9.484   8.648  1.00  0.70           C  
ATOM     93  OD1 ASP A   6      14.544  10.550   8.759  1.00  0.70           O  
ATOM     94  OD2 ASP A   6      13.867   8.743   9.594  1.00  0.70           O  
ATOM     95  H   ASP A   6      13.799   8.373   4.698  1.00  0.70           H  
ATOM     96  HA  ASP A   6      13.106  10.829   6.257  1.00  0.70           H  
ATOM     97 1HB  ASP A   6      12.586   8.677   7.351  1.00  0.70           H  
ATOM     98 2HB  ASP A   6      14.195   8.117   7.064  1.00  0.70           H  
ATOM     99  N   VAL A   7      15.396  11.808   5.739  1.00  0.75           N  
ATOM    100  CA  VAL A   7      16.749  12.344   5.532  1.00  0.75           C  
ATOM    101  C   VAL A   7      17.389  13.025   6.753  1.00  0.75           C  
ATOM    102  O   VAL A   7      16.952  14.089   7.240  1.00  0.75           O  
ATOM    103  CB  VAL A   7      16.752  13.393   4.417  1.00  0.75           C  
ATOM    104  CG1 VAL A   7      18.166  13.938   4.246  1.00  0.75           C  
ATOM    105  CG2 VAL A   7      16.205  12.823   3.128  1.00  0.75           C  
ATOM    106  H   VAL A   7      14.592  12.422   5.614  1.00  0.75           H  
ATOM    107  HA  VAL A   7      17.394  11.521   5.230  1.00  0.75           H  
ATOM    108  HB  VAL A   7      16.147  14.198   4.718  1.00  0.75           H  
ATOM    109 1HG1 VAL A   7      18.161  14.705   3.499  1.00  0.75           H  
ATOM    110 2HG1 VAL A   7      18.513  14.360   5.183  1.00  0.75           H  
ATOM    111 3HG1 VAL A   7      18.838  13.133   3.944  1.00  0.75           H  
ATOM    112 1HG2 VAL A   7      16.198  13.596   2.365  1.00  0.75           H  
ATOM    113 2HG2 VAL A   7      16.829  12.006   2.804  1.00  0.75           H  
ATOM    114 3HG2 VAL A   7      15.187  12.472   3.297  1.00  0.75           H  
ATOM    115  N   ARG A   8      18.500  12.443   7.196  1.00  0.80           N  
ATOM    116  CA  ARG A   8      19.249  12.943   8.332  1.00  0.80           C  
ATOM    117  C   ARG A   8      20.573  13.515   7.834  1.00  0.80           C  
ATOM    118  O   ARG A   8      20.948  13.326   6.668  1.00  0.80           O  
ATOM    119  CB  ARG A   8      19.532  11.836   9.335  1.00  0.80           C  
ATOM    120  CG  ARG A   8      18.323  11.052   9.791  1.00  0.80           C  
ATOM    121  CD  ARG A   8      17.304  11.860  10.508  1.00  0.80           C  
ATOM    122  NE  ARG A   8      16.223  11.004  10.915  1.00  0.80           N  
ATOM    123  CZ  ARG A   8      16.107  10.419  12.118  1.00  0.80           C  
ATOM    124  NH1 ARG A   8      16.995  10.673  13.066  1.00  0.80           N  
ATOM    125  NH2 ARG A   8      15.103   9.590  12.332  1.00  0.80           N  
ATOM    126  H   ARG A   8      18.818  11.572   6.774  1.00  0.80           H  
ATOM    127  HA  ARG A   8      18.680  13.730   8.823  1.00  0.80           H  
ATOM    128 1HB  ARG A   8      20.245  11.130   8.921  1.00  0.80           H  
ATOM    129 2HB  ARG A   8      19.989  12.263  10.225  1.00  0.80           H  
ATOM    130 1HG  ARG A   8      17.839  10.603   8.913  1.00  0.80           H  
ATOM    131 2HG  ARG A   8      18.644  10.259  10.458  1.00  0.80           H  
ATOM    132 1HD  ARG A   8      17.730  12.328  11.396  1.00  0.80           H  
ATOM    133 2HD  ARG A   8      16.899  12.627   9.845  1.00  0.80           H  
ATOM    134  HE  ARG A   8      15.512  10.781  10.205  1.00  0.80           H  
ATOM    135 1HH1 ARG A   8      17.745  11.315  12.890  1.00  0.80           H  
ATOM    136 2HH1 ARG A   8      16.917  10.239  14.002  1.00  0.80           H  
ATOM    137 1HH2 ARG A   8      14.449   9.375  11.552  1.00  0.80           H  
ATOM    138 2HH2 ARG A   8      15.002   9.135  13.232  1.00  0.80           H  
ATOM    139  N   ASN A   9      21.308  14.171   8.732  1.00  0.83           N  
ATOM    140  CA  ASN A   9      22.597  14.786   8.408  1.00  0.83           C  
ATOM    141  C   ASN A   9      23.646  13.806   7.878  1.00  0.83           C  
ATOM    142  O   ASN A   9      24.481  14.174   7.052  1.00  0.83           O  
ATOM    143  CB  ASN A   9      23.154  15.470   9.643  1.00  0.83           C  
ATOM    144  CG  ASN A   9      22.430  16.739  10.009  1.00  0.83           C  
ATOM    145  OD1 ASN A   9      21.725  17.335   9.199  1.00  0.83           O  
ATOM    146  ND2 ASN A   9      22.597  17.168  11.231  1.00  0.83           N  
ATOM    147  H   ASN A   9      20.948  14.279   9.670  1.00  0.83           H  
ATOM    148  HA  ASN A   9      22.434  15.531   7.630  1.00  0.83           H  
ATOM    149 1HB  ASN A   9      23.106  14.781  10.490  1.00  0.83           H  
ATOM    150 2HB  ASN A   9      24.206  15.702   9.479  1.00  0.83           H  
ATOM    151 1HD2 ASN A   9      22.142  18.007  11.532  1.00  0.83           H  
ATOM    152 2HD2 ASN A   9      23.182  16.663  11.864  1.00  0.83           H  
ATOM    153  N   THR A  10      23.608  12.565   8.361  1.00  0.83           N  
ATOM    154  CA  THR A  10      24.587  11.562   7.956  1.00  0.83           C  
ATOM    155  C   THR A  10      24.021  10.445   7.087  1.00  0.83           C  
ATOM    156  O   THR A  10      24.766   9.770   6.374  1.00  0.83           O  
ATOM    157  CB  THR A  10      25.259  10.957   9.203  1.00  0.83           C  
ATOM    158  OG1 THR A  10      24.265  10.357  10.063  1.00  0.83           O  
ATOM    159  CG2 THR A  10      25.994  12.049   9.980  1.00  0.83           C  
ATOM    160  H   THR A  10      22.898  12.327   9.034  1.00  0.83           H  
ATOM    161  HA  THR A  10      25.359  12.062   7.373  1.00  0.83           H  
ATOM    162  HB  THR A  10      25.969  10.191   8.894  1.00  0.83           H  
ATOM    163  HG1 THR A  10      23.767   9.639   9.616  1.00  0.83           H  
ATOM    164 1HG2 THR A  10      26.471  11.614  10.858  1.00  0.83           H  
ATOM    165 2HG2 THR A  10      26.752  12.501   9.340  1.00  0.83           H  
ATOM    166 3HG2 THR A  10      25.286  12.813  10.297  1.00  0.83           H  
ATOM    167  N   HIS A  11      22.714  10.258   7.110  1.00  0.80           N  
ATOM    168  CA  HIS A  11      22.106   9.175   6.344  1.00  0.80           C  
ATOM    169  C   HIS A  11      20.640   9.381   6.012  1.00  0.80           C  
ATOM    170  O   HIS A  11      19.909  10.063   6.730  1.00  0.80           O  
ATOM    171  CB  HIS A  11      22.248   7.863   7.091  1.00  0.80           C  
ATOM    172  CG  HIS A  11      21.629   7.912   8.447  1.00  0.80           C  
ATOM    173  ND1 HIS A  11      22.345   8.252   9.598  1.00  0.80           N  
ATOM    174  CD2 HIS A  11      20.363   7.710   8.841  1.00  0.80           C  
ATOM    175  CE1 HIS A  11      21.519   8.237  10.636  1.00  0.80           C  
ATOM    176  NE2 HIS A  11      20.317   7.909  10.201  1.00  0.80           N  
ATOM    177  H   HIS A  11      22.141  10.866   7.670  1.00  0.80           H  
ATOM    178  HA  HIS A  11      22.621   9.070   5.400  1.00  0.80           H  
ATOM    179 1HB  HIS A  11      21.770   7.074   6.514  1.00  0.80           H  
ATOM    180 2HB  HIS A  11      23.301   7.605   7.187  1.00  0.80           H  
ATOM    181  HD2 HIS A  11      19.541   7.447   8.198  1.00  0.80           H  
ATOM    182  HE1 HIS A  11      21.787   8.458  11.670  1.00  0.80           H  
ATOM    183  HE2 HIS A  11      19.482   7.820  10.766  1.00  0.80           H  
ATOM    184  N   THR A  12      20.207   8.707   4.960  1.00  0.75           N  
ATOM    185  CA  THR A  12      18.825   8.700   4.566  1.00  0.75           C  
ATOM    186  C   THR A  12      18.263   7.297   4.640  1.00  0.75           C  
ATOM    187  O   THR A  12      18.862   6.346   4.125  1.00  0.75           O  
ATOM    188  CB  THR A  12      18.646   9.247   3.130  1.00  0.75           C  
ATOM    189  OG1 THR A  12      19.101  10.624   3.055  1.00  0.75           O  
ATOM    190  CG2 THR A  12      17.167   9.171   2.726  1.00  0.75           C  
ATOM    191  H   THR A  12      20.877   8.192   4.403  1.00  0.75           H  
ATOM    192  HA  THR A  12      18.271   9.327   5.250  1.00  0.75           H  
ATOM    193  HB  THR A  12      19.245   8.646   2.442  1.00  0.75           H  
ATOM    194  HG1 THR A  12      19.972  10.745   3.497  1.00  0.75           H  
ATOM    195 1HG2 THR A  12      17.045   9.552   1.715  1.00  0.75           H  
ATOM    196 2HG2 THR A  12      16.828   8.143   2.760  1.00  0.75           H  
ATOM    197 3HG2 THR A  12      16.568   9.761   3.412  1.00  0.75           H  
ATOM    198  N   VAL A  13      17.112   7.163   5.275  1.00  0.71           N  
ATOM    199  CA  VAL A  13      16.468   5.867   5.325  1.00  0.71           C  
ATOM    200  C   VAL A  13      15.294   5.842   4.383  1.00  0.71           C  
ATOM    201  O   VAL A  13      14.454   6.741   4.377  1.00  0.71           O  
ATOM    202  CB  VAL A  13      16.040   5.484   6.743  1.00  0.71           C  
ATOM    203  CG1 VAL A  13      15.287   4.161   6.724  1.00  0.71           C  
ATOM    204  CG2 VAL A  13      17.278   5.354   7.601  1.00  0.71           C  
ATOM    205  H   VAL A  13      16.682   7.985   5.705  1.00  0.71           H  
ATOM    206  HA  VAL A  13      17.179   5.116   4.995  1.00  0.71           H  
ATOM    207  HB  VAL A  13      15.385   6.238   7.147  1.00  0.71           H  
ATOM    208 1HG1 VAL A  13      14.994   3.900   7.739  1.00  0.71           H  
ATOM    209 2HG1 VAL A  13      14.398   4.249   6.104  1.00  0.71           H  
ATOM    210 3HG1 VAL A  13      15.934   3.383   6.318  1.00  0.71           H  
ATOM    211 1HG2 VAL A  13      16.997   5.083   8.619  1.00  0.71           H  
ATOM    212 2HG2 VAL A  13      17.930   4.586   7.186  1.00  0.71           H  
ATOM    213 3HG2 VAL A  13      17.786   6.297   7.608  1.00  0.71           H  
ATOM    214  N   VAL A  14      15.274   4.834   3.539  1.00  0.67           N  
ATOM    215  CA  VAL A  14      14.223   4.697   2.557  1.00  0.67           C  
ATOM    216  C   VAL A  14      13.482   3.411   2.832  1.00  0.67           C  
ATOM    217  O   VAL A  14      14.095   2.348   2.950  1.00  0.67           O  
ATOM    218  CB  VAL A  14      14.813   4.679   1.121  1.00  0.67           C  
ATOM    219  CG1 VAL A  14      13.716   4.505   0.102  1.00  0.67           C  
ATOM    220  CG2 VAL A  14      15.584   5.973   0.870  1.00  0.67           C  
ATOM    221  H   VAL A  14      16.008   4.130   3.614  1.00  0.67           H  
ATOM    222  HA  VAL A  14      13.527   5.531   2.647  1.00  0.67           H  
ATOM    223  HB  VAL A  14      15.493   3.832   1.026  1.00  0.67           H  
ATOM    224 1HG1 VAL A  14      14.144   4.484  -0.896  1.00  0.67           H  
ATOM    225 2HG1 VAL A  14      13.179   3.574   0.286  1.00  0.67           H  
ATOM    226 3HG1 VAL A  14      13.036   5.343   0.197  1.00  0.67           H  
ATOM    227 1HG2 VAL A  14      16.010   5.955  -0.123  1.00  0.67           H  
ATOM    228 2HG2 VAL A  14      14.915   6.815   0.961  1.00  0.67           H  
ATOM    229 3HG2 VAL A  14      16.386   6.064   1.600  1.00  0.67           H  
ATOM    230  N   GLY A  15      12.168   3.485   2.955  1.00  0.66           N  
ATOM    231  CA  GLY A  15      11.432   2.259   3.183  1.00  0.66           C  
ATOM    232  C   GLY A  15      10.165   2.171   2.371  1.00  0.66           C  
ATOM    233  O   GLY A  15       9.567   3.179   1.982  1.00  0.66           O  
ATOM    234  H   GLY A  15      11.698   4.388   2.915  1.00  0.66           H  
ATOM    235 1HA  GLY A  15      12.061   1.416   2.925  1.00  0.66           H  
ATOM    236 2HA  GLY A  15      11.197   2.163   4.240  1.00  0.66           H  
ATOM    237  N   LEU A  16       9.770   0.937   2.112  1.00  0.69           N  
ATOM    238  CA  LEU A  16       8.555   0.638   1.380  1.00  0.69           C  
ATOM    239  C   LEU A  16       7.570   0.041   2.336  1.00  0.69           C  
ATOM    240  O   LEU A  16       7.839  -1.021   2.901  1.00  0.69           O  
ATOM    241  CB  LEU A  16       8.825  -0.352   0.269  1.00  0.69           C  
ATOM    242  CG  LEU A  16       9.874   0.048  -0.679  1.00  0.69           C  
ATOM    243  CD1 LEU A  16      10.028  -1.041  -1.724  1.00  0.69           C  
ATOM    244  CD2 LEU A  16       9.518   1.382  -1.254  1.00  0.69           C  
ATOM    245  H   LEU A  16      10.344   0.176   2.470  1.00  0.69           H  
ATOM    246  HA  LEU A  16       8.137   1.555   0.965  1.00  0.69           H  
ATOM    247 1HB  LEU A  16       9.130  -1.297   0.713  1.00  0.69           H  
ATOM    248 2HB  LEU A  16       7.913  -0.517  -0.271  1.00  0.69           H  
ATOM    249  HG  LEU A  16      10.816   0.132  -0.151  1.00  0.69           H  
ATOM    250 1HD1 LEU A  16      10.799  -0.782  -2.404  1.00  0.69           H  
ATOM    251 2HD1 LEU A  16      10.281  -1.976  -1.247  1.00  0.69           H  
ATOM    252 3HD1 LEU A  16       9.109  -1.170  -2.269  1.00  0.69           H  
ATOM    253 1HD2 LEU A  16      10.262   1.702  -1.923  1.00  0.69           H  
ATOM    254 2HD2 LEU A  16       8.589   1.323  -1.767  1.00  0.69           H  
ATOM    255 3HD2 LEU A  16       9.428   2.104  -0.453  1.00  0.69           H  
ATOM    256  N   LEU A  17       6.473   0.749   2.560  1.00  0.76           N  
ATOM    257  CA  LEU A  17       5.452   0.349   3.508  1.00  0.76           C  
ATOM    258  C   LEU A  17       4.211  -0.140   2.767  1.00  0.76           C  
ATOM    259  O   LEU A  17       3.901   0.336   1.666  1.00  0.76           O  
ATOM    260  CB  LEU A  17       5.117   1.529   4.445  1.00  0.76           C  
ATOM    261  CG  LEU A  17       6.142   1.817   5.623  1.00  0.76           C  
ATOM    262  CD1 LEU A  17       7.527   2.212   5.076  1.00  0.76           C  
ATOM    263  CD2 LEU A  17       5.635   2.942   6.467  1.00  0.76           C  
ATOM    264  H   LEU A  17       6.341   1.617   2.044  1.00  0.76           H  
ATOM    265  HA  LEU A  17       5.836  -0.470   4.100  1.00  0.76           H  
ATOM    266 1HB  LEU A  17       5.064   2.432   3.841  1.00  0.76           H  
ATOM    267 2HB  LEU A  17       4.135   1.350   4.888  1.00  0.76           H  
ATOM    268  HG  LEU A  17       6.236   0.929   6.231  1.00  0.76           H  
ATOM    269 1HD1 LEU A  17       8.197   2.415   5.898  1.00  0.76           H  
ATOM    270 2HD1 LEU A  17       7.934   1.424   4.501  1.00  0.76           H  
ATOM    271 3HD1 LEU A  17       7.434   3.103   4.459  1.00  0.76           H  
ATOM    272 1HD2 LEU A  17       6.333   3.135   7.285  1.00  0.76           H  
ATOM    273 2HD2 LEU A  17       5.554   3.830   5.847  1.00  0.76           H  
ATOM    274 3HD2 LEU A  17       4.662   2.682   6.878  1.00  0.76           H  
ATOM    275  N   SER A  18       3.480  -1.066   3.373  1.00  0.88           N  
ATOM    276  CA  SER A  18       2.271  -1.581   2.747  1.00  0.88           C  
ATOM    277  C   SER A  18       1.144  -1.798   3.739  1.00  0.88           C  
ATOM    278  O   SER A  18       1.346  -2.161   4.905  1.00  0.88           O  
ATOM    279  CB  SER A  18       2.559  -2.870   2.011  1.00  0.88           C  
ATOM    280  OG  SER A  18       1.390  -3.383   1.435  1.00  0.88           O  
ATOM    281  H   SER A  18       3.796  -1.431   4.270  1.00  0.88           H  
ATOM    282  HA  SER A  18       1.927  -0.846   2.021  1.00  0.88           H  
ATOM    283 1HB  SER A  18       3.306  -2.690   1.237  1.00  0.88           H  
ATOM    284 2HB  SER A  18       2.972  -3.597   2.708  1.00  0.88           H  
ATOM    285  HG  SER A  18       0.770  -3.503   2.163  1.00  0.88           H  
ATOM    286  N   GLY A  19      -0.064  -1.554   3.257  1.00  1.03           N  
ATOM    287  CA  GLY A  19      -1.257  -1.628   4.075  1.00  1.03           C  
ATOM    288  C   GLY A  19      -1.455  -0.232   4.630  1.00  1.03           C  
ATOM    289  O   GLY A  19      -0.572   0.614   4.480  1.00  1.03           O  
ATOM    290  H   GLY A  19      -0.154  -1.282   2.288  1.00  1.03           H  
ATOM    291 1HA  GLY A  19      -2.116  -1.929   3.475  1.00  1.03           H  
ATOM    292 2HA  GLY A  19      -1.127  -2.348   4.883  1.00  1.03           H  
ATOM    293  N   MET A  20      -2.607   0.025   5.226  1.00  1.18           N  
ATOM    294  CA  MET A  20      -2.892   1.352   5.761  1.00  1.18           C  
ATOM    295  C   MET A  20      -3.378   1.273   7.183  1.00  1.18           C  
ATOM    296  O   MET A  20      -3.959   0.274   7.594  1.00  1.18           O  
ATOM    297  CB  MET A  20      -3.935   2.086   4.926  1.00  1.18           C  
ATOM    298  CG  MET A  20      -3.536   2.398   3.494  1.00  1.18           C  
ATOM    299  SD  MET A  20      -4.822   3.327   2.619  1.00  1.18           S  
ATOM    300  CE  MET A  20      -4.699   4.929   3.426  1.00  1.18           C  
ATOM    301  H   MET A  20      -3.293  -0.709   5.325  1.00  1.18           H  
ATOM    302  HA  MET A  20      -1.973   1.939   5.767  1.00  1.18           H  
ATOM    303 1HB  MET A  20      -4.856   1.508   4.905  1.00  1.18           H  
ATOM    304 2HB  MET A  20      -4.162   3.040   5.409  1.00  1.18           H  
ATOM    305 1HG  MET A  20      -2.619   2.991   3.502  1.00  1.18           H  
ATOM    306 2HG  MET A  20      -3.344   1.477   2.950  1.00  1.18           H  
ATOM    307 1HE  MET A  20      -5.434   5.611   3.000  1.00  1.18           H  
ATOM    308 2HE  MET A  20      -4.882   4.816   4.499  1.00  1.18           H  
ATOM    309 3HE  MET A  20      -3.699   5.333   3.273  1.00  1.18           H  
ATOM    310  N   LYS A  21      -3.169   2.348   7.915  1.00  1.28           N  
ATOM    311  CA  LYS A  21      -3.623   2.474   9.293  1.00  1.28           C  
ATOM    312  C   LYS A  21      -3.161   1.298  10.175  1.00  1.28           C  
ATOM    313  O   LYS A  21      -1.958   1.015  10.285  1.00  1.28           O  
ATOM    314  CB  LYS A  21      -5.154   2.592   9.320  1.00  1.28           C  
ATOM    315  CG  LYS A  21      -5.704   3.847   8.668  1.00  1.28           C  
ATOM    316  CD  LYS A  21      -7.230   3.870   8.750  1.00  1.28           C  
ATOM    317  CE  LYS A  21      -7.807   5.080   8.039  1.00  1.28           C  
ATOM    318  NZ  LYS A  21      -7.502   6.343   8.748  1.00  1.28           N  
ATOM    319  H   LYS A  21      -2.678   3.134   7.478  1.00  1.28           H  
ATOM    320  HA  LYS A  21      -3.207   3.394   9.703  1.00  1.28           H  
ATOM    321 1HB  LYS A  21      -5.614   1.727   8.841  1.00  1.28           H  
ATOM    322 2HB  LYS A  21      -5.500   2.631  10.350  1.00  1.28           H  
ATOM    323 1HG  LYS A  21      -5.297   4.727   9.169  1.00  1.28           H  
ATOM    324 2HG  LYS A  21      -5.397   3.879   7.621  1.00  1.28           H  
ATOM    325 1HD  LYS A  21      -7.633   2.963   8.297  1.00  1.28           H  
ATOM    326 2HD  LYS A  21      -7.535   3.898   9.796  1.00  1.28           H  
ATOM    327 1HE  LYS A  21      -7.379   5.133   7.038  1.00  1.28           H  
ATOM    328 2HE  LYS A  21      -8.888   4.974   7.956  1.00  1.28           H  
ATOM    329 1HZ  LYS A  21      -7.898   7.114   8.204  1.00  1.28           H  
ATOM    330 2HZ  LYS A  21      -7.902   6.336   9.669  1.00  1.28           H  
ATOM    331 3HZ  LYS A  21      -6.506   6.469   8.813  1.00  1.28           H  
ATOM    332  N   GLU A  22      -4.114   0.639  10.840  1.00  1.30           N  
ATOM    333  CA  GLU A  22      -3.797  -0.461  11.736  1.00  1.30           C  
ATOM    334  C   GLU A  22      -3.109  -1.585  10.963  1.00  1.30           C  
ATOM    335  O   GLU A  22      -3.602  -2.025   9.928  1.00  1.30           O  
ATOM    336  CB  GLU A  22      -5.071  -0.957  12.425  1.00  1.30           C  
ATOM    337  CG  GLU A  22      -4.844  -1.961  13.543  1.00  1.30           C  
ATOM    338  CD  GLU A  22      -6.127  -2.435  14.199  1.00  1.30           C  
ATOM    339  OE1 GLU A  22      -7.183  -2.049  13.756  1.00  1.30           O  
ATOM    340  OE2 GLU A  22      -6.043  -3.176  15.153  1.00  1.30           O  
ATOM    341  H   GLU A  22      -5.080   0.889  10.711  1.00  1.30           H  
ATOM    342  HA  GLU A  22      -3.106  -0.101  12.498  1.00  1.30           H  
ATOM    343 1HB  GLU A  22      -5.611  -0.108  12.842  1.00  1.30           H  
ATOM    344 2HB  GLU A  22      -5.720  -1.427  11.685  1.00  1.30           H  
ATOM    345 1HG  GLU A  22      -4.314  -2.801  13.153  1.00  1.30           H  
ATOM    346 2HG  GLU A  22      -4.212  -1.498  14.297  1.00  1.30           H  
ATOM    347  N   HIS A  23      -1.995  -2.065  11.502  1.00  1.22           N  
ATOM    348  CA  HIS A  23      -1.167  -3.123  10.916  1.00  1.22           C  
ATOM    349  C   HIS A  23      -0.439  -2.750   9.622  1.00  1.22           C  
ATOM    350  O   HIS A  23       0.019  -3.646   8.918  1.00  1.22           O  
ATOM    351  CB  HIS A  23      -1.960  -4.412  10.617  1.00  1.22           C  
ATOM    352  CG  HIS A  23      -2.636  -5.039  11.793  1.00  1.22           C  
ATOM    353  ND1 HIS A  23      -1.938  -5.574  12.859  1.00  1.22           N  
ATOM    354  CD2 HIS A  23      -3.946  -5.240  12.062  1.00  1.22           C  
ATOM    355  CE1 HIS A  23      -2.796  -6.063  13.739  1.00  1.22           C  
ATOM    356  NE2 HIS A  23      -4.018  -5.873  13.279  1.00  1.22           N  
ATOM    357  H   HIS A  23      -1.680  -1.649  12.365  1.00  1.22           H  
ATOM    358  HA  HIS A  23      -0.393  -3.386  11.636  1.00  1.22           H  
ATOM    359 1HB  HIS A  23      -2.703  -4.235   9.846  1.00  1.22           H  
ATOM    360 2HB  HIS A  23      -1.271  -5.151  10.213  1.00  1.22           H  
ATOM    361  HD2 HIS A  23      -4.788  -4.946  11.433  1.00  1.22           H  
ATOM    362  HE1 HIS A  23      -2.539  -6.541  14.683  1.00  1.22           H  
ATOM    363  HE2 HIS A  23      -4.876  -6.142  13.742  1.00  1.22           H  
ATOM    364  N   ALA A  24      -0.288  -1.463   9.300  1.00  1.09           N  
ATOM    365  CA  ALA A  24       0.565  -1.155   8.146  1.00  1.09           C  
ATOM    366  C   ALA A  24       1.977  -1.645   8.499  1.00  1.09           C  
ATOM    367  O   ALA A  24       2.394  -1.514   9.656  1.00  1.09           O  
ATOM    368  CB  ALA A  24       0.551   0.333   7.811  1.00  1.09           C  
ATOM    369  H   ALA A  24      -0.740  -0.717   9.834  1.00  1.09           H  
ATOM    370  HA  ALA A  24       0.209  -1.716   7.282  1.00  1.09           H  
ATOM    371 1HB  ALA A  24       1.195   0.520   6.952  1.00  1.09           H  
ATOM    372 2HB  ALA A  24      -0.464   0.638   7.576  1.00  1.09           H  
ATOM    373 3HB  ALA A  24       0.908   0.893   8.665  1.00  1.09           H  
ATOM    374  N   LYS A  25       2.717  -2.198   7.532  1.00  0.94           N  
ATOM    375  CA  LYS A  25       4.064  -2.711   7.827  1.00  0.94           C  
ATOM    376  C   LYS A  25       5.154  -2.270   6.865  1.00  0.94           C  
ATOM    377  O   LYS A  25       4.899  -1.986   5.693  1.00  0.94           O  
ATOM    378  CB  LYS A  25       4.060  -4.245   7.856  1.00  0.94           C  
ATOM    379  CG  LYS A  25       3.203  -4.853   8.955  1.00  0.94           C  
ATOM    380  CD  LYS A  25       3.301  -6.364   9.001  1.00  0.94           C  
ATOM    381  CE  LYS A  25       2.412  -6.926  10.106  1.00  0.94           C  
ATOM    382  NZ  LYS A  25       2.491  -8.413  10.188  1.00  0.94           N  
ATOM    383  H   LYS A  25       2.321  -2.276   6.594  1.00  0.94           H  
ATOM    384  HA  LYS A  25       4.349  -2.354   8.817  1.00  0.94           H  
ATOM    385 1HB  LYS A  25       3.696  -4.621   6.900  1.00  0.94           H  
ATOM    386 2HB  LYS A  25       5.082  -4.609   7.981  1.00  0.94           H  
ATOM    387 1HG  LYS A  25       3.486  -4.433   9.922  1.00  0.94           H  
ATOM    388 2HG  LYS A  25       2.181  -4.605   8.764  1.00  0.94           H  
ATOM    389 1HD  LYS A  25       2.983  -6.778   8.044  1.00  0.94           H  
ATOM    390 2HD  LYS A  25       4.333  -6.660   9.184  1.00  0.94           H  
ATOM    391 1HE  LYS A  25       2.720  -6.501  11.060  1.00  0.94           H  
ATOM    392 2HE  LYS A  25       1.377  -6.636   9.910  1.00  0.94           H  
ATOM    393 1HZ  LYS A  25       1.888  -8.741  10.930  1.00  0.94           H  
ATOM    394 2HZ  LYS A  25       2.195  -8.816   9.310  1.00  0.94           H  
ATOM    395 3HZ  LYS A  25       3.443  -8.689  10.380  1.00  0.94           H  
ATOM    396  N   VAL A  26       6.397  -2.248   7.356  1.00  0.83           N  
ATOM    397  CA  VAL A  26       7.524  -1.968   6.469  1.00  0.83           C  
ATOM    398  C   VAL A  26       7.861  -3.281   5.778  1.00  0.83           C  
ATOM    399  O   VAL A  26       8.029  -4.305   6.442  1.00  0.83           O  
ATOM    400  CB  VAL A  26       8.778  -1.464   7.230  1.00  0.83           C  
ATOM    401  CG1 VAL A  26       9.923  -1.237   6.242  1.00  0.83           C  
ATOM    402  CG2 VAL A  26       8.481  -0.197   7.990  1.00  0.83           C  
ATOM    403  H   VAL A  26       6.563  -2.462   8.330  1.00  0.83           H  
ATOM    404  HA  VAL A  26       7.241  -1.233   5.721  1.00  0.83           H  
ATOM    405  HB  VAL A  26       9.101  -2.234   7.933  1.00  0.83           H  
ATOM    406 1HG1 VAL A  26      10.796  -0.906   6.793  1.00  0.83           H  
ATOM    407 2HG1 VAL A  26      10.156  -2.161   5.719  1.00  0.83           H  
ATOM    408 3HG1 VAL A  26       9.641  -0.473   5.513  1.00  0.83           H  
ATOM    409 1HG2 VAL A  26       9.374   0.121   8.511  1.00  0.83           H  
ATOM    410 2HG2 VAL A  26       8.184   0.569   7.317  1.00  0.83           H  
ATOM    411 3HG2 VAL A  26       7.696  -0.392   8.701  1.00  0.83           H  
ATOM    412  N   VAL A  27       7.923  -3.250   4.459  1.00  0.75           N  
ATOM    413  CA  VAL A  27       8.222  -4.419   3.650  1.00  0.75           C  
ATOM    414  C   VAL A  27       9.719  -4.447   3.363  1.00  0.75           C  
ATOM    415  O   VAL A  27      10.380  -5.473   3.540  1.00  0.75           O  
ATOM    416  CB  VAL A  27       7.439  -4.359   2.332  1.00  0.75           C  
ATOM    417  CG1 VAL A  27       7.793  -5.546   1.460  1.00  0.75           C  
ATOM    418  CG2 VAL A  27       5.950  -4.289   2.638  1.00  0.75           C  
ATOM    419  H   VAL A  27       7.756  -2.372   3.993  1.00  0.75           H  
ATOM    420  HA  VAL A  27       7.942  -5.317   4.199  1.00  0.75           H  
ATOM    421  HB  VAL A  27       7.733  -3.461   1.785  1.00  0.75           H  
ATOM    422 1HG1 VAL A  27       7.251  -5.479   0.517  1.00  0.75           H  
ATOM    423 2HG1 VAL A  27       8.853  -5.550   1.266  1.00  0.75           H  
ATOM    424 3HG1 VAL A  27       7.519  -6.466   1.974  1.00  0.75           H  
ATOM    425 1HG2 VAL A  27       5.394  -4.225   1.706  1.00  0.75           H  
ATOM    426 2HG2 VAL A  27       5.645  -5.180   3.184  1.00  0.75           H  
ATOM    427 3HG2 VAL A  27       5.746  -3.401   3.246  1.00  0.75           H  
ATOM    428  N   GLN A  28      10.245  -3.310   2.898  1.00  0.71           N  
ATOM    429  CA  GLN A  28      11.680  -3.214   2.612  1.00  0.71           C  
ATOM    430  C   GLN A  28      12.253  -1.938   3.218  1.00  0.71           C  
ATOM    431  O   GLN A  28      11.553  -0.930   3.328  1.00  0.71           O  
ATOM    432  CB  GLN A  28      12.006  -3.243   1.113  1.00  0.71           C  
ATOM    433  CG  GLN A  28      11.535  -4.497   0.358  1.00  0.71           C  
ATOM    434  CD  GLN A  28      12.183  -4.647  -1.019  1.00  0.71           C  
ATOM    435  OE1 GLN A  28      13.400  -4.851  -1.047  1.00  0.71           O  
ATOM    436  NE2 GLN A  28      11.444  -4.576  -2.130  1.00  0.71           N  
ATOM    437  H   GLN A  28       9.625  -2.511   2.776  1.00  0.71           H  
ATOM    438  HA  GLN A  28      12.187  -4.055   3.083  1.00  0.71           H  
ATOM    439 1HB  GLN A  28      11.574  -2.374   0.640  1.00  0.71           H  
ATOM    440 2HB  GLN A  28      13.084  -3.175   0.991  1.00  0.71           H  
ATOM    441 1HG  GLN A  28      11.753  -5.385   0.952  1.00  0.71           H  
ATOM    442 2HG  GLN A  28      10.469  -4.403   0.194  1.00  0.71           H  
ATOM    443 1HE2 GLN A  28      11.880  -4.686  -3.022  1.00  0.71           H  
ATOM    444 2HE2 GLN A  28      10.427  -4.424  -2.125  1.00  0.71           H  
ATOM    445  N   GLN A  29      13.532  -1.970   3.593  1.00  0.70           N  
ATOM    446  CA  GLN A  29      14.189  -0.776   4.127  1.00  0.70           C  
ATOM    447  C   GLN A  29      15.690  -0.740   3.869  1.00  0.70           C  
ATOM    448  O   GLN A  29      16.383  -1.749   4.032  1.00  0.70           O  
ATOM    449  CB  GLN A  29      13.901  -0.645   5.625  1.00  0.70           C  
ATOM    450  CG  GLN A  29      14.490   0.585   6.294  1.00  0.70           C  
ATOM    451  CD  GLN A  29      13.969   0.728   7.710  1.00  0.70           C  
ATOM    452  OE1 GLN A  29      12.796   0.412   7.931  1.00  0.70           O  
ATOM    453  NE2 GLN A  29      14.792   1.182   8.653  1.00  0.70           N  
ATOM    454  H   GLN A  29      14.064  -2.823   3.493  1.00  0.70           H  
ATOM    455  HA  GLN A  29      13.763   0.085   3.630  1.00  0.70           H  
ATOM    456 1HB  GLN A  29      12.833  -0.606   5.772  1.00  0.70           H  
ATOM    457 2HB  GLN A  29      14.274  -1.524   6.148  1.00  0.70           H  
ATOM    458 1HG  GLN A  29      15.577   0.500   6.325  1.00  0.70           H  
ATOM    459 2HG  GLN A  29      14.199   1.466   5.718  1.00  0.70           H  
ATOM    460 1HE2 GLN A  29      14.465   1.291   9.604  1.00  0.70           H  
ATOM    461 2HE2 GLN A  29      15.739   1.414   8.426  1.00  0.70           H  
ATOM    462  N   TRP A  30      16.187   0.445   3.500  1.00  0.72           N  
ATOM    463  CA  TRP A  30      17.605   0.645   3.230  1.00  0.72           C  
ATOM    464  C   TRP A  30      18.137   1.923   3.873  1.00  0.72           C  
ATOM    465  O   TRP A  30      17.381   2.859   4.136  1.00  0.72           O  
ATOM    466  CB  TRP A  30      17.845   0.765   1.738  1.00  0.72           C  
ATOM    467  CG  TRP A  30      17.266  -0.336   0.956  1.00  0.72           C  
ATOM    468  CD1 TRP A  30      17.848  -1.510   0.590  1.00  0.72           C  
ATOM    469  CD2 TRP A  30      15.956  -0.333   0.367  1.00  0.72           C  
ATOM    470  NE1 TRP A  30      16.981  -2.239  -0.172  1.00  0.72           N  
ATOM    471  CE2 TRP A  30      15.819  -1.524  -0.321  1.00  0.72           C  
ATOM    472  CE3 TRP A  30      14.906   0.589   0.359  1.00  0.72           C  
ATOM    473  CZ2 TRP A  30      14.682  -1.825  -1.008  1.00  0.72           C  
ATOM    474  CZ3 TRP A  30      13.762   0.288  -0.336  1.00  0.72           C  
ATOM    475  CH2 TRP A  30      13.660  -0.893  -1.004  1.00  0.72           C  
ATOM    476  H   TRP A  30      15.535   1.217   3.367  1.00  0.72           H  
ATOM    477  HA  TRP A  30      18.162  -0.203   3.628  1.00  0.72           H  
ATOM    478 1HB  TRP A  30      17.411   1.699   1.394  1.00  0.72           H  
ATOM    479 2HB  TRP A  30      18.916   0.810   1.538  1.00  0.72           H  
ATOM    480  HD1 TRP A  30      18.855  -1.818   0.863  1.00  0.72           H  
ATOM    481  HE1 TRP A  30      17.165  -3.150  -0.574  1.00  0.72           H  
ATOM    482  HE3 TRP A  30      15.003   1.526   0.886  1.00  0.72           H  
ATOM    483  HZ2 TRP A  30      14.573  -2.755  -1.560  1.00  0.72           H  
ATOM    484  HZ3 TRP A  30      12.952   1.017  -0.341  1.00  0.72           H  
ATOM    485  HH2 TRP A  30      12.769  -1.119  -1.550  1.00  0.72           H  
ATOM    486  N   ARG A  31      19.450   1.973   4.090  1.00  0.74           N  
ATOM    487  CA  ARG A  31      20.106   3.174   4.614  1.00  0.74           C  
ATOM    488  C   ARG A  31      21.251   3.621   3.696  1.00  0.74           C  
ATOM    489  O   ARG A  31      22.198   2.871   3.447  1.00  0.74           O  
ATOM    490  CB  ARG A  31      20.593   2.913   6.031  1.00  0.74           C  
ATOM    491  CG  ARG A  31      21.293   4.059   6.725  1.00  0.74           C  
ATOM    492  CD  ARG A  31      21.587   3.718   8.163  1.00  0.74           C  
ATOM    493  NE  ARG A  31      22.349   4.754   8.825  1.00  0.74           N  
ATOM    494  CZ  ARG A  31      23.697   4.792   8.894  1.00  0.74           C  
ATOM    495  NH1 ARG A  31      24.417   3.815   8.382  1.00  0.74           N  
ATOM    496  NH2 ARG A  31      24.297   5.816   9.476  1.00  0.74           N  
ATOM    497  H   ARG A  31      20.016   1.166   3.871  1.00  0.74           H  
ATOM    498  HA  ARG A  31      19.375   3.979   4.657  1.00  0.74           H  
ATOM    499 1HB  ARG A  31      19.741   2.637   6.653  1.00  0.74           H  
ATOM    500 2HB  ARG A  31      21.280   2.068   6.026  1.00  0.74           H  
ATOM    501 1HG  ARG A  31      22.228   4.291   6.214  1.00  0.74           H  
ATOM    502 2HG  ARG A  31      20.639   4.935   6.706  1.00  0.74           H  
ATOM    503 1HD  ARG A  31      20.648   3.598   8.699  1.00  0.74           H  
ATOM    504 2HD  ARG A  31      22.153   2.790   8.213  1.00  0.74           H  
ATOM    505  HE  ARG A  31      21.836   5.525   9.238  1.00  0.74           H  
ATOM    506 1HH1 ARG A  31      23.961   3.031   7.936  1.00  0.74           H  
ATOM    507 2HH1 ARG A  31      25.425   3.849   8.436  1.00  0.74           H  
ATOM    508 1HH2 ARG A  31      23.735   6.599   9.830  1.00  0.74           H  
ATOM    509 2HH2 ARG A  31      25.304   5.853   9.530  1.00  0.74           H  
ATOM    510  N   ILE A  32      21.113   4.837   3.164  1.00  0.78           N  
ATOM    511  CA  ILE A  32      22.039   5.437   2.201  1.00  0.78           C  
ATOM    512  C   ILE A  32      22.782   6.640   2.797  1.00  0.78           C  
ATOM    513  O   ILE A  32      22.180   7.481   3.455  1.00  0.78           O  
ATOM    514  CB  ILE A  32      21.265   5.882   0.940  1.00  0.78           C  
ATOM    515  CG1 ILE A  32      20.467   4.690   0.362  1.00  0.78           C  
ATOM    516  CG2 ILE A  32      22.214   6.449  -0.109  1.00  0.78           C  
ATOM    517  CD1 ILE A  32      21.318   3.523  -0.069  1.00  0.78           C  
ATOM    518  H   ILE A  32      20.298   5.382   3.442  1.00  0.78           H  
ATOM    519  HA  ILE A  32      22.775   4.687   1.914  1.00  0.78           H  
ATOM    520  HB  ILE A  32      20.543   6.651   1.221  1.00  0.78           H  
ATOM    521 1HG1 ILE A  32      19.762   4.340   1.119  1.00  0.78           H  
ATOM    522 2HG1 ILE A  32      19.899   5.038  -0.499  1.00  0.78           H  
ATOM    523 1HG2 ILE A  32      21.646   6.767  -0.976  1.00  0.78           H  
ATOM    524 2HG2 ILE A  32      22.746   7.306   0.298  1.00  0.78           H  
ATOM    525 3HG2 ILE A  32      22.931   5.685  -0.404  1.00  0.78           H  
ATOM    526 1HD1 ILE A  32      20.684   2.738  -0.455  1.00  0.78           H  
ATOM    527 2HD1 ILE A  32      22.011   3.846  -0.846  1.00  0.78           H  
ATOM    528 3HD1 ILE A  32      21.881   3.143   0.780  1.00  0.78           H  
ATOM    529  N   ARG A  33      24.093   6.739   2.616  1.00  0.82           N  
ATOM    530  CA  ARG A  33      24.793   7.908   3.175  1.00  0.82           C  
ATOM    531  C   ARG A  33      24.244   9.223   2.606  1.00  0.82           C  
ATOM    532  O   ARG A  33      24.016   9.329   1.397  1.00  0.82           O  
ATOM    533  CB  ARG A  33      26.293   7.837   2.910  1.00  0.82           C  
ATOM    534  CG  ARG A  33      27.106   8.909   3.645  1.00  0.82           C  
ATOM    535  CD  ARG A  33      28.578   8.617   3.658  1.00  0.82           C  
ATOM    536  NE  ARG A  33      29.222   8.748   2.348  1.00  0.82           N  
ATOM    537  CZ  ARG A  33      30.421   8.216   2.032  1.00  0.82           C  
ATOM    538  NH1 ARG A  33      31.095   7.502   2.912  1.00  0.82           N  
ATOM    539  NH2 ARG A  33      30.908   8.425   0.827  1.00  0.82           N  
ATOM    540  H   ARG A  33      24.594   6.036   2.089  1.00  0.82           H  
ATOM    541  HA  ARG A  33      24.642   7.917   4.256  1.00  0.82           H  
ATOM    542 1HB  ARG A  33      26.676   6.864   3.207  1.00  0.82           H  
ATOM    543 2HB  ARG A  33      26.482   7.961   1.843  1.00  0.82           H  
ATOM    544 1HG  ARG A  33      26.959   9.873   3.148  1.00  0.82           H  
ATOM    545 2HG  ARG A  33      26.757   8.982   4.677  1.00  0.82           H  
ATOM    546 1HD  ARG A  33      29.062   9.313   4.340  1.00  0.82           H  
ATOM    547 2HD  ARG A  33      28.735   7.600   4.011  1.00  0.82           H  
ATOM    548  HE  ARG A  33      28.765   9.308   1.611  1.00  0.82           H  
ATOM    549 1HH1 ARG A  33      30.713   7.347   3.834  1.00  0.82           H  
ATOM    550 2HH1 ARG A  33      31.990   7.110   2.663  1.00  0.82           H  
ATOM    551 1HH2 ARG A  33      30.353   8.997   0.171  1.00  0.82           H  
ATOM    552 2HH2 ARG A  33      31.800   8.044   0.559  1.00  0.82           H  
ATOM    553  N   THR A  34      24.019  10.215   3.477  1.00  0.85           N  
ATOM    554  CA  THR A  34      23.522  11.517   3.019  1.00  0.85           C  
ATOM    555  C   THR A  34      24.685  12.393   2.605  1.00  0.85           C  
ATOM    556  O   THR A  34      25.627  12.589   3.375  1.00  0.85           O  
ATOM    557  CB  THR A  34      22.713  12.319   4.095  1.00  0.85           C  
ATOM    558  OG1 THR A  34      21.517  11.636   4.509  1.00  0.85           O  
ATOM    559  CG2 THR A  34      22.308  13.676   3.567  1.00  0.85           C  
ATOM    560  H   THR A  34      24.228  10.062   4.464  1.00  0.85           H  
ATOM    561  HA  THR A  34      22.885  11.364   2.148  1.00  0.85           H  
ATOM    562  HB  THR A  34      23.344  12.468   4.969  1.00  0.85           H  
ATOM    563  HG1 THR A  34      21.147  12.159   5.294  1.00  0.85           H  
ATOM    564 1HG2 THR A  34      21.764  14.216   4.341  1.00  0.85           H  
ATOM    565 2HG2 THR A  34      23.187  14.249   3.284  1.00  0.85           H  
ATOM    566 3HG2 THR A  34      21.670  13.532   2.705  1.00  0.85           H  
ATOM    567  N   GLU A  35      24.611  12.918   1.392  1.00  0.87           N  
ATOM    568  CA  GLU A  35      25.630  13.816   0.891  1.00  0.87           C  
ATOM    569  C   GLU A  35      24.922  14.989   0.224  1.00  0.87           C  
ATOM    570  O   GLU A  35      24.017  14.803  -0.593  1.00  0.87           O  
ATOM    571  CB  GLU A  35      26.557  13.091  -0.095  1.00  0.87           C  
ATOM    572  CG  GLU A  35      27.325  11.892   0.481  1.00  0.87           C  
ATOM    573  CD  GLU A  35      28.235  11.240  -0.528  1.00  0.87           C  
ATOM    574  OE1 GLU A  35      28.319  11.730  -1.628  1.00  0.87           O  
ATOM    575  OE2 GLU A  35      28.840  10.237  -0.196  1.00  0.87           O  
ATOM    576  H   GLU A  35      23.816  12.691   0.812  1.00  0.87           H  
ATOM    577  HA  GLU A  35      26.221  14.195   1.726  1.00  0.87           H  
ATOM    578 1HB  GLU A  35      25.977  12.698  -0.887  1.00  0.87           H  
ATOM    579 2HB  GLU A  35      27.271  13.797  -0.523  1.00  0.87           H  
ATOM    580 1HG  GLU A  35      27.912  12.219   1.338  1.00  0.87           H  
ATOM    581 2HG  GLU A  35      26.608  11.148   0.830  1.00  0.87           H  
ATOM    582  N   SER A  36      25.382  16.198   0.517  1.00  0.86           N  
ATOM    583  CA  SER A  36      24.781  17.416  -0.027  1.00  0.86           C  
ATOM    584  C   SER A  36      24.976  17.571  -1.533  1.00  0.86           C  
ATOM    585  O   SER A  36      24.304  18.375  -2.175  1.00  0.86           O  
ATOM    586  CB  SER A  36      25.347  18.618   0.695  1.00  0.86           C  
ATOM    587  OG  SER A  36      26.708  18.787   0.407  1.00  0.86           O  
ATOM    588  H   SER A  36      26.147  16.280   1.173  1.00  0.86           H  
ATOM    589  HA  SER A  36      23.708  17.376   0.169  1.00  0.86           H  
ATOM    590 1HB  SER A  36      24.796  19.513   0.405  1.00  0.86           H  
ATOM    591 2HB  SER A  36      25.215  18.487   1.768  1.00  0.86           H  
ATOM    592  HG  SER A  36      26.745  19.142  -0.487  1.00  0.86           H  
ATOM    593  N   GLU A  37      25.906  16.802  -2.088  1.00  0.82           N  
ATOM    594  CA  GLU A  37      26.212  16.854  -3.506  1.00  0.82           C  
ATOM    595  C   GLU A  37      25.332  15.934  -4.357  1.00  0.82           C  
ATOM    596  O   GLU A  37      25.462  15.927  -5.580  1.00  0.82           O  
ATOM    597  CB  GLU A  37      27.686  16.511  -3.733  1.00  0.82           C  
ATOM    598  CG  GLU A  37      28.663  17.525  -3.132  1.00  0.82           C  
ATOM    599  CD  GLU A  37      30.121  17.175  -3.348  1.00  0.82           C  
ATOM    600  OE1 GLU A  37      30.394  16.162  -3.948  1.00  0.82           O  
ATOM    601  OE2 GLU A  37      30.958  17.929  -2.910  1.00  0.82           O  
ATOM    602  H   GLU A  37      26.413  16.160  -1.498  1.00  0.82           H  
ATOM    603  HA  GLU A  37      26.045  17.876  -3.848  1.00  0.82           H  
ATOM    604 1HB  GLU A  37      27.901  15.534  -3.294  1.00  0.82           H  
ATOM    605 2HB  GLU A  37      27.884  16.442  -4.803  1.00  0.82           H  
ATOM    606 1HG  GLU A  37      28.467  18.501  -3.573  1.00  0.82           H  
ATOM    607 2HG  GLU A  37      28.469  17.599  -2.061  1.00  0.82           H  
ATOM    608  N   VAL A  38      24.442  15.152  -3.739  1.00  0.78           N  
ATOM    609  CA  VAL A  38      23.605  14.261  -4.545  1.00  0.78           C  
ATOM    610  C   VAL A  38      22.422  14.994  -5.144  1.00  0.78           C  
ATOM    611  O   VAL A  38      21.622  15.598  -4.430  1.00  0.78           O  
ATOM    612  CB  VAL A  38      23.094  13.089  -3.698  1.00  0.78           C  
ATOM    613  CG1 VAL A  38      22.138  12.209  -4.504  1.00  0.78           C  
ATOM    614  CG2 VAL A  38      24.270  12.290  -3.257  1.00  0.78           C  
ATOM    615  H   VAL A  38      24.340  15.167  -2.722  1.00  0.78           H  
ATOM    616  HA  VAL A  38      24.211  13.860  -5.361  1.00  0.78           H  
ATOM    617  HB  VAL A  38      22.558  13.480  -2.831  1.00  0.78           H  
ATOM    618 1HG1 VAL A  38      21.786  11.383  -3.889  1.00  0.78           H  
ATOM    619 2HG1 VAL A  38      21.291  12.801  -4.833  1.00  0.78           H  
ATOM    620 3HG1 VAL A  38      22.661  11.819  -5.366  1.00  0.78           H  
ATOM    621 1HG2 VAL A  38      23.948  11.458  -2.630  1.00  0.78           H  
ATOM    622 2HG2 VAL A  38      24.799  11.909  -4.132  1.00  0.78           H  
ATOM    623 3HG2 VAL A  38      24.916  12.941  -2.705  1.00  0.78           H  
ATOM    624  N   THR A  39      22.315  14.920  -6.465  1.00  0.73           N  
ATOM    625  CA  THR A  39      21.248  15.578  -7.204  1.00  0.73           C  
ATOM    626  C   THR A  39      19.981  14.752  -7.237  1.00  0.73           C  
ATOM    627  O   THR A  39      20.025  13.546  -7.012  1.00  0.73           O  
ATOM    628  CB  THR A  39      21.698  15.825  -8.649  1.00  0.73           C  
ATOM    629  OG1 THR A  39      21.970  14.537  -9.276  1.00  0.73           O  
ATOM    630  CG2 THR A  39      22.957  16.677  -8.665  1.00  0.73           C  
ATOM    631  H   THR A  39      23.023  14.389  -6.990  1.00  0.73           H  
ATOM    632  HA  THR A  39      21.026  16.533  -6.726  1.00  0.73           H  
ATOM    633  HB  THR A  39      20.904  16.332  -9.197  1.00  0.73           H  
ATOM    634  HG1 THR A  39      22.804  14.166  -8.865  1.00  0.73           H  
ATOM    635 1HG2 THR A  39      23.277  16.841  -9.692  1.00  0.73           H  
ATOM    636 2HG2 THR A  39      22.750  17.636  -8.188  1.00  0.73           H  
ATOM    637 3HG2 THR A  39      23.750  16.159  -8.114  1.00  0.73           H  
ATOM    638  N   ALA A  40      18.880  15.371  -7.656  1.00  0.69           N  
ATOM    639  CA  ALA A  40      17.594  14.699  -7.834  1.00  0.69           C  
ATOM    640  C   ALA A  40      17.698  13.513  -8.787  1.00  0.69           C  
ATOM    641  O   ALA A  40      17.008  12.507  -8.619  1.00  0.69           O  
ATOM    642  CB  ALA A  40      16.576  15.676  -8.388  1.00  0.69           C  
ATOM    643  H   ALA A  40      18.919  16.382  -7.769  1.00  0.69           H  
ATOM    644  HA  ALA A  40      17.259  14.340  -6.861  1.00  0.69           H  
ATOM    645 1HB  ALA A  40      15.617  15.181  -8.497  1.00  0.69           H  
ATOM    646 2HB  ALA A  40      16.475  16.519  -7.698  1.00  0.69           H  
ATOM    647 3HB  ALA A  40      16.904  16.039  -9.361  1.00  0.69           H  
ATOM    648  N   ASP A  41      18.560  13.610  -9.797  1.00  0.67           N  
ATOM    649  CA  ASP A  41      18.683  12.506 -10.736  1.00  0.67           C  
ATOM    650  C   ASP A  41      19.445  11.356 -10.098  1.00  0.67           C  
ATOM    651  O   ASP A  41      19.035  10.201 -10.196  1.00  0.67           O  
ATOM    652  CB  ASP A  41      19.426  12.952 -11.992  1.00  0.67           C  
ATOM    653  CG  ASP A  41      18.643  13.940 -12.831  1.00  0.67           C  
ATOM    654  OD1 ASP A  41      17.468  14.087 -12.598  1.00  0.67           O  
ATOM    655  OD2 ASP A  41      19.220  14.543 -13.698  1.00  0.67           O  
ATOM    656  H   ASP A  41      19.124  14.442  -9.903  1.00  0.67           H  
ATOM    657  HA  ASP A  41      17.687  12.157 -11.006  1.00  0.67           H  
ATOM    658 1HB  ASP A  41      20.375  13.412 -11.704  1.00  0.67           H  
ATOM    659 2HB  ASP A  41      19.660  12.079 -12.603  1.00  0.67           H  
ATOM    660  N   GLU A  42      20.533  11.667  -9.394  1.00  0.66           N  
ATOM    661  CA  GLU A  42      21.316  10.611  -8.748  1.00  0.66           C  
ATOM    662  C   GLU A  42      20.507   9.949  -7.638  1.00  0.66           C  
ATOM    663  O   GLU A  42      20.557   8.728  -7.433  1.00  0.66           O  
ATOM    664  CB  GLU A  42      22.600  11.211  -8.211  1.00  0.66           C  
ATOM    665  CG  GLU A  42      23.578  11.619  -9.289  1.00  0.66           C  
ATOM    666  CD  GLU A  42      24.654  12.500  -8.773  1.00  0.66           C  
ATOM    667  OE1 GLU A  42      24.314  13.440  -8.071  1.00  0.66           O  
ATOM    668  OE2 GLU A  42      25.803  12.256  -9.055  1.00  0.66           O  
ATOM    669  H   GLU A  42      20.837  12.644  -9.315  1.00  0.66           H  
ATOM    670  HA  GLU A  42      21.562   9.856  -9.492  1.00  0.66           H  
ATOM    671 1HB  GLU A  42      22.358  12.106  -7.641  1.00  0.66           H  
ATOM    672 2HB  GLU A  42      23.088  10.506  -7.540  1.00  0.66           H  
ATOM    673 1HG  GLU A  42      24.025  10.724  -9.719  1.00  0.66           H  
ATOM    674 2HG  GLU A  42      23.032  12.136 -10.079  1.00  0.66           H  
ATOM    675  N   LEU A  43      19.740  10.774  -6.937  1.00  0.66           N  
ATOM    676  CA  LEU A  43      18.887  10.361  -5.850  1.00  0.66           C  
ATOM    677  C   LEU A  43      17.846   9.404  -6.401  1.00  0.66           C  
ATOM    678  O   LEU A  43      17.660   8.308  -5.865  1.00  0.66           O  
ATOM    679  CB  LEU A  43      18.227  11.602  -5.261  1.00  0.66           C  
ATOM    680  CG  LEU A  43      17.295  11.450  -4.126  1.00  0.66           C  
ATOM    681  CD1 LEU A  43      18.025  10.899  -2.921  1.00  0.66           C  
ATOM    682  CD2 LEU A  43      16.673  12.811  -3.855  1.00  0.66           C  
ATOM    683  H   LEU A  43      19.768  11.765  -7.160  1.00  0.66           H  
ATOM    684  HA  LEU A  43      19.484   9.854  -5.094  1.00  0.66           H  
ATOM    685 1HB  LEU A  43      19.003  12.290  -4.951  1.00  0.66           H  
ATOM    686 2HB  LEU A  43      17.665  12.080  -6.056  1.00  0.66           H  
ATOM    687  HG  LEU A  43      16.533  10.746  -4.381  1.00  0.66           H  
ATOM    688 1HD1 LEU A  43      17.326  10.787  -2.091  1.00  0.66           H  
ATOM    689 2HD1 LEU A  43      18.453   9.926  -3.169  1.00  0.66           H  
ATOM    690 3HD1 LEU A  43      18.822  11.588  -2.637  1.00  0.66           H  
ATOM    691 1HD2 LEU A  43      15.986  12.712  -3.054  1.00  0.66           H  
ATOM    692 2HD2 LEU A  43      17.449  13.533  -3.592  1.00  0.66           H  
ATOM    693 3HD2 LEU A  43      16.146  13.158  -4.745  1.00  0.66           H  
ATOM    694  N   ALA A  44      17.205   9.801  -7.514  1.00  0.67           N  
ATOM    695  CA  ALA A  44      16.206   8.975  -8.167  1.00  0.67           C  
ATOM    696  C   ALA A  44      16.777   7.656  -8.611  1.00  0.67           C  
ATOM    697  O   ALA A  44      16.183   6.614  -8.367  1.00  0.67           O  
ATOM    698  CB  ALA A  44      15.669   9.676  -9.397  1.00  0.67           C  
ATOM    699  H   ALA A  44      17.387  10.723  -7.912  1.00  0.67           H  
ATOM    700  HA  ALA A  44      15.403   8.787  -7.459  1.00  0.67           H  
ATOM    701 1HB  ALA A  44      14.905   9.058  -9.870  1.00  0.67           H  
ATOM    702 2HB  ALA A  44      15.251  10.614  -9.116  1.00  0.67           H  
ATOM    703 3HB  ALA A  44      16.478   9.851 -10.100  1.00  0.67           H  
ATOM    704  N   LEU A  45      17.977   7.674  -9.183  1.00  0.69           N  
ATOM    705  CA  LEU A  45      18.571   6.432  -9.634  1.00  0.69           C  
ATOM    706  C   LEU A  45      18.855   5.510  -8.462  1.00  0.69           C  
ATOM    707  O   LEU A  45      18.613   4.301  -8.541  1.00  0.69           O  
ATOM    708  CB  LEU A  45      19.848   6.726 -10.420  1.00  0.69           C  
ATOM    709  CG  LEU A  45      19.622   7.408 -11.779  1.00  0.69           C  
ATOM    710  CD1 LEU A  45      20.959   7.833 -12.361  1.00  0.69           C  
ATOM    711  CD2 LEU A  45      18.894   6.448 -12.698  1.00  0.69           C  
ATOM    712  H   LEU A  45      18.451   8.561  -9.359  1.00  0.69           H  
ATOM    713  HA  LEU A  45      17.863   5.936 -10.296  1.00  0.69           H  
ATOM    714 1HB  LEU A  45      20.475   7.386  -9.819  1.00  0.69           H  
ATOM    715 2HB  LEU A  45      20.383   5.795 -10.587  1.00  0.69           H  
ATOM    716  HG  LEU A  45      19.013   8.292 -11.648  1.00  0.69           H  
ATOM    717 1HD1 LEU A  45      20.797   8.324 -13.320  1.00  0.69           H  
ATOM    718 2HD1 LEU A  45      21.443   8.528 -11.675  1.00  0.69           H  
ATOM    719 3HD1 LEU A  45      21.590   6.958 -12.502  1.00  0.69           H  
ATOM    720 1HD2 LEU A  45      18.723   6.929 -13.661  1.00  0.69           H  
ATOM    721 2HD2 LEU A  45      19.498   5.552 -12.841  1.00  0.69           H  
ATOM    722 3HD2 LEU A  45      17.936   6.176 -12.252  1.00  0.69           H  
ATOM    723  N   THR A  46      19.313   6.077  -7.343  1.00  0.70           N  
ATOM    724  CA  THR A  46      19.587   5.258  -6.180  1.00  0.70           C  
ATOM    725  C   THR A  46      18.306   4.640  -5.653  1.00  0.70           C  
ATOM    726  O   THR A  46      18.222   3.422  -5.495  1.00  0.70           O  
ATOM    727  CB  THR A  46      20.229   6.083  -5.046  1.00  0.70           C  
ATOM    728  OG1 THR A  46      21.486   6.620  -5.492  1.00  0.70           O  
ATOM    729  CG2 THR A  46      20.436   5.198  -3.792  1.00  0.70           C  
ATOM    730  H   THR A  46      19.510   7.078  -7.315  1.00  0.70           H  
ATOM    731  HA  THR A  46      20.266   4.457  -6.466  1.00  0.70           H  
ATOM    732  HB  THR A  46      19.571   6.913  -4.790  1.00  0.70           H  
ATOM    733  HG1 THR A  46      21.317   7.252  -6.225  1.00  0.70           H  
ATOM    734 1HG2 THR A  46      20.879   5.792  -3.002  1.00  0.70           H  
ATOM    735 2HG2 THR A  46      19.473   4.809  -3.457  1.00  0.70           H  
ATOM    736 3HG2 THR A  46      21.096   4.367  -4.033  1.00  0.70           H  
ATOM    737  N   ILE A  47      17.285   5.467  -5.445  1.00  0.72           N  
ATOM    738  CA  ILE A  47      16.045   4.983  -4.868  1.00  0.72           C  
ATOM    739  C   ILE A  47      15.337   4.001  -5.792  1.00  0.72           C  
ATOM    740  O   ILE A  47      14.925   2.930  -5.341  1.00  0.72           O  
ATOM    741  CB  ILE A  47      15.159   6.163  -4.433  1.00  0.72           C  
ATOM    742  CG1 ILE A  47      15.848   6.870  -3.263  1.00  0.72           C  
ATOM    743  CG2 ILE A  47      13.784   5.715  -4.026  1.00  0.72           C  
ATOM    744  CD1 ILE A  47      15.234   8.180  -2.903  1.00  0.72           C  
ATOM    745  H   ILE A  47      17.395   6.462  -5.651  1.00  0.72           H  
ATOM    746  HA  ILE A  47      16.293   4.445  -3.962  1.00  0.72           H  
ATOM    747  HB  ILE A  47      15.087   6.881  -5.258  1.00  0.72           H  
ATOM    748 1HG1 ILE A  47      15.814   6.218  -2.402  1.00  0.72           H  
ATOM    749 2HG1 ILE A  47      16.895   7.046  -3.527  1.00  0.72           H  
ATOM    750 1HG2 ILE A  47      13.200   6.579  -3.720  1.00  0.72           H  
ATOM    751 2HG2 ILE A  47      13.312   5.242  -4.876  1.00  0.72           H  
ATOM    752 3HG2 ILE A  47      13.855   5.013  -3.202  1.00  0.72           H  
ATOM    753 1HD1 ILE A  47      15.773   8.624  -2.067  1.00  0.72           H  
ATOM    754 2HD1 ILE A  47      15.288   8.838  -3.761  1.00  0.72           H  
ATOM    755 3HD1 ILE A  47      14.201   8.024  -2.626  1.00  0.72           H  
ATOM    756  N   ASP A  48      15.234   4.314  -7.085  1.00  0.74           N  
ATOM    757  CA  ASP A  48      14.604   3.379  -8.004  1.00  0.74           C  
ATOM    758  C   ASP A  48      15.374   2.066  -8.025  1.00  0.74           C  
ATOM    759  O   ASP A  48      14.768   0.996  -8.085  1.00  0.74           O  
ATOM    760  CB  ASP A  48      14.549   3.933  -9.432  1.00  0.74           C  
ATOM    761  CG  ASP A  48      13.520   5.056  -9.652  1.00  0.74           C  
ATOM    762  OD1 ASP A  48      12.681   5.266  -8.799  1.00  0.74           O  
ATOM    763  OD2 ASP A  48      13.562   5.667 -10.698  1.00  0.74           O  
ATOM    764  H   ASP A  48      15.594   5.196  -7.437  1.00  0.74           H  
ATOM    765  HA  ASP A  48      13.590   3.181  -7.661  1.00  0.74           H  
ATOM    766 1HB  ASP A  48      15.538   4.327  -9.690  1.00  0.74           H  
ATOM    767 2HB  ASP A  48      14.336   3.121 -10.125  1.00  0.74           H  
ATOM    768  N   GLY A  49      16.709   2.134  -7.962  1.00  0.76           N  
ATOM    769  CA  GLY A  49      17.533   0.936  -7.946  1.00  0.76           C  
ATOM    770  C   GLY A  49      17.251   0.070  -6.718  1.00  0.76           C  
ATOM    771  O   GLY A  49      17.207  -1.158  -6.815  1.00  0.76           O  
ATOM    772  H   GLY A  49      17.189   3.034  -7.941  1.00  0.76           H  
ATOM    773 1HA  GLY A  49      17.356   0.361  -8.853  1.00  0.76           H  
ATOM    774 2HA  GLY A  49      18.581   1.233  -7.950  1.00  0.76           H  
ATOM    775  N   LEU A  50      17.033   0.712  -5.566  1.00  0.78           N  
ATOM    776  CA  LEU A  50      16.749  -0.007  -4.327  1.00  0.78           C  
ATOM    777  C   LEU A  50      15.405  -0.728  -4.379  1.00  0.78           C  
ATOM    778  O   LEU A  50      15.270  -1.867  -3.934  1.00  0.78           O  
ATOM    779  CB  LEU A  50      16.665   0.978  -3.149  1.00  0.78           C  
ATOM    780  CG  LEU A  50      17.932   1.696  -2.724  1.00  0.78           C  
ATOM    781  CD1 LEU A  50      17.565   2.722  -1.645  1.00  0.78           C  
ATOM    782  CD2 LEU A  50      18.940   0.705  -2.257  1.00  0.78           C  
ATOM    783  H   LEU A  50      17.113   1.730  -5.550  1.00  0.78           H  
ATOM    784  HA  LEU A  50      17.538  -0.736  -4.155  1.00  0.78           H  
ATOM    785 1HB  LEU A  50      15.935   1.739  -3.390  1.00  0.78           H  
ATOM    786 2HB  LEU A  50      16.304   0.442  -2.304  1.00  0.78           H  
ATOM    787  HG  LEU A  50      18.342   2.220  -3.546  1.00  0.78           H  
ATOM    788 1HD1 LEU A  50      18.451   3.257  -1.340  1.00  0.78           H  
ATOM    789 2HD1 LEU A  50      16.840   3.423  -2.033  1.00  0.78           H  
ATOM    790 3HD1 LEU A  50      17.141   2.214  -0.803  1.00  0.78           H  
ATOM    791 1HD2 LEU A  50      19.846   1.217  -1.963  1.00  0.78           H  
ATOM    792 2HD2 LEU A  50      18.550   0.169  -1.431  1.00  0.78           H  
ATOM    793 3HD2 LEU A  50      19.162   0.011  -3.065  1.00  0.78           H  
ATOM    794  N   ILE A  51      14.421  -0.054  -4.961  1.00  0.80           N  
ATOM    795  CA  ILE A  51      13.039  -0.514  -5.009  1.00  0.80           C  
ATOM    796  C   ILE A  51      12.743  -1.514  -6.140  1.00  0.80           C  
ATOM    797  O   ILE A  51      12.012  -2.498  -5.955  1.00  0.80           O  
ATOM    798  CB  ILE A  51      12.143   0.708  -5.142  1.00  0.80           C  
ATOM    799  CG1 ILE A  51      12.315   1.558  -3.942  1.00  0.80           C  
ATOM    800  CG2 ILE A  51      10.718   0.302  -5.321  1.00  0.80           C  
ATOM    801  CD1 ILE A  51      11.666   2.858  -4.089  1.00  0.80           C  
ATOM    802  H   ILE A  51      14.636   0.877  -5.326  1.00  0.80           H  
ATOM    803  HA  ILE A  51      12.818  -1.003  -4.063  1.00  0.80           H  
ATOM    804  HB  ILE A  51      12.468   1.293  -6.009  1.00  0.80           H  
ATOM    805 1HG1 ILE A  51      11.953   1.047  -3.086  1.00  0.80           H  
ATOM    806 2HG1 ILE A  51      13.377   1.733  -3.795  1.00  0.80           H  
ATOM    807 1HG2 ILE A  51      10.095   1.184  -5.427  1.00  0.80           H  
ATOM    808 2HG2 ILE A  51      10.663  -0.305  -6.211  1.00  0.80           H  
ATOM    809 3HG2 ILE A  51      10.384  -0.261  -4.483  1.00  0.80           H  
ATOM    810 1HD1 ILE A  51      11.862   3.443  -3.209  1.00  0.80           H  
ATOM    811 2HD1 ILE A  51      12.078   3.356  -4.960  1.00  0.80           H  
ATOM    812 3HD1 ILE A  51      10.592   2.727  -4.220  1.00  0.80           H  
ATOM    813  N   GLY A  52      13.269  -1.232  -7.323  1.00  0.82           N  
ATOM    814  CA  GLY A  52      13.072  -2.058  -8.500  1.00  0.82           C  
ATOM    815  C   GLY A  52      11.615  -2.174  -8.926  1.00  0.82           C  
ATOM    816  O   GLY A  52      10.896  -1.174  -9.047  1.00  0.82           O  
ATOM    817  H   GLY A  52      13.854  -0.408  -7.424  1.00  0.82           H  
ATOM    818 1HA  GLY A  52      13.656  -1.637  -9.320  1.00  0.82           H  
ATOM    819 2HA  GLY A  52      13.476  -3.051  -8.309  1.00  0.82           H  
ATOM    820  N   GLU A  53      11.162  -3.414  -9.094  1.00  0.83           N  
ATOM    821  CA  GLU A  53       9.804  -3.716  -9.545  1.00  0.83           C  
ATOM    822  C   GLU A  53       8.714  -3.190  -8.619  1.00  0.83           C  
ATOM    823  O   GLU A  53       7.603  -2.903  -9.070  1.00  0.83           O  
ATOM    824  CB  GLU A  53       9.630  -5.228  -9.719  1.00  0.83           C  
ATOM    825  CG  GLU A  53      10.418  -5.824 -10.883  1.00  0.83           C  
ATOM    826  CD  GLU A  53      10.234  -7.320 -11.026  1.00  0.83           C  
ATOM    827  OE1 GLU A  53       9.603  -7.909 -10.179  1.00  0.83           O  
ATOM    828  OE2 GLU A  53      10.725  -7.870 -11.985  1.00  0.83           O  
ATOM    829  H   GLU A  53      11.799  -4.183  -8.936  1.00  0.83           H  
ATOM    830  HA  GLU A  53       9.662  -3.245 -10.518  1.00  0.83           H  
ATOM    831 1HB  GLU A  53       9.940  -5.735  -8.806  1.00  0.83           H  
ATOM    832 2HB  GLU A  53       8.575  -5.454  -9.876  1.00  0.83           H  
ATOM    833 1HG  GLU A  53      10.099  -5.340 -11.807  1.00  0.83           H  
ATOM    834 2HG  GLU A  53      11.475  -5.604 -10.739  1.00  0.83           H  
ATOM    835  N   ASP A  54       9.002  -3.047  -7.324  1.00  0.83           N  
ATOM    836  CA  ASP A  54       7.972  -2.555  -6.418  1.00  0.83           C  
ATOM    837  C   ASP A  54       7.556  -1.123  -6.760  1.00  0.83           C  
ATOM    838  O   ASP A  54       6.479  -0.673  -6.371  1.00  0.83           O  
ATOM    839  CB  ASP A  54       8.387  -2.637  -4.947  1.00  0.83           C  
ATOM    840  CG  ASP A  54       8.367  -4.047  -4.310  1.00  0.83           C  
ATOM    841  OD1 ASP A  54       7.849  -4.958  -4.916  1.00  0.83           O  
ATOM    842  OD2 ASP A  54       8.824  -4.173  -3.175  1.00  0.83           O  
ATOM    843  H   ASP A  54       9.946  -3.230  -6.976  1.00  0.83           H  
ATOM    844  HA  ASP A  54       7.094  -3.188  -6.536  1.00  0.83           H  
ATOM    845 1HB  ASP A  54       9.400  -2.268  -4.857  1.00  0.83           H  
ATOM    846 2HB  ASP A  54       7.765  -1.998  -4.374  1.00  0.83           H  
ATOM    847  N   SER A  55       8.391  -0.384  -7.495  1.00  0.82           N  
ATOM    848  CA  SER A  55       8.091   1.002  -7.817  1.00  0.82           C  
ATOM    849  C   SER A  55       6.833   1.135  -8.672  1.00  0.82           C  
ATOM    850  O   SER A  55       6.148   2.158  -8.621  1.00  0.82           O  
ATOM    851  CB  SER A  55       9.278   1.638  -8.525  1.00  0.82           C  
ATOM    852  OG  SER A  55       9.489   1.079  -9.790  1.00  0.82           O  
ATOM    853  H   SER A  55       9.256  -0.784  -7.861  1.00  0.82           H  
ATOM    854  HA  SER A  55       7.924   1.540  -6.884  1.00  0.82           H  
ATOM    855 1HB  SER A  55       9.113   2.684  -8.609  1.00  0.82           H  
ATOM    856 2HB  SER A  55      10.174   1.506  -7.928  1.00  0.82           H  
ATOM    857  HG  SER A  55       9.932   0.213  -9.625  1.00  0.82           H  
ATOM    858  N   GLU A  56       6.428   0.058  -9.352  1.00  0.81           N  
ATOM    859  CA  GLU A  56       5.248   0.119 -10.207  1.00  0.81           C  
ATOM    860  C   GLU A  56       3.968  -0.017  -9.386  1.00  0.81           C  
ATOM    861  O   GLU A  56       2.863   0.063  -9.922  1.00  0.81           O  
ATOM    862  CB  GLU A  56       5.300  -0.967 -11.288  1.00  0.81           C  
ATOM    863  CG  GLU A  56       6.439  -0.788 -12.301  1.00  0.81           C  
ATOM    864  CD  GLU A  56       6.459  -1.838 -13.405  1.00  0.81           C  
ATOM    865  OE1 GLU A  56       5.612  -2.701 -13.409  1.00  0.81           O  
ATOM    866  OE2 GLU A  56       7.327  -1.762 -14.247  1.00  0.81           O  
ATOM    867  H   GLU A  56       6.966  -0.810  -9.309  1.00  0.81           H  
ATOM    868  HA  GLU A  56       5.232   1.091 -10.700  1.00  0.81           H  
ATOM    869 1HB  GLU A  56       5.427  -1.942 -10.812  1.00  0.81           H  
ATOM    870 2HB  GLU A  56       4.358  -0.987 -11.833  1.00  0.81           H  
ATOM    871 1HG  GLU A  56       6.352   0.199 -12.754  1.00  0.81           H  
ATOM    872 2HG  GLU A  56       7.387  -0.823 -11.757  1.00  0.81           H  
ATOM    873  N   ARG A  57       4.125  -0.240  -8.081  1.00  0.78           N  
ATOM    874  CA  ARG A  57       3.025  -0.376  -7.149  1.00  0.78           C  
ATOM    875  C   ARG A  57       2.990   0.826  -6.190  1.00  0.78           C  
ATOM    876  O   ARG A  57       2.283   0.821  -5.170  1.00  0.78           O  
ATOM    877  CB  ARG A  57       3.174  -1.690  -6.400  1.00  0.78           C  
ATOM    878  CG  ARG A  57       3.009  -2.920  -7.294  1.00  0.78           C  
ATOM    879  CD  ARG A  57       3.466  -4.173  -6.639  1.00  0.78           C  
ATOM    880  NE  ARG A  57       3.223  -5.338  -7.487  1.00  0.78           N  
ATOM    881  CZ  ARG A  57       3.989  -5.674  -8.548  1.00  0.78           C  
ATOM    882  NH1 ARG A  57       5.014  -4.920  -8.872  1.00  0.78           N  
ATOM    883  NH2 ARG A  57       3.708  -6.752  -9.260  1.00  0.78           N  
ATOM    884  H   ARG A  57       5.063  -0.315  -7.692  1.00  0.78           H  
ATOM    885  HA  ARG A  57       2.091  -0.398  -7.710  1.00  0.78           H  
ATOM    886 1HB  ARG A  57       4.163  -1.737  -5.939  1.00  0.78           H  
ATOM    887 2HB  ARG A  57       2.436  -1.746  -5.603  1.00  0.78           H  
ATOM    888 1HG  ARG A  57       1.959  -3.033  -7.558  1.00  0.78           H  
ATOM    889 2HG  ARG A  57       3.598  -2.783  -8.202  1.00  0.78           H  
ATOM    890 1HD  ARG A  57       4.540  -4.110  -6.441  1.00  0.78           H  
ATOM    891 2HD  ARG A  57       2.932  -4.313  -5.702  1.00  0.78           H  
ATOM    892  HE  ARG A  57       2.439  -5.934  -7.260  1.00  0.78           H  
ATOM    893 1HH1 ARG A  57       5.215  -4.093  -8.321  1.00  0.78           H  
ATOM    894 2HH1 ARG A  57       5.594  -5.156  -9.666  1.00  0.78           H  
ATOM    895 1HH2 ARG A  57       2.917  -7.331  -9.011  1.00  0.78           H  
ATOM    896 2HH2 ARG A  57       4.284  -6.997 -10.052  1.00  0.78           H  
ATOM    897  N   LEU A  58       3.758   1.878  -6.517  1.00  0.76           N  
ATOM    898  CA  LEU A  58       3.804   3.070  -5.673  1.00  0.76           C  
ATOM    899  C   LEU A  58       2.520   3.898  -5.801  1.00  0.76           C  
ATOM    900  O   LEU A  58       2.143   4.329  -6.892  1.00  0.76           O  
ATOM    901  CB  LEU A  58       5.028   3.915  -6.053  1.00  0.76           C  
ATOM    902  CG  LEU A  58       5.260   5.160  -5.240  1.00  0.76           C  
ATOM    903  CD1 LEU A  58       5.569   4.773  -3.841  1.00  0.76           C  
ATOM    904  CD2 LEU A  58       6.405   5.959  -5.850  1.00  0.76           C  
ATOM    905  H   LEU A  58       4.344   1.857  -7.355  1.00  0.76           H  
ATOM    906  HA  LEU A  58       3.905   2.759  -4.635  1.00  0.76           H  
ATOM    907 1HB  LEU A  58       5.916   3.291  -5.970  1.00  0.76           H  
ATOM    908 2HB  LEU A  58       4.929   4.215  -7.099  1.00  0.76           H  
ATOM    909  HG  LEU A  58       4.360   5.762  -5.230  1.00  0.76           H  
ATOM    910 1HD1 LEU A  58       5.729   5.671  -3.266  1.00  0.76           H  
ATOM    911 2HD1 LEU A  58       4.743   4.210  -3.412  1.00  0.76           H  
ATOM    912 3HD1 LEU A  58       6.460   4.166  -3.834  1.00  0.76           H  
ATOM    913 1HD2 LEU A  58       6.575   6.861  -5.267  1.00  0.76           H  
ATOM    914 2HD2 LEU A  58       7.314   5.358  -5.859  1.00  0.76           H  
ATOM    915 3HD2 LEU A  58       6.139   6.226  -6.861  1.00  0.76           H  
ATOM    916  N   THR A  59       1.857   4.115  -4.665  1.00  0.74           N  
ATOM    917  CA  THR A  59       0.585   4.833  -4.580  1.00  0.74           C  
ATOM    918  C   THR A  59       0.690   6.150  -3.827  1.00  0.74           C  
ATOM    919  O   THR A  59      -0.305   6.854  -3.642  1.00  0.74           O  
ATOM    920  CB  THR A  59      -0.468   3.958  -3.884  1.00  0.74           C  
ATOM    921  OG1 THR A  59       0.006   3.614  -2.563  1.00  0.74           O  
ATOM    922  CG2 THR A  59      -0.733   2.699  -4.695  1.00  0.74           C  
ATOM    923  H   THR A  59       2.234   3.728  -3.804  1.00  0.74           H  
ATOM    924  HA  THR A  59       0.249   5.050  -5.593  1.00  0.74           H  
ATOM    925  HB  THR A  59      -1.397   4.515  -3.790  1.00  0.74           H  
ATOM    926  HG1 THR A  59       0.992   3.663  -2.557  1.00  0.74           H  
ATOM    927 1HG2 THR A  59      -1.483   2.092  -4.191  1.00  0.74           H  
ATOM    928 2HG2 THR A  59      -1.093   2.976  -5.685  1.00  0.74           H  
ATOM    929 3HG2 THR A  59       0.183   2.133  -4.793  1.00  0.74           H  
ATOM    930  N   GLY A  60       1.888   6.478  -3.388  1.00  0.72           N  
ATOM    931  CA  GLY A  60       2.109   7.702  -2.639  1.00  0.72           C  
ATOM    932  C   GLY A  60       3.504   7.731  -2.052  1.00  0.72           C  
ATOM    933  O   GLY A  60       4.064   6.669  -1.766  1.00  0.72           O  
ATOM    934  H   GLY A  60       2.665   5.864  -3.582  1.00  0.72           H  
ATOM    935 1HA  GLY A  60       1.925   8.576  -3.254  1.00  0.72           H  
ATOM    936 2HA  GLY A  60       1.390   7.733  -1.833  1.00  0.72           H  
ATOM    937  N   THR A  61       4.019   8.941  -1.825  1.00  0.72           N  
ATOM    938  CA  THR A  61       5.329   9.104  -1.199  1.00  0.72           C  
ATOM    939  C   THR A  61       5.324  10.121  -0.061  1.00  0.72           C  
ATOM    940  O   THR A  61       4.789  11.219  -0.194  1.00  0.72           O  
ATOM    941  CB  THR A  61       6.413   9.532  -2.216  1.00  0.72           C  
ATOM    942  OG1 THR A  61       6.524   8.548  -3.257  1.00  0.72           O  
ATOM    943  CG2 THR A  61       7.794   9.683  -1.500  1.00  0.72           C  
ATOM    944  H   THR A  61       3.477   9.758  -2.112  1.00  0.72           H  
ATOM    945  HA  THR A  61       5.622   8.148  -0.784  1.00  0.72           H  
ATOM    946  HB  THR A  61       6.141  10.484  -2.666  1.00  0.72           H  
ATOM    947  HG1 THR A  61       7.303   8.736  -3.787  1.00  0.72           H  
ATOM    948 1HG2 THR A  61       8.540   9.965  -2.201  1.00  0.72           H  
ATOM    949 2HG2 THR A  61       7.740  10.442  -0.733  1.00  0.72           H  
ATOM    950 3HG2 THR A  61       8.077   8.742  -1.049  1.00  0.72           H  
ATOM    951  N   ALA A  62       5.951   9.767   1.038  1.00  0.74           N  
ATOM    952  CA  ALA A  62       6.149  10.702   2.121  1.00  0.74           C  
ATOM    953  C   ALA A  62       7.626  10.933   2.244  1.00  0.74           C  
ATOM    954  O   ALA A  62       8.413   9.995   2.094  1.00  0.74           O  
ATOM    955  CB  ALA A  62       5.597  10.174   3.418  1.00  0.74           C  
ATOM    956  H   ALA A  62       6.348   8.835   1.090  1.00  0.74           H  
ATOM    957  HA  ALA A  62       5.664  11.647   1.876  1.00  0.74           H  
ATOM    958 1HB  ALA A  62       5.766  10.897   4.220  1.00  0.74           H  
ATOM    959 2HB  ALA A  62       4.564  10.011   3.291  1.00  0.74           H  
ATOM    960 3HB  ALA A  62       6.085   9.232   3.665  1.00  0.74           H  
ATOM    961  N   ALA A  63       8.015  12.147   2.539  1.00  0.77           N  
ATOM    962  CA  ALA A  63       9.416  12.388   2.726  1.00  0.77           C  
ATOM    963  C   ALA A  63       9.636  13.428   3.773  1.00  0.77           C  
ATOM    964  O   ALA A  63       8.878  14.382   3.895  1.00  0.77           O  
ATOM    965  CB  ALA A  63      10.065  12.820   1.430  1.00  0.77           C  
ATOM    966  H   ALA A  63       7.336  12.903   2.603  1.00  0.77           H  
ATOM    967  HA  ALA A  63       9.873  11.467   3.065  1.00  0.77           H  
ATOM    968 1HB  ALA A  63      11.128  12.970   1.610  1.00  0.77           H  
ATOM    969 2HB  ALA A  63       9.926  12.046   0.674  1.00  0.77           H  
ATOM    970 3HB  ALA A  63       9.627  13.726   1.096  1.00  0.77           H  
ATOM    971  N   LEU A  64      10.697  13.250   4.494  1.00  0.81           N  
ATOM    972  CA  LEU A  64      11.090  14.113   5.568  1.00  0.81           C  
ATOM    973  C   LEU A  64      12.504  14.527   5.467  1.00  0.81           C  
ATOM    974  O   LEU A  64      13.362  13.715   5.119  1.00  0.81           O  
ATOM    975  CB  LEU A  64      10.872  13.387   6.868  1.00  0.81           C  
ATOM    976  CG  LEU A  64      11.266  14.076   8.077  1.00  0.81           C  
ATOM    977  CD1 LEU A  64      10.316  13.700   9.076  1.00  0.81           C  
ATOM    978  CD2 LEU A  64      12.696  13.667   8.497  1.00  0.81           C  
ATOM    979  H   LEU A  64      11.243  12.409   4.323  1.00  0.81           H  
ATOM    980  HA  LEU A  64      10.472  15.011   5.542  1.00  0.81           H  
ATOM    981 1HB  LEU A  64       9.816  13.238   6.947  1.00  0.81           H  
ATOM    982 2HB  LEU A  64      11.371  12.421   6.832  1.00  0.81           H  
ATOM    983  HG  LEU A  64      11.210  15.142   7.919  1.00  0.81           H  
ATOM    984 1HD1 LEU A  64      10.510  14.180   9.963  1.00  0.81           H  
ATOM    985 2HD1 LEU A  64       9.354  13.999   8.715  1.00  0.81           H  
ATOM    986 3HD1 LEU A  64      10.345  12.627   9.236  1.00  0.81           H  
ATOM    987 1HD2 LEU A  64      12.962  14.180   9.407  1.00  0.81           H  
ATOM    988 2HD2 LEU A  64      12.738  12.583   8.660  1.00  0.81           H  
ATOM    989 3HD2 LEU A  64      13.404  13.931   7.724  1.00  0.81           H  
ATOM    990  N   SER A  65      12.778  15.777   5.761  1.00  0.86           N  
ATOM    991  CA  SER A  65      14.178  16.106   5.775  1.00  0.86           C  
ATOM    992  C   SER A  65      14.553  17.190   6.730  1.00  0.86           C  
ATOM    993  O   SER A  65      13.890  18.217   6.868  1.00  0.86           O  
ATOM    994  CB  SER A  65      14.636  16.479   4.399  1.00  0.86           C  
ATOM    995  OG  SER A  65      16.002  16.817   4.382  1.00  0.86           O  
ATOM    996  H   SER A  65      12.031  16.442   6.001  1.00  0.86           H  
ATOM    997  HA  SER A  65      14.724  15.221   6.092  1.00  0.86           H  
ATOM    998 1HB  SER A  65      14.448  15.665   3.701  1.00  0.86           H  
ATOM    999 2HB  SER A  65      14.059  17.305   4.093  1.00  0.86           H  
ATOM   1000  HG  SER A  65      16.267  16.805   3.454  1.00  0.86           H  
ATOM   1001  N   THR A  66      15.688  16.947   7.349  1.00  0.91           N  
ATOM   1002  CA  THR A  66      16.320  17.859   8.270  1.00  0.91           C  
ATOM   1003  C   THR A  66      17.555  18.484   7.617  1.00  0.91           C  
ATOM   1004  O   THR A  66      18.344  19.171   8.268  1.00  0.91           O  
ATOM   1005  CB  THR A  66      16.663  17.111   9.558  1.00  0.91           C  
ATOM   1006  OG1 THR A  66      17.546  16.016   9.247  1.00  0.91           O  
ATOM   1007  CG2 THR A  66      15.374  16.556  10.184  1.00  0.91           C  
ATOM   1008  H   THR A  66      16.137  16.040   7.181  1.00  0.91           H  
ATOM   1009  HA  THR A  66      15.621  18.661   8.509  1.00  0.91           H  
ATOM   1010  HB  THR A  66      17.154  17.783  10.259  1.00  0.91           H  
ATOM   1011  HG1 THR A  66      17.150  15.461   8.530  1.00  0.91           H  
ATOM   1012 1HG2 THR A  66      15.629  16.021  11.091  1.00  0.91           H  
ATOM   1013 2HG2 THR A  66      14.703  17.376  10.418  1.00  0.91           H  
ATOM   1014 3HG2 THR A  66      14.889  15.876   9.486  1.00  0.91           H  
ATOM   1015  N   VAL A  67      17.707  18.220   6.314  1.00  0.94           N  
ATOM   1016  CA  VAL A  67      18.806  18.721   5.500  1.00  0.94           C  
ATOM   1017  C   VAL A  67      18.253  19.427   4.257  1.00  0.94           C  
ATOM   1018  O   VAL A  67      18.103  18.777   3.220  1.00  0.94           O  
ATOM   1019  CB  VAL A  67      19.694  17.565   5.023  1.00  0.94           C  
ATOM   1020  CG1 VAL A  67      20.850  18.120   4.224  1.00  0.94           C  
ATOM   1021  CG2 VAL A  67      20.185  16.754   6.197  1.00  0.94           C  
ATOM   1022  H   VAL A  67      17.003  17.657   5.848  1.00  0.94           H  
ATOM   1023  HA  VAL A  67      19.418  19.390   6.100  1.00  0.94           H  
ATOM   1024  HB  VAL A  67      19.117  16.922   4.367  1.00  0.94           H  
ATOM   1025 1HG1 VAL A  67      21.472  17.297   3.868  1.00  0.94           H  
ATOM   1026 2HG1 VAL A  67      20.470  18.684   3.378  1.00  0.94           H  
ATOM   1027 3HG1 VAL A  67      21.446  18.777   4.858  1.00  0.94           H  
ATOM   1028 1HG2 VAL A  67      20.805  15.938   5.836  1.00  0.94           H  
ATOM   1029 2HG2 VAL A  67      20.767  17.393   6.851  1.00  0.94           H  
ATOM   1030 3HG2 VAL A  67      19.341  16.343   6.751  1.00  0.94           H  
ATOM   1031  N   PRO A  68      17.992  20.747   4.302  1.00  0.94           N  
ATOM   1032  CA  PRO A  68      17.343  21.549   3.263  1.00  0.94           C  
ATOM   1033  C   PRO A  68      17.907  21.360   1.854  1.00  0.94           C  
ATOM   1034  O   PRO A  68      17.163  21.395   0.871  1.00  0.94           O  
ATOM   1035  CB  PRO A  68      17.610  22.976   3.760  1.00  0.94           C  
ATOM   1036  CG  PRO A  68      17.668  22.840   5.260  1.00  0.94           C  
ATOM   1037  CD  PRO A  68      18.374  21.527   5.499  1.00  0.94           C  
ATOM   1038  HA  PRO A  68      16.263  21.338   3.275  1.00  0.94           H  
ATOM   1039 1HB  PRO A  68      18.546  23.359   3.325  1.00  0.94           H  
ATOM   1040 2HB  PRO A  68      16.805  23.647   3.424  1.00  0.94           H  
ATOM   1041 1HG  PRO A  68      18.204  23.694   5.700  1.00  0.94           H  
ATOM   1042 2HG  PRO A  68      16.652  22.853   5.683  1.00  0.94           H  
ATOM   1043 1HD  PRO A  68      19.465  21.671   5.544  1.00  0.94           H  
ATOM   1044 2HD  PRO A  68      17.969  21.079   6.414  1.00  0.94           H  
ATOM   1045  N   SER A  69      19.212  21.117   1.741  1.00  0.93           N  
ATOM   1046  CA  SER A  69      19.808  20.923   0.422  1.00  0.93           C  
ATOM   1047  C   SER A  69      19.247  19.671  -0.236  1.00  0.93           C  
ATOM   1048  O   SER A  69      19.009  19.626  -1.448  1.00  0.93           O  
ATOM   1049  CB  SER A  69      21.313  20.808   0.540  1.00  0.93           C  
ATOM   1050  OG  SER A  69      21.876  22.015   0.980  1.00  0.93           O  
ATOM   1051  H   SER A  69      19.799  21.084   2.560  1.00  0.93           H  
ATOM   1052  HA  SER A  69      19.563  21.784  -0.202  1.00  0.93           H  
ATOM   1053 1HB  SER A  69      21.563  20.009   1.239  1.00  0.93           H  
ATOM   1054 2HB  SER A  69      21.733  20.536  -0.428  1.00  0.93           H  
ATOM   1055  HG  SER A  69      21.633  22.674   0.324  1.00  0.93           H  
ATOM   1056  N   VAL A  70      19.062  18.644   0.579  1.00  0.89           N  
ATOM   1057  CA  VAL A  70      18.596  17.368   0.107  1.00  0.89           C  
ATOM   1058  C   VAL A  70      17.105  17.467  -0.071  1.00  0.89           C  
ATOM   1059  O   VAL A  70      16.576  16.943  -1.043  1.00  0.89           O  
ATOM   1060  CB  VAL A  70      19.003  16.241   1.051  1.00  0.89           C  
ATOM   1061  CG1 VAL A  70      18.393  14.927   0.588  1.00  0.89           C  
ATOM   1062  CG2 VAL A  70      20.520  16.163   1.086  1.00  0.89           C  
ATOM   1063  H   VAL A  70      19.201  18.768   1.576  1.00  0.89           H  
ATOM   1064  HA  VAL A  70      19.049  17.164  -0.865  1.00  0.89           H  
ATOM   1065  HB  VAL A  70      18.627  16.456   2.045  1.00  0.89           H  
ATOM   1066 1HG1 VAL A  70      18.683  14.125   1.263  1.00  0.89           H  
ATOM   1067 2HG1 VAL A  70      17.316  15.025   0.586  1.00  0.89           H  
ATOM   1068 3HG1 VAL A  70      18.745  14.694  -0.418  1.00  0.89           H  
ATOM   1069 1HG2 VAL A  70      20.817  15.386   1.762  1.00  0.89           H  
ATOM   1070 2HG2 VAL A  70      20.903  15.944   0.086  1.00  0.89           H  
ATOM   1071 3HG2 VAL A  70      20.925  17.112   1.425  1.00  0.89           H  
ATOM   1072  N   LEU A  71      16.414  18.130   0.867  1.00  0.84           N  
ATOM   1073  CA  LEU A  71      14.964  18.272   0.732  1.00  0.84           C  
ATOM   1074  C   LEU A  71      14.617  18.871  -0.616  1.00  0.84           C  
ATOM   1075  O   LEU A  71      13.679  18.429  -1.279  1.00  0.84           O  
ATOM   1076  CB  LEU A  71      14.344  19.181   1.785  1.00  0.84           C  
ATOM   1077  CG  LEU A  71      12.794  19.299   1.636  1.00  0.84           C  
ATOM   1078  CD1 LEU A  71      12.127  17.902   1.774  1.00  0.84           C  
ATOM   1079  CD2 LEU A  71      12.263  20.233   2.686  1.00  0.84           C  
ATOM   1080  H   LEU A  71      16.916  18.536   1.658  1.00  0.84           H  
ATOM   1081  HA  LEU A  71      14.512  17.285   0.807  1.00  0.84           H  
ATOM   1082 1HB  LEU A  71      14.617  18.868   2.764  1.00  0.84           H  
ATOM   1083 2HB  LEU A  71      14.750  20.181   1.636  1.00  0.84           H  
ATOM   1084  HG  LEU A  71      12.558  19.690   0.643  1.00  0.84           H  
ATOM   1085 1HD1 LEU A  71      11.064  18.010   1.655  1.00  0.84           H  
ATOM   1086 2HD1 LEU A  71      12.512  17.234   1.003  1.00  0.84           H  
ATOM   1087 3HD1 LEU A  71      12.323  17.480   2.743  1.00  0.84           H  
ATOM   1088 1HD2 LEU A  71      11.181  20.322   2.578  1.00  0.84           H  
ATOM   1089 2HD2 LEU A  71      12.495  19.836   3.677  1.00  0.84           H  
ATOM   1090 3HD2 LEU A  71      12.720  21.216   2.573  1.00  0.84           H  
ATOM   1091  N   HIS A  72      15.377  19.885  -1.024  1.00  0.79           N  
ATOM   1092  CA  HIS A  72      15.166  20.530  -2.303  1.00  0.79           C  
ATOM   1093  C   HIS A  72      15.279  19.480  -3.407  1.00  0.79           C  
ATOM   1094  O   HIS A  72      14.374  19.347  -4.235  1.00  0.79           O  
ATOM   1095  CB  HIS A  72      16.199  21.649  -2.478  1.00  0.79           C  
ATOM   1096  CG  HIS A  72      16.107  22.460  -3.735  1.00  0.79           C  
ATOM   1097  ND1 HIS A  72      15.132  23.422  -3.937  1.00  0.79           N  
ATOM   1098  CD2 HIS A  72      16.887  22.479  -4.838  1.00  0.79           C  
ATOM   1099  CE1 HIS A  72      15.318  23.991  -5.116  1.00  0.79           C  
ATOM   1100  NE2 HIS A  72      16.377  23.441  -5.679  1.00  0.79           N  
ATOM   1101  H   HIS A  72      16.118  20.236  -0.416  1.00  0.79           H  
ATOM   1102  HA  HIS A  72      14.170  20.965  -2.343  1.00  0.79           H  
ATOM   1103 1HB  HIS A  72      16.128  22.331  -1.629  1.00  0.79           H  
ATOM   1104 2HB  HIS A  72      17.197  21.213  -2.443  1.00  0.79           H  
ATOM   1105  HD2 HIS A  72      17.762  21.852  -5.020  1.00  0.79           H  
ATOM   1106  HE1 HIS A  72      14.705  24.781  -5.548  1.00  0.79           H  
ATOM   1107  HE2 HIS A  72      16.759  23.679  -6.583  1.00  0.79           H  
ATOM   1108  N   GLU A  73      16.353  18.686  -3.397  1.00  0.75           N  
ATOM   1109  CA  GLU A  73      16.504  17.670  -4.432  1.00  0.75           C  
ATOM   1110  C   GLU A  73      15.413  16.574  -4.348  1.00  0.75           C  
ATOM   1111  O   GLU A  73      14.978  16.072  -5.386  1.00  0.75           O  
ATOM   1112  CB  GLU A  73      17.914  17.089  -4.393  1.00  0.75           C  
ATOM   1113  CG  GLU A  73      19.022  18.124  -4.809  1.00  0.75           C  
ATOM   1114  CD  GLU A  73      18.906  18.759  -6.246  1.00  0.75           C  
ATOM   1115  OE1 GLU A  73      18.798  18.063  -7.242  1.00  0.75           O  
ATOM   1116  OE2 GLU A  73      18.954  19.962  -6.312  1.00  0.75           O  
ATOM   1117  H   GLU A  73      17.084  18.816  -2.692  1.00  0.75           H  
ATOM   1118  HA  GLU A  73      16.394  18.162  -5.395  1.00  0.75           H  
ATOM   1119 1HB  GLU A  73      18.137  16.750  -3.378  1.00  0.75           H  
ATOM   1120 2HB  GLU A  73      17.978  16.224  -5.047  1.00  0.75           H  
ATOM   1121 1HG  GLU A  73      19.004  18.935  -4.080  1.00  0.75           H  
ATOM   1122 2HG  GLU A  73      19.988  17.634  -4.721  1.00  0.75           H  
ATOM   1123  N   VAL A  74      14.946  16.223  -3.134  1.00  0.72           N  
ATOM   1124  CA  VAL A  74      13.859  15.240  -2.970  1.00  0.72           C  
ATOM   1125  C   VAL A  74      12.576  15.775  -3.585  1.00  0.72           C  
ATOM   1126  O   VAL A  74      11.873  15.062  -4.300  1.00  0.72           O  
ATOM   1127  CB  VAL A  74      13.551  14.923  -1.482  1.00  0.72           C  
ATOM   1128  CG1 VAL A  74      12.274  14.089  -1.394  1.00  0.72           C  
ATOM   1129  CG2 VAL A  74      14.675  14.137  -0.828  1.00  0.72           C  
ATOM   1130  H   VAL A  74      15.363  16.650  -2.313  1.00  0.72           H  
ATOM   1131  HA  VAL A  74      14.141  14.323  -3.477  1.00  0.72           H  
ATOM   1132  HB  VAL A  74      13.399  15.859  -0.955  1.00  0.72           H  
ATOM   1133 1HG1 VAL A  74      12.057  13.893  -0.357  1.00  0.72           H  
ATOM   1134 2HG1 VAL A  74      11.446  14.640  -1.840  1.00  0.72           H  
ATOM   1135 3HG1 VAL A  74      12.408  13.147  -1.921  1.00  0.72           H  
ATOM   1136 1HG2 VAL A  74      14.425  13.948   0.216  1.00  0.72           H  
ATOM   1137 2HG2 VAL A  74      14.798  13.199  -1.333  1.00  0.72           H  
ATOM   1138 3HG2 VAL A  74      15.586  14.707  -0.887  1.00  0.72           H  
ATOM   1139  N   ARG A  75      12.272  17.042  -3.306  1.00  0.70           N  
ATOM   1140  CA  ARG A  75      11.096  17.702  -3.850  1.00  0.70           C  
ATOM   1141  C   ARG A  75      11.132  17.653  -5.368  1.00  0.70           C  
ATOM   1142  O   ARG A  75      10.157  17.247  -6.011  1.00  0.70           O  
ATOM   1143  CB  ARG A  75      11.067  19.145  -3.373  1.00  0.70           C  
ATOM   1144  CG  ARG A  75       9.906  20.011  -3.814  1.00  0.70           C  
ATOM   1145  CD  ARG A  75      10.048  21.388  -3.237  1.00  0.70           C  
ATOM   1146  NE  ARG A  75       9.976  21.373  -1.768  1.00  0.70           N  
ATOM   1147  CZ  ARG A  75      10.480  22.322  -0.950  1.00  0.70           C  
ATOM   1148  NH1 ARG A  75      11.095  23.367  -1.453  1.00  0.70           N  
ATOM   1149  NH2 ARG A  75      10.351  22.204   0.363  1.00  0.70           N  
ATOM   1150  H   ARG A  75      12.885  17.573  -2.690  1.00  0.70           H  
ATOM   1151  HA  ARG A  75      10.206  17.183  -3.496  1.00  0.70           H  
ATOM   1152 1HB  ARG A  75      11.103  19.159  -2.285  1.00  0.70           H  
ATOM   1153 2HB  ARG A  75      11.965  19.646  -3.716  1.00  0.70           H  
ATOM   1154 1HG  ARG A  75       9.918  20.094  -4.904  1.00  0.70           H  
ATOM   1155 2HG  ARG A  75       8.959  19.588  -3.500  1.00  0.70           H  
ATOM   1156 1HD  ARG A  75      11.017  21.799  -3.526  1.00  0.70           H  
ATOM   1157 2HD  ARG A  75       9.251  22.027  -3.614  1.00  0.70           H  
ATOM   1158  HE  ARG A  75       9.515  20.590  -1.334  1.00  0.70           H  
ATOM   1159 1HH1 ARG A  75      11.195  23.463  -2.455  1.00  0.70           H  
ATOM   1160 2HH1 ARG A  75      11.471  24.076  -0.840  1.00  0.70           H  
ATOM   1161 1HH2 ARG A  75       9.873  21.407   0.765  1.00  0.70           H  
ATOM   1162 2HH2 ARG A  75      10.721  22.917   0.980  1.00  0.70           H  
ATOM   1163  N   ILE A  76      12.289  17.997  -5.936  1.00  0.69           N  
ATOM   1164  CA  ILE A  76      12.456  17.978  -7.376  1.00  0.69           C  
ATOM   1165  C   ILE A  76      12.292  16.569  -7.911  1.00  0.69           C  
ATOM   1166  O   ILE A  76      11.546  16.357  -8.869  1.00  0.69           O  
ATOM   1167  CB  ILE A  76      13.825  18.527  -7.775  1.00  0.69           C  
ATOM   1168  CG1 ILE A  76      13.914  20.004  -7.473  1.00  0.69           C  
ATOM   1169  CG2 ILE A  76      14.076  18.257  -9.226  1.00  0.69           C  
ATOM   1170  CD1 ILE A  76      15.315  20.530  -7.561  1.00  0.69           C  
ATOM   1171  H   ILE A  76      13.063  18.313  -5.347  1.00  0.69           H  
ATOM   1172  HA  ILE A  76      11.685  18.607  -7.820  1.00  0.69           H  
ATOM   1173  HB  ILE A  76      14.592  18.033  -7.181  1.00  0.69           H  
ATOM   1174 1HG1 ILE A  76      13.294  20.546  -8.184  1.00  0.69           H  
ATOM   1175 2HG1 ILE A  76      13.535  20.193  -6.468  1.00  0.69           H  
ATOM   1176 1HG2 ILE A  76      15.061  18.626  -9.504  1.00  0.69           H  
ATOM   1177 2HG2 ILE A  76      14.032  17.186  -9.397  1.00  0.69           H  
ATOM   1178 3HG2 ILE A  76      13.317  18.754  -9.826  1.00  0.69           H  
ATOM   1179 1HD1 ILE A  76      15.309  21.586  -7.344  1.00  0.69           H  
ATOM   1180 2HD1 ILE A  76      15.948  20.014  -6.836  1.00  0.69           H  
ATOM   1181 3HD1 ILE A  76      15.706  20.367  -8.561  1.00  0.69           H  
ATOM   1182  N   MET A  77      12.935  15.600  -7.258  1.00  0.68           N  
ATOM   1183  CA  MET A  77      12.821  14.216  -7.664  1.00  0.68           C  
ATOM   1184  C   MET A  77      11.396  13.756  -7.727  1.00  0.68           C  
ATOM   1185  O   MET A  77      10.984  13.133  -8.702  1.00  0.68           O  
ATOM   1186  CB  MET A  77      13.535  13.298  -6.685  1.00  0.68           C  
ATOM   1187  CG  MET A  77      13.325  11.836  -6.962  1.00  0.68           C  
ATOM   1188  SD  MET A  77      14.050  10.798  -5.713  1.00  0.68           S  
ATOM   1189  CE  MET A  77      13.017  11.171  -4.302  1.00  0.68           C  
ATOM   1190  H   MET A  77      13.537  15.831  -6.473  1.00  0.68           H  
ATOM   1191  HA  MET A  77      13.263  14.120  -8.651  1.00  0.68           H  
ATOM   1192 1HB  MET A  77      14.606  13.500  -6.716  1.00  0.68           H  
ATOM   1193 2HB  MET A  77      13.196  13.497  -5.680  1.00  0.68           H  
ATOM   1194 1HG  MET A  77      12.258  11.624  -7.010  1.00  0.68           H  
ATOM   1195 2HG  MET A  77      13.752  11.596  -7.905  1.00  0.68           H  
ATOM   1196 1HE  MET A  77      13.359  10.606  -3.439  1.00  0.68           H  
ATOM   1197 2HE  MET A  77      13.071  12.236  -4.087  1.00  0.68           H  
ATOM   1198 3HE  MET A  77      11.991  10.903  -4.528  1.00  0.68           H  
ATOM   1199  N   LEU A  78      10.626  14.033  -6.692  1.00  0.69           N  
ATOM   1200  CA  LEU A  78       9.271  13.547  -6.708  1.00  0.69           C  
ATOM   1201  C   LEU A  78       8.467  14.203  -7.829  1.00  0.69           C  
ATOM   1202  O   LEU A  78       7.776  13.515  -8.582  1.00  0.69           O  
ATOM   1203  CB  LEU A  78       8.660  13.755  -5.324  1.00  0.69           C  
ATOM   1204  CG  LEU A  78       9.317  12.851  -4.258  1.00  0.69           C  
ATOM   1205  CD1 LEU A  78       8.783  13.172  -2.874  1.00  0.69           C  
ATOM   1206  CD2 LEU A  78       9.087  11.412  -4.649  1.00  0.69           C  
ATOM   1207  H   LEU A  78      10.991  14.554  -5.893  1.00  0.69           H  
ATOM   1208  HA  LEU A  78       9.300  12.477  -6.901  1.00  0.69           H  
ATOM   1209 1HB  LEU A  78       8.810  14.798  -5.028  1.00  0.69           H  
ATOM   1210 2HB  LEU A  78       7.588  13.549  -5.364  1.00  0.69           H  
ATOM   1211  HG  LEU A  78      10.388  13.043  -4.247  1.00  0.69           H  
ATOM   1212 1HD1 LEU A  78       9.275  12.540  -2.133  1.00  0.69           H  
ATOM   1213 2HD1 LEU A  78       8.989  14.212  -2.657  1.00  0.69           H  
ATOM   1214 3HD1 LEU A  78       7.714  12.997  -2.845  1.00  0.69           H  
ATOM   1215 1HD2 LEU A  78       9.579  10.763  -3.941  1.00  0.69           H  
ATOM   1216 2HD2 LEU A  78       8.016  11.199  -4.668  1.00  0.69           H  
ATOM   1217 3HD2 LEU A  78       9.508  11.246  -5.634  1.00  0.69           H  
ATOM   1218  N   ASP A  79       8.650  15.507  -8.051  1.00  0.70           N  
ATOM   1219  CA  ASP A  79       7.929  16.157  -9.145  1.00  0.70           C  
ATOM   1220  C   ASP A  79       8.321  15.620 -10.537  1.00  0.70           C  
ATOM   1221  O   ASP A  79       7.468  15.507 -11.423  1.00  0.70           O  
ATOM   1222  CB  ASP A  79       8.148  17.677  -9.116  1.00  0.70           C  
ATOM   1223  CG  ASP A  79       7.387  18.424  -7.991  1.00  0.70           C  
ATOM   1224  OD1 ASP A  79       6.512  17.845  -7.389  1.00  0.70           O  
ATOM   1225  OD2 ASP A  79       7.674  19.583  -7.774  1.00  0.70           O  
ATOM   1226  H   ASP A  79       9.257  16.059  -7.439  1.00  0.70           H  
ATOM   1227  HA  ASP A  79       6.866  15.965  -9.002  1.00  0.70           H  
ATOM   1228 1HB  ASP A  79       9.218  17.869  -8.988  1.00  0.70           H  
ATOM   1229 2HB  ASP A  79       7.858  18.098 -10.076  1.00  0.70           H  
ATOM   1230  N   GLN A  80       9.608  15.298 -10.728  1.00  0.73           N  
ATOM   1231  CA  GLN A  80      10.119  14.833 -12.022  1.00  0.73           C  
ATOM   1232  C   GLN A  80       9.959  13.341 -12.301  1.00  0.73           C  
ATOM   1233  O   GLN A  80       9.714  12.945 -13.443  1.00  0.73           O  
ATOM   1234  CB  GLN A  80      11.612  15.140 -12.141  1.00  0.73           C  
ATOM   1235  CG  GLN A  80      11.979  16.601 -12.207  1.00  0.73           C  
ATOM   1236  CD  GLN A  80      13.492  16.805 -12.256  1.00  0.73           C  
ATOM   1237  OE1 GLN A  80      14.266  16.011 -11.712  1.00  0.73           O  
ATOM   1238  NE2 GLN A  80      13.922  17.878 -12.915  1.00  0.73           N  
ATOM   1239  H   GLN A  80      10.264  15.426  -9.956  1.00  0.73           H  
ATOM   1240  HA  GLN A  80       9.585  15.374 -12.801  1.00  0.73           H  
ATOM   1241 1HB  GLN A  80      12.119  14.727 -11.265  1.00  0.73           H  
ATOM   1242 2HB  GLN A  80      12.019  14.637 -13.016  1.00  0.73           H  
ATOM   1243 1HG  GLN A  80      11.542  17.037 -13.102  1.00  0.73           H  
ATOM   1244 2HG  GLN A  80      11.592  17.100 -11.319  1.00  0.73           H  
ATOM   1245 1HE2 GLN A  80      14.905  18.060 -12.983  1.00  0.73           H  
ATOM   1246 2HE2 GLN A  80      13.265  18.500 -13.341  1.00  0.73           H  
ATOM   1247  N   TYR A  81      10.116  12.515 -11.275  1.00  0.78           N  
ATOM   1248  CA  TYR A  81      10.099  11.073 -11.447  1.00  0.78           C  
ATOM   1249  C   TYR A  81       8.818  10.406 -11.006  1.00  0.78           C  
ATOM   1250  O   TYR A  81       8.494   9.329 -11.509  1.00  0.78           O  
ATOM   1251  CB  TYR A  81      11.305  10.475 -10.744  1.00  0.78           C  
ATOM   1252  CG  TYR A  81      12.596  10.899 -11.421  1.00  0.78           C  
ATOM   1253  CD1 TYR A  81      13.363  11.933 -10.916  1.00  0.78           C  
ATOM   1254  CD2 TYR A  81      13.003  10.236 -12.560  1.00  0.78           C  
ATOM   1255  CE1 TYR A  81      14.535  12.314 -11.556  1.00  0.78           C  
ATOM   1256  CE2 TYR A  81      14.161  10.601 -13.197  1.00  0.78           C  
ATOM   1257  CZ  TYR A  81      14.926  11.632 -12.710  1.00  0.78           C  
ATOM   1258  OH  TYR A  81      16.072  11.974 -13.380  1.00  0.78           O  
ATOM   1259  H   TYR A  81      10.308  12.891 -10.352  1.00  0.78           H  
ATOM   1260  HA  TYR A  81      10.209  10.864 -12.510  1.00  0.78           H  
ATOM   1261 1HB  TYR A  81      11.330  10.800  -9.703  1.00  0.78           H  
ATOM   1262 2HB  TYR A  81      11.243   9.386 -10.752  1.00  0.78           H  
ATOM   1263  HD1 TYR A  81      13.039  12.443 -10.032  1.00  0.78           H  
ATOM   1264  HD2 TYR A  81      12.400   9.419 -12.956  1.00  0.78           H  
ATOM   1265  HE1 TYR A  81      15.143  13.139 -11.164  1.00  0.78           H  
ATOM   1266  HE2 TYR A  81      14.474  10.074 -14.097  1.00  0.78           H  
ATOM   1267  HH  TYR A  81      16.459  12.793 -12.993  1.00  0.78           H  
ATOM   1268  N   TRP A  82       8.059  11.034 -10.103  1.00  0.83           N  
ATOM   1269  CA  TRP A  82       6.825  10.419  -9.669  1.00  0.83           C  
ATOM   1270  C   TRP A  82       5.621  11.366  -9.707  1.00  0.83           C  
ATOM   1271  O   TRP A  82       4.935  11.548  -8.699  1.00  0.83           O  
ATOM   1272  CB  TRP A  82       7.026   9.863  -8.261  1.00  0.83           C  
ATOM   1273  CG  TRP A  82       8.009   8.786  -8.246  1.00  0.83           C  
ATOM   1274  CD1 TRP A  82       9.266   8.771  -7.714  1.00  0.83           C  
ATOM   1275  CD2 TRP A  82       7.811   7.508  -8.858  1.00  0.83           C  
ATOM   1276  NE1 TRP A  82       9.852   7.557  -7.954  1.00  0.83           N  
ATOM   1277  CE2 TRP A  82       8.972   6.775  -8.660  1.00  0.83           C  
ATOM   1278  CE3 TRP A  82       6.746   6.936  -9.565  1.00  0.83           C  
ATOM   1279  CZ2 TRP A  82       9.109   5.493  -9.140  1.00  0.83           C  
ATOM   1280  CZ3 TRP A  82       6.877   5.650 -10.042  1.00  0.83           C  
ATOM   1281  CH2 TRP A  82       8.026   4.947  -9.842  1.00  0.83           C  
ATOM   1282  H   TRP A  82       8.310  11.933  -9.697  1.00  0.83           H  
ATOM   1283  HA  TRP A  82       6.605   9.577 -10.321  1.00  0.83           H  
ATOM   1284 1HB  TRP A  82       7.360  10.663  -7.593  1.00  0.83           H  
ATOM   1285 2HB  TRP A  82       6.092   9.478  -7.879  1.00  0.83           H  
ATOM   1286  HD1 TRP A  82       9.734   9.595  -7.189  1.00  0.83           H  
ATOM   1287  HE1 TRP A  82      10.790   7.267  -7.678  1.00  0.83           H  
ATOM   1288  HE3 TRP A  82       5.831   7.500  -9.734  1.00  0.83           H  
ATOM   1289  HZ2 TRP A  82      10.030   4.920  -8.991  1.00  0.83           H  
ATOM   1290  HZ3 TRP A  82       6.043   5.212 -10.590  1.00  0.83           H  
ATOM   1291  HH2 TRP A  82       8.096   3.935 -10.241  1.00  0.83           H  
ATOM   1292  N   PRO A  83       5.270  11.910 -10.882  1.00  0.87           N  
ATOM   1293  CA  PRO A  83       4.111  12.726 -11.073  1.00  0.87           C  
ATOM   1294  C   PRO A  83       2.973  11.752 -10.952  1.00  0.87           C  
ATOM   1295  O   PRO A  83       3.182  10.558 -11.158  1.00  0.87           O  
ATOM   1296  CB  PRO A  83       4.300  13.292 -12.479  1.00  0.87           C  
ATOM   1297  CG  PRO A  83       5.143  12.258 -13.184  1.00  0.87           C  
ATOM   1298  CD  PRO A  83       6.069  11.725 -12.112  1.00  0.87           C  
ATOM   1299  HA  PRO A  83       4.068  13.509 -10.301  1.00  0.87           H  
ATOM   1300 1HB  PRO A  83       3.324  13.454 -12.956  1.00  0.87           H  
ATOM   1301 2HB  PRO A  83       4.804  14.273 -12.419  1.00  0.87           H  
ATOM   1302 1HG  PRO A  83       4.502  11.476 -13.617  1.00  0.87           H  
ATOM   1303 2HG  PRO A  83       5.691  12.721 -14.020  1.00  0.87           H  
ATOM   1304 1HD  PRO A  83       6.288  10.670 -12.308  1.00  0.87           H  
ATOM   1305 2HD  PRO A  83       6.969  12.360 -12.094  1.00  0.87           H  
ATOM   1306  N   SER A  84       1.796  12.235 -10.589  1.00  0.89           N  
ATOM   1307  CA  SER A  84       0.581  11.424 -10.423  1.00  0.89           C  
ATOM   1308  C   SER A  84       0.595  10.613  -9.118  1.00  0.89           C  
ATOM   1309  O   SER A  84      -0.428  10.041  -8.741  1.00  0.89           O  
ATOM   1310  CB  SER A  84       0.342  10.475 -11.595  1.00  0.89           C  
ATOM   1311  OG  SER A  84       1.021   9.257 -11.450  1.00  0.89           O  
ATOM   1312  H   SER A  84       1.722  13.228 -10.423  1.00  0.89           H  
ATOM   1313  HA  SER A  84      -0.271  12.106 -10.376  1.00  0.89           H  
ATOM   1314 1HB  SER A  84      -0.726  10.283 -11.689  1.00  0.89           H  
ATOM   1315 2HB  SER A  84       0.665  10.957 -12.516  1.00  0.89           H  
ATOM   1316  HG  SER A  84       1.938   9.492 -11.308  1.00  0.89           H  
ATOM   1317  N   VAL A  85       1.728  10.588  -8.409  1.00  0.89           N  
ATOM   1318  CA  VAL A  85       1.810   9.923  -7.125  1.00  0.89           C  
ATOM   1319  C   VAL A  85       1.730  11.021  -6.064  1.00  0.89           C  
ATOM   1320  O   VAL A  85       2.595  11.890  -6.044  1.00  0.89           O  
ATOM   1321  CB  VAL A  85       3.148   9.178  -7.000  1.00  0.89           C  
ATOM   1322  CG1 VAL A  85       3.255   8.545  -5.709  1.00  0.89           C  
ATOM   1323  CG2 VAL A  85       3.266   8.139  -8.090  1.00  0.89           C  
ATOM   1324  H   VAL A  85       2.576  11.042  -8.752  1.00  0.89           H  
ATOM   1325  HA  VAL A  85       1.011   9.196  -7.041  1.00  0.89           H  
ATOM   1326  HB  VAL A  85       3.955   9.895  -7.079  1.00  0.89           H  
ATOM   1327 1HG1 VAL A  85       4.210   8.046  -5.624  1.00  0.89           H  
ATOM   1328 2HG1 VAL A  85       3.179   9.315  -4.945  1.00  0.89           H  
ATOM   1329 3HG1 VAL A  85       2.452   7.832  -5.615  1.00  0.89           H  
ATOM   1330 1HG2 VAL A  85       4.217   7.626  -7.993  1.00  0.89           H  
ATOM   1331 2HG2 VAL A  85       2.453   7.416  -7.995  1.00  0.89           H  
ATOM   1332 3HG2 VAL A  85       3.210   8.629  -9.066  1.00  0.89           H  
ATOM   1333  N   PRO A  86       0.692  11.072  -5.216  1.00  0.86           N  
ATOM   1334  CA  PRO A  86       0.525  12.097  -4.207  1.00  0.86           C  
ATOM   1335  C   PRO A  86       1.716  12.093  -3.296  1.00  0.86           C  
ATOM   1336  O   PRO A  86       2.235  11.012  -2.989  1.00  0.86           O  
ATOM   1337  CB  PRO A  86      -0.731  11.645  -3.455  1.00  0.86           C  
ATOM   1338  CG  PRO A  86      -1.489  10.801  -4.456  1.00  0.86           C  
ATOM   1339  CD  PRO A  86      -0.416  10.100  -5.278  1.00  0.86           C  
ATOM   1340  HA  PRO A  86       0.392  13.079  -4.689  1.00  0.86           H  
ATOM   1341 1HB  PRO A  86      -0.445  11.086  -2.558  1.00  0.86           H  
ATOM   1342 2HB  PRO A  86      -1.303  12.523  -3.112  1.00  0.86           H  
ATOM   1343 1HG  PRO A  86      -2.146  10.090  -3.930  1.00  0.86           H  
ATOM   1344 2HG  PRO A  86      -2.141  11.439  -5.071  1.00  0.86           H  
ATOM   1345 1HD  PRO A  86      -0.128   9.139  -4.831  1.00  0.86           H  
ATOM   1346 2HD  PRO A  86      -0.814   9.994  -6.292  1.00  0.86           H  
ATOM   1347  N   HIS A  87       2.125  13.257  -2.813  1.00  0.84           N  
ATOM   1348  CA  HIS A  87       3.224  13.215  -1.880  1.00  0.84           C  
ATOM   1349  C   HIS A  87       3.180  14.299  -0.829  1.00  0.84           C  
ATOM   1350  O   HIS A  87       2.586  15.364  -1.017  1.00  0.84           O  
ATOM   1351  CB  HIS A  87       4.584  13.233  -2.608  1.00  0.84           C  
ATOM   1352  CG  HIS A  87       4.968  14.471  -3.351  1.00  0.84           C  
ATOM   1353  ND1 HIS A  87       4.529  14.747  -4.626  1.00  0.84           N  
ATOM   1354  CD2 HIS A  87       5.791  15.492  -3.006  1.00  0.84           C  
ATOM   1355  CE1 HIS A  87       5.061  15.887  -5.036  1.00  0.84           C  
ATOM   1356  NE2 HIS A  87       5.829  16.358  -4.075  1.00  0.84           N  
ATOM   1357  H   HIS A  87       1.695  14.130  -3.082  1.00  0.84           H  
ATOM   1358  HA  HIS A  87       3.163  12.284  -1.350  1.00  0.84           H  
ATOM   1359 1HB  HIS A  87       5.370  13.045  -1.878  1.00  0.84           H  
ATOM   1360 2HB  HIS A  87       4.613  12.403  -3.316  1.00  0.84           H  
ATOM   1361  HD2 HIS A  87       6.326  15.593  -2.063  1.00  0.84           H  
ATOM   1362  HE1 HIS A  87       4.903  16.361  -6.010  1.00  0.84           H  
ATOM   1363  HE2 HIS A  87       6.360  17.218  -4.129  1.00  0.84           H  
ATOM   1364  N   VAL A  88       3.831  13.997   0.285  1.00  0.82           N  
ATOM   1365  CA  VAL A  88       3.949  14.917   1.403  1.00  0.82           C  
ATOM   1366  C   VAL A  88       5.380  15.118   1.834  1.00  0.82           C  
ATOM   1367  O   VAL A  88       6.072  14.144   2.128  1.00  0.82           O  
ATOM   1368  CB  VAL A  88       3.168  14.381   2.618  1.00  0.82           C  
ATOM   1369  CG1 VAL A  88       3.334  15.324   3.807  1.00  0.82           C  
ATOM   1370  CG2 VAL A  88       1.698  14.229   2.268  1.00  0.82           C  
ATOM   1371  H   VAL A  88       4.262  13.073   0.330  1.00  0.82           H  
ATOM   1372  HA  VAL A  88       3.535  15.881   1.106  1.00  0.82           H  
ATOM   1373  HB  VAL A  88       3.575  13.411   2.908  1.00  0.82           H  
ATOM   1374 1HG1 VAL A  88       2.794  14.933   4.651  1.00  0.82           H  
ATOM   1375 2HG1 VAL A  88       4.387  15.413   4.066  1.00  0.82           H  
ATOM   1376 3HG1 VAL A  88       2.942  16.309   3.553  1.00  0.82           H  
ATOM   1377 1HG2 VAL A  88       1.177  13.851   3.125  1.00  0.82           H  
ATOM   1378 2HG2 VAL A  88       1.288  15.201   1.990  1.00  0.82           H  
ATOM   1379 3HG2 VAL A  88       1.578  13.537   1.439  1.00  0.82           H  
ATOM   1380  N   LEU A  89       5.808  16.370   1.912  1.00  0.82           N  
ATOM   1381  CA  LEU A  89       7.141  16.653   2.411  1.00  0.82           C  
ATOM   1382  C   LEU A  89       6.986  17.119   3.849  1.00  0.82           C  
ATOM   1383  O   LEU A  89       6.047  17.861   4.148  1.00  0.82           O  
ATOM   1384  CB  LEU A  89       7.829  17.718   1.575  1.00  0.82           C  
ATOM   1385  CG  LEU A  89       7.986  17.393   0.092  1.00  0.82           C  
ATOM   1386  CD1 LEU A  89       8.633  18.534  -0.589  1.00  0.82           C  
ATOM   1387  CD2 LEU A  89       8.795  16.141  -0.078  1.00  0.82           C  
ATOM   1388  H   LEU A  89       5.199  17.127   1.639  1.00  0.82           H  
ATOM   1389  HA  LEU A  89       7.736  15.750   2.381  1.00  0.82           H  
ATOM   1390 1HB  LEU A  89       7.260  18.642   1.656  1.00  0.82           H  
ATOM   1391 2HB  LEU A  89       8.811  17.893   1.994  1.00  0.82           H  
ATOM   1392  HG  LEU A  89       7.002  17.250  -0.354  1.00  0.82           H  
ATOM   1393 1HD1 LEU A  89       8.720  18.292  -1.636  1.00  0.82           H  
ATOM   1394 2HD1 LEU A  89       8.018  19.426  -0.463  1.00  0.82           H  
ATOM   1395 3HD1 LEU A  89       9.621  18.706  -0.166  1.00  0.82           H  
ATOM   1396 1HD2 LEU A  89       8.898  15.919  -1.133  1.00  0.82           H  
ATOM   1397 2HD2 LEU A  89       9.784  16.268   0.362  1.00  0.82           H  
ATOM   1398 3HD2 LEU A  89       8.271  15.330   0.419  1.00  0.82           H  
ATOM   1399  N   ILE A  90       7.891  16.708   4.727  1.00  0.86           N  
ATOM   1400  CA  ILE A  90       7.794  17.104   6.118  1.00  0.86           C  
ATOM   1401  C   ILE A  90       8.968  17.977   6.565  1.00  0.86           C  
ATOM   1402  O   ILE A  90      10.157  17.647   6.427  1.00  0.86           O  
ATOM   1403  CB  ILE A  90       7.634  15.872   7.001  1.00  0.86           C  
ATOM   1404  CG1 ILE A  90       6.396  15.108   6.544  1.00  0.86           C  
ATOM   1405  CG2 ILE A  90       7.458  16.303   8.459  1.00  0.86           C  
ATOM   1406  CD1 ILE A  90       6.297  13.776   7.125  1.00  0.86           C  
ATOM   1407  H   ILE A  90       8.609  16.063   4.426  1.00  0.86           H  
ATOM   1408  HA  ILE A  90       6.889  17.684   6.243  1.00  0.86           H  
ATOM   1409  HB  ILE A  90       8.489  15.232   6.893  1.00  0.86           H  
ATOM   1410 1HG1 ILE A  90       5.511  15.685   6.789  1.00  0.86           H  
ATOM   1411 2HG1 ILE A  90       6.439  14.971   5.468  1.00  0.86           H  
ATOM   1412 1HG2 ILE A  90       7.327  15.432   9.081  1.00  0.86           H  
ATOM   1413 2HG2 ILE A  90       8.321  16.851   8.791  1.00  0.86           H  
ATOM   1414 3HG2 ILE A  90       6.579  16.942   8.545  1.00  0.86           H  
ATOM   1415 1HD1 ILE A  90       5.421  13.267   6.741  1.00  0.86           H  
ATOM   1416 2HD1 ILE A  90       7.171  13.250   6.835  1.00  0.86           H  
ATOM   1417 3HD1 ILE A  90       6.242  13.843   8.200  1.00  0.86           H  
ATOM   1418  N   GLU A  91       8.567  19.114   7.095  1.00  0.92           N  
ATOM   1419  CA  GLU A  91       9.384  20.192   7.613  1.00  0.92           C  
ATOM   1420  C   GLU A  91       8.791  20.543   8.987  1.00  0.92           C  
ATOM   1421  O   GLU A  91       7.625  20.226   9.222  1.00  0.92           O  
ATOM   1422  CB  GLU A  91       9.336  21.387   6.641  1.00  0.92           C  
ATOM   1423  CG  GLU A  91       9.894  21.116   5.258  1.00  0.92           C  
ATOM   1424  CD  GLU A  91       9.856  22.345   4.369  1.00  0.92           C  
ATOM   1425  OE1 GLU A  91      10.521  23.300   4.691  1.00  0.92           O  
ATOM   1426  OE2 GLU A  91       9.184  22.319   3.359  1.00  0.92           O  
ATOM   1427  H   GLU A  91       7.568  19.244   7.132  1.00  0.92           H  
ATOM   1428  HA  GLU A  91      10.405  19.837   7.712  1.00  0.92           H  
ATOM   1429 1HB  GLU A  91       8.307  21.696   6.508  1.00  0.92           H  
ATOM   1430 2HB  GLU A  91       9.863  22.234   7.029  1.00  0.92           H  
ATOM   1431 1HG  GLU A  91      10.923  20.776   5.361  1.00  0.92           H  
ATOM   1432 2HG  GLU A  91       9.321  20.318   4.787  1.00  0.92           H  
ATOM   1433  N   PRO A  92       9.513  21.226   9.893  1.00  1.01           N  
ATOM   1434  CA  PRO A  92       9.048  21.661  11.212  1.00  1.01           C  
ATOM   1435  C   PRO A  92       7.682  22.374  11.211  1.00  1.01           C  
ATOM   1436  O   PRO A  92       6.945  22.321  12.194  1.00  1.01           O  
ATOM   1437  CB  PRO A  92      10.152  22.640  11.620  1.00  1.01           C  
ATOM   1438  CG  PRO A  92      11.387  22.141  10.930  1.00  1.01           C  
ATOM   1439  CD  PRO A  92      10.916  21.630   9.598  1.00  1.01           C  
ATOM   1440  HA  PRO A  92       9.024  20.795  11.891  1.00  1.01           H  
ATOM   1441 1HB  PRO A  92       9.877  23.662  11.335  1.00  1.01           H  
ATOM   1442 2HB  PRO A  92      10.259  22.638  12.716  1.00  1.01           H  
ATOM   1443 1HG  PRO A  92      12.111  22.966  10.843  1.00  1.01           H  
ATOM   1444 2HG  PRO A  92      11.860  21.389  11.523  1.00  1.01           H  
ATOM   1445 1HD  PRO A  92      10.964  22.445   8.879  1.00  1.01           H  
ATOM   1446 2HD  PRO A  92      11.538  20.777   9.312  1.00  1.01           H  
ATOM   1447  N   GLY A  93       7.345  23.062  10.112  1.00  1.08           N  
ATOM   1448  CA  GLY A  93       6.083  23.799  10.024  1.00  1.08           C  
ATOM   1449  C   GLY A  93       4.891  23.001   9.465  1.00  1.08           C  
ATOM   1450  O   GLY A  93       3.816  23.565   9.250  1.00  1.08           O  
ATOM   1451  H   GLY A  93       7.969  23.080   9.320  1.00  1.08           H  
ATOM   1452 1HA  GLY A  93       5.825  24.170  11.016  1.00  1.08           H  
ATOM   1453 2HA  GLY A  93       6.239  24.679   9.402  1.00  1.08           H  
ATOM   1454  N   VAL A  94       5.074  21.710   9.201  1.00  1.13           N  
ATOM   1455  CA  VAL A  94       4.011  20.893   8.614  1.00  1.13           C  
ATOM   1456  C   VAL A  94       3.002  20.369   9.634  1.00  1.13           C  
ATOM   1457  O   VAL A  94       3.358  19.802  10.667  1.00  1.13           O  
ATOM   1458  CB  VAL A  94       4.633  19.743   7.800  1.00  1.13           C  
ATOM   1459  CG1 VAL A  94       3.572  18.777   7.252  1.00  1.13           C  
ATOM   1460  CG2 VAL A  94       5.397  20.377   6.648  1.00  1.13           C  
ATOM   1461  H   VAL A  94       5.976  21.276   9.395  1.00  1.13           H  
ATOM   1462  HA  VAL A  94       3.467  21.521   7.908  1.00  1.13           H  
ATOM   1463  HB  VAL A  94       5.311  19.173   8.434  1.00  1.13           H  
ATOM   1464 1HG1 VAL A  94       4.064  17.991   6.672  1.00  1.13           H  
ATOM   1465 2HG1 VAL A  94       3.024  18.325   8.079  1.00  1.13           H  
ATOM   1466 3HG1 VAL A  94       2.878  19.318   6.610  1.00  1.13           H  
ATOM   1467 1HG2 VAL A  94       5.864  19.627   6.038  1.00  1.13           H  
ATOM   1468 2HG2 VAL A  94       4.703  20.947   6.031  1.00  1.13           H  
ATOM   1469 3HG2 VAL A  94       6.151  21.044   7.050  1.00  1.13           H  
ATOM   1470  N   ARG A  95       1.724  20.578   9.327  1.00  1.13           N  
ATOM   1471  CA  ARG A  95       0.623  20.153  10.184  1.00  1.13           C  
ATOM   1472  C   ARG A  95       0.636  18.651  10.410  1.00  1.13           C  
ATOM   1473  O   ARG A  95       0.835  17.873   9.475  1.00  1.13           O  
ATOM   1474  CB  ARG A  95      -0.719  20.558   9.584  1.00  1.13           C  
ATOM   1475  CG  ARG A  95      -1.934  20.245  10.458  1.00  1.13           C  
ATOM   1476  CD  ARG A  95      -3.199  20.778   9.873  1.00  1.13           C  
ATOM   1477  NE  ARG A  95      -4.353  20.452  10.700  1.00  1.13           N  
ATOM   1478  CZ  ARG A  95      -5.611  20.879  10.472  1.00  1.13           C  
ATOM   1479  NH1 ARG A  95      -5.868  21.654   9.442  1.00  1.13           N  
ATOM   1480  NH2 ARG A  95      -6.587  20.517  11.286  1.00  1.13           N  
ATOM   1481  H   ARG A  95       1.512  21.059   8.465  1.00  1.13           H  
ATOM   1482  HA  ARG A  95       0.731  20.648  11.149  1.00  1.13           H  
ATOM   1483 1HB  ARG A  95      -0.721  21.628   9.383  1.00  1.13           H  
ATOM   1484 2HB  ARG A  95      -0.859  20.043   8.633  1.00  1.13           H  
ATOM   1485 1HG  ARG A  95      -2.042  19.163  10.561  1.00  1.13           H  
ATOM   1486 2HG  ARG A  95      -1.797  20.687  11.445  1.00  1.13           H  
ATOM   1487 1HD  ARG A  95      -3.134  21.863   9.791  1.00  1.13           H  
ATOM   1488 2HD  ARG A  95      -3.354  20.347   8.885  1.00  1.13           H  
ATOM   1489  HE  ARG A  95      -4.197  19.855  11.504  1.00  1.13           H  
ATOM   1490 1HH1 ARG A  95      -5.121  21.933   8.822  1.00  1.13           H  
ATOM   1491 2HH1 ARG A  95      -6.811  21.974   9.275  1.00  1.13           H  
ATOM   1492 1HH2 ARG A  95      -6.390  19.921  12.078  1.00  1.13           H  
ATOM   1493 2HH2 ARG A  95      -7.529  20.836  11.117  1.00  1.13           H  
ATOM   1494  N   THR A  96       0.420  18.248  11.654  1.00  1.08           N  
ATOM   1495  CA  THR A  96       0.412  16.843  12.017  1.00  1.08           C  
ATOM   1496  C   THR A  96      -0.722  16.480  12.988  1.00  1.08           C  
ATOM   1497  O   THR A  96      -1.622  17.280  13.236  1.00  1.08           O  
ATOM   1498  CB  THR A  96       1.790  16.450  12.584  1.00  1.08           C  
ATOM   1499  OG1 THR A  96       1.836  15.030  12.729  1.00  1.08           O  
ATOM   1500  CG2 THR A  96       2.072  17.157  13.899  1.00  1.08           C  
ATOM   1501  H   THR A  96       0.273  18.938  12.377  1.00  1.08           H  
ATOM   1502  HA  THR A  96       0.258  16.262  11.108  1.00  1.08           H  
ATOM   1503  HB  THR A  96       2.559  16.739  11.863  1.00  1.08           H  
ATOM   1504  HG1 THR A  96       2.758  14.743  12.722  1.00  1.08           H  
ATOM   1505 1HG2 THR A  96       3.031  16.871  14.267  1.00  1.08           H  
ATOM   1506 2HG2 THR A  96       2.054  18.235  13.738  1.00  1.08           H  
ATOM   1507 3HG2 THR A  96       1.353  16.915  14.615  1.00  1.08           H  
ATOM   1508  N   GLY A  97      -0.683  15.247  13.504  1.00  1.00           N  
ATOM   1509  CA  GLY A  97      -1.715  14.714  14.408  1.00  1.00           C  
ATOM   1510  C   GLY A  97      -1.537  15.148  15.860  1.00  1.00           C  
ATOM   1511  O   GLY A  97      -2.417  14.944  16.695  1.00  1.00           O  
ATOM   1512  H   GLY A  97       0.120  14.692  13.251  1.00  1.00           H  
ATOM   1513 1HA  GLY A  97      -2.697  15.024  14.053  1.00  1.00           H  
ATOM   1514 2HA  GLY A  97      -1.694  13.630  14.364  1.00  1.00           H  
ATOM   1515  N   ILE A  98      -0.398  15.752  16.133  1.00  0.92           N  
ATOM   1516  CA  ILE A  98      -0.009  16.268  17.436  1.00  0.92           C  
ATOM   1517  C   ILE A  98       0.157  17.788  17.526  1.00  0.92           C  
ATOM   1518  O   ILE A  98       1.004  18.350  16.834  1.00  0.92           O  
ATOM   1519  CB  ILE A  98       1.292  15.622  17.924  1.00  0.92           C  
ATOM   1520  CG1 ILE A  98       1.092  14.161  18.185  1.00  0.92           C  
ATOM   1521  CG2 ILE A  98       1.921  16.351  19.041  1.00  0.92           C  
ATOM   1522  CD1 ILE A  98       2.330  13.530  18.687  1.00  0.92           C  
ATOM   1523  H   ILE A  98       0.242  15.853  15.366  1.00  0.92           H  
ATOM   1524  HA  ILE A  98      -0.755  15.927  18.141  1.00  0.92           H  
ATOM   1525  HB  ILE A  98       2.002  15.656  17.097  1.00  0.92           H  
ATOM   1526 1HG1 ILE A  98       0.299  14.021  18.916  1.00  0.92           H  
ATOM   1527 2HG1 ILE A  98       0.801  13.671  17.264  1.00  0.92           H  
ATOM   1528 1HG2 ILE A  98       2.850  15.861  19.294  1.00  0.92           H  
ATOM   1529 2HG2 ILE A  98       2.114  17.371  18.738  1.00  0.92           H  
ATOM   1530 3HG2 ILE A  98       1.294  16.357  19.872  1.00  0.92           H  
ATOM   1531 1HD1 ILE A  98       2.160  12.472  18.862  1.00  0.92           H  
ATOM   1532 2HD1 ILE A  98       3.111  13.667  17.955  1.00  0.92           H  
ATOM   1533 3HD1 ILE A  98       2.624  14.006  19.623  1.00  0.92           H  
ATOM   1534  N   PRO A  99      -0.656  18.485  18.346  1.00  0.86           N  
ATOM   1535  CA  PRO A  99      -0.538  19.899  18.645  1.00  0.86           C  
ATOM   1536  C   PRO A  99       0.806  20.161  19.292  1.00  0.86           C  
ATOM   1537  O   PRO A  99       1.285  19.323  20.055  1.00  0.86           O  
ATOM   1538  CB  PRO A  99      -1.685  20.141  19.634  1.00  0.86           C  
ATOM   1539  CG  PRO A  99      -2.686  19.048  19.336  1.00  0.86           C  
ATOM   1540  CD  PRO A  99      -1.855  17.851  18.940  1.00  0.86           C  
ATOM   1541  HA  PRO A  99      -0.658  20.487  17.725  1.00  0.86           H  
ATOM   1542 1HB  PRO A  99      -1.300  20.099  20.667  1.00  0.86           H  
ATOM   1543 2HB  PRO A  99      -2.095  21.149  19.488  1.00  0.86           H  
ATOM   1544 1HG  PRO A  99      -3.302  18.851  20.229  1.00  0.86           H  
ATOM   1545 2HG  PRO A  99      -3.373  19.366  18.538  1.00  0.86           H  
ATOM   1546 1HD  PRO A  99      -1.595  17.256  19.827  1.00  0.86           H  
ATOM   1547 2HD  PRO A  99      -2.425  17.276  18.186  1.00  0.86           H  
ATOM   1548  N   LEU A 100       1.384  21.319  19.025  1.00  0.83           N  
ATOM   1549  CA  LEU A 100       2.650  21.693  19.645  1.00  0.83           C  
ATOM   1550  C   LEU A 100       2.475  22.753  20.710  1.00  0.83           C  
ATOM   1551  O   LEU A 100       1.816  23.768  20.494  1.00  0.83           O  
ATOM   1552  CB  LEU A 100       3.654  22.180  18.594  1.00  0.83           C  
ATOM   1553  CG  LEU A 100       4.561  21.114  17.997  1.00  0.83           C  
ATOM   1554  CD1 LEU A 100       3.764  20.049  17.248  1.00  0.83           C  
ATOM   1555  CD2 LEU A 100       5.546  21.776  17.088  1.00  0.83           C  
ATOM   1556  H   LEU A 100       0.941  21.958  18.380  1.00  0.83           H  
ATOM   1557  HA  LEU A 100       3.073  20.812  20.126  1.00  0.83           H  
ATOM   1558 1HB  LEU A 100       3.104  22.643  17.778  1.00  0.83           H  
ATOM   1559 2HB  LEU A 100       4.288  22.936  19.049  1.00  0.83           H  
ATOM   1560  HG  LEU A 100       5.079  20.644  18.788  1.00  0.83           H  
ATOM   1561 1HD1 LEU A 100       4.435  19.303  16.847  1.00  0.83           H  
ATOM   1562 2HD1 LEU A 100       3.078  19.567  17.922  1.00  0.83           H  
ATOM   1563 3HD1 LEU A 100       3.207  20.503  16.430  1.00  0.83           H  
ATOM   1564 1HD2 LEU A 100       6.215  21.026  16.685  1.00  0.83           H  
ATOM   1565 2HD2 LEU A 100       5.015  22.263  16.274  1.00  0.83           H  
ATOM   1566 3HD2 LEU A 100       6.117  22.517  17.645  1.00  0.83           H  
ATOM   1567  N   LEU A 101       3.102  22.520  21.857  1.00  0.82           N  
ATOM   1568  CA  LEU A 101       3.072  23.450  22.982  1.00  0.82           C  
ATOM   1569  C   LEU A 101       4.364  24.262  23.005  1.00  0.82           C  
ATOM   1570  O   LEU A 101       4.701  24.920  23.989  1.00  0.82           O  
ATOM   1571  CB  LEU A 101       2.932  22.670  24.280  1.00  0.82           C  
ATOM   1572  CG  LEU A 101       1.692  21.799  24.357  1.00  0.82           C  
ATOM   1573  CD1 LEU A 101       1.689  21.084  25.670  1.00  0.82           C  
ATOM   1574  CD2 LEU A 101       0.440  22.635  24.165  1.00  0.82           C  
ATOM   1575  H   LEU A 101       3.611  21.642  21.978  1.00  0.82           H  
ATOM   1576  HA  LEU A 101       2.230  24.127  22.864  1.00  0.82           H  
ATOM   1577 1HB  LEU A 101       3.801  22.021  24.388  1.00  0.82           H  
ATOM   1578 2HB  LEU A 101       2.911  23.370  25.113  1.00  0.82           H  
ATOM   1579  HG  LEU A 101       1.745  21.049  23.569  1.00  0.82           H  
ATOM   1580 1HD1 LEU A 101       0.825  20.425  25.732  1.00  0.82           H  
ATOM   1581 2HD1 LEU A 101       2.584  20.513  25.746  1.00  0.82           H  
ATOM   1582 3HD1 LEU A 101       1.649  21.807  26.479  1.00  0.82           H  
ATOM   1583 1HD2 LEU A 101      -0.439  21.983  24.214  1.00  0.82           H  
ATOM   1584 2HD2 LEU A 101       0.379  23.386  24.951  1.00  0.82           H  
ATOM   1585 3HD2 LEU A 101       0.473  23.127  23.193  1.00  0.82           H  
ATOM   1586  N   VAL A 102       5.093  24.154  21.910  1.00  0.84           N  
ATOM   1587  CA  VAL A 102       6.382  24.770  21.691  1.00  0.84           C  
ATOM   1588  C   VAL A 102       6.233  26.249  21.318  1.00  0.84           C  
ATOM   1589  O   VAL A 102       5.474  26.586  20.412  1.00  0.84           O  
ATOM   1590  CB  VAL A 102       7.079  23.995  20.557  1.00  0.84           C  
ATOM   1591  CG1 VAL A 102       8.398  24.622  20.232  1.00  0.84           C  
ATOM   1592  CG2 VAL A 102       7.200  22.497  20.967  1.00  0.84           C  
ATOM   1593  H   VAL A 102       4.707  23.597  21.167  1.00  0.84           H  
ATOM   1594  HA  VAL A 102       6.969  24.689  22.607  1.00  0.84           H  
ATOM   1595  HB  VAL A 102       6.471  24.066  19.655  1.00  0.84           H  
ATOM   1596 1HG1 VAL A 102       8.870  24.105  19.422  1.00  0.84           H  
ATOM   1597 2HG1 VAL A 102       8.229  25.619  19.948  1.00  0.84           H  
ATOM   1598 3HG1 VAL A 102       9.046  24.592  21.105  1.00  0.84           H  
ATOM   1599 1HG2 VAL A 102       7.666  21.933  20.169  1.00  0.84           H  
ATOM   1600 2HG2 VAL A 102       7.806  22.413  21.869  1.00  0.84           H  
ATOM   1601 3HG2 VAL A 102       6.207  22.084  21.163  1.00  0.84           H  
ATOM   1602  N   ASP A 103       6.980  27.126  22.005  1.00  0.86           N  
ATOM   1603  CA  ASP A 103       6.922  28.578  21.762  1.00  0.86           C  
ATOM   1604  C   ASP A 103       7.270  28.956  20.322  1.00  0.86           C  
ATOM   1605  O   ASP A 103       6.722  29.908  19.767  1.00  0.86           O  
ATOM   1606  CB  ASP A 103       7.889  29.313  22.696  1.00  0.86           C  
ATOM   1607  CG  ASP A 103       7.440  29.350  24.154  1.00  0.86           C  
ATOM   1608  OD1 ASP A 103       6.302  29.061  24.426  1.00  0.86           O  
ATOM   1609  OD2 ASP A 103       8.256  29.664  24.986  1.00  0.86           O  
ATOM   1610  H   ASP A 103       7.579  26.775  22.739  1.00  0.86           H  
ATOM   1611  HA  ASP A 103       5.906  28.917  21.966  1.00  0.86           H  
ATOM   1612 1HB  ASP A 103       8.869  28.840  22.645  1.00  0.86           H  
ATOM   1613 2HB  ASP A 103       8.009  30.339  22.346  1.00  0.86           H  
ATOM   1614  N   ASN A 104       8.192  28.210  19.735  1.00  0.87           N  
ATOM   1615  CA  ASN A 104       8.623  28.429  18.365  1.00  0.87           C  
ATOM   1616  C   ASN A 104       8.826  27.109  17.629  1.00  0.87           C  
ATOM   1617  O   ASN A 104       9.937  26.575  17.632  1.00  0.87           O  
ATOM   1618  CB  ASN A 104       9.897  29.231  18.288  1.00  0.87           C  
ATOM   1619  CG  ASN A 104      10.268  29.515  16.838  1.00  0.87           C  
ATOM   1620  OD1 ASN A 104       9.534  29.120  15.904  1.00  0.87           O  
ATOM   1621  ND2 ASN A 104      11.377  30.191  16.641  1.00  0.87           N  
ATOM   1622  H   ASN A 104       8.593  27.455  20.267  1.00  0.87           H  
ATOM   1623  HA  ASN A 104       7.862  29.013  17.855  1.00  0.87           H  
ATOM   1624 1HB  ASN A 104       9.774  30.175  18.822  1.00  0.87           H  
ATOM   1625 2HB  ASN A 104      10.714  28.680  18.763  1.00  0.87           H  
ATOM   1626 1HD2 ASN A 104      11.679  30.412  15.716  1.00  0.87           H  
ATOM   1627 2HD2 ASN A 104      11.931  30.482  17.426  1.00  0.87           H  
ATOM   1628  N   PRO A 105       7.790  26.576  16.964  1.00  0.88           N  
ATOM   1629  CA  PRO A 105       7.780  25.325  16.234  1.00  0.88           C  
ATOM   1630  C   PRO A 105       8.855  25.256  15.155  1.00  0.88           C  
ATOM   1631  O   PRO A 105       9.233  24.182  14.721  1.00  0.88           O  
ATOM   1632  CB  PRO A 105       6.383  25.301  15.612  1.00  0.88           C  
ATOM   1633  CG  PRO A 105       5.547  26.152  16.532  1.00  0.88           C  
ATOM   1634  CD  PRO A 105       6.471  27.248  16.992  1.00  0.88           C  
ATOM   1635  HA  PRO A 105       7.882  24.499  16.949  1.00  0.88           H  
ATOM   1636 1HB  PRO A 105       6.429  25.702  14.586  1.00  0.88           H  
ATOM   1637 2HB  PRO A 105       6.028  24.272  15.529  1.00  0.88           H  
ATOM   1638 1HG  PRO A 105       4.663  26.536  16.002  1.00  0.88           H  
ATOM   1639 2HG  PRO A 105       5.171  25.546  17.378  1.00  0.88           H  
ATOM   1640 1HD  PRO A 105       6.446  28.098  16.293  1.00  0.88           H  
ATOM   1641 2HD  PRO A 105       6.175  27.526  18.013  1.00  0.88           H  
ATOM   1642  N   LYS A 106       9.394  26.383  14.702  1.00  0.87           N  
ATOM   1643  CA  LYS A 106      10.407  26.289  13.658  1.00  0.87           C  
ATOM   1644  C   LYS A 106      11.663  25.545  14.140  1.00  0.87           C  
ATOM   1645  O   LYS A 106      12.460  25.073  13.328  1.00  0.87           O  
ATOM   1646  CB  LYS A 106      10.774  27.673  13.141  1.00  0.87           C  
ATOM   1647  CG  LYS A 106       9.645  28.354  12.366  1.00  0.87           C  
ATOM   1648  CD  LYS A 106      10.046  29.740  11.877  1.00  0.87           C  
ATOM   1649  CE  LYS A 106       8.911  30.405  11.100  1.00  0.87           C  
ATOM   1650  NZ  LYS A 106       9.278  31.775  10.638  1.00  0.87           N  
ATOM   1651  H   LYS A 106       9.153  27.302  15.074  1.00  0.87           H  
ATOM   1652  HA  LYS A 106       9.986  25.722  12.829  1.00  0.87           H  
ATOM   1653 1HB  LYS A 106      11.060  28.310  13.973  1.00  0.87           H  
ATOM   1654 2HB  LYS A 106      11.636  27.594  12.480  1.00  0.87           H  
ATOM   1655 1HG  LYS A 106       9.370  27.738  11.510  1.00  0.87           H  
ATOM   1656 2HG  LYS A 106       8.776  28.448  13.020  1.00  0.87           H  
ATOM   1657 1HD  LYS A 106      10.300  30.364  12.736  1.00  0.87           H  
ATOM   1658 2HD  LYS A 106      10.921  29.663  11.233  1.00  0.87           H  
ATOM   1659 1HE  LYS A 106       8.669  29.794  10.232  1.00  0.87           H  
ATOM   1660 2HE  LYS A 106       8.033  30.473  11.741  1.00  0.87           H  
ATOM   1661 1HZ  LYS A 106       8.503  32.178  10.131  1.00  0.87           H  
ATOM   1662 2HZ  LYS A 106       9.493  32.354  11.437  1.00  0.87           H  
ATOM   1663 3HZ  LYS A 106      10.085  31.722  10.033  1.00  0.87           H  
ATOM   1664  N   GLU A 107      11.853  25.474  15.462  1.00  0.85           N  
ATOM   1665  CA  GLU A 107      13.025  24.845  16.057  1.00  0.85           C  
ATOM   1666  C   GLU A 107      12.821  23.374  16.460  1.00  0.85           C  
ATOM   1667  O   GLU A 107      13.698  22.786  17.099  1.00  0.85           O  
ATOM   1668  CB  GLU A 107      13.481  25.652  17.277  1.00  0.85           C  
ATOM   1669  CG  GLU A 107      13.922  27.086  16.949  1.00  0.85           C  
ATOM   1670  CD  GLU A 107      14.438  27.867  18.150  1.00  0.85           C  
ATOM   1671  OE1 GLU A 107      14.477  27.328  19.233  1.00  0.85           O  
ATOM   1672  OE2 GLU A 107      14.783  29.014  17.972  1.00  0.85           O  
ATOM   1673  H   GLU A 107      11.151  25.868  16.092  1.00  0.85           H  
ATOM   1674  HA  GLU A 107      13.827  24.875  15.319  1.00  0.85           H  
ATOM   1675 1HB  GLU A 107      12.660  25.713  17.994  1.00  0.85           H  
ATOM   1676 2HB  GLU A 107      14.310  25.142  17.765  1.00  0.85           H  
ATOM   1677 1HG  GLU A 107      14.704  27.047  16.192  1.00  0.85           H  
ATOM   1678 2HG  GLU A 107      13.069  27.614  16.520  1.00  0.85           H  
ATOM   1679  N   VAL A 108      11.687  22.757  16.099  1.00  0.82           N  
ATOM   1680  CA  VAL A 108      11.458  21.372  16.538  1.00  0.82           C  
ATOM   1681  C   VAL A 108      11.983  20.305  15.587  1.00  0.82           C  
ATOM   1682  O   VAL A 108      11.876  19.122  15.881  1.00  0.82           O  
ATOM   1683  CB  VAL A 108       9.972  21.090  16.752  1.00  0.82           C  
ATOM   1684  CG1 VAL A 108       9.439  22.054  17.719  1.00  0.82           C  
ATOM   1685  CG2 VAL A 108       9.254  21.100  15.442  1.00  0.82           C  
ATOM   1686  H   VAL A 108      10.970  23.252  15.560  1.00  0.82           H  
ATOM   1687  HA  VAL A 108      11.959  21.245  17.497  1.00  0.82           H  
ATOM   1688  HB  VAL A 108       9.859  20.111  17.194  1.00  0.82           H  
ATOM   1689 1HG1 VAL A 108       8.394  21.846  17.898  1.00  0.82           H  
ATOM   1690 2HG1 VAL A 108       9.994  21.975  18.653  1.00  0.82           H  
ATOM   1691 3HG1 VAL A 108       9.556  23.050  17.313  1.00  0.82           H  
ATOM   1692 1HG2 VAL A 108       8.210  20.899  15.583  1.00  0.82           H  
ATOM   1693 2HG2 VAL A 108       9.358  22.004  14.974  1.00  0.82           H  
ATOM   1694 3HG2 VAL A 108       9.671  20.350  14.819  1.00  0.82           H  
ATOM   1695  N   GLY A 109      12.502  20.685  14.430  1.00  0.79           N  
ATOM   1696  CA  GLY A 109      13.018  19.683  13.497  1.00  0.79           C  
ATOM   1697  C   GLY A 109      11.864  19.006  12.779  1.00  0.79           C  
ATOM   1698  O   GLY A 109      10.713  19.363  12.989  1.00  0.79           O  
ATOM   1699  H   GLY A 109      12.560  21.669  14.211  1.00  0.79           H  
ATOM   1700 1HA  GLY A 109      13.681  20.158  12.774  1.00  0.79           H  
ATOM   1701 2HA  GLY A 109      13.603  18.938  14.038  1.00  0.79           H  
ATOM   1702  N   ALA A 110      12.152  18.069  11.894  1.00  0.75           N  
ATOM   1703  CA  ALA A 110      11.058  17.376  11.231  1.00  0.75           C  
ATOM   1704  C   ALA A 110      10.918  15.967  11.804  1.00  0.75           C  
ATOM   1705  O   ALA A 110       9.837  15.561  12.249  1.00  0.75           O  
ATOM   1706  CB  ALA A 110      11.294  17.339   9.740  1.00  0.75           C  
ATOM   1707  H   ALA A 110      13.114  17.809  11.726  1.00  0.75           H  
ATOM   1708  HA  ALA A 110      10.129  17.913  11.423  1.00  0.75           H  
ATOM   1709 1HB  ALA A 110      10.475  16.843   9.261  1.00  0.75           H  
ATOM   1710 2HB  ALA A 110      11.372  18.346   9.356  1.00  0.75           H  
ATOM   1711 3HB  ALA A 110      12.214  16.806   9.523  1.00  0.75           H  
ATOM   1712  N   ASP A 111      12.041  15.243  11.844  1.00  0.72           N  
ATOM   1713  CA  ASP A 111      12.123  13.868  12.349  1.00  0.72           C  
ATOM   1714  C   ASP A 111      11.456  13.689  13.699  1.00  0.72           C  
ATOM   1715  O   ASP A 111      10.668  12.770  13.909  1.00  0.72           O  
ATOM   1716  CB  ASP A 111      13.591  13.453  12.376  1.00  0.72           C  
ATOM   1717  CG  ASP A 111      14.485  14.484  13.095  1.00  0.72           C  
ATOM   1718  OD1 ASP A 111      13.970  15.521  13.486  1.00  0.72           O  
ATOM   1719  OD2 ASP A 111      15.656  14.256  13.215  1.00  0.72           O  
ATOM   1720  H   ASP A 111      12.884  15.654  11.475  1.00  0.72           H  
ATOM   1721  HA  ASP A 111      11.616  13.208  11.649  1.00  0.72           H  
ATOM   1722 1HB  ASP A 111      13.685  12.494  12.889  1.00  0.72           H  
ATOM   1723 2HB  ASP A 111      13.960  13.311  11.360  1.00  0.72           H  
ATOM   1724  N   ARG A 112      11.746  14.616  14.590  1.00  0.70           N  
ATOM   1725  CA  ARG A 112      11.252  14.632  15.959  1.00  0.70           C  
ATOM   1726  C   ARG A 112       9.736  14.693  16.024  1.00  0.70           C  
ATOM   1727  O   ARG A 112       9.116  14.076  16.888  1.00  0.70           O  
ATOM   1728  CB  ARG A 112      11.838  15.834  16.670  1.00  0.70           C  
ATOM   1729  CG  ARG A 112      13.361  15.723  16.901  1.00  0.70           C  
ATOM   1730  CD  ARG A 112      13.969  16.980  17.388  1.00  0.70           C  
ATOM   1731  NE  ARG A 112      13.520  17.327  18.714  1.00  0.70           N  
ATOM   1732  CZ  ARG A 112      13.595  18.534  19.286  1.00  0.70           C  
ATOM   1733  NH1 ARG A 112      14.111  19.575  18.659  1.00  0.70           N  
ATOM   1734  NH2 ARG A 112      13.131  18.622  20.499  1.00  0.70           N  
ATOM   1735  H   ARG A 112      12.416  15.322  14.288  1.00  0.70           H  
ATOM   1736  HA  ARG A 112      11.593  13.727  16.462  1.00  0.70           H  
ATOM   1737 1HB  ARG A 112      11.648  16.718  16.078  1.00  0.70           H  
ATOM   1738 2HB  ARG A 112      11.354  15.968  17.639  1.00  0.70           H  
ATOM   1739 1HG  ARG A 112      13.556  14.952  17.644  1.00  0.70           H  
ATOM   1740 2HG  ARG A 112      13.849  15.451  15.969  1.00  0.70           H  
ATOM   1741 1HD  ARG A 112      15.039  16.840  17.414  1.00  0.70           H  
ATOM   1742 2HD  ARG A 112      13.733  17.792  16.718  1.00  0.70           H  
ATOM   1743  HE  ARG A 112      13.097  16.582  19.298  1.00  0.70           H  
ATOM   1744 1HH1 ARG A 112      14.464  19.473  17.717  1.00  0.70           H  
ATOM   1745 2HH1 ARG A 112      14.152  20.477  19.114  1.00  0.70           H  
ATOM   1746 1HH2 ARG A 112      12.750  17.743  20.896  1.00  0.70           H  
ATOM   1747 2HH2 ARG A 112      13.151  19.490  21.007  1.00  0.70           H  
ATOM   1748  N   ILE A 113       9.111  15.398  15.094  1.00  0.68           N  
ATOM   1749  CA  ILE A 113       7.671  15.532  15.127  1.00  0.68           C  
ATOM   1750  C   ILE A 113       7.055  14.257  14.630  1.00  0.68           C  
ATOM   1751  O   ILE A 113       6.071  13.763  15.190  1.00  0.68           O  
ATOM   1752  CB  ILE A 113       7.215  16.747  14.327  1.00  0.68           C  
ATOM   1753  CG1 ILE A 113       7.820  17.963  14.971  1.00  0.68           C  
ATOM   1754  CG2 ILE A 113       5.725  16.837  14.303  1.00  0.68           C  
ATOM   1755  CD1 ILE A 113       7.443  18.078  16.444  1.00  0.68           C  
ATOM   1756  H   ILE A 113       9.630  15.825  14.331  1.00  0.68           H  
ATOM   1757  HA  ILE A 113       7.359  15.679  16.158  1.00  0.68           H  
ATOM   1758  HB  ILE A 113       7.602  16.679  13.307  1.00  0.68           H  
ATOM   1759 1HG1 ILE A 113       8.913  17.919  14.880  1.00  0.68           H  
ATOM   1760 2HG1 ILE A 113       7.466  18.850  14.446  1.00  0.68           H  
ATOM   1761 1HG2 ILE A 113       5.424  17.719  13.733  1.00  0.68           H  
ATOM   1762 2HG2 ILE A 113       5.322  15.942  13.830  1.00  0.68           H  
ATOM   1763 3HG2 ILE A 113       5.345  16.916  15.324  1.00  0.68           H  
ATOM   1764 1HD1 ILE A 113       7.881  18.958  16.869  1.00  0.68           H  
ATOM   1765 2HD1 ILE A 113       6.368  18.134  16.540  1.00  0.68           H  
ATOM   1766 3HD1 ILE A 113       7.806  17.205  16.985  1.00  0.68           H  
ATOM   1767  N   VAL A 114       7.652  13.706  13.592  1.00  0.66           N  
ATOM   1768  CA  VAL A 114       7.187  12.453  13.052  1.00  0.66           C  
ATOM   1769  C   VAL A 114       7.310  11.332  14.081  1.00  0.66           C  
ATOM   1770  O   VAL A 114       6.366  10.558  14.268  1.00  0.66           O  
ATOM   1771  CB  VAL A 114       7.943  12.152  11.765  1.00  0.66           C  
ATOM   1772  CG1 VAL A 114       7.683  10.852  11.316  1.00  0.66           C  
ATOM   1773  CG2 VAL A 114       7.445  13.091  10.756  1.00  0.66           C  
ATOM   1774  H   VAL A 114       8.458  14.178  13.175  1.00  0.66           H  
ATOM   1775  HA  VAL A 114       6.134  12.565  12.795  1.00  0.66           H  
ATOM   1776  HB  VAL A 114       9.019  12.256  11.918  1.00  0.66           H  
ATOM   1777 1HG1 VAL A 114       8.201  10.666  10.385  1.00  0.66           H  
ATOM   1778 2HG1 VAL A 114       8.004  10.124  12.058  1.00  0.66           H  
ATOM   1779 3HG1 VAL A 114       6.639  10.813  11.172  1.00  0.66           H  
ATOM   1780 1HG2 VAL A 114       7.914  12.888   9.837  1.00  0.66           H  
ATOM   1781 2HG2 VAL A 114       6.377  12.950  10.643  1.00  0.66           H  
ATOM   1782 3HG2 VAL A 114       7.652  14.114  11.077  1.00  0.66           H  
ATOM   1783  N   ASN A 115       8.439  11.279  14.790  1.00  0.65           N  
ATOM   1784  CA  ASN A 115       8.632  10.278  15.829  1.00  0.65           C  
ATOM   1785  C   ASN A 115       7.604  10.432  16.935  1.00  0.65           C  
ATOM   1786  O   ASN A 115       7.043   9.445  17.411  1.00  0.65           O  
ATOM   1787  CB  ASN A 115      10.010  10.412  16.417  1.00  0.65           C  
ATOM   1788  CG  ASN A 115      11.017   9.945  15.525  1.00  0.65           C  
ATOM   1789  OD1 ASN A 115      10.677   9.190  14.627  1.00  0.65           O  
ATOM   1790  ND2 ASN A 115      12.243  10.359  15.710  1.00  0.65           N  
ATOM   1791  H   ASN A 115       9.188  11.937  14.585  1.00  0.65           H  
ATOM   1792  HA  ASN A 115       8.510   9.288  15.389  1.00  0.65           H  
ATOM   1793 1HB  ASN A 115      10.203  11.461  16.652  1.00  0.65           H  
ATOM   1794 2HB  ASN A 115      10.062   9.857  17.337  1.00  0.65           H  
ATOM   1795 1HD2 ASN A 115      12.978  10.062  15.097  1.00  0.65           H  
ATOM   1796 2HD2 ASN A 115      12.448  10.980  16.464  1.00  0.65           H  
ATOM   1797  N   CYS A 116       7.303  11.677  17.305  1.00  0.65           N  
ATOM   1798  CA  CYS A 116       6.305  11.924  18.325  1.00  0.65           C  
ATOM   1799  C   CYS A 116       4.934  11.455  17.880  1.00  0.65           C  
ATOM   1800  O   CYS A 116       4.204  10.819  18.648  1.00  0.65           O  
ATOM   1801  CB  CYS A 116       6.246  13.411  18.637  1.00  0.65           C  
ATOM   1802  SG  CYS A 116       7.675  14.008  19.516  1.00  0.65           S  
ATOM   1803  H   CYS A 116       7.806  12.471  16.906  1.00  0.65           H  
ATOM   1804  HA  CYS A 116       6.590  11.383  19.226  1.00  0.65           H  
ATOM   1805 1HB  CYS A 116       6.176  13.970  17.710  1.00  0.65           H  
ATOM   1806 2HB  CYS A 116       5.362  13.642  19.204  1.00  0.65           H  
ATOM   1807  HG  CYS A 116       8.517  13.946  18.461  1.00  0.65           H  
ATOM   1808  N   LEU A 117       4.599  11.705  16.611  1.00  0.65           N  
ATOM   1809  CA  LEU A 117       3.308  11.289  16.091  1.00  0.65           C  
ATOM   1810  C   LEU A 117       3.184   9.793  16.189  1.00  0.65           C  
ATOM   1811  O   LEU A 117       2.204   9.265  16.721  1.00  0.65           O  
ATOM   1812  CB  LEU A 117       3.140  11.697  14.629  1.00  0.65           C  
ATOM   1813  CG  LEU A 117       1.823  11.242  14.020  1.00  0.65           C  
ATOM   1814  CD1 LEU A 117       0.701  11.917  14.768  1.00  0.65           C  
ATOM   1815  CD2 LEU A 117       1.798  11.565  12.552  1.00  0.65           C  
ATOM   1816  H   LEU A 117       5.237  12.233  16.015  1.00  0.65           H  
ATOM   1817  HA  LEU A 117       2.516  11.733  16.674  1.00  0.65           H  
ATOM   1818 1HB  LEU A 117       3.199  12.784  14.560  1.00  0.65           H  
ATOM   1819 2HB  LEU A 117       3.949  11.269  14.042  1.00  0.65           H  
ATOM   1820  HG  LEU A 117       1.707  10.168  14.152  1.00  0.65           H  
ATOM   1821 1HD1 LEU A 117      -0.247  11.587  14.363  1.00  0.65           H  
ATOM   1822 2HD1 LEU A 117       0.751  11.642  15.823  1.00  0.65           H  
ATOM   1823 3HD1 LEU A 117       0.796  12.992  14.668  1.00  0.65           H  
ATOM   1824 1HD2 LEU A 117       0.858  11.251  12.123  1.00  0.65           H  
ATOM   1825 2HD2 LEU A 117       1.911  12.619  12.411  1.00  0.65           H  
ATOM   1826 3HD2 LEU A 117       2.619  11.042  12.061  1.00  0.65           H  
ATOM   1827  N   ALA A 118       4.200   9.110  15.682  1.00  0.65           N  
ATOM   1828  CA  ALA A 118       4.222   7.669  15.679  1.00  0.65           C  
ATOM   1829  C   ALA A 118       4.185   7.089  17.078  1.00  0.65           C  
ATOM   1830  O   ALA A 118       3.491   6.099  17.328  1.00  0.65           O  
ATOM   1831  CB  ALA A 118       5.466   7.225  14.981  1.00  0.65           C  
ATOM   1832  H   ALA A 118       4.985   9.617  15.272  1.00  0.65           H  
ATOM   1833  HA  ALA A 118       3.350   7.314  15.148  1.00  0.65           H  
ATOM   1834 1HB  ALA A 118       5.508   6.144  14.930  1.00  0.65           H  
ATOM   1835 2HB  ALA A 118       5.489   7.617  14.011  1.00  0.65           H  
ATOM   1836 3HB  ALA A 118       6.299   7.613  15.532  1.00  0.65           H  
ATOM   1837  N   ALA A 119       4.919   7.690  18.010  1.00  0.66           N  
ATOM   1838  CA  ALA A 119       4.917   7.179  19.364  1.00  0.66           C  
ATOM   1839  C   ALA A 119       3.544   7.307  19.979  1.00  0.66           C  
ATOM   1840  O   ALA A 119       3.059   6.391  20.644  1.00  0.66           O  
ATOM   1841  CB  ALA A 119       5.917   7.924  20.213  1.00  0.66           C  
ATOM   1842  H   ALA A 119       5.501   8.493  17.777  1.00  0.66           H  
ATOM   1843  HA  ALA A 119       5.184   6.125  19.330  1.00  0.66           H  
ATOM   1844 1HB  ALA A 119       5.920   7.519  21.223  1.00  0.66           H  
ATOM   1845 2HB  ALA A 119       6.894   7.810  19.773  1.00  0.66           H  
ATOM   1846 3HB  ALA A 119       5.651   8.983  20.242  1.00  0.66           H  
ATOM   1847  N   TYR A 120       2.885   8.434  19.751  1.00  0.67           N  
ATOM   1848  CA  TYR A 120       1.589   8.588  20.361  1.00  0.67           C  
ATOM   1849  C   TYR A 120       0.599   7.623  19.742  1.00  0.67           C  
ATOM   1850  O   TYR A 120      -0.105   6.900  20.446  1.00  0.67           O  
ATOM   1851  CB  TYR A 120       1.063  10.004  20.260  1.00  0.67           C  
ATOM   1852  CG  TYR A 120      -0.213  10.113  21.068  1.00  0.67           C  
ATOM   1853  CD1 TYR A 120      -0.119  10.138  22.467  1.00  0.67           C  
ATOM   1854  CD2 TYR A 120      -1.450  10.169  20.461  1.00  0.67           C  
ATOM   1855  CE1 TYR A 120      -1.252  10.216  23.241  1.00  0.67           C  
ATOM   1856  CE2 TYR A 120      -2.596  10.254  21.246  1.00  0.67           C  
ATOM   1857  CZ  TYR A 120      -2.498  10.278  22.631  1.00  0.67           C  
ATOM   1858  OH  TYR A 120      -3.642  10.365  23.402  1.00  0.67           O  
ATOM   1859  H   TYR A 120       3.293   9.187  19.194  1.00  0.67           H  
ATOM   1860  HA  TYR A 120       1.679   8.340  21.417  1.00  0.67           H  
ATOM   1861 1HB  TYR A 120       1.786  10.694  20.631  1.00  0.67           H  
ATOM   1862 2HB  TYR A 120       0.851  10.255  19.216  1.00  0.67           H  
ATOM   1863  HD1 TYR A 120       0.860  10.090  22.953  1.00  0.67           H  
ATOM   1864  HD2 TYR A 120      -1.526  10.144  19.367  1.00  0.67           H  
ATOM   1865  HE1 TYR A 120      -1.165  10.232  24.325  1.00  0.67           H  
ATOM   1866  HE2 TYR A 120      -3.576  10.299  20.771  1.00  0.67           H  
ATOM   1867  HH  TYR A 120      -3.402  10.597  24.327  1.00  0.67           H  
ATOM   1868  N   ASP A 121       0.557   7.567  18.417  1.00  0.68           N  
ATOM   1869  CA  ASP A 121      -0.383   6.673  17.769  1.00  0.68           C  
ATOM   1870  C   ASP A 121      -0.132   5.197  18.097  1.00  0.68           C  
ATOM   1871  O   ASP A 121      -1.085   4.421  18.216  1.00  0.68           O  
ATOM   1872  CB  ASP A 121      -0.411   6.927  16.266  1.00  0.68           C  
ATOM   1873  CG  ASP A 121      -1.179   8.244  15.922  1.00  0.68           C  
ATOM   1874  OD1 ASP A 121      -1.827   8.767  16.801  1.00  0.68           O  
ATOM   1875  OD2 ASP A 121      -1.145   8.687  14.790  1.00  0.68           O  
ATOM   1876  H   ASP A 121       1.174   8.156  17.854  1.00  0.68           H  
ATOM   1877  HA  ASP A 121      -1.375   6.922  18.143  1.00  0.68           H  
ATOM   1878 1HB  ASP A 121       0.617   7.017  15.912  1.00  0.68           H  
ATOM   1879 2HB  ASP A 121      -0.872   6.088  15.752  1.00  0.68           H  
ATOM   1880  N   ARG A 122       1.133   4.807  18.295  1.00  0.68           N  
ATOM   1881  CA  ARG A 122       1.451   3.422  18.618  1.00  0.68           C  
ATOM   1882  C   ARG A 122       1.215   3.049  20.079  1.00  0.68           C  
ATOM   1883  O   ARG A 122       0.751   1.941  20.362  1.00  0.68           O  
ATOM   1884  CB  ARG A 122       2.900   3.087  18.291  1.00  0.68           C  
ATOM   1885  CG  ARG A 122       3.232   1.631  18.577  1.00  0.68           C  
ATOM   1886  CD  ARG A 122       4.573   1.182  18.098  1.00  0.68           C  
ATOM   1887  NE  ARG A 122       4.800  -0.205  18.518  1.00  0.68           N  
ATOM   1888  CZ  ARG A 122       5.895  -0.956  18.277  1.00  0.68           C  
ATOM   1889  NH1 ARG A 122       6.917  -0.495  17.605  1.00  0.68           N  
ATOM   1890  NH2 ARG A 122       5.935  -2.199  18.732  1.00  0.68           N  
ATOM   1891  H   ARG A 122       1.902   5.464  18.176  1.00  0.68           H  
ATOM   1892  HA  ARG A 122       0.817   2.787  18.002  1.00  0.68           H  
ATOM   1893 1HB  ARG A 122       3.105   3.296  17.243  1.00  0.68           H  
ATOM   1894 2HB  ARG A 122       3.562   3.718  18.888  1.00  0.68           H  
ATOM   1895 1HG  ARG A 122       3.200   1.480  19.657  1.00  0.68           H  
ATOM   1896 2HG  ARG A 122       2.480   0.999  18.109  1.00  0.68           H  
ATOM   1897 1HD  ARG A 122       4.613   1.224  17.011  1.00  0.68           H  
ATOM   1898 2HD  ARG A 122       5.358   1.807  18.510  1.00  0.68           H  
ATOM   1899  HE  ARG A 122       4.057  -0.641  19.045  1.00  0.68           H  
ATOM   1900 1HH1 ARG A 122       6.943   0.463  17.229  1.00  0.68           H  
ATOM   1901 2HH1 ARG A 122       7.717  -1.086  17.440  1.00  0.68           H  
ATOM   1902 1HH2 ARG A 122       5.152  -2.573  19.251  1.00  0.68           H  
ATOM   1903 2HH2 ARG A 122       6.747  -2.772  18.556  1.00  0.68           H  
ATOM   1904  N   PHE A 123       1.541   3.944  21.012  1.00  0.69           N  
ATOM   1905  CA  PHE A 123       1.442   3.595  22.423  1.00  0.69           C  
ATOM   1906  C   PHE A 123       0.195   4.162  23.124  1.00  0.69           C  
ATOM   1907  O   PHE A 123      -0.219   3.639  24.159  1.00  0.69           O  
ATOM   1908  CB  PHE A 123       2.747   4.028  23.102  1.00  0.69           C  
ATOM   1909  CG  PHE A 123       3.931   3.265  22.504  1.00  0.69           C  
ATOM   1910  CD1 PHE A 123       4.834   3.888  21.662  1.00  0.69           C  
ATOM   1911  CD2 PHE A 123       4.109   1.914  22.756  1.00  0.69           C  
ATOM   1912  CE1 PHE A 123       5.877   3.190  21.086  1.00  0.69           C  
ATOM   1913  CE2 PHE A 123       5.158   1.220  22.185  1.00  0.69           C  
ATOM   1914  CZ  PHE A 123       6.041   1.859  21.352  1.00  0.69           C  
ATOM   1915  H   PHE A 123       1.917   4.855  20.751  1.00  0.69           H  
ATOM   1916  HA  PHE A 123       1.388   2.509  22.494  1.00  0.69           H  
ATOM   1917 1HB  PHE A 123       2.908   5.100  22.961  1.00  0.69           H  
ATOM   1918 2HB  PHE A 123       2.708   3.825  24.165  1.00  0.69           H  
ATOM   1919  HD1 PHE A 123       4.713   4.937  21.452  1.00  0.69           H  
ATOM   1920  HD2 PHE A 123       3.407   1.395  23.410  1.00  0.69           H  
ATOM   1921  HE1 PHE A 123       6.573   3.703  20.419  1.00  0.69           H  
ATOM   1922  HE2 PHE A 123       5.283   0.159  22.395  1.00  0.69           H  
ATOM   1923  HZ  PHE A 123       6.865   1.307  20.901  1.00  0.69           H  
ATOM   1924  N   ARG A 124      -0.418   5.204  22.551  1.00  0.68           N  
ATOM   1925  CA  ARG A 124      -1.620   5.867  23.076  1.00  0.68           C  
ATOM   1926  C   ARG A 124      -1.494   6.278  24.537  1.00  0.68           C  
ATOM   1927  O   ARG A 124      -2.421   6.096  25.328  1.00  0.68           O  
ATOM   1928  CB  ARG A 124      -2.833   4.959  22.935  1.00  0.68           C  
ATOM   1929  CG  ARG A 124      -3.092   4.443  21.519  1.00  0.68           C  
ATOM   1930  CD  ARG A 124      -3.409   5.527  20.561  1.00  0.68           C  
ATOM   1931  NE  ARG A 124      -3.620   4.996  19.223  1.00  0.68           N  
ATOM   1932  CZ  ARG A 124      -4.809   4.634  18.703  1.00  0.68           C  
ATOM   1933  NH1 ARG A 124      -5.914   4.773  19.410  1.00  0.68           N  
ATOM   1934  NH2 ARG A 124      -4.869   4.139  17.479  1.00  0.68           N  
ATOM   1935  H   ARG A 124      -0.043   5.596  21.697  1.00  0.68           H  
ATOM   1936  HA  ARG A 124      -1.790   6.766  22.481  1.00  0.68           H  
ATOM   1937 1HB  ARG A 124      -2.723   4.097  23.590  1.00  0.68           H  
ATOM   1938 2HB  ARG A 124      -3.722   5.500  23.255  1.00  0.68           H  
ATOM   1939 1HG  ARG A 124      -2.197   3.932  21.150  1.00  0.68           H  
ATOM   1940 2HG  ARG A 124      -3.925   3.742  21.533  1.00  0.68           H  
ATOM   1941 1HD  ARG A 124      -4.313   6.047  20.873  1.00  0.68           H  
ATOM   1942 2HD  ARG A 124      -2.579   6.232  20.519  1.00  0.68           H  
ATOM   1943  HE  ARG A 124      -2.777   4.849  18.653  1.00  0.68           H  
ATOM   1944 1HH1 ARG A 124      -5.869   5.152  20.345  1.00  0.68           H  
ATOM   1945 2HH1 ARG A 124      -6.803   4.501  19.017  1.00  0.68           H  
ATOM   1946 1HH2 ARG A 124      -4.025   4.030  16.930  1.00  0.68           H  
ATOM   1947 2HH2 ARG A 124      -5.757   3.869  17.090  1.00  0.68           H  
ATOM   1948  N   LYS A 125      -0.348   6.829  24.893  1.00  0.66           N  
ATOM   1949  CA  LYS A 125      -0.084   7.244  26.259  1.00  0.66           C  
ATOM   1950  C   LYS A 125       1.056   8.225  26.292  1.00  0.66           C  
ATOM   1951  O   LYS A 125       1.726   8.437  25.282  1.00  0.66           O  
ATOM   1952  CB  LYS A 125       0.237   6.042  27.138  1.00  0.66           C  
ATOM   1953  CG  LYS A 125       1.482   5.294  26.728  1.00  0.66           C  
ATOM   1954  CD  LYS A 125       1.726   4.139  27.639  1.00  0.66           C  
ATOM   1955  CE  LYS A 125       0.748   3.011  27.402  1.00  0.66           C  
ATOM   1956  NZ  LYS A 125       1.114   1.815  28.194  1.00  0.66           N  
ATOM   1957  H   LYS A 125       0.366   6.946  24.190  1.00  0.66           H  
ATOM   1958  HA  LYS A 125      -0.969   7.746  26.653  1.00  0.66           H  
ATOM   1959 1HB  LYS A 125       0.375   6.363  28.170  1.00  0.66           H  
ATOM   1960 2HB  LYS A 125      -0.594   5.337  27.124  1.00  0.66           H  
ATOM   1961 1HG  LYS A 125       1.363   4.934  25.726  1.00  0.66           H  
ATOM   1962 2HG  LYS A 125       2.335   5.954  26.759  1.00  0.66           H  
ATOM   1963 1HD  LYS A 125       2.715   3.768  27.531  1.00  0.66           H  
ATOM   1964 2HD  LYS A 125       1.614   4.488  28.662  1.00  0.66           H  
ATOM   1965 1HE  LYS A 125      -0.245   3.339  27.705  1.00  0.66           H  
ATOM   1966 2HE  LYS A 125       0.731   2.749  26.348  1.00  0.66           H  
ATOM   1967 1HZ  LYS A 125       0.441   1.087  28.053  1.00  0.66           H  
ATOM   1968 2HZ  LYS A 125       2.027   1.496  27.937  1.00  0.66           H  
ATOM   1969 3HZ  LYS A 125       1.117   2.105  29.181  1.00  0.66           H  
ATOM   1970  N   ALA A 126       1.289   8.824  27.448  1.00  0.64           N  
ATOM   1971  CA  ALA A 126       2.417   9.725  27.558  1.00  0.64           C  
ATOM   1972  C   ALA A 126       3.670   8.949  27.227  1.00  0.64           C  
ATOM   1973  O   ALA A 126       3.778   7.764  27.556  1.00  0.64           O  
ATOM   1974  CB  ALA A 126       2.498  10.317  28.945  1.00  0.64           C  
ATOM   1975  H   ALA A 126       0.710   8.631  28.254  1.00  0.64           H  
ATOM   1976  HA  ALA A 126       2.306  10.517  26.821  1.00  0.64           H  
ATOM   1977 1HB  ALA A 126       3.322  10.962  29.004  1.00  0.64           H  
ATOM   1978 2HB  ALA A 126       1.602  10.869  29.169  1.00  0.64           H  
ATOM   1979 3HB  ALA A 126       2.608   9.517  29.661  1.00  0.64           H  
ATOM   1980  N   ALA A 127       4.606   9.593  26.558  1.00  0.63           N  
ATOM   1981  CA  ALA A 127       5.811   8.879  26.208  1.00  0.63           C  
ATOM   1982  C   ALA A 127       7.009   9.777  26.025  1.00  0.63           C  
ATOM   1983  O   ALA A 127       6.912  10.967  25.710  1.00  0.63           O  
ATOM   1984  CB  ALA A 127       5.593   8.083  24.919  1.00  0.63           C  
ATOM   1985  H   ALA A 127       4.461  10.567  26.298  1.00  0.63           H  
ATOM   1986  HA  ALA A 127       6.032   8.199  27.022  1.00  0.63           H  
ATOM   1987 1HB  ALA A 127       6.496   7.513  24.687  1.00  0.63           H  
ATOM   1988 2HB  ALA A 127       4.754   7.395  25.052  1.00  0.63           H  
ATOM   1989 3HB  ALA A 127       5.374   8.766  24.101  1.00  0.63           H  
ATOM   1990  N   ILE A 128       8.157   9.171  26.213  1.00  0.62           N  
ATOM   1991  CA  ILE A 128       9.417   9.833  25.966  1.00  0.62           C  
ATOM   1992  C   ILE A 128      10.119   9.040  24.883  1.00  0.62           C  
ATOM   1993  O   ILE A 128      10.196   7.814  24.977  1.00  0.62           O  
ATOM   1994  CB  ILE A 128      10.250   9.953  27.247  1.00  0.62           C  
ATOM   1995  CG1 ILE A 128       9.483  10.766  28.293  1.00  0.62           C  
ATOM   1996  CG2 ILE A 128      11.541  10.596  26.966  1.00  0.62           C  
ATOM   1997  CD1 ILE A 128      10.134  10.797  29.640  1.00  0.62           C  
ATOM   1998  H   ILE A 128       8.136   8.189  26.495  1.00  0.62           H  
ATOM   1999  HA  ILE A 128       9.230  10.833  25.591  1.00  0.62           H  
ATOM   2000  HB  ILE A 128      10.427   8.994  27.630  1.00  0.62           H  
ATOM   2001 1HG1 ILE A 128       9.371  11.787  27.932  1.00  0.62           H  
ATOM   2002 2HG1 ILE A 128       8.502  10.333  28.419  1.00  0.62           H  
ATOM   2003 1HG2 ILE A 128      12.121  10.674  27.879  1.00  0.62           H  
ATOM   2004 2HG2 ILE A 128      12.084  10.000  26.235  1.00  0.62           H  
ATOM   2005 3HG2 ILE A 128      11.350  11.594  26.566  1.00  0.62           H  
ATOM   2006 1HD1 ILE A 128       9.524  11.384  30.319  1.00  0.62           H  
ATOM   2007 2HD1 ILE A 128      10.228   9.794  30.019  1.00  0.62           H  
ATOM   2008 3HD1 ILE A 128      11.123  11.246  29.560  1.00  0.62           H  
ATOM   2009  N   VAL A 129      10.548   9.722  23.830  1.00  0.62           N  
ATOM   2010  CA  VAL A 129      11.173   9.056  22.701  1.00  0.62           C  
ATOM   2011  C   VAL A 129      12.637   9.451  22.598  1.00  0.62           C  
ATOM   2012  O   VAL A 129      12.969  10.639  22.555  1.00  0.62           O  
ATOM   2013  CB  VAL A 129      10.454   9.411  21.386  1.00  0.62           C  
ATOM   2014  CG1 VAL A 129      11.144   8.686  20.221  1.00  0.62           C  
ATOM   2015  CG2 VAL A 129       8.981   9.042  21.475  1.00  0.62           C  
ATOM   2016  H   VAL A 129      10.448  10.732  23.834  1.00  0.62           H  
ATOM   2017  HA  VAL A 129      11.100   7.987  22.850  1.00  0.62           H  
ATOM   2018  HB  VAL A 129      10.542  10.481  21.208  1.00  0.62           H  
ATOM   2019 1HG1 VAL A 129      10.654   8.939  19.298  1.00  0.62           H  
ATOM   2020 2HG1 VAL A 129      12.193   8.980  20.164  1.00  0.62           H  
ATOM   2021 3HG1 VAL A 129      11.080   7.605  20.381  1.00  0.62           H  
ATOM   2022 1HG2 VAL A 129       8.499   9.317  20.539  1.00  0.62           H  
ATOM   2023 2HG2 VAL A 129       8.879   7.973  21.643  1.00  0.62           H  
ATOM   2024 3HG2 VAL A 129       8.513   9.585  22.297  1.00  0.62           H  
ATOM   2025  N   VAL A 130      13.519   8.459  22.569  1.00  0.64           N  
ATOM   2026  CA  VAL A 130      14.937   8.748  22.536  1.00  0.64           C  
ATOM   2027  C   VAL A 130      15.545   8.238  21.229  1.00  0.64           C  
ATOM   2028  O   VAL A 130      15.786   7.040  21.080  1.00  0.64           O  
ATOM   2029  CB  VAL A 130      15.640   8.020  23.685  1.00  0.64           C  
ATOM   2030  CG1 VAL A 130      17.088   8.439  23.664  1.00  0.64           C  
ATOM   2031  CG2 VAL A 130      14.894   8.238  25.027  1.00  0.64           C  
ATOM   2032  H   VAL A 130      13.186   7.502  22.584  1.00  0.64           H  
ATOM   2033  HA  VAL A 130      15.100   9.821  22.614  1.00  0.64           H  
ATOM   2034  HB  VAL A 130      15.637   6.953  23.476  1.00  0.64           H  
ATOM   2035 1HG1 VAL A 130      17.625   7.913  24.419  1.00  0.64           H  
ATOM   2036 2HG1 VAL A 130      17.514   8.222  22.688  1.00  0.64           H  
ATOM   2037 3HG1 VAL A 130      17.176   9.495  23.841  1.00  0.64           H  
ATOM   2038 1HG2 VAL A 130      15.405   7.690  25.817  1.00  0.64           H  
ATOM   2039 2HG2 VAL A 130      14.859   9.269  25.282  1.00  0.64           H  
ATOM   2040 3HG2 VAL A 130      13.871   7.863  24.934  1.00  0.64           H  
ATOM   2041  N   ASP A 131      15.778   9.139  20.282  1.00  0.67           N  
ATOM   2042  CA  ASP A 131      16.333   8.766  18.978  1.00  0.67           C  
ATOM   2043  C   ASP A 131      17.856   8.809  18.991  1.00  0.67           C  
ATOM   2044  O   ASP A 131      18.427   9.861  19.275  1.00  0.67           O  
ATOM   2045  CB  ASP A 131      15.793   9.668  17.866  1.00  0.67           C  
ATOM   2046  CG  ASP A 131      16.256   9.230  16.436  1.00  0.67           C  
ATOM   2047  OD1 ASP A 131      15.859   8.164  15.987  1.00  0.67           O  
ATOM   2048  OD2 ASP A 131      16.965   9.982  15.808  1.00  0.67           O  
ATOM   2049  H   ASP A 131      15.553  10.105  20.471  1.00  0.67           H  
ATOM   2050  HA  ASP A 131      16.041   7.742  18.765  1.00  0.67           H  
ATOM   2051 1HB  ASP A 131      14.701   9.663  17.898  1.00  0.67           H  
ATOM   2052 2HB  ASP A 131      16.123  10.691  18.035  1.00  0.67           H  
ATOM   2053  N   PHE A 132      18.512   7.683  18.700  1.00  0.71           N  
ATOM   2054  CA  PHE A 132      19.974   7.614  18.734  1.00  0.71           C  
ATOM   2055  C   PHE A 132      20.678   7.537  17.357  1.00  0.71           C  
ATOM   2056  O   PHE A 132      20.859   6.438  16.790  1.00  0.71           O  
ATOM   2057  CB  PHE A 132      20.379   6.373  19.484  1.00  0.71           C  
ATOM   2058  CG  PHE A 132      20.026   6.267  20.925  1.00  0.71           C  
ATOM   2059  CD1 PHE A 132      18.795   5.806  21.349  1.00  0.71           C  
ATOM   2060  CD2 PHE A 132      20.953   6.558  21.860  1.00  0.71           C  
ATOM   2061  CE1 PHE A 132      18.527   5.650  22.677  1.00  0.71           C  
ATOM   2062  CE2 PHE A 132      20.688   6.406  23.184  1.00  0.71           C  
ATOM   2063  CZ  PHE A 132      19.473   5.951  23.590  1.00  0.71           C  
ATOM   2064  H   PHE A 132      17.977   6.843  18.486  1.00  0.71           H  
ATOM   2065  HA  PHE A 132      20.338   8.499  19.251  1.00  0.71           H  
ATOM   2066 1HB  PHE A 132      19.949   5.516  18.976  1.00  0.71           H  
ATOM   2067 2HB  PHE A 132      21.438   6.278  19.424  1.00  0.71           H  
ATOM   2068  HD1 PHE A 132      18.031   5.562  20.617  1.00  0.71           H  
ATOM   2069  HD2 PHE A 132      21.932   6.907  21.535  1.00  0.71           H  
ATOM   2070  HE1 PHE A 132      17.554   5.294  22.999  1.00  0.71           H  
ATOM   2071  HE2 PHE A 132      21.455   6.642  23.911  1.00  0.71           H  
ATOM   2072  HZ  PHE A 132      19.258   5.837  24.635  1.00  0.71           H  
ATOM   2073  N   GLY A 133      21.133   8.690  16.853  1.00  0.75           N  
ATOM   2074  CA  GLY A 133      21.804   8.796  15.552  1.00  0.75           C  
ATOM   2075  C   GLY A 133      23.070   9.648  15.685  1.00  0.75           C  
ATOM   2076  O   GLY A 133      23.874   9.454  16.599  1.00  0.75           O  
ATOM   2077  H   GLY A 133      20.988   9.561  17.372  1.00  0.75           H  
ATOM   2078 1HA  GLY A 133      22.063   7.804  15.186  1.00  0.75           H  
ATOM   2079 2HA  GLY A 133      21.126   9.248  14.829  1.00  0.75           H  
ATOM   2080  N   SER A 134      23.229  10.629  14.776  1.00  0.76           N  
ATOM   2081  CA  SER A 134      24.358  11.581  14.800  1.00  0.76           C  
ATOM   2082  C   SER A 134      24.255  12.496  16.028  1.00  0.76           C  
ATOM   2083  O   SER A 134      25.224  13.131  16.458  1.00  0.76           O  
ATOM   2084  CB  SER A 134      24.353  12.425  13.548  1.00  0.76           C  
ATOM   2085  OG  SER A 134      23.240  13.277  13.531  1.00  0.76           O  
ATOM   2086  H   SER A 134      22.543  10.721  14.041  1.00  0.76           H  
ATOM   2087  HA  SER A 134      25.292  11.020  14.855  1.00  0.76           H  
ATOM   2088 1HB  SER A 134      25.268  13.015  13.502  1.00  0.76           H  
ATOM   2089 2HB  SER A 134      24.335  11.778  12.669  1.00  0.76           H  
ATOM   2090  HG  SER A 134      23.259  13.747  14.374  1.00  0.76           H  
ATOM   2091  N   SER A 135      23.064  12.521  16.588  1.00  0.75           N  
ATOM   2092  CA  SER A 135      22.700  13.263  17.770  1.00  0.75           C  
ATOM   2093  C   SER A 135      21.768  12.363  18.542  1.00  0.75           C  
ATOM   2094  O   SER A 135      21.159  11.461  17.956  1.00  0.75           O  
ATOM   2095  CB  SER A 135      22.015  14.558  17.413  1.00  0.75           C  
ATOM   2096  OG  SER A 135      20.783  14.319  16.780  1.00  0.75           O  
ATOM   2097  H   SER A 135      22.349  11.969  16.146  1.00  0.75           H  
ATOM   2098  HA  SER A 135      23.560  13.480  18.372  1.00  0.75           H  
ATOM   2099 1HB  SER A 135      21.859  15.129  18.317  1.00  0.75           H  
ATOM   2100 2HB  SER A 135      22.659  15.144  16.762  1.00  0.75           H  
ATOM   2101  HG  SER A 135      20.258  13.810  17.410  1.00  0.75           H  
ATOM   2102  N   ILE A 136      21.652  12.597  19.833  1.00  0.73           N  
ATOM   2103  CA  ILE A 136      20.706  11.840  20.622  1.00  0.73           C  
ATOM   2104  C   ILE A 136      19.635  12.779  21.116  1.00  0.73           C  
ATOM   2105  O   ILE A 136      19.911  13.759  21.821  1.00  0.73           O  
ATOM   2106  CB  ILE A 136      21.387  11.068  21.775  1.00  0.73           C  
ATOM   2107  CG1 ILE A 136      22.405  10.073  21.199  1.00  0.73           C  
ATOM   2108  CG2 ILE A 136      20.334  10.302  22.584  1.00  0.73           C  
ATOM   2109  CD1 ILE A 136      23.338   9.482  22.221  1.00  0.73           C  
ATOM   2110  H   ILE A 136      22.197  13.343  20.257  1.00  0.73           H  
ATOM   2111  HA  ILE A 136      20.238  11.105  19.986  1.00  0.73           H  
ATOM   2112  HB  ILE A 136      21.921  11.763  22.421  1.00  0.73           H  
ATOM   2113 1HG1 ILE A 136      21.863   9.263  20.740  1.00  0.73           H  
ATOM   2114 2HG1 ILE A 136      22.973  10.561  20.438  1.00  0.73           H  
ATOM   2115 1HG2 ILE A 136      20.816   9.753  23.381  1.00  0.73           H  
ATOM   2116 2HG2 ILE A 136      19.623  10.999  23.007  1.00  0.73           H  
ATOM   2117 3HG2 ILE A 136      19.807   9.601  21.928  1.00  0.73           H  
ATOM   2118 1HD1 ILE A 136      24.017   8.785  21.737  1.00  0.73           H  
ATOM   2119 2HD1 ILE A 136      23.904  10.293  22.671  1.00  0.73           H  
ATOM   2120 3HD1 ILE A 136      22.768   8.960  22.990  1.00  0.73           H  
ATOM   2121  N   CYS A 137      18.410  12.508  20.697  1.00  0.70           N  
ATOM   2122  CA  CYS A 137      17.324  13.390  21.074  1.00  0.70           C  
ATOM   2123  C   CYS A 137      16.664  12.723  22.251  1.00  0.70           C  
ATOM   2124  O   CYS A 137      17.339  11.800  22.702  1.00  0.70           O  
ATOM   2125  CB  CYS A 137      16.361  13.601  19.906  1.00  0.70           C  
ATOM   2126  SG  CYS A 137      17.121  14.379  18.440  1.00  0.70           S  
ATOM   2127  H   CYS A 137      18.256  11.674  20.121  1.00  0.70           H  
ATOM   2128  HA  CYS A 137      17.714  14.354  21.392  1.00  0.70           H  
ATOM   2129 1HB  CYS A 137      15.940  12.646  19.603  1.00  0.70           H  
ATOM   2130 2HB  CYS A 137      15.526  14.233  20.234  1.00  0.70           H  
ATOM   2131  HG  CYS A 137      17.459  15.522  19.039  1.00  0.70           H  
ATOM   2132  N   VAL A 138      16.092  13.593  23.079  1.00  0.68           N  
ATOM   2133  CA  VAL A 138      14.934  13.070  23.777  1.00  0.68           C  
ATOM   2134  C   VAL A 138      13.718  13.975  23.643  1.00  0.68           C  
ATOM   2135  O   VAL A 138      13.765  15.147  24.028  1.00  0.68           O  
ATOM   2136  CB  VAL A 138      15.224  12.870  25.278  1.00  0.68           C  
ATOM   2137  CG1 VAL A 138      14.026  12.335  25.895  1.00  0.68           C  
ATOM   2138  CG2 VAL A 138      16.357  11.901  25.510  1.00  0.68           C  
ATOM   2139  H   VAL A 138      16.719  14.116  23.683  1.00  0.68           H  
ATOM   2140  HA  VAL A 138      14.693  12.104  23.348  1.00  0.68           H  
ATOM   2141  HB  VAL A 138      15.447  13.824  25.742  1.00  0.68           H  
ATOM   2142 1HG1 VAL A 138      14.209  12.173  26.941  1.00  0.68           H  
ATOM   2143 2HG1 VAL A 138      13.194  13.024  25.761  1.00  0.68           H  
ATOM   2144 3HG1 VAL A 138      13.797  11.389  25.416  1.00  0.68           H  
ATOM   2145 1HG2 VAL A 138      16.504  11.755  26.576  1.00  0.68           H  
ATOM   2146 2HG2 VAL A 138      16.114  10.984  25.061  1.00  0.68           H  
ATOM   2147 3HG2 VAL A 138      17.270  12.281  25.071  1.00  0.68           H  
ATOM   2148  N   ASP A 139      12.632  13.426  23.102  1.00  0.67           N  
ATOM   2149  CA  ASP A 139      11.389  14.168  22.915  1.00  0.67           C  
ATOM   2150  C   ASP A 139      10.320  13.692  23.876  1.00  0.67           C  
ATOM   2151  O   ASP A 139      10.239  12.501  24.171  1.00  0.67           O  
ATOM   2152  CB  ASP A 139      10.910  13.999  21.481  1.00  0.67           C  
ATOM   2153  CG  ASP A 139      11.826  14.688  20.488  1.00  0.67           C  
ATOM   2154  OD1 ASP A 139      12.243  15.809  20.735  1.00  0.67           O  
ATOM   2155  OD2 ASP A 139      12.130  14.098  19.487  1.00  0.67           O  
ATOM   2156  H   ASP A 139      12.677  12.447  22.818  1.00  0.67           H  
ATOM   2157  HA  ASP A 139      11.571  15.223  23.107  1.00  0.67           H  
ATOM   2158 1HB  ASP A 139      10.886  12.938  21.238  1.00  0.67           H  
ATOM   2159 2HB  ASP A 139       9.915  14.359  21.379  1.00  0.67           H  
ATOM   2160  N   VAL A 140       9.457  14.596  24.318  1.00  0.68           N  
ATOM   2161  CA  VAL A 140       8.359  14.184  25.185  1.00  0.68           C  
ATOM   2162  C   VAL A 140       6.958  14.543  24.659  1.00  0.68           C  
ATOM   2163  O   VAL A 140       6.707  15.677  24.234  1.00  0.68           O  
ATOM   2164  CB  VAL A 140       8.642  14.729  26.601  1.00  0.68           C  
ATOM   2165  CG1 VAL A 140       8.890  16.201  26.589  1.00  0.68           C  
ATOM   2166  CG2 VAL A 140       7.529  14.427  27.464  1.00  0.68           C  
ATOM   2167  H   VAL A 140       9.584  15.584  24.077  1.00  0.68           H  
ATOM   2168  HA  VAL A 140       8.389  13.099  25.269  1.00  0.68           H  
ATOM   2169  HB  VAL A 140       9.534  14.248  26.981  1.00  0.68           H  
ATOM   2170 1HG1 VAL A 140       9.096  16.547  27.600  1.00  0.68           H  
ATOM   2171 2HG1 VAL A 140       9.745  16.406  25.964  1.00  0.68           H  
ATOM   2172 3HG1 VAL A 140       8.048  16.709  26.207  1.00  0.68           H  
ATOM   2173 1HG2 VAL A 140       7.732  14.773  28.477  1.00  0.68           H  
ATOM   2174 2HG2 VAL A 140       6.625  14.907  27.091  1.00  0.68           H  
ATOM   2175 3HG2 VAL A 140       7.417  13.352  27.452  1.00  0.68           H  
ATOM   2176  N   VAL A 141       6.054  13.546  24.724  1.00  0.70           N  
ATOM   2177  CA  VAL A 141       4.660  13.671  24.285  1.00  0.70           C  
ATOM   2178  C   VAL A 141       3.693  13.337  25.421  1.00  0.70           C  
ATOM   2179  O   VAL A 141       3.831  12.313  26.091  1.00  0.70           O  
ATOM   2180  CB  VAL A 141       4.370  12.730  23.096  1.00  0.70           C  
ATOM   2181  CG1 VAL A 141       2.912  12.852  22.663  1.00  0.70           C  
ATOM   2182  CG2 VAL A 141       5.261  13.076  21.957  1.00  0.70           C  
ATOM   2183  H   VAL A 141       6.360  12.645  25.089  1.00  0.70           H  
ATOM   2184  HA  VAL A 141       4.497  14.695  23.973  1.00  0.70           H  
ATOM   2185  HB  VAL A 141       4.545  11.697  23.402  1.00  0.70           H  
ATOM   2186 1HG1 VAL A 141       2.738  12.195  21.842  1.00  0.70           H  
ATOM   2187 2HG1 VAL A 141       2.256  12.583  23.483  1.00  0.70           H  
ATOM   2188 3HG1 VAL A 141       2.705  13.874  22.353  1.00  0.70           H  
ATOM   2189 1HG2 VAL A 141       5.041  12.395  21.139  1.00  0.70           H  
ATOM   2190 2HG2 VAL A 141       5.069  14.105  21.650  1.00  0.70           H  
ATOM   2191 3HG2 VAL A 141       6.303  12.969  22.249  1.00  0.70           H  
ATOM   2192  N   SER A 142       2.706  14.188  25.647  1.00  0.72           N  
ATOM   2193  CA  SER A 142       1.778  13.948  26.753  1.00  0.72           C  
ATOM   2194  C   SER A 142       0.735  12.883  26.457  1.00  0.72           C  
ATOM   2195  O   SER A 142       0.549  12.476  25.317  1.00  0.72           O  
ATOM   2196  CB  SER A 142       1.054  15.209  27.127  1.00  0.72           C  
ATOM   2197  OG  SER A 142       0.136  15.616  26.116  1.00  0.72           O  
ATOM   2198  H   SER A 142       2.616  15.002  25.034  1.00  0.72           H  
ATOM   2199  HA  SER A 142       2.360  13.617  27.615  1.00  0.72           H  
ATOM   2200 1HB  SER A 142       0.518  15.055  28.060  1.00  0.72           H  
ATOM   2201 2HB  SER A 142       1.772  15.987  27.307  1.00  0.72           H  
ATOM   2202  HG  SER A 142      -0.222  16.478  26.417  1.00  0.72           H  
ATOM   2203  N   ALA A 143       0.004  12.459  27.492  1.00  0.73           N  
ATOM   2204  CA  ALA A 143      -1.081  11.478  27.351  1.00  0.73           C  
ATOM   2205  C   ALA A 143      -2.196  11.986  26.440  1.00  0.73           C  
ATOM   2206  O   ALA A 143      -2.967  11.200  25.887  1.00  0.73           O  
ATOM   2207  CB  ALA A 143      -1.649  11.119  28.706  1.00  0.73           C  
ATOM   2208  H   ALA A 143       0.206  12.826  28.412  1.00  0.73           H  
ATOM   2209  HA  ALA A 143      -0.667  10.587  26.889  1.00  0.73           H  
ATOM   2210 1HB  ALA A 143      -2.431  10.368  28.586  1.00  0.73           H  
ATOM   2211 2HB  ALA A 143      -0.860  10.719  29.343  1.00  0.73           H  
ATOM   2212 3HB  ALA A 143      -2.071  12.010  29.167  1.00  0.73           H  
ATOM   2213  N   LYS A 144      -2.281  13.306  26.299  1.00  0.74           N  
ATOM   2214  CA  LYS A 144      -3.273  13.962  25.466  1.00  0.74           C  
ATOM   2215  C   LYS A 144      -2.786  14.058  24.021  1.00  0.74           C  
ATOM   2216  O   LYS A 144      -3.499  14.564  23.153  1.00  0.74           O  
ATOM   2217  CB  LYS A 144      -3.578  15.361  25.998  1.00  0.74           C  
ATOM   2218  CG  LYS A 144      -4.251  15.389  27.364  1.00  0.74           C  
ATOM   2219  CD  LYS A 144      -4.536  16.820  27.805  1.00  0.74           C  
ATOM   2220  CE  LYS A 144      -5.205  16.863  29.174  1.00  0.74           C  
ATOM   2221  NZ  LYS A 144      -5.455  18.261  29.623  1.00  0.74           N  
ATOM   2222  H   LYS A 144      -1.612  13.885  26.786  1.00  0.74           H  
ATOM   2223  HA  LYS A 144      -4.188  13.369  25.476  1.00  0.74           H  
ATOM   2224 1HB  LYS A 144      -2.648  15.933  26.068  1.00  0.74           H  
ATOM   2225 2HB  LYS A 144      -4.223  15.885  25.293  1.00  0.74           H  
ATOM   2226 1HG  LYS A 144      -5.187  14.830  27.321  1.00  0.74           H  
ATOM   2227 2HG  LYS A 144      -3.598  14.914  28.096  1.00  0.74           H  
ATOM   2228 1HD  LYS A 144      -3.598  17.383  27.843  1.00  0.74           H  
ATOM   2229 2HD  LYS A 144      -5.191  17.299  27.076  1.00  0.74           H  
ATOM   2230 1HE  LYS A 144      -6.154  16.331  29.125  1.00  0.74           H  
ATOM   2231 2HE  LYS A 144      -4.560  16.369  29.900  1.00  0.74           H  
ATOM   2232 1HZ  LYS A 144      -5.896  18.249  30.532  1.00  0.74           H  
ATOM   2233 2HZ  LYS A 144      -4.575  18.757  29.679  1.00  0.74           H  
ATOM   2234 3HZ  LYS A 144      -6.061  18.725  28.962  1.00  0.74           H  
ATOM   2235  N   GLY A 145      -1.563  13.590  23.768  1.00  0.73           N  
ATOM   2236  CA  GLY A 145      -0.980  13.635  22.446  1.00  0.73           C  
ATOM   2237  C   GLY A 145      -0.397  14.975  22.069  1.00  0.73           C  
ATOM   2238  O   GLY A 145      -0.452  15.332  20.905  1.00  0.73           O  
ATOM   2239  H   GLY A 145      -1.002  13.172  24.503  1.00  0.73           H  
ATOM   2240 1HA  GLY A 145      -0.186  12.896  22.397  1.00  0.73           H  
ATOM   2241 2HA  GLY A 145      -1.728  13.341  21.712  1.00  0.73           H  
ATOM   2242  N   GLU A 146       0.095  15.759  23.032  1.00  0.73           N  
ATOM   2243  CA  GLU A 146       0.675  17.061  22.696  1.00  0.73           C  
ATOM   2244  C   GLU A 146       2.203  16.964  22.665  1.00  0.73           C  
ATOM   2245  O   GLU A 146       2.784  16.211  23.446  1.00  0.73           O  
ATOM   2246  CB  GLU A 146       0.235  18.090  23.728  1.00  0.73           C  
ATOM   2247  CG  GLU A 146      -1.280  18.323  23.771  1.00  0.73           C  
ATOM   2248  CD  GLU A 146      -1.720  19.231  24.903  1.00  0.73           C  
ATOM   2249  OE1 GLU A 146      -1.329  18.978  26.024  1.00  0.73           O  
ATOM   2250  OE2 GLU A 146      -2.439  20.168  24.651  1.00  0.73           O  
ATOM   2251  H   GLU A 146       0.100  15.461  24.010  1.00  0.73           H  
ATOM   2252  HA  GLU A 146       0.323  17.374  21.711  1.00  0.73           H  
ATOM   2253 1HB  GLU A 146       0.570  17.791  24.714  1.00  0.73           H  
ATOM   2254 2HB  GLU A 146       0.705  19.033  23.496  1.00  0.73           H  
ATOM   2255 1HG  GLU A 146      -1.591  18.761  22.823  1.00  0.73           H  
ATOM   2256 2HG  GLU A 146      -1.778  17.357  23.871  1.00  0.73           H  
ATOM   2257  N   PHE A 147       2.876  17.741  21.808  1.00  0.72           N  
ATOM   2258  CA  PHE A 147       4.345  17.743  21.839  1.00  0.72           C  
ATOM   2259  C   PHE A 147       4.835  18.829  22.777  1.00  0.72           C  
ATOM   2260  O   PHE A 147       4.554  20.023  22.613  1.00  0.72           O  
ATOM   2261  CB  PHE A 147       4.979  17.889  20.457  1.00  0.72           C  
ATOM   2262  CG  PHE A 147       6.481  17.884  20.497  1.00  0.72           C  
ATOM   2263  CD1 PHE A 147       7.122  16.944  21.242  1.00  0.72           C  
ATOM   2264  CD2 PHE A 147       7.262  18.799  19.788  1.00  0.72           C  
ATOM   2265  CE1 PHE A 147       8.481  16.903  21.297  1.00  0.72           C  
ATOM   2266  CE2 PHE A 147       8.634  18.747  19.840  1.00  0.72           C  
ATOM   2267  CZ  PHE A 147       9.242  17.794  20.594  1.00  0.72           C  
ATOM   2268  H   PHE A 147       2.365  18.337  21.157  1.00  0.72           H  
ATOM   2269  HA  PHE A 147       4.684  16.786  22.240  1.00  0.72           H  
ATOM   2270 1HB  PHE A 147       4.670  17.074  19.825  1.00  0.72           H  
ATOM   2271 2HB  PHE A 147       4.640  18.800  20.002  1.00  0.72           H  
ATOM   2272  HD1 PHE A 147       6.533  16.218  21.805  1.00  0.72           H  
ATOM   2273  HD2 PHE A 147       6.801  19.549  19.186  1.00  0.72           H  
ATOM   2274  HE1 PHE A 147       8.955  16.160  21.908  1.00  0.72           H  
ATOM   2275  HE2 PHE A 147       9.233  19.457  19.286  1.00  0.72           H  
ATOM   2276  HZ  PHE A 147      10.330  17.738  20.649  1.00  0.72           H  
ATOM   2277  N   LEU A 148       5.538  18.387  23.812  1.00  0.72           N  
ATOM   2278  CA  LEU A 148       5.981  19.242  24.896  1.00  0.72           C  
ATOM   2279  C   LEU A 148       7.410  19.778  24.758  1.00  0.72           C  
ATOM   2280  O   LEU A 148       7.882  20.520  25.622  1.00  0.72           O  
ATOM   2281  CB  LEU A 148       5.834  18.447  26.188  1.00  0.72           C  
ATOM   2282  CG  LEU A 148       4.468  18.441  26.816  1.00  0.72           C  
ATOM   2283  CD1 LEU A 148       3.473  17.879  25.878  1.00  0.72           C  
ATOM   2284  CD2 LEU A 148       4.524  17.613  27.997  1.00  0.72           C  
ATOM   2285  H   LEU A 148       5.772  17.392  23.875  1.00  0.72           H  
ATOM   2286  HA  LEU A 148       5.307  20.096  24.941  1.00  0.72           H  
ATOM   2287 1HB  LEU A 148       6.041  17.419  25.960  1.00  0.72           H  
ATOM   2288 2HB  LEU A 148       6.560  18.804  26.919  1.00  0.72           H  
ATOM   2289  HG  LEU A 148       4.178  19.453  27.082  1.00  0.72           H  
ATOM   2290 1HD1 LEU A 148       2.498  17.873  26.345  1.00  0.72           H  
ATOM   2291 2HD1 LEU A 148       3.418  18.477  24.995  1.00  0.72           H  
ATOM   2292 3HD1 LEU A 148       3.769  16.868  25.620  1.00  0.72           H  
ATOM   2293 1HD2 LEU A 148       3.552  17.589  28.491  1.00  0.72           H  
ATOM   2294 2HD2 LEU A 148       4.822  16.598  27.725  1.00  0.72           H  
ATOM   2295 3HD2 LEU A 148       5.253  18.059  28.634  1.00  0.72           H  
ATOM   2296  N   GLY A 149       8.100  19.401  23.691  1.00  0.74           N  
ATOM   2297  CA  GLY A 149       9.489  19.806  23.493  1.00  0.74           C  
ATOM   2298  C   GLY A 149      10.453  18.663  23.818  1.00  0.74           C  
ATOM   2299  O   GLY A 149      10.055  17.495  23.850  1.00  0.74           O  
ATOM   2300  H   GLY A 149       7.653  18.808  23.005  1.00  0.74           H  
ATOM   2301 1HA  GLY A 149       9.628  20.127  22.461  1.00  0.74           H  
ATOM   2302 2HA  GLY A 149       9.712  20.665  24.124  1.00  0.74           H  
ATOM   2303  N   GLY A 150      11.732  18.997  24.015  1.00  0.75           N  
ATOM   2304  CA  GLY A 150      12.758  17.970  24.207  1.00  0.75           C  
ATOM   2305  C   GLY A 150      14.168  18.552  24.337  1.00  0.75           C  
ATOM   2306  O   GLY A 150      14.341  19.770  24.421  1.00  0.75           O  
ATOM   2307  H   GLY A 150      11.999  19.971  24.012  1.00  0.75           H  
ATOM   2308 1HA  GLY A 150      12.524  17.373  25.089  1.00  0.75           H  
ATOM   2309 2HA  GLY A 150      12.735  17.292  23.355  1.00  0.75           H  
ATOM   2310  N   ALA A 151      15.170  17.666  24.345  1.00  0.77           N  
ATOM   2311  CA  ALA A 151      16.580  18.058  24.495  1.00  0.77           C  
ATOM   2312  C   ALA A 151      17.497  17.216  23.616  1.00  0.77           C  
ATOM   2313  O   ALA A 151      17.307  16.005  23.484  1.00  0.77           O  
ATOM   2314  CB  ALA A 151      17.007  17.900  25.935  1.00  0.77           C  
ATOM   2315  H   ALA A 151      14.911  16.682  24.262  1.00  0.77           H  
ATOM   2316  HA  ALA A 151      16.681  19.100  24.191  1.00  0.77           H  
ATOM   2317 1HB  ALA A 151      18.047  18.207  26.045  1.00  0.77           H  
ATOM   2318 2HB  ALA A 151      16.375  18.519  26.571  1.00  0.77           H  
ATOM   2319 3HB  ALA A 151      16.902  16.877  26.217  1.00  0.77           H  
ATOM   2320  N   ILE A 152      18.524  17.855  23.039  1.00  0.79           N  
ATOM   2321  CA  ILE A 152      19.425  17.135  22.137  1.00  0.79           C  
ATOM   2322  C   ILE A 152      20.905  17.209  22.510  1.00  0.79           C  
ATOM   2323  O   ILE A 152      21.455  18.292  22.725  1.00  0.79           O  
ATOM   2324  CB  ILE A 152      19.269  17.661  20.696  1.00  0.79           C  
ATOM   2325  CG1 ILE A 152      17.827  17.515  20.262  1.00  0.79           C  
ATOM   2326  CG2 ILE A 152      20.165  16.866  19.754  1.00  0.79           C  
ATOM   2327  CD1 ILE A 152      17.548  18.101  18.925  1.00  0.79           C  
ATOM   2328  H   ILE A 152      18.657  18.844  23.196  1.00  0.79           H  
ATOM   2329  HA  ILE A 152      19.143  16.088  22.146  1.00  0.79           H  
ATOM   2330  HB  ILE A 152      19.534  18.716  20.654  1.00  0.79           H  
ATOM   2331 1HG1 ILE A 152      17.568  16.484  20.281  1.00  0.79           H  
ATOM   2332 2HG1 ILE A 152      17.190  18.034  20.970  1.00  0.79           H  
ATOM   2333 1HG2 ILE A 152      20.044  17.233  18.737  1.00  0.79           H  
ATOM   2334 2HG2 ILE A 152      21.204  16.978  20.052  1.00  0.79           H  
ATOM   2335 3HG2 ILE A 152      19.890  15.809  19.796  1.00  0.79           H  
ATOM   2336 1HD1 ILE A 152      16.511  17.971  18.697  1.00  0.79           H  
ATOM   2337 2HD1 ILE A 152      17.788  19.164  18.932  1.00  0.79           H  
ATOM   2338 3HD1 ILE A 152      18.153  17.597  18.171  1.00  0.79           H  
ATOM   2339  N   ALA A 153      21.543  16.042  22.577  1.00  0.82           N  
ATOM   2340  CA  ALA A 153      22.972  15.933  22.843  1.00  0.82           C  
ATOM   2341  C   ALA A 153      23.695  15.509  21.558  1.00  0.82           C  
ATOM   2342  O   ALA A 153      23.099  14.831  20.727  1.00  0.82           O  
ATOM   2343  CB  ALA A 153      23.234  14.910  23.931  1.00  0.82           C  
ATOM   2344  H   ALA A 153      21.005  15.191  22.406  1.00  0.82           H  
ATOM   2345  HA  ALA A 153      23.327  16.902  23.171  1.00  0.82           H  
ATOM   2346 1HB  ALA A 153      24.304  14.842  24.124  1.00  0.82           H  
ATOM   2347 2HB  ALA A 153      22.719  15.208  24.842  1.00  0.82           H  
ATOM   2348 3HB  ALA A 153      22.865  13.936  23.604  1.00  0.82           H  
ATOM   2349  N   PRO A 154      24.974  15.846  21.349  1.00  0.85           N  
ATOM   2350  CA  PRO A 154      25.785  15.287  20.280  1.00  0.85           C  
ATOM   2351  C   PRO A 154      25.757  13.783  20.475  1.00  0.85           C  
ATOM   2352  O   PRO A 154      25.741  13.319  21.615  1.00  0.85           O  
ATOM   2353  CB  PRO A 154      27.165  15.883  20.549  1.00  0.85           C  
ATOM   2354  CG  PRO A 154      26.870  17.184  21.293  1.00  0.85           C  
ATOM   2355  CD  PRO A 154      25.645  16.879  22.153  1.00  0.85           C  
ATOM   2356  HA  PRO A 154      25.383  15.577  19.298  1.00  0.85           H  
ATOM   2357 1HB  PRO A 154      27.771  15.173  21.139  1.00  0.85           H  
ATOM   2358 2HB  PRO A 154      27.696  16.037  19.598  1.00  0.85           H  
ATOM   2359 1HG  PRO A 154      27.745  17.483  21.892  1.00  0.85           H  
ATOM   2360 2HG  PRO A 154      26.690  17.996  20.571  1.00  0.85           H  
ATOM   2361 1HD  PRO A 154      25.934  16.489  23.138  1.00  0.85           H  
ATOM   2362 2HD  PRO A 154      25.040  17.795  22.218  1.00  0.85           H  
ATOM   2363  N   GLY A 155      25.751  13.006  19.403  1.00  0.89           N  
ATOM   2364  CA  GLY A 155      25.675  11.574  19.604  1.00  0.89           C  
ATOM   2365  C   GLY A 155      27.018  10.983  19.930  1.00  0.89           C  
ATOM   2366  O   GLY A 155      28.027  11.699  20.008  1.00  0.89           O  
ATOM   2367  H   GLY A 155      25.750  13.367  18.449  1.00  0.89           H  
ATOM   2368 1HA  GLY A 155      24.995  11.373  20.425  1.00  0.89           H  
ATOM   2369 2HA  GLY A 155      25.260  11.099  18.712  1.00  0.89           H  
ATOM   2370  N   VAL A 156      27.046   9.667  20.079  1.00  0.93           N  
ATOM   2371  CA  VAL A 156      28.276   9.014  20.460  1.00  0.93           C  
ATOM   2372  C   VAL A 156      29.324   9.026  19.384  1.00  0.93           C  
ATOM   2373  O   VAL A 156      30.486   9.329  19.643  1.00  0.93           O  
ATOM   2374  CB  VAL A 156      28.070   7.550  20.769  1.00  0.93           C  
ATOM   2375  CG1 VAL A 156      29.428   6.985  20.996  1.00  0.93           C  
ATOM   2376  CG2 VAL A 156      27.212   7.358  21.946  1.00  0.93           C  
ATOM   2377  H   VAL A 156      26.196   9.130  19.971  1.00  0.93           H  
ATOM   2378  HA  VAL A 156      28.670   9.519  21.343  1.00  0.93           H  
ATOM   2379  HB  VAL A 156      27.629   7.049  19.909  1.00  0.93           H  
ATOM   2380 1HG1 VAL A 156      29.348   5.973  21.191  1.00  0.93           H  
ATOM   2381 2HG1 VAL A 156      30.053   7.124  20.119  1.00  0.93           H  
ATOM   2382 3HG1 VAL A 156      29.880   7.492  21.845  1.00  0.93           H  
ATOM   2383 1HG2 VAL A 156      27.107   6.306  22.173  1.00  0.93           H  
ATOM   2384 2HG2 VAL A 156      27.678   7.829  22.735  1.00  0.93           H  
ATOM   2385 3HG2 VAL A 156      26.234   7.793  21.773  1.00  0.93           H  
ATOM   2386  N   GLN A 157      28.923   8.676  18.167  1.00  0.98           N  
ATOM   2387  CA  GLN A 157      29.884   8.583  17.085  1.00  0.98           C  
ATOM   2388  C   GLN A 157      30.484   9.943  16.801  1.00  0.98           C  
ATOM   2389  O   GLN A 157      31.684  10.073  16.569  1.00  0.98           O  
ATOM   2390  CB  GLN A 157      29.213   7.990  15.851  1.00  0.98           C  
ATOM   2391  CG  GLN A 157      28.844   6.508  16.042  1.00  0.98           C  
ATOM   2392  CD  GLN A 157      28.127   5.892  14.849  1.00  0.98           C  
ATOM   2393  OE1 GLN A 157      27.539   6.590  14.019  1.00  0.98           O  
ATOM   2394  NE2 GLN A 157      28.170   4.563  14.765  1.00  0.98           N  
ATOM   2395  H   GLN A 157      27.951   8.455  18.002  1.00  0.98           H  
ATOM   2396  HA  GLN A 157      30.691   7.917  17.392  1.00  0.98           H  
ATOM   2397 1HB  GLN A 157      28.302   8.546  15.624  1.00  0.98           H  
ATOM   2398 2HB  GLN A 157      29.879   8.078  14.992  1.00  0.98           H  
ATOM   2399 1HG  GLN A 157      29.758   5.942  16.220  1.00  0.98           H  
ATOM   2400 2HG  GLN A 157      28.185   6.428  16.910  1.00  0.98           H  
ATOM   2401 1HE2 GLN A 157      27.716   4.095  14.006  1.00  0.98           H  
ATOM   2402 2HE2 GLN A 157      28.656   4.032  15.458  1.00  0.98           H  
ATOM   2403  N   VAL A 158      29.661  10.977  16.895  1.00  1.02           N  
ATOM   2404  CA  VAL A 158      30.143  12.323  16.672  1.00  1.02           C  
ATOM   2405  C   VAL A 158      31.121  12.717  17.764  1.00  1.02           C  
ATOM   2406  O   VAL A 158      32.197  13.249  17.475  1.00  1.02           O  
ATOM   2407  CB  VAL A 158      28.977  13.317  16.617  1.00  1.02           C  
ATOM   2408  CG1 VAL A 158      29.515  14.740  16.577  1.00  1.02           C  
ATOM   2409  CG2 VAL A 158      28.141  13.021  15.384  1.00  1.02           C  
ATOM   2410  H   VAL A 158      28.688  10.821  17.112  1.00  1.02           H  
ATOM   2411  HA  VAL A 158      30.664  12.348  15.713  1.00  1.02           H  
ATOM   2412  HB  VAL A 158      28.363  13.216  17.518  1.00  1.02           H  
ATOM   2413 1HG1 VAL A 158      28.680  15.439  16.543  1.00  1.02           H  
ATOM   2414 2HG1 VAL A 158      30.110  14.927  17.472  1.00  1.02           H  
ATOM   2415 3HG1 VAL A 158      30.136  14.870  15.692  1.00  1.02           H  
ATOM   2416 1HG2 VAL A 158      27.314  13.723  15.331  1.00  1.02           H  
ATOM   2417 2HG2 VAL A 158      28.760  13.125  14.493  1.00  1.02           H  
ATOM   2418 3HG2 VAL A 158      27.752  12.004  15.445  1.00  1.02           H  
ATOM   2419  N   SER A 159      30.768  12.424  19.018  1.00  1.06           N  
ATOM   2420  CA  SER A 159      31.632  12.748  20.133  1.00  1.06           C  
ATOM   2421  C   SER A 159      32.966  12.005  20.037  1.00  1.06           C  
ATOM   2422  O   SER A 159      34.022  12.594  20.288  1.00  1.06           O  
ATOM   2423  CB  SER A 159      30.915  12.412  21.425  1.00  1.06           C  
ATOM   2424  OG  SER A 159      29.792  13.235  21.579  1.00  1.06           O  
ATOM   2425  H   SER A 159      29.866  11.990  19.220  1.00  1.06           H  
ATOM   2426  HA  SER A 159      31.831  13.818  20.112  1.00  1.06           H  
ATOM   2427 1HB  SER A 159      30.606  11.366  21.417  1.00  1.06           H  
ATOM   2428 2HB  SER A 159      31.592  12.551  22.263  1.00  1.06           H  
ATOM   2429  HG  SER A 159      29.092  12.832  21.005  1.00  1.06           H  
ATOM   2430  N   SER A 160      32.926  10.728  19.640  1.00  1.10           N  
ATOM   2431  CA  SER A 160      34.140   9.938  19.496  1.00  1.10           C  
ATOM   2432  C   SER A 160      35.029  10.536  18.410  1.00  1.10           C  
ATOM   2433  O   SER A 160      36.233  10.718  18.627  1.00  1.10           O  
ATOM   2434  CB  SER A 160      33.814   8.491  19.173  1.00  1.10           C  
ATOM   2435  OG  SER A 160      34.998   7.717  19.057  1.00  1.10           O  
ATOM   2436  H   SER A 160      32.026  10.290  19.457  1.00  1.10           H  
ATOM   2437  HA  SER A 160      34.684   9.967  20.439  1.00  1.10           H  
ATOM   2438 1HB  SER A 160      33.173   8.076  19.950  1.00  1.10           H  
ATOM   2439 2HB  SER A 160      33.255   8.448  18.236  1.00  1.10           H  
ATOM   2440  HG  SER A 160      34.705   6.809  18.808  1.00  1.10           H  
ATOM   2441  N   ASP A 161      34.441  10.860  17.244  1.00  1.13           N  
ATOM   2442  CA  ASP A 161      35.224  11.458  16.171  1.00  1.13           C  
ATOM   2443  C   ASP A 161      35.816  12.787  16.605  1.00  1.13           C  
ATOM   2444  O   ASP A 161      36.980  13.072  16.314  1.00  1.13           O  
ATOM   2445  CB  ASP A 161      34.380  11.693  14.906  1.00  1.13           C  
ATOM   2446  CG  ASP A 161      34.036  10.417  14.109  1.00  1.13           C  
ATOM   2447  OD1 ASP A 161      34.613   9.392  14.384  1.00  1.13           O  
ATOM   2448  OD2 ASP A 161      33.239  10.498  13.199  1.00  1.13           O  
ATOM   2449  H   ASP A 161      33.445  10.683  17.103  1.00  1.13           H  
ATOM   2450  HA  ASP A 161      36.041  10.782  15.923  1.00  1.13           H  
ATOM   2451 1HB  ASP A 161      33.439  12.169  15.203  1.00  1.13           H  
ATOM   2452 2HB  ASP A 161      34.898  12.388  14.250  1.00  1.13           H  
ATOM   2453  N   ALA A 162      35.037  13.593  17.336  1.00  1.16           N  
ATOM   2454  CA  ALA A 162      35.542  14.870  17.801  1.00  1.16           C  
ATOM   2455  C   ALA A 162      36.726  14.664  18.724  1.00  1.16           C  
ATOM   2456  O   ALA A 162      37.736  15.360  18.611  1.00  1.16           O  
ATOM   2457  CB  ALA A 162      34.454  15.640  18.529  1.00  1.16           C  
ATOM   2458  H   ALA A 162      34.074  13.329  17.544  1.00  1.16           H  
ATOM   2459  HA  ALA A 162      35.873  15.442  16.936  1.00  1.16           H  
ATOM   2460 1HB  ALA A 162      34.843  16.600  18.856  1.00  1.16           H  
ATOM   2461 2HB  ALA A 162      33.610  15.794  17.857  1.00  1.16           H  
ATOM   2462 3HB  ALA A 162      34.126  15.066  19.393  1.00  1.16           H  
ATOM   2463  N   ALA A 163      36.636  13.674  19.612  1.00  1.20           N  
ATOM   2464  CA  ALA A 163      37.732  13.434  20.526  1.00  1.20           C  
ATOM   2465  C   ALA A 163      38.984  13.057  19.761  1.00  1.20           C  
ATOM   2466  O   ALA A 163      40.072  13.579  20.033  1.00  1.20           O  
ATOM   2467  CB  ALA A 163      37.362  12.326  21.498  1.00  1.20           C  
ATOM   2468  H   ALA A 163      35.784  13.115  19.680  1.00  1.20           H  
ATOM   2469  HA  ALA A 163      37.925  14.352  21.076  1.00  1.20           H  
ATOM   2470 1HB  ALA A 163      38.178  12.163  22.195  1.00  1.20           H  
ATOM   2471 2HB  ALA A 163      36.465  12.613  22.045  1.00  1.20           H  
ATOM   2472 3HB  ALA A 163      37.167  11.408  20.944  1.00  1.20           H  
ATOM   2473  N   ALA A 164      38.824  12.175  18.772  1.00  1.24           N  
ATOM   2474  CA  ALA A 164      39.957  11.729  17.973  1.00  1.24           C  
ATOM   2475  C   ALA A 164      40.569  12.899  17.206  1.00  1.24           C  
ATOM   2476  O   ALA A 164      41.788  13.004  17.072  1.00  1.24           O  
ATOM   2477  CB  ALA A 164      39.515  10.622  17.037  1.00  1.24           C  
ATOM   2478  H   ALA A 164      37.896  11.785  18.591  1.00  1.24           H  
ATOM   2479  HA  ALA A 164      40.720  11.334  18.642  1.00  1.24           H  
ATOM   2480 1HB  ALA A 164      40.374  10.270  16.465  1.00  1.24           H  
ATOM   2481 2HB  ALA A 164      39.108   9.802  17.629  1.00  1.24           H  
ATOM   2482 3HB  ALA A 164      38.749  11.001  16.361  1.00  1.24           H  
ATOM   2483  N   ALA A 165      39.719  13.790  16.693  1.00  1.30           N  
ATOM   2484  CA  ALA A 165      40.182  14.960  15.962  1.00  1.30           C  
ATOM   2485  C   ALA A 165      40.987  15.909  16.850  1.00  1.30           C  
ATOM   2486  O   ALA A 165      41.981  16.496  16.416  1.00  1.30           O  
ATOM   2487  CB  ALA A 165      38.994  15.700  15.377  1.00  1.30           C  
ATOM   2488  H   ALA A 165      38.715  13.645  16.801  1.00  1.30           H  
ATOM   2489  HA  ALA A 165      40.829  14.618  15.156  1.00  1.30           H  
ATOM   2490 1HB  ALA A 165      39.343  16.557  14.806  1.00  1.30           H  
ATOM   2491 2HB  ALA A 165      38.434  15.027  14.727  1.00  1.30           H  
ATOM   2492 3HB  ALA A 165      38.350  16.039  16.184  1.00  1.30           H  
ATOM   2493  N   ARG A 166      40.542  16.062  18.097  1.00  1.34           N  
ATOM   2494  CA  ARG A 166      41.160  16.965  19.061  1.00  1.34           C  
ATOM   2495  C   ARG A 166      42.479  16.450  19.642  1.00  1.34           C  
ATOM   2496  O   ARG A 166      43.393  17.240  19.895  1.00  1.34           O  
ATOM   2497  CB  ARG A 166      40.167  17.232  20.175  1.00  1.34           C  
ATOM   2498  CG  ARG A 166      38.966  18.074  19.737  1.00  1.34           C  
ATOM   2499  CD  ARG A 166      37.906  18.125  20.772  1.00  1.34           C  
ATOM   2500  NE  ARG A 166      36.750  18.891  20.321  1.00  1.34           N  
ATOM   2501  CZ  ARG A 166      35.545  18.892  20.925  1.00  1.34           C  
ATOM   2502  NH1 ARG A 166      35.347  18.165  22.002  1.00  1.34           N  
ATOM   2503  NH2 ARG A 166      34.561  19.623  20.432  1.00  1.34           N  
ATOM   2504  H   ARG A 166      39.701  15.556  18.379  1.00  1.34           H  
ATOM   2505  HA  ARG A 166      41.359  17.906  18.552  1.00  1.34           H  
ATOM   2506 1HB  ARG A 166      39.784  16.281  20.548  1.00  1.34           H  
ATOM   2507 2HB  ARG A 166      40.662  17.739  21.000  1.00  1.34           H  
ATOM   2508 1HG  ARG A 166      39.301  19.093  19.550  1.00  1.34           H  
ATOM   2509 2HG  ARG A 166      38.544  17.667  18.822  1.00  1.34           H  
ATOM   2510 1HD  ARG A 166      37.575  17.108  20.994  1.00  1.34           H  
ATOM   2511 2HD  ARG A 166      38.295  18.589  21.676  1.00  1.34           H  
ATOM   2512  HE  ARG A 166      36.861  19.463  19.494  1.00  1.34           H  
ATOM   2513 1HH1 ARG A 166      36.099  17.606  22.377  1.00  1.34           H  
ATOM   2514 2HH1 ARG A 166      34.443  18.166  22.452  1.00  1.34           H  
ATOM   2515 1HH2 ARG A 166      34.712  20.181  19.603  1.00  1.34           H  
ATOM   2516 2HH2 ARG A 166      33.658  19.623  20.883  1.00  1.34           H  
ATOM   2517  N   SER A 167      42.585  15.136  19.848  1.00  1.38           N  
ATOM   2518  CA  SER A 167      43.795  14.553  20.420  1.00  1.38           C  
ATOM   2519  C   SER A 167      44.475  13.605  19.439  1.00  1.38           C  
ATOM   2520  O   SER A 167      44.034  12.483  19.227  1.00  1.38           O  
ATOM   2521  CB  SER A 167      43.461  13.819  21.703  1.00  1.38           C  
ATOM   2522  OG  SER A 167      44.603  13.199  22.249  1.00  1.38           O  
ATOM   2523  H   SER A 167      41.788  14.533  19.637  1.00  1.38           H  
ATOM   2524  HA  SER A 167      44.492  15.357  20.652  1.00  1.38           H  
ATOM   2525 1HB  SER A 167      43.045  14.523  22.423  1.00  1.38           H  
ATOM   2526 2HB  SER A 167      42.694  13.070  21.498  1.00  1.38           H  
ATOM   2527  HG  SER A 167      44.304  12.768  23.056  1.00  1.38           H  
ATOM   2528  N   ALA A 168      45.623  14.022  18.917  1.00  1.37           N  
ATOM   2529  CA  ALA A 168      46.352  13.270  17.889  1.00  1.37           C  
ATOM   2530  C   ALA A 168      46.729  11.850  18.319  1.00  1.37           C  
ATOM   2531  O   ALA A 168      46.885  10.965  17.480  1.00  1.37           O  
ATOM   2532  CB  ALA A 168      47.619  14.017  17.511  1.00  1.37           C  
ATOM   2533  H   ALA A 168      45.955  14.939  19.179  1.00  1.37           H  
ATOM   2534  HA  ALA A 168      45.704  13.193  17.015  1.00  1.37           H  
ATOM   2535 1HB  ALA A 168      48.135  13.476  16.719  1.00  1.37           H  
ATOM   2536 2HB  ALA A 168      47.361  15.017  17.161  1.00  1.37           H  
ATOM   2537 3HB  ALA A 168      48.269  14.093  18.381  1.00  1.37           H  
ATOM   2538  N   ALA A 169      46.918  11.639  19.619  1.00  1.32           N  
ATOM   2539  CA  ALA A 169      47.318  10.337  20.145  1.00  1.32           C  
ATOM   2540  C   ALA A 169      46.139   9.362  20.278  1.00  1.32           C  
ATOM   2541  O   ALA A 169      46.329   8.198  20.643  1.00  1.32           O  
ATOM   2542  CB  ALA A 169      47.973  10.518  21.500  1.00  1.32           C  
ATOM   2543  H   ALA A 169      46.762  12.403  20.260  1.00  1.32           H  
ATOM   2544  HA  ALA A 169      48.037   9.901  19.452  1.00  1.32           H  
ATOM   2545 1HB  ALA A 169      48.301   9.550  21.876  1.00  1.32           H  
ATOM   2546 2HB  ALA A 169      48.830  11.182  21.403  1.00  1.32           H  
ATOM   2547 3HB  ALA A 169      47.250  10.952  22.190  1.00  1.32           H  
ATOM   2548  N   LEU A 170      44.926   9.840  20.027  1.00  1.24           N  
ATOM   2549  CA  LEU A 170      43.719   9.037  20.151  1.00  1.24           C  
ATOM   2550  C   LEU A 170      43.173   8.530  18.821  1.00  1.24           C  
ATOM   2551  O   LEU A 170      42.916   9.289  17.889  1.00  1.24           O  
ATOM   2552  CB  LEU A 170      42.649   9.836  20.889  1.00  1.24           C  
ATOM   2553  CG  LEU A 170      41.272   9.213  20.972  1.00  1.24           C  
ATOM   2554  CD1 LEU A 170      41.294   7.928  21.775  1.00  1.24           C  
ATOM   2555  CD2 LEU A 170      40.363  10.214  21.604  1.00  1.24           C  
ATOM   2556  H   LEU A 170      44.814  10.805  19.717  1.00  1.24           H  
ATOM   2557  HA  LEU A 170      43.959   8.168  20.760  1.00  1.24           H  
ATOM   2558 1HB  LEU A 170      42.994  10.022  21.901  1.00  1.24           H  
ATOM   2559 2HB  LEU A 170      42.538  10.797  20.387  1.00  1.24           H  
ATOM   2560  HG  LEU A 170      40.922   8.986  19.966  1.00  1.24           H  
ATOM   2561 1HD1 LEU A 170      40.294   7.526  21.791  1.00  1.24           H  
ATOM   2562 2HD1 LEU A 170      41.957   7.211  21.308  1.00  1.24           H  
ATOM   2563 3HD1 LEU A 170      41.632   8.127  22.789  1.00  1.24           H  
ATOM   2564 1HD2 LEU A 170      39.359   9.821  21.648  1.00  1.24           H  
ATOM   2565 2HD2 LEU A 170      40.713  10.442  22.610  1.00  1.24           H  
ATOM   2566 3HD2 LEU A 170      40.375  11.104  21.016  1.00  1.24           H  
ATOM   2567  N   ARG A 171      43.004   7.220  18.749  1.00  1.14           N  
ATOM   2568  CA  ARG A 171      42.469   6.559  17.574  1.00  1.14           C  
ATOM   2569  C   ARG A 171      40.966   6.746  17.535  1.00  1.14           C  
ATOM   2570  O   ARG A 171      40.337   6.937  18.571  1.00  1.14           O  
ATOM   2571  CB  ARG A 171      42.762   5.066  17.622  1.00  1.14           C  
ATOM   2572  CG  ARG A 171      44.229   4.686  17.545  1.00  1.14           C  
ATOM   2573  CD  ARG A 171      44.416   3.204  17.610  1.00  1.14           C  
ATOM   2574  NE  ARG A 171      45.824   2.831  17.573  1.00  1.14           N  
ATOM   2575  CZ  ARG A 171      46.289   1.567  17.646  1.00  1.14           C  
ATOM   2576  NH1 ARG A 171      45.451   0.558  17.754  1.00  1.14           N  
ATOM   2577  NH2 ARG A 171      47.591   1.341  17.608  1.00  1.14           N  
ATOM   2578  H   ARG A 171      43.255   6.661  19.551  1.00  1.14           H  
ATOM   2579  HA  ARG A 171      42.912   6.998  16.680  1.00  1.14           H  
ATOM   2580 1HB  ARG A 171      42.360   4.652  18.546  1.00  1.14           H  
ATOM   2581 2HB  ARG A 171      42.244   4.572  16.798  1.00  1.14           H  
ATOM   2582 1HG  ARG A 171      44.649   5.045  16.605  1.00  1.14           H  
ATOM   2583 2HG  ARG A 171      44.766   5.140  18.380  1.00  1.14           H  
ATOM   2584 1HD  ARG A 171      43.987   2.825  18.539  1.00  1.14           H  
ATOM   2585 2HD  ARG A 171      43.915   2.737  16.763  1.00  1.14           H  
ATOM   2586  HE  ARG A 171      46.503   3.576  17.490  1.00  1.14           H  
ATOM   2587 1HH1 ARG A 171      44.456   0.728  17.778  1.00  1.14           H  
ATOM   2588 2HH1 ARG A 171      45.804  -0.386  17.807  1.00  1.14           H  
ATOM   2589 1HH2 ARG A 171      48.236   2.115  17.526  1.00  1.14           H  
ATOM   2590 2HH2 ARG A 171      47.941   0.396  17.663  1.00  1.14           H  
ATOM   2591  N   ARG A 172      40.366   6.673  16.358  1.00  1.04           N  
ATOM   2592  CA  ARG A 172      38.911   6.661  16.324  1.00  1.04           C  
ATOM   2593  C   ARG A 172      38.414   5.431  17.070  1.00  1.04           C  
ATOM   2594  O   ARG A 172      38.922   4.330  16.845  1.00  1.04           O  
ATOM   2595  CB  ARG A 172      38.376   6.637  14.902  1.00  1.04           C  
ATOM   2596  CG  ARG A 172      36.857   6.696  14.822  1.00  1.04           C  
ATOM   2597  CD  ARG A 172      36.353   6.777  13.434  1.00  1.04           C  
ATOM   2598  NE  ARG A 172      34.905   6.846  13.414  1.00  1.04           N  
ATOM   2599  CZ  ARG A 172      34.076   5.784  13.306  1.00  1.04           C  
ATOM   2600  NH1 ARG A 172      34.574   4.569  13.174  1.00  1.04           N  
ATOM   2601  NH2 ARG A 172      32.764   5.955  13.329  1.00  1.04           N  
ATOM   2602  H   ARG A 172      40.903   6.573  15.508  1.00  1.04           H  
ATOM   2603  HA  ARG A 172      38.533   7.552  16.827  1.00  1.04           H  
ATOM   2604 1HB  ARG A 172      38.770   7.485  14.346  1.00  1.04           H  
ATOM   2605 2HB  ARG A 172      38.703   5.726  14.400  1.00  1.04           H  
ATOM   2606 1HG  ARG A 172      36.431   5.803  15.280  1.00  1.04           H  
ATOM   2607 2HG  ARG A 172      36.497   7.582  15.358  1.00  1.04           H  
ATOM   2608 1HD  ARG A 172      36.739   7.678  12.960  1.00  1.04           H  
ATOM   2609 2HD  ARG A 172      36.665   5.900  12.872  1.00  1.04           H  
ATOM   2610  HE  ARG A 172      34.495   7.788  13.550  1.00  1.04           H  
ATOM   2611 1HH1 ARG A 172      35.575   4.437  13.157  1.00  1.04           H  
ATOM   2612 2HH1 ARG A 172      33.956   3.773  13.095  1.00  1.04           H  
ATOM   2613 1HH2 ARG A 172      32.375   6.888  13.427  1.00  1.04           H  
ATOM   2614 2HH2 ARG A 172      32.150   5.163  13.244  1.00  1.04           H  
ATOM   2615  N   VAL A 173      37.425   5.605  17.941  1.00  0.96           N  
ATOM   2616  CA  VAL A 173      36.881   4.471  18.676  1.00  0.96           C  
ATOM   2617  C   VAL A 173      35.417   4.218  18.342  1.00  0.96           C  
ATOM   2618  O   VAL A 173      34.565   5.112  18.438  1.00  0.96           O  
ATOM   2619  CB  VAL A 173      37.064   4.666  20.197  1.00  0.96           C  
ATOM   2620  CG1 VAL A 173      36.436   3.510  20.959  1.00  0.96           C  
ATOM   2621  CG2 VAL A 173      38.563   4.747  20.510  1.00  0.96           C  
ATOM   2622  H   VAL A 173      37.054   6.534  18.098  1.00  0.96           H  
ATOM   2623  HA  VAL A 173      37.445   3.581  18.396  1.00  0.96           H  
ATOM   2624  HB  VAL A 173      36.569   5.586  20.514  1.00  0.96           H  
ATOM   2625 1HG1 VAL A 173      36.575   3.652  22.024  1.00  0.96           H  
ATOM   2626 2HG1 VAL A 173      35.369   3.460  20.742  1.00  0.96           H  
ATOM   2627 3HG1 VAL A 173      36.899   2.585  20.659  1.00  0.96           H  
ATOM   2628 1HG2 VAL A 173      38.718   4.883  21.555  1.00  0.96           H  
ATOM   2629 2HG2 VAL A 173      39.049   3.835  20.191  1.00  0.96           H  
ATOM   2630 3HG2 VAL A 173      38.990   5.579  19.987  1.00  0.96           H  
ATOM   2631  N   GLU A 174      35.149   2.982  17.932  1.00  0.90           N  
ATOM   2632  CA  GLU A 174      33.817   2.519  17.577  1.00  0.90           C  
ATOM   2633  C   GLU A 174      33.012   2.215  18.828  1.00  0.90           C  
ATOM   2634  O   GLU A 174      33.515   1.566  19.748  1.00  0.90           O  
ATOM   2635  CB  GLU A 174      33.904   1.266  16.693  1.00  0.90           C  
ATOM   2636  CG  GLU A 174      32.556   0.738  16.194  1.00  0.90           C  
ATOM   2637  CD  GLU A 174      32.686  -0.448  15.262  1.00  0.90           C  
ATOM   2638  OE1 GLU A 174      33.793  -0.812  14.940  1.00  0.90           O  
ATOM   2639  OE2 GLU A 174      31.675  -0.987  14.874  1.00  0.90           O  
ATOM   2640  H   GLU A 174      35.918   2.328  17.873  1.00  0.90           H  
ATOM   2641  HA  GLU A 174      33.310   3.310  17.024  1.00  0.90           H  
ATOM   2642 1HB  GLU A 174      34.524   1.480  15.822  1.00  0.90           H  
ATOM   2643 2HB  GLU A 174      34.388   0.463  17.251  1.00  0.90           H  
ATOM   2644 1HG  GLU A 174      31.958   0.432  17.054  1.00  0.90           H  
ATOM   2645 2HG  GLU A 174      32.026   1.543  15.686  1.00  0.90           H  
ATOM   2646  N   LEU A 175      31.744   2.619  18.841  1.00  0.85           N  
ATOM   2647  CA  LEU A 175      30.885   2.332  19.982  1.00  0.85           C  
ATOM   2648  C   LEU A 175      30.507   0.868  20.079  1.00  0.85           C  
ATOM   2649  O   LEU A 175      29.403   0.472  19.736  1.00  0.85           O  
ATOM   2650  CB  LEU A 175      29.594   3.137  19.875  1.00  0.85           C  
ATOM   2651  CG  LEU A 175      28.543   2.881  20.993  1.00  0.85           C  
ATOM   2652  CD1 LEU A 175      29.063   3.273  22.350  1.00  0.85           C  
ATOM   2653  CD2 LEU A 175      27.269   3.634  20.658  1.00  0.85           C  
ATOM   2654  H   LEU A 175      31.381   3.137  18.056  1.00  0.85           H  
ATOM   2655  HA  LEU A 175      31.415   2.613  20.892  1.00  0.85           H  
ATOM   2656 1HB  LEU A 175      29.845   4.187  19.871  1.00  0.85           H  
ATOM   2657 2HB  LEU A 175      29.119   2.899  18.923  1.00  0.85           H  
ATOM   2658  HG  LEU A 175      28.340   1.825  21.033  1.00  0.85           H  
ATOM   2659 1HD1 LEU A 175      28.302   3.053  23.083  1.00  0.85           H  
ATOM   2660 2HD1 LEU A 175      29.962   2.702  22.563  1.00  0.85           H  
ATOM   2661 3HD1 LEU A 175      29.288   4.292  22.406  1.00  0.85           H  
ATOM   2662 1HD2 LEU A 175      26.525   3.439  21.416  1.00  0.85           H  
ATOM   2663 2HD2 LEU A 175      27.465   4.679  20.615  1.00  0.85           H  
ATOM   2664 3HD2 LEU A 175      26.900   3.313  19.700  1.00  0.85           H  
ATOM   2665  N   ALA A 176      31.433   0.081  20.566  1.00  0.81           N  
ATOM   2666  CA  ALA A 176      31.238  -1.341  20.719  1.00  0.81           C  
ATOM   2667  C   ALA A 176      31.131  -1.653  22.187  1.00  0.81           C  
ATOM   2668  O   ALA A 176      31.688  -0.942  23.019  1.00  0.81           O  
ATOM   2669  CB  ALA A 176      32.382  -2.113  20.089  1.00  0.81           C  
ATOM   2670  H   ALA A 176      32.331   0.506  20.781  1.00  0.81           H  
ATOM   2671  HA  ALA A 176      30.302  -1.623  20.237  1.00  0.81           H  
ATOM   2672 1HB  ALA A 176      32.214  -3.181  20.220  1.00  0.81           H  
ATOM   2673 2HB  ALA A 176      32.440  -1.875  19.025  1.00  0.81           H  
ATOM   2674 3HB  ALA A 176      33.306  -1.831  20.576  1.00  0.81           H  
ATOM   2675  N   ARG A 177      30.413  -2.706  22.532  1.00  0.79           N  
ATOM   2676  CA  ARG A 177      30.389  -3.081  23.928  1.00  0.79           C  
ATOM   2677  C   ARG A 177      31.802  -3.549  24.287  1.00  0.79           C  
ATOM   2678  O   ARG A 177      32.370  -4.343  23.536  1.00  0.79           O  
ATOM   2679  CB  ARG A 177      29.374  -4.188  24.184  1.00  0.79           C  
ATOM   2680  CG  ARG A 177      29.227  -4.576  25.641  1.00  0.79           C  
ATOM   2681  CD  ARG A 177      28.175  -5.590  25.861  1.00  0.79           C  
ATOM   2682  NE  ARG A 177      28.122  -5.986  27.256  1.00  0.79           N  
ATOM   2683  CZ  ARG A 177      27.456  -5.309  28.214  1.00  0.79           C  
ATOM   2684  NH1 ARG A 177      26.805  -4.210  27.910  1.00  0.79           N  
ATOM   2685  NH2 ARG A 177      27.465  -5.739  29.465  1.00  0.79           N  
ATOM   2686  H   ARG A 177      29.927  -3.256  21.837  1.00  0.79           H  
ATOM   2687  HA  ARG A 177      30.095  -2.213  24.502  1.00  0.79           H  
ATOM   2688 1HB  ARG A 177      28.395  -3.875  23.824  1.00  0.79           H  
ATOM   2689 2HB  ARG A 177      29.660  -5.083  23.632  1.00  0.79           H  
ATOM   2690 1HG  ARG A 177      30.176  -4.976  26.009  1.00  0.79           H  
ATOM   2691 2HG  ARG A 177      28.955  -3.697  26.220  1.00  0.79           H  
ATOM   2692 1HD  ARG A 177      27.203  -5.184  25.581  1.00  0.79           H  
ATOM   2693 2HD  ARG A 177      28.390  -6.475  25.263  1.00  0.79           H  
ATOM   2694  HE  ARG A 177      28.621  -6.824  27.528  1.00  0.79           H  
ATOM   2695 1HH1 ARG A 177      26.797  -3.867  26.962  1.00  0.79           H  
ATOM   2696 2HH1 ARG A 177      26.318  -3.687  28.655  1.00  0.79           H  
ATOM   2697 1HH2 ARG A 177      27.966  -6.579  29.709  1.00  0.79           H  
ATOM   2698 2HH2 ARG A 177      26.964  -5.215  30.180  1.00  0.79           H  
ATOM   2699  N   PRO A 178      32.416  -3.056  25.373  1.00  0.79           N  
ATOM   2700  CA  PRO A 178      33.740  -3.425  25.820  1.00  0.79           C  
ATOM   2701  C   PRO A 178      33.732  -4.805  26.452  1.00  0.79           C  
ATOM   2702  O   PRO A 178      32.688  -5.300  26.871  1.00  0.79           O  
ATOM   2703  CB  PRO A 178      34.062  -2.347  26.848  1.00  0.79           C  
ATOM   2704  CG  PRO A 178      32.721  -1.958  27.410  1.00  0.79           C  
ATOM   2705  CD  PRO A 178      31.776  -2.019  26.226  1.00  0.79           C  
ATOM   2706  HA  PRO A 178      34.438  -3.382  24.971  1.00  0.79           H  
ATOM   2707 1HB  PRO A 178      34.756  -2.731  27.589  1.00  0.79           H  
ATOM   2708 2HB  PRO A 178      34.572  -1.501  26.355  1.00  0.79           H  
ATOM   2709 1HG  PRO A 178      32.443  -2.655  28.215  1.00  0.79           H  
ATOM   2710 2HG  PRO A 178      32.784  -0.983  27.864  1.00  0.79           H  
ATOM   2711 1HD  PRO A 178      30.795  -2.315  26.586  1.00  0.79           H  
ATOM   2712 2HD  PRO A 178      31.767  -1.046  25.702  1.00  0.79           H  
ATOM   2713  N   ARG A 179      34.917  -5.388  26.593  1.00  0.80           N  
ATOM   2714  CA  ARG A 179      35.101  -6.668  27.282  1.00  0.80           C  
ATOM   2715  C   ARG A 179      35.271  -6.482  28.798  1.00  0.80           C  
ATOM   2716  O   ARG A 179      35.476  -7.441  29.544  1.00  0.80           O  
ATOM   2717  CB  ARG A 179      36.316  -7.382  26.715  1.00  0.80           C  
ATOM   2718  CG  ARG A 179      36.175  -7.816  25.264  1.00  0.80           C  
ATOM   2719  CD  ARG A 179      37.416  -8.464  24.758  1.00  0.80           C  
ATOM   2720  NE  ARG A 179      37.280  -8.892  23.370  1.00  0.80           N  
ATOM   2721  CZ  ARG A 179      38.262  -9.461  22.642  1.00  0.80           C  
ATOM   2722  NH1 ARG A 179      39.449  -9.656  23.176  1.00  0.80           N  
ATOM   2723  NH2 ARG A 179      38.033  -9.819  21.391  1.00  0.80           N  
ATOM   2724  H   ARG A 179      35.732  -4.932  26.201  1.00  0.80           H  
ATOM   2725  HA  ARG A 179      34.219  -7.284  27.104  1.00  0.80           H  
ATOM   2726 1HB  ARG A 179      37.186  -6.727  26.780  1.00  0.80           H  
ATOM   2727 2HB  ARG A 179      36.528  -8.270  27.309  1.00  0.80           H  
ATOM   2728 1HG  ARG A 179      35.354  -8.529  25.177  1.00  0.80           H  
ATOM   2729 2HG  ARG A 179      35.965  -6.943  24.645  1.00  0.80           H  
ATOM   2730 1HD  ARG A 179      38.244  -7.753  24.818  1.00  0.80           H  
ATOM   2731 2HD  ARG A 179      37.644  -9.338  25.365  1.00  0.80           H  
ATOM   2732  HE  ARG A 179      36.382  -8.757  22.924  1.00  0.80           H  
ATOM   2733 1HH1 ARG A 179      39.625  -9.377  24.132  1.00  0.80           H  
ATOM   2734 2HH1 ARG A 179      40.184 -10.081  22.630  1.00  0.80           H  
ATOM   2735 1HH2 ARG A 179      37.122  -9.668  20.980  1.00  0.80           H  
ATOM   2736 2HH2 ARG A 179      38.768 -10.245  20.846  1.00  0.80           H  
ATOM   2737  N   SER A 180      35.209  -5.228  29.224  1.00  0.83           N  
ATOM   2738  CA  SER A 180      35.352  -4.792  30.607  1.00  0.83           C  
ATOM   2739  C   SER A 180      34.694  -3.447  30.845  1.00  0.83           C  
ATOM   2740  O   SER A 180      34.755  -2.549  30.016  1.00  0.83           O  
ATOM   2741  CB  SER A 180      36.815  -4.686  30.989  1.00  0.83           C  
ATOM   2742  OG  SER A 180      36.976  -4.089  32.278  1.00  0.83           O  
ATOM   2743  H   SER A 180      35.028  -4.526  28.527  1.00  0.83           H  
ATOM   2744  HA  SER A 180      34.867  -5.528  31.250  1.00  0.83           H  
ATOM   2745 1HB  SER A 180      37.260  -5.685  30.992  1.00  0.83           H  
ATOM   2746 2HB  SER A 180      37.334  -4.109  30.244  1.00  0.83           H  
ATOM   2747  HG  SER A 180      36.629  -4.742  32.903  1.00  0.83           H  
ATOM   2748  N   VAL A 181      34.161  -3.269  32.039  1.00  0.90           N  
ATOM   2749  CA  VAL A 181      33.583  -1.994  32.447  1.00  0.90           C  
ATOM   2750  C   VAL A 181      34.617  -0.874  32.431  1.00  0.90           C  
ATOM   2751  O   VAL A 181      34.277   0.295  32.239  1.00  0.90           O  
ATOM   2752  CB  VAL A 181      32.960  -2.083  33.839  1.00  0.90           C  
ATOM   2753  CG1 VAL A 181      32.539  -0.694  34.288  1.00  0.90           C  
ATOM   2754  CG2 VAL A 181      31.771  -3.021  33.801  1.00  0.90           C  
ATOM   2755  H   VAL A 181      34.141  -4.045  32.684  1.00  0.90           H  
ATOM   2756  HA  VAL A 181      32.797  -1.748  31.743  1.00  0.90           H  
ATOM   2757  HB  VAL A 181      33.701  -2.453  34.545  1.00  0.90           H  
ATOM   2758 1HG1 VAL A 181      32.102  -0.749  35.283  1.00  0.90           H  
ATOM   2759 2HG1 VAL A 181      33.411  -0.038  34.309  1.00  0.90           H  
ATOM   2760 3HG1 VAL A 181      31.801  -0.295  33.589  1.00  0.90           H  
ATOM   2761 1HG2 VAL A 181      31.328  -3.086  34.793  1.00  0.90           H  
ATOM   2762 2HG2 VAL A 181      31.034  -2.641  33.102  1.00  0.90           H  
ATOM   2763 3HG2 VAL A 181      32.100  -4.008  33.482  1.00  0.90           H  
ATOM   2764  N   VAL A 182      35.858  -1.224  32.767  1.00  0.99           N  
ATOM   2765  CA  VAL A 182      36.940  -0.259  32.850  1.00  0.99           C  
ATOM   2766  C   VAL A 182      37.827  -0.302  31.612  1.00  0.99           C  
ATOM   2767  O   VAL A 182      38.173   0.740  31.055  1.00  0.99           O  
ATOM   2768  CB  VAL A 182      37.787  -0.519  34.105  1.00  0.99           C  
ATOM   2769  CG1 VAL A 182      38.974   0.432  34.129  1.00  0.99           C  
ATOM   2770  CG2 VAL A 182      36.909  -0.348  35.338  1.00  0.99           C  
ATOM   2771  H   VAL A 182      36.083  -2.212  32.868  1.00  0.99           H  
ATOM   2772  HA  VAL A 182      36.505   0.736  32.925  1.00  0.99           H  
ATOM   2773  HB  VAL A 182      38.181  -1.531  34.071  1.00  0.99           H  
ATOM   2774 1HG1 VAL A 182      39.581   0.237  35.013  1.00  0.99           H  
ATOM   2775 2HG1 VAL A 182      39.583   0.274  33.231  1.00  0.99           H  
ATOM   2776 3HG1 VAL A 182      38.617   1.457  34.153  1.00  0.99           H  
ATOM   2777 1HG2 VAL A 182      37.497  -0.538  36.235  1.00  0.99           H  
ATOM   2778 2HG2 VAL A 182      36.521   0.670  35.365  1.00  0.99           H  
ATOM   2779 3HG2 VAL A 182      36.079  -1.052  35.292  1.00  0.99           H  
ATOM   2780  N   GLY A 183      38.219  -1.509  31.205  1.00  1.09           N  
ATOM   2781  CA  GLY A 183      39.103  -1.670  30.052  1.00  1.09           C  
ATOM   2782  C   GLY A 183      40.556  -1.788  30.476  1.00  1.09           C  
ATOM   2783  O   GLY A 183      40.915  -1.411  31.594  1.00  1.09           O  
ATOM   2784  H   GLY A 183      37.885  -2.336  31.698  1.00  1.09           H  
ATOM   2785 1HA  GLY A 183      38.818  -2.552  29.482  1.00  1.09           H  
ATOM   2786 2HA  GLY A 183      38.986  -0.815  29.389  1.00  1.09           H  
ATOM   2787  N   LYS A 184      41.390  -2.349  29.597  1.00  1.17           N  
ATOM   2788  CA  LYS A 184      42.806  -2.509  29.888  1.00  1.17           C  
ATOM   2789  C   LYS A 184      43.616  -1.551  29.024  1.00  1.17           C  
ATOM   2790  O   LYS A 184      44.585  -0.949  29.491  1.00  1.17           O  
ATOM   2791  CB  LYS A 184      43.246  -3.950  29.626  1.00  1.17           C  
ATOM   2792  CG  LYS A 184      42.494  -5.018  30.441  1.00  1.17           C  
ATOM   2793  CD  LYS A 184      42.719  -4.864  31.942  1.00  1.17           C  
ATOM   2794  CE  LYS A 184      42.034  -5.986  32.721  1.00  1.17           C  
ATOM   2795  NZ  LYS A 184      42.225  -5.842  34.194  1.00  1.17           N  
ATOM   2796  H   LYS A 184      41.053  -2.664  28.688  1.00  1.17           H  
ATOM   2797  HA  LYS A 184      42.987  -2.261  30.934  1.00  1.17           H  
ATOM   2798 1HB  LYS A 184      43.099  -4.182  28.568  1.00  1.17           H  
ATOM   2799 2HB  LYS A 184      44.309  -4.050  29.836  1.00  1.17           H  
ATOM   2800 1HG  LYS A 184      41.427  -4.937  30.230  1.00  1.17           H  
ATOM   2801 2HG  LYS A 184      42.831  -6.006  30.132  1.00  1.17           H  
ATOM   2802 1HD  LYS A 184      43.788  -4.882  32.158  1.00  1.17           H  
ATOM   2803 2HD  LYS A 184      42.315  -3.904  32.273  1.00  1.17           H  
ATOM   2804 1HE  LYS A 184      40.966  -5.969  32.501  1.00  1.17           H  
ATOM   2805 2HE  LYS A 184      42.444  -6.944  32.404  1.00  1.17           H  
ATOM   2806 1HZ  LYS A 184      41.756  -6.599  34.672  1.00  1.17           H  
ATOM   2807 2HZ  LYS A 184      43.211  -5.867  34.411  1.00  1.17           H  
ATOM   2808 3HZ  LYS A 184      41.835  -4.960  34.497  1.00  1.17           H  
ATOM   2809  N   ASN A 185      43.219  -1.409  27.759  1.00  1.22           N  
ATOM   2810  CA  ASN A 185      43.937  -0.494  26.871  1.00  1.22           C  
ATOM   2811  C   ASN A 185      43.109   0.764  26.613  1.00  1.22           C  
ATOM   2812  O   ASN A 185      41.948   0.840  27.025  1.00  1.22           O  
ATOM   2813  CB  ASN A 185      44.356  -1.198  25.588  1.00  1.22           C  
ATOM   2814  CG  ASN A 185      43.220  -1.667  24.747  1.00  1.22           C  
ATOM   2815  OD1 ASN A 185      42.261  -0.928  24.497  1.00  1.22           O  
ATOM   2816  ND2 ASN A 185      43.305  -2.895  24.292  1.00  1.22           N  
ATOM   2817  H   ASN A 185      42.422  -1.958  27.421  1.00  1.22           H  
ATOM   2818  HA  ASN A 185      44.849  -0.167  27.372  1.00  1.22           H  
ATOM   2819 1HB  ASN A 185      44.974  -0.526  24.994  1.00  1.22           H  
ATOM   2820 2HB  ASN A 185      44.973  -2.058  25.844  1.00  1.22           H  
ATOM   2821 1HD2 ASN A 185      42.569  -3.274  23.726  1.00  1.22           H  
ATOM   2822 2HD2 ASN A 185      44.097  -3.463  24.517  1.00  1.22           H  
ATOM   2823  N   THR A 186      43.677   1.719  25.869  1.00  1.22           N  
ATOM   2824  CA  THR A 186      42.984   2.976  25.601  1.00  1.22           C  
ATOM   2825  C   THR A 186      41.671   2.803  24.866  1.00  1.22           C  
ATOM   2826  O   THR A 186      40.664   3.397  25.247  1.00  1.22           O  
ATOM   2827  CB  THR A 186      43.860   3.929  24.771  1.00  1.22           C  
ATOM   2828  OG1 THR A 186      45.038   4.271  25.514  1.00  1.22           O  
ATOM   2829  CG2 THR A 186      43.067   5.197  24.409  1.00  1.22           C  
ATOM   2830  H   THR A 186      44.620   1.590  25.531  1.00  1.22           H  
ATOM   2831  HA  THR A 186      42.768   3.452  26.556  1.00  1.22           H  
ATOM   2832  HB  THR A 186      44.161   3.430  23.849  1.00  1.22           H  
ATOM   2833  HG1 THR A 186      45.571   4.889  25.003  1.00  1.22           H  
ATOM   2834 1HG2 THR A 186      43.692   5.864  23.815  1.00  1.22           H  
ATOM   2835 2HG2 THR A 186      42.181   4.922  23.834  1.00  1.22           H  
ATOM   2836 3HG2 THR A 186      42.760   5.707  25.322  1.00  1.22           H  
ATOM   2837  N   VAL A 187      41.660   1.989  23.824  1.00  1.18           N  
ATOM   2838  CA  VAL A 187      40.442   1.834  23.053  1.00  1.18           C  
ATOM   2839  C   VAL A 187      39.336   1.247  23.908  1.00  1.18           C  
ATOM   2840  O   VAL A 187      38.211   1.735  23.876  1.00  1.18           O  
ATOM   2841  CB  VAL A 187      40.688   0.976  21.815  1.00  1.18           C  
ATOM   2842  CG1 VAL A 187      39.365   0.656  21.141  1.00  1.18           C  
ATOM   2843  CG2 VAL A 187      41.612   1.743  20.864  1.00  1.18           C  
ATOM   2844  H   VAL A 187      42.498   1.488  23.564  1.00  1.18           H  
ATOM   2845  HA  VAL A 187      40.126   2.822  22.716  1.00  1.18           H  
ATOM   2846  HB  VAL A 187      41.150   0.032  22.111  1.00  1.18           H  
ATOM   2847 1HG1 VAL A 187      39.543   0.040  20.262  1.00  1.18           H  
ATOM   2848 2HG1 VAL A 187      38.725   0.117  21.840  1.00  1.18           H  
ATOM   2849 3HG1 VAL A 187      38.890   1.572  20.847  1.00  1.18           H  
ATOM   2850 1HG2 VAL A 187      41.802   1.144  19.975  1.00  1.18           H  
ATOM   2851 2HG2 VAL A 187      41.140   2.682  20.574  1.00  1.18           H  
ATOM   2852 3HG2 VAL A 187      42.556   1.953  21.369  1.00  1.18           H  
ATOM   2853  N   GLU A 188      39.655   0.227  24.699  1.00  1.10           N  
ATOM   2854  CA  GLU A 188      38.649  -0.383  25.556  1.00  1.10           C  
ATOM   2855  C   GLU A 188      38.105   0.609  26.570  1.00  1.10           C  
ATOM   2856  O   GLU A 188      36.897   0.652  26.818  1.00  1.10           O  
ATOM   2857  CB  GLU A 188      39.254  -1.567  26.303  1.00  1.10           C  
ATOM   2858  CG  GLU A 188      39.552  -2.761  25.444  1.00  1.10           C  
ATOM   2859  CD  GLU A 188      40.322  -3.807  26.172  1.00  1.10           C  
ATOM   2860  OE1 GLU A 188      41.098  -3.460  27.057  1.00  1.10           O  
ATOM   2861  OE2 GLU A 188      40.146  -4.964  25.856  1.00  1.10           O  
ATOM   2862  H   GLU A 188      40.605  -0.133  24.693  1.00  1.10           H  
ATOM   2863  HA  GLU A 188      37.826  -0.731  24.931  1.00  1.10           H  
ATOM   2864 1HB  GLU A 188      40.183  -1.254  26.785  1.00  1.10           H  
ATOM   2865 2HB  GLU A 188      38.567  -1.885  27.082  1.00  1.10           H  
ATOM   2866 1HG  GLU A 188      38.609  -3.189  25.101  1.00  1.10           H  
ATOM   2867 2HG  GLU A 188      40.108  -2.438  24.568  1.00  1.10           H  
ATOM   2868  N   CYS A 189      38.984   1.440  27.132  1.00  1.02           N  
ATOM   2869  CA  CYS A 189      38.545   2.420  28.108  1.00  1.02           C  
ATOM   2870  C   CYS A 189      37.629   3.439  27.442  1.00  1.02           C  
ATOM   2871  O   CYS A 189      36.594   3.820  27.996  1.00  1.02           O  
ATOM   2872  CB  CYS A 189      39.750   3.099  28.749  1.00  1.02           C  
ATOM   2873  SG  CYS A 189      40.712   1.984  29.828  1.00  1.02           S  
ATOM   2874  H   CYS A 189      39.978   1.366  26.905  1.00  1.02           H  
ATOM   2875  HA  CYS A 189      37.984   1.907  28.887  1.00  1.02           H  
ATOM   2876 1HB  CYS A 189      40.414   3.473  27.968  1.00  1.02           H  
ATOM   2877 2HB  CYS A 189      39.419   3.946  29.342  1.00  1.02           H  
ATOM   2878  HG  CYS A 189      39.643   1.510  30.517  1.00  1.02           H  
ATOM   2879  N   MET A 190      37.990   3.851  26.225  1.00  0.94           N  
ATOM   2880  CA  MET A 190      37.176   4.771  25.449  1.00  0.94           C  
ATOM   2881  C   MET A 190      35.828   4.163  25.087  1.00  0.94           C  
ATOM   2882  O   MET A 190      34.807   4.856  25.134  1.00  0.94           O  
ATOM   2883  CB  MET A 190      37.924   5.167  24.198  1.00  0.94           C  
ATOM   2884  CG  MET A 190      39.087   6.110  24.378  1.00  0.94           C  
ATOM   2885  SD  MET A 190      38.574   7.720  24.928  1.00  0.94           S  
ATOM   2886  CE  MET A 190      37.561   8.181  23.511  1.00  0.94           C  
ATOM   2887  H   MET A 190      38.867   3.518  25.825  1.00  0.94           H  
ATOM   2888  HA  MET A 190      36.994   5.659  26.051  1.00  0.94           H  
ATOM   2889 1HB  MET A 190      38.322   4.268  23.746  1.00  0.94           H  
ATOM   2890 2HB  MET A 190      37.232   5.613  23.487  1.00  0.94           H  
ATOM   2891 1HG  MET A 190      39.761   5.702  25.124  1.00  0.94           H  
ATOM   2892 2HG  MET A 190      39.627   6.199  23.457  1.00  0.94           H  
ATOM   2893 1HE  MET A 190      37.154   9.182  23.660  1.00  0.94           H  
ATOM   2894 2HE  MET A 190      38.160   8.161  22.611  1.00  0.94           H  
ATOM   2895 3HE  MET A 190      36.743   7.468  23.404  1.00  0.94           H  
ATOM   2896  N   GLN A 191      35.805   2.858  24.768  1.00  0.89           N  
ATOM   2897  CA  GLN A 191      34.548   2.195  24.447  1.00  0.89           C  
ATOM   2898  C   GLN A 191      33.662   2.185  25.678  1.00  0.89           C  
ATOM   2899  O   GLN A 191      32.480   2.514  25.594  1.00  0.89           O  
ATOM   2900  CB  GLN A 191      34.771   0.747  23.992  1.00  0.89           C  
ATOM   2901  CG  GLN A 191      35.417   0.556  22.649  1.00  0.89           C  
ATOM   2902  CD  GLN A 191      35.731  -0.903  22.373  1.00  0.89           C  
ATOM   2903  OE1 GLN A 191      35.768  -1.734  23.290  1.00  0.89           O  
ATOM   2904  NE2 GLN A 191      35.979  -1.230  21.110  1.00  0.89           N  
ATOM   2905  H   GLN A 191      36.679   2.336  24.717  1.00  0.89           H  
ATOM   2906  HA  GLN A 191      34.044   2.749  23.655  1.00  0.89           H  
ATOM   2907 1HB  GLN A 191      35.398   0.243  24.722  1.00  0.89           H  
ATOM   2908 2HB  GLN A 191      33.814   0.221  23.977  1.00  0.89           H  
ATOM   2909 1HG  GLN A 191      34.730   0.904  21.883  1.00  0.89           H  
ATOM   2910 2HG  GLN A 191      36.325   1.113  22.603  1.00  0.89           H  
ATOM   2911 1HE2 GLN A 191      36.195  -2.176  20.872  1.00  0.89           H  
ATOM   2912 2HE2 GLN A 191      35.953  -0.530  20.396  1.00  0.89           H  
ATOM   2913  N   ALA A 192      34.250   1.878  26.845  1.00  0.84           N  
ATOM   2914  CA  ALA A 192      33.487   1.879  28.083  1.00  0.84           C  
ATOM   2915  C   ALA A 192      32.958   3.270  28.363  1.00  0.84           C  
ATOM   2916  O   ALA A 192      31.792   3.446  28.717  1.00  0.84           O  
ATOM   2917  CB  ALA A 192      34.350   1.398  29.238  1.00  0.84           C  
ATOM   2918  H   ALA A 192      35.236   1.611  26.865  1.00  0.84           H  
ATOM   2919  HA  ALA A 192      32.634   1.220  27.961  1.00  0.84           H  
ATOM   2920 1HB  ALA A 192      33.760   1.399  30.141  1.00  0.84           H  
ATOM   2921 2HB  ALA A 192      34.711   0.386  29.039  1.00  0.84           H  
ATOM   2922 3HB  ALA A 192      35.203   2.060  29.365  1.00  0.84           H  
ATOM   2923  N   GLY A 193      33.786   4.275  28.120  1.00  0.81           N  
ATOM   2924  CA  GLY A 193      33.378   5.645  28.319  1.00  0.81           C  
ATOM   2925  C   GLY A 193      32.157   5.937  27.468  1.00  0.81           C  
ATOM   2926  O   GLY A 193      31.116   6.362  27.969  1.00  0.81           O  
ATOM   2927  H   GLY A 193      34.744   4.085  27.830  1.00  0.81           H  
ATOM   2928 1HA  GLY A 193      33.158   5.817  29.371  1.00  0.81           H  
ATOM   2929 2HA  GLY A 193      34.197   6.307  28.035  1.00  0.81           H  
ATOM   2930  N   ALA A 194      32.265   5.685  26.172  1.00  0.79           N  
ATOM   2931  CA  ALA A 194      31.168   5.941  25.260  1.00  0.79           C  
ATOM   2932  C   ALA A 194      29.892   5.153  25.601  1.00  0.79           C  
ATOM   2933  O   ALA A 194      28.795   5.713  25.585  1.00  0.79           O  
ATOM   2934  CB  ALA A 194      31.621   5.603  23.860  1.00  0.79           C  
ATOM   2935  H   ALA A 194      33.145   5.317  25.808  1.00  0.79           H  
ATOM   2936  HA  ALA A 194      30.932   7.003  25.314  1.00  0.79           H  
ATOM   2937 1HB  ALA A 194      30.838   5.825  23.171  1.00  0.79           H  
ATOM   2938 2HB  ALA A 194      32.505   6.188  23.613  1.00  0.79           H  
ATOM   2939 3HB  ALA A 194      31.864   4.540  23.812  1.00  0.79           H  
ATOM   2940  N   VAL A 195      30.023   3.883  25.996  1.00  0.77           N  
ATOM   2941  CA  VAL A 195      28.830   3.093  26.290  1.00  0.77           C  
ATOM   2942  C   VAL A 195      28.163   3.442  27.607  1.00  0.77           C  
ATOM   2943  O   VAL A 195      26.958   3.706  27.655  1.00  0.77           O  
ATOM   2944  CB  VAL A 195      29.149   1.586  26.335  1.00  0.77           C  
ATOM   2945  CG1 VAL A 195      27.921   0.818  26.815  1.00  0.77           C  
ATOM   2946  CG2 VAL A 195      29.528   1.068  24.963  1.00  0.77           C  
ATOM   2947  H   VAL A 195      30.944   3.449  26.032  1.00  0.77           H  
ATOM   2948  HA  VAL A 195      28.123   3.264  25.491  1.00  0.77           H  
ATOM   2949  HB  VAL A 195      29.972   1.418  27.038  1.00  0.77           H  
ATOM   2950 1HG1 VAL A 195      28.150  -0.246  26.860  1.00  0.77           H  
ATOM   2951 2HG1 VAL A 195      27.641   1.169  27.803  1.00  0.77           H  
ATOM   2952 3HG1 VAL A 195      27.093   0.982  26.121  1.00  0.77           H  
ATOM   2953 1HG2 VAL A 195      29.745   0.017  25.027  1.00  0.77           H  
ATOM   2954 2HG2 VAL A 195      28.699   1.211  24.284  1.00  0.77           H  
ATOM   2955 3HG2 VAL A 195      30.404   1.591  24.598  1.00  0.77           H  
ATOM   2956  N   PHE A 196      28.932   3.464  28.687  1.00  0.76           N  
ATOM   2957  CA  PHE A 196      28.335   3.704  29.983  1.00  0.76           C  
ATOM   2958  C   PHE A 196      28.043   5.186  30.149  1.00  0.76           C  
ATOM   2959  O   PHE A 196      27.053   5.569  30.777  1.00  0.76           O  
ATOM   2960  CB  PHE A 196      29.267   3.198  31.082  1.00  0.76           C  
ATOM   2961  CG  PHE A 196      29.441   1.672  31.067  1.00  0.76           C  
ATOM   2962  CD1 PHE A 196      30.600   1.123  30.560  1.00  0.76           C  
ATOM   2963  CD2 PHE A 196      28.471   0.802  31.534  1.00  0.76           C  
ATOM   2964  CE1 PHE A 196      30.805  -0.222  30.499  1.00  0.76           C  
ATOM   2965  CE2 PHE A 196      28.686  -0.568  31.482  1.00  0.76           C  
ATOM   2966  CZ  PHE A 196      29.849  -1.074  30.958  1.00  0.76           C  
ATOM   2967  H   PHE A 196      29.937   3.299  28.615  1.00  0.76           H  
ATOM   2968  HA  PHE A 196      27.396   3.153  30.043  1.00  0.76           H  
ATOM   2969 1HB  PHE A 196      30.252   3.655  30.956  1.00  0.76           H  
ATOM   2970 2HB  PHE A 196      28.885   3.495  32.055  1.00  0.76           H  
ATOM   2971  HD1 PHE A 196      31.359   1.780  30.208  1.00  0.76           H  
ATOM   2972  HD2 PHE A 196      27.535   1.193  31.942  1.00  0.76           H  
ATOM   2973  HE1 PHE A 196      31.736  -0.607  30.085  1.00  0.76           H  
ATOM   2974  HE2 PHE A 196      27.924  -1.252  31.852  1.00  0.76           H  
ATOM   2975  HZ  PHE A 196      30.006  -2.150  30.915  1.00  0.76           H  
ATOM   2976  N   GLY A 197      28.903   6.033  29.577  1.00  0.75           N  
ATOM   2977  CA  GLY A 197      28.741   7.471  29.656  1.00  0.75           C  
ATOM   2978  C   GLY A 197      27.439   7.893  29.008  1.00  0.75           C  
ATOM   2979  O   GLY A 197      26.600   8.529  29.651  1.00  0.75           O  
ATOM   2980  H   GLY A 197      29.710   5.696  29.058  1.00  0.75           H  
ATOM   2981 1HA  GLY A 197      28.758   7.786  30.699  1.00  0.75           H  
ATOM   2982 2HA  GLY A 197      29.578   7.957  29.155  1.00  0.75           H  
ATOM   2983  N   PHE A 198      27.238   7.519  27.742  1.00  0.73           N  
ATOM   2984  CA  PHE A 198      26.013   7.918  27.080  1.00  0.73           C  
ATOM   2985  C   PHE A 198      24.794   7.213  27.611  1.00  0.73           C  
ATOM   2986  O   PHE A 198      23.724   7.822  27.685  1.00  0.73           O  
ATOM   2987  CB  PHE A 198      26.152   7.768  25.593  1.00  0.73           C  
ATOM   2988  CG  PHE A 198      26.900   8.920  25.028  1.00  0.73           C  
ATOM   2989  CD1 PHE A 198      28.286   8.939  24.989  1.00  0.73           C  
ATOM   2990  CD2 PHE A 198      26.208   9.984  24.497  1.00  0.73           C  
ATOM   2991  CE1 PHE A 198      28.955  10.000  24.426  1.00  0.73           C  
ATOM   2992  CE2 PHE A 198      26.867  11.045  23.934  1.00  0.73           C  
ATOM   2993  CZ  PHE A 198      28.240  11.055  23.896  1.00  0.73           C  
ATOM   2994  H   PHE A 198      27.926   6.968  27.219  1.00  0.73           H  
ATOM   2995  HA  PHE A 198      25.874   8.977  27.268  1.00  0.73           H  
ATOM   2996 1HB  PHE A 198      26.672   6.851  25.349  1.00  0.73           H  
ATOM   2997 2HB  PHE A 198      25.172   7.729  25.128  1.00  0.73           H  
ATOM   2998  HD1 PHE A 198      28.836   8.105  25.404  1.00  0.73           H  
ATOM   2999  HD2 PHE A 198      25.124   9.970  24.530  1.00  0.73           H  
ATOM   3000  HE1 PHE A 198      30.045  10.004  24.395  1.00  0.73           H  
ATOM   3001  HE2 PHE A 198      26.306  11.881  23.514  1.00  0.73           H  
ATOM   3002  HZ  PHE A 198      28.758  11.898  23.448  1.00  0.73           H  
ATOM   3003  N   ALA A 199      24.911   5.950  28.018  1.00  0.72           N  
ATOM   3004  CA  ALA A 199      23.726   5.335  28.575  1.00  0.72           C  
ATOM   3005  C   ALA A 199      23.295   6.122  29.824  1.00  0.72           C  
ATOM   3006  O   ALA A 199      22.111   6.413  30.022  1.00  0.72           O  
ATOM   3007  CB  ALA A 199      23.985   3.890  28.917  1.00  0.72           C  
ATOM   3008  H   ALA A 199      25.775   5.411  27.945  1.00  0.72           H  
ATOM   3009  HA  ALA A 199      22.946   5.394  27.830  1.00  0.72           H  
ATOM   3010 1HB  ALA A 199      23.081   3.444  29.322  1.00  0.72           H  
ATOM   3011 2HB  ALA A 199      24.283   3.352  28.015  1.00  0.72           H  
ATOM   3012 3HB  ALA A 199      24.781   3.826  29.656  1.00  0.72           H  
ATOM   3013  N   GLY A 200      24.283   6.544  30.620  1.00  0.71           N  
ATOM   3014  CA  GLY A 200      24.055   7.324  31.821  1.00  0.71           C  
ATOM   3015  C   GLY A 200      23.365   8.641  31.501  1.00  0.71           C  
ATOM   3016  O   GLY A 200      22.355   8.986  32.125  1.00  0.71           O  
ATOM   3017  H   GLY A 200      25.249   6.284  30.417  1.00  0.71           H  
ATOM   3018 1HA  GLY A 200      23.453   6.747  32.521  1.00  0.71           H  
ATOM   3019 2HA  GLY A 200      25.016   7.520  32.298  1.00  0.71           H  
ATOM   3020  N   LEU A 201      23.892   9.365  30.508  1.00  0.70           N  
ATOM   3021  CA  LEU A 201      23.347  10.665  30.134  1.00  0.70           C  
ATOM   3022  C   LEU A 201      21.894  10.568  29.685  1.00  0.70           C  
ATOM   3023  O   LEU A 201      21.068  11.409  30.063  1.00  0.70           O  
ATOM   3024  CB  LEU A 201      24.173  11.258  28.984  1.00  0.70           C  
ATOM   3025  CG  LEU A 201      25.605  11.695  29.319  1.00  0.70           C  
ATOM   3026  CD1 LEU A 201      26.344  12.059  28.021  1.00  0.70           C  
ATOM   3027  CD2 LEU A 201      25.555  12.871  30.271  1.00  0.70           C  
ATOM   3028  H   LEU A 201      24.727   9.012  30.036  1.00  0.70           H  
ATOM   3029  HA  LEU A 201      23.403  11.323  30.999  1.00  0.70           H  
ATOM   3030 1HB  LEU A 201      24.234  10.511  28.194  1.00  0.70           H  
ATOM   3031 2HB  LEU A 201      23.645  12.122  28.591  1.00  0.70           H  
ATOM   3032  HG  LEU A 201      26.132  10.882  29.794  1.00  0.70           H  
ATOM   3033 1HD1 LEU A 201      27.363  12.362  28.258  1.00  0.70           H  
ATOM   3034 2HD1 LEU A 201      26.374  11.202  27.361  1.00  0.70           H  
ATOM   3035 3HD1 LEU A 201      25.829  12.877  27.524  1.00  0.70           H  
ATOM   3036 1HD2 LEU A 201      26.571  13.179  30.518  1.00  0.70           H  
ATOM   3037 2HD2 LEU A 201      25.027  13.700  29.801  1.00  0.70           H  
ATOM   3038 3HD2 LEU A 201      25.033  12.577  31.182  1.00  0.70           H  
ATOM   3039  N   VAL A 202      21.560   9.521  28.927  1.00  0.68           N  
ATOM   3040  CA  VAL A 202      20.184   9.351  28.483  1.00  0.68           C  
ATOM   3041  C   VAL A 202      19.261   9.042  29.644  1.00  0.68           C  
ATOM   3042  O   VAL A 202      18.209   9.668  29.767  1.00  0.68           O  
ATOM   3043  CB  VAL A 202      20.073   8.259  27.427  1.00  0.68           C  
ATOM   3044  CG1 VAL A 202      18.599   7.960  27.130  1.00  0.68           C  
ATOM   3045  CG2 VAL A 202      20.761   8.718  26.178  1.00  0.68           C  
ATOM   3046  H   VAL A 202      22.276   8.851  28.639  1.00  0.68           H  
ATOM   3047  HA  VAL A 202      19.858  10.286  28.028  1.00  0.68           H  
ATOM   3048  HB  VAL A 202      20.541   7.365  27.797  1.00  0.68           H  
ATOM   3049 1HG1 VAL A 202      18.535   7.174  26.391  1.00  0.68           H  
ATOM   3050 2HG1 VAL A 202      18.105   7.628  28.047  1.00  0.68           H  
ATOM   3051 3HG1 VAL A 202      18.108   8.860  26.756  1.00  0.68           H  
ATOM   3052 1HG2 VAL A 202      20.686   7.957  25.450  1.00  0.68           H  
ATOM   3053 2HG2 VAL A 202      20.280   9.625  25.811  1.00  0.68           H  
ATOM   3054 3HG2 VAL A 202      21.811   8.922  26.391  1.00  0.68           H  
ATOM   3055  N   ASP A 203      19.645   8.111  30.524  1.00  0.67           N  
ATOM   3056  CA  ASP A 203      18.794   7.835  31.680  1.00  0.67           C  
ATOM   3057  C   ASP A 203      18.626   9.069  32.562  1.00  0.67           C  
ATOM   3058  O   ASP A 203      17.543   9.309  33.102  1.00  0.67           O  
ATOM   3059  CB  ASP A 203      19.315   6.652  32.497  1.00  0.67           C  
ATOM   3060  CG  ASP A 203      18.998   5.298  31.883  1.00  0.67           C  
ATOM   3061  OD1 ASP A 203      18.159   5.221  30.999  1.00  0.67           O  
ATOM   3062  OD2 ASP A 203      19.538   4.321  32.325  1.00  0.67           O  
ATOM   3063  H   ASP A 203      20.527   7.606  30.396  1.00  0.67           H  
ATOM   3064  HA  ASP A 203      17.807   7.561  31.308  1.00  0.67           H  
ATOM   3065 1HB  ASP A 203      20.405   6.744  32.589  1.00  0.67           H  
ATOM   3066 2HB  ASP A 203      18.898   6.692  33.501  1.00  0.67           H  
ATOM   3067  N   GLY A 204      19.685   9.872  32.686  1.00  0.66           N  
ATOM   3068  CA  GLY A 204      19.640  11.100  33.463  1.00  0.66           C  
ATOM   3069  C   GLY A 204      18.557  12.023  32.910  1.00  0.66           C  
ATOM   3070  O   GLY A 204      17.669  12.471  33.645  1.00  0.66           O  
ATOM   3071  H   GLY A 204      20.566   9.614  32.243  1.00  0.66           H  
ATOM   3072 1HA  GLY A 204      19.442  10.870  34.509  1.00  0.66           H  
ATOM   3073 2HA  GLY A 204      20.611  11.592  33.409  1.00  0.66           H  
ATOM   3074  N   LEU A 205      18.641  12.294  31.607  1.00  0.66           N  
ATOM   3075  CA  LEU A 205      17.698  13.144  30.894  1.00  0.66           C  
ATOM   3076  C   LEU A 205      16.268  12.622  30.921  1.00  0.66           C  
ATOM   3077  O   LEU A 205      15.344  13.372  31.243  1.00  0.66           O  
ATOM   3078  CB  LEU A 205      18.202  13.345  29.471  1.00  0.66           C  
ATOM   3079  CG  LEU A 205      17.301  14.101  28.511  1.00  0.66           C  
ATOM   3080  CD1 LEU A 205      16.960  15.466  29.056  1.00  0.66           C  
ATOM   3081  CD2 LEU A 205      18.076  14.259  27.205  1.00  0.66           C  
ATOM   3082  H   LEU A 205      19.415  11.885  31.076  1.00  0.66           H  
ATOM   3083  HA  LEU A 205      17.702  14.118  31.381  1.00  0.66           H  
ATOM   3084 1HB  LEU A 205      19.155  13.867  29.516  1.00  0.66           H  
ATOM   3085 2HB  LEU A 205      18.384  12.356  29.038  1.00  0.66           H  
ATOM   3086  HG  LEU A 205      16.381  13.538  28.348  1.00  0.66           H  
ATOM   3087 1HD1 LEU A 205      16.327  15.991  28.346  1.00  0.66           H  
ATOM   3088 2HD1 LEU A 205      16.427  15.355  30.001  1.00  0.66           H  
ATOM   3089 3HD1 LEU A 205      17.874  16.034  29.219  1.00  0.66           H  
ATOM   3090 1HD2 LEU A 205      17.480  14.774  26.470  1.00  0.66           H  
ATOM   3091 2HD2 LEU A 205      18.986  14.826  27.395  1.00  0.66           H  
ATOM   3092 3HD2 LEU A 205      18.347  13.285  26.830  1.00  0.66           H  
ATOM   3093  N   VAL A 206      16.068  11.344  30.614  1.00  0.66           N  
ATOM   3094  CA  VAL A 206      14.721  10.792  30.631  1.00  0.66           C  
ATOM   3095  C   VAL A 206      14.146  10.902  32.035  1.00  0.66           C  
ATOM   3096  O   VAL A 206      12.985  11.281  32.207  1.00  0.66           O  
ATOM   3097  CB  VAL A 206      14.721   9.331  30.170  1.00  0.66           C  
ATOM   3098  CG1 VAL A 206      13.360   8.708  30.401  1.00  0.66           C  
ATOM   3099  CG2 VAL A 206      15.071   9.269  28.677  1.00  0.66           C  
ATOM   3100  H   VAL A 206      16.858  10.752  30.362  1.00  0.66           H  
ATOM   3101  HA  VAL A 206      14.099  11.368  29.949  1.00  0.66           H  
ATOM   3102  HB  VAL A 206      15.461   8.770  30.751  1.00  0.66           H  
ATOM   3103 1HG1 VAL A 206      13.380   7.671  30.073  1.00  0.66           H  
ATOM   3104 2HG1 VAL A 206      13.113   8.749  31.461  1.00  0.66           H  
ATOM   3105 3HG1 VAL A 206      12.623   9.251  29.833  1.00  0.66           H  
ATOM   3106 1HG2 VAL A 206      15.082   8.226  28.354  1.00  0.66           H  
ATOM   3107 2HG2 VAL A 206      14.334   9.818  28.104  1.00  0.66           H  
ATOM   3108 3HG2 VAL A 206      16.052   9.708  28.512  1.00  0.66           H  
ATOM   3109  N   GLY A 207      14.966  10.587  33.041  1.00  0.67           N  
ATOM   3110  CA  GLY A 207      14.574  10.693  34.432  1.00  0.67           C  
ATOM   3111  C   GLY A 207      14.106  12.109  34.736  1.00  0.67           C  
ATOM   3112  O   GLY A 207      12.997  12.302  35.244  1.00  0.67           O  
ATOM   3113  H   GLY A 207      15.912  10.260  32.850  1.00  0.67           H  
ATOM   3114 1HA  GLY A 207      13.779   9.980  34.646  1.00  0.67           H  
ATOM   3115 2HA  GLY A 207      15.427  10.440  35.061  1.00  0.67           H  
ATOM   3116  N   ARG A 208      14.943  13.106  34.422  1.00  0.69           N  
ATOM   3117  CA  ARG A 208      14.575  14.491  34.674  1.00  0.69           C  
ATOM   3118  C   ARG A 208      13.265  14.862  33.993  1.00  0.69           C  
ATOM   3119  O   ARG A 208      12.412  15.496  34.610  1.00  0.69           O  
ATOM   3120  CB  ARG A 208      15.654  15.457  34.223  1.00  0.69           C  
ATOM   3121  CG  ARG A 208      15.280  16.899  34.504  1.00  0.69           C  
ATOM   3122  CD  ARG A 208      16.340  17.874  34.176  1.00  0.69           C  
ATOM   3123  NE  ARG A 208      15.869  19.235  34.408  1.00  0.69           N  
ATOM   3124  CZ  ARG A 208      16.617  20.349  34.282  1.00  0.69           C  
ATOM   3125  NH1 ARG A 208      17.886  20.260  33.934  1.00  0.69           N  
ATOM   3126  NH2 ARG A 208      16.078  21.535  34.507  1.00  0.69           N  
ATOM   3127  H   ARG A 208      15.853  12.891  34.011  1.00  0.69           H  
ATOM   3128  HA  ARG A 208      14.445  14.617  35.749  1.00  0.69           H  
ATOM   3129 1HB  ARG A 208      16.591  15.230  34.727  1.00  0.69           H  
ATOM   3130 2HB  ARG A 208      15.818  15.346  33.148  1.00  0.69           H  
ATOM   3131 1HG  ARG A 208      14.402  17.155  33.906  1.00  0.69           H  
ATOM   3132 2HG  ARG A 208      15.027  17.013  35.561  1.00  0.69           H  
ATOM   3133 1HD  ARG A 208      17.213  17.700  34.803  1.00  0.69           H  
ATOM   3134 2HD  ARG A 208      16.614  17.778  33.126  1.00  0.69           H  
ATOM   3135  HE  ARG A 208      14.866  19.347  34.671  1.00  0.69           H  
ATOM   3136 1HH1 ARG A 208      18.299  19.355  33.761  1.00  0.69           H  
ATOM   3137 2HH1 ARG A 208      18.444  21.096  33.840  1.00  0.69           H  
ATOM   3138 1HH2 ARG A 208      15.100  21.607  34.777  1.00  0.69           H  
ATOM   3139 2HH2 ARG A 208      16.634  22.367  34.413  1.00  0.69           H  
ATOM   3140  N   ILE A 209      13.066  14.426  32.749  1.00  0.71           N  
ATOM   3141  CA  ILE A 209      11.821  14.728  32.057  1.00  0.71           C  
ATOM   3142  C   ILE A 209      10.642  14.146  32.811  1.00  0.71           C  
ATOM   3143  O   ILE A 209       9.621  14.812  32.985  1.00  0.71           O  
ATOM   3144  CB  ILE A 209      11.818  14.183  30.626  1.00  0.71           C  
ATOM   3145  CG1 ILE A 209      12.811  14.953  29.765  1.00  0.71           C  
ATOM   3146  CG2 ILE A 209      10.413  14.266  30.036  1.00  0.71           C  
ATOM   3147  CD1 ILE A 209      13.076  14.292  28.461  1.00  0.71           C  
ATOM   3148  H   ILE A 209      13.799  13.900  32.270  1.00  0.71           H  
ATOM   3149  HA  ILE A 209      11.705  15.809  32.014  1.00  0.71           H  
ATOM   3150  HB  ILE A 209      12.141  13.145  30.647  1.00  0.71           H  
ATOM   3151 1HG1 ILE A 209      12.416  15.949  29.575  1.00  0.71           H  
ATOM   3152 2HG1 ILE A 209      13.751  15.051  30.304  1.00  0.71           H  
ATOM   3153 1HG2 ILE A 209      10.428  13.858  29.038  1.00  0.71           H  
ATOM   3154 2HG2 ILE A 209       9.715  13.703  30.650  1.00  0.71           H  
ATOM   3155 3HG2 ILE A 209      10.106  15.296  30.001  1.00  0.71           H  
ATOM   3156 1HD1 ILE A 209      13.795  14.879  27.886  1.00  0.71           H  
ATOM   3157 2HD1 ILE A 209      13.485  13.314  28.672  1.00  0.71           H  
ATOM   3158 3HD1 ILE A 209      12.149  14.193  27.896  1.00  0.71           H  
ATOM   3159  N   ARG A 210      10.771  12.905  33.282  1.00  0.76           N  
ATOM   3160  CA  ARG A 210       9.674  12.296  34.015  1.00  0.76           C  
ATOM   3161  C   ARG A 210       9.321  13.120  35.259  1.00  0.76           C  
ATOM   3162  O   ARG A 210       8.146  13.325  35.564  1.00  0.76           O  
ATOM   3163  CB  ARG A 210      10.036  10.882  34.471  1.00  0.76           C  
ATOM   3164  CG  ARG A 210      10.187   9.837  33.373  1.00  0.76           C  
ATOM   3165  CD  ARG A 210       8.921   9.507  32.748  1.00  0.76           C  
ATOM   3166  NE  ARG A 210       7.960   8.912  33.666  1.00  0.76           N  
ATOM   3167  CZ  ARG A 210       7.886   7.597  33.935  1.00  0.76           C  
ATOM   3168  NH1 ARG A 210       8.718   6.762  33.352  1.00  0.76           N  
ATOM   3169  NH2 ARG A 210       6.972   7.150  34.774  1.00  0.76           N  
ATOM   3170  H   ARG A 210      11.631  12.381  33.111  1.00  0.76           H  
ATOM   3171  HA  ARG A 210       8.812  12.253  33.361  1.00  0.76           H  
ATOM   3172 1HB  ARG A 210      10.964  10.907  35.027  1.00  0.76           H  
ATOM   3173 2HB  ARG A 210       9.262  10.526  35.152  1.00  0.76           H  
ATOM   3174 1HG  ARG A 210      10.837  10.226  32.602  1.00  0.76           H  
ATOM   3175 2HG  ARG A 210      10.623   8.929  33.787  1.00  0.76           H  
ATOM   3176 1HD  ARG A 210       8.505  10.399  32.331  1.00  0.76           H  
ATOM   3177 2HD  ARG A 210       9.101   8.801  31.960  1.00  0.76           H  
ATOM   3178  HE  ARG A 210       7.291   9.533  34.154  1.00  0.76           H  
ATOM   3179 1HH1 ARG A 210       9.413   7.119  32.716  1.00  0.76           H  
ATOM   3180 2HH1 ARG A 210       8.665   5.772  33.546  1.00  0.76           H  
ATOM   3181 1HH2 ARG A 210       6.329   7.809  35.211  1.00  0.76           H  
ATOM   3182 2HH2 ARG A 210       6.902   6.166  34.970  1.00  0.76           H  
ATOM   3183  N   GLU A 211      10.338  13.621  35.970  1.00  0.82           N  
ATOM   3184  CA  GLU A 211      10.078  14.416  37.171  1.00  0.82           C  
ATOM   3185  C   GLU A 211       9.551  15.831  36.879  1.00  0.82           C  
ATOM   3186  O   GLU A 211       8.681  16.332  37.597  1.00  0.82           O  
ATOM   3187  CB  GLU A 211      11.340  14.524  38.041  1.00  0.82           C  
ATOM   3188  CG  GLU A 211      11.782  13.213  38.707  1.00  0.82           C  
ATOM   3189  CD  GLU A 211      12.987  13.375  39.637  1.00  0.82           C  
ATOM   3190  OE1 GLU A 211      13.540  14.451  39.698  1.00  0.82           O  
ATOM   3191  OE2 GLU A 211      13.336  12.418  40.293  1.00  0.82           O  
ATOM   3192  H   GLU A 211      11.296  13.417  35.677  1.00  0.82           H  
ATOM   3193  HA  GLU A 211       9.318  13.896  37.751  1.00  0.82           H  
ATOM   3194 1HB  GLU A 211      12.169  14.877  37.419  1.00  0.82           H  
ATOM   3195 2HB  GLU A 211      11.180  15.267  38.820  1.00  0.82           H  
ATOM   3196 1HG  GLU A 211      10.947  12.809  39.277  1.00  0.82           H  
ATOM   3197 2HG  GLU A 211      12.030  12.498  37.921  1.00  0.82           H  
ATOM   3198  N   ASP A 212      10.086  16.483  35.845  1.00  0.89           N  
ATOM   3199  CA  ASP A 212       9.692  17.850  35.504  1.00  0.89           C  
ATOM   3200  C   ASP A 212       8.357  17.984  34.771  1.00  0.89           C  
ATOM   3201  O   ASP A 212       7.629  18.958  34.980  1.00  0.89           O  
ATOM   3202  CB  ASP A 212      10.755  18.543  34.641  1.00  0.89           C  
ATOM   3203  CG  ASP A 212      12.082  18.877  35.360  1.00  0.89           C  
ATOM   3204  OD1 ASP A 212      12.148  18.787  36.562  1.00  0.89           O  
ATOM   3205  OD2 ASP A 212      13.015  19.268  34.673  1.00  0.89           O  
ATOM   3206  H   ASP A 212      10.804  16.023  35.292  1.00  0.89           H  
ATOM   3207  HA  ASP A 212       9.610  18.405  36.437  1.00  0.89           H  
ATOM   3208 1HB  ASP A 212      10.989  17.889  33.796  1.00  0.89           H  
ATOM   3209 2HB  ASP A 212      10.337  19.459  34.230  1.00  0.89           H  
ATOM   3210  N   VAL A 213       8.045  17.050  33.878  1.00  0.97           N  
ATOM   3211  CA  VAL A 213       6.860  17.203  33.051  1.00  0.97           C  
ATOM   3212  C   VAL A 213       5.600  16.569  33.654  1.00  0.97           C  
ATOM   3213  O   VAL A 213       5.560  15.376  33.978  1.00  0.97           O  
ATOM   3214  CB  VAL A 213       7.129  16.606  31.662  1.00  0.97           C  
ATOM   3215  CG1 VAL A 213       5.956  16.734  30.863  1.00  0.97           C  
ATOM   3216  CG2 VAL A 213       8.283  17.316  30.997  1.00  0.97           C  
ATOM   3217  H   VAL A 213       8.650  16.243  33.732  1.00  0.97           H  
ATOM   3218  HA  VAL A 213       6.675  18.270  32.925  1.00  0.97           H  
ATOM   3219  HB  VAL A 213       7.356  15.540  31.764  1.00  0.97           H  
ATOM   3220 1HG1 VAL A 213       6.154  16.297  29.892  1.00  0.97           H  
ATOM   3221 2HG1 VAL A 213       5.132  16.242  31.326  1.00  0.97           H  
ATOM   3222 3HG1 VAL A 213       5.725  17.788  30.770  1.00  0.97           H  
ATOM   3223 1HG2 VAL A 213       8.448  16.885  30.015  1.00  0.97           H  
ATOM   3224 2HG2 VAL A 213       8.047  18.373  30.894  1.00  0.97           H  
ATOM   3225 3HG2 VAL A 213       9.182  17.197  31.609  1.00  0.97           H  
ATOM   3226  N   SER A 214       4.544  17.365  33.802  1.00  1.08           N  
ATOM   3227  CA  SER A 214       3.344  16.812  34.406  1.00  1.08           C  
ATOM   3228  C   SER A 214       2.758  15.720  33.526  1.00  1.08           C  
ATOM   3229  O   SER A 214       2.874  15.757  32.304  1.00  1.08           O  
ATOM   3230  CB  SER A 214       2.322  17.907  34.628  1.00  1.08           C  
ATOM   3231  OG  SER A 214       1.864  18.422  33.409  1.00  1.08           O  
ATOM   3232  H   SER A 214       4.592  18.336  33.526  1.00  1.08           H  
ATOM   3233  HA  SER A 214       3.610  16.376  35.370  1.00  1.08           H  
ATOM   3234 1HB  SER A 214       1.482  17.511  35.197  1.00  1.08           H  
ATOM   3235 2HB  SER A 214       2.771  18.705  35.218  1.00  1.08           H  
ATOM   3236  HG  SER A 214       1.399  17.702  32.974  1.00  1.08           H  
ATOM   3237  N   GLY A 215       2.090  14.762  34.155  1.00  1.20           N  
ATOM   3238  CA  GLY A 215       1.485  13.634  33.448  1.00  1.20           C  
ATOM   3239  C   GLY A 215       2.453  12.444  33.361  1.00  1.20           C  
ATOM   3240  O   GLY A 215       2.052  11.335  33.017  1.00  1.20           O  
ATOM   3241  H   GLY A 215       2.007  14.806  35.160  1.00  1.20           H  
ATOM   3242 1HA  GLY A 215       0.574  13.326  33.963  1.00  1.20           H  
ATOM   3243 2HA  GLY A 215       1.197  13.945  32.445  1.00  1.20           H  
ATOM   3244  N   PHE A 216       3.734  12.681  33.692  1.00  1.33           N  
ATOM   3245  CA  PHE A 216       4.757  11.638  33.675  1.00  1.33           C  
ATOM   3246  C   PHE A 216       5.160  11.183  35.068  1.00  1.33           C  
ATOM   3247  O   PHE A 216       6.122  10.425  35.248  1.00  1.33           O  
ATOM   3248  CB  PHE A 216       5.962  12.145  32.937  1.00  1.33           C  
ATOM   3249  CG  PHE A 216       5.711  12.353  31.531  1.00  1.33           C  
ATOM   3250  CD1 PHE A 216       5.083  13.464  31.129  1.00  1.33           C  
ATOM   3251  CD2 PHE A 216       6.142  11.464  30.604  1.00  1.33           C  
ATOM   3252  CE1 PHE A 216       4.838  13.698  29.817  1.00  1.33           C  
ATOM   3253  CE2 PHE A 216       5.921  11.678  29.291  1.00  1.33           C  
ATOM   3254  CZ  PHE A 216       5.257  12.804  28.904  1.00  1.33           C  
ATOM   3255  H   PHE A 216       4.045  13.629  33.926  1.00  1.33           H  
ATOM   3256  HA  PHE A 216       4.345  10.793  33.146  1.00  1.33           H  
ATOM   3257 1HB  PHE A 216       6.312  13.081  33.378  1.00  1.33           H  
ATOM   3258 2HB  PHE A 216       6.728  11.436  33.038  1.00  1.33           H  
ATOM   3259  HD1 PHE A 216       4.758  14.166  31.887  1.00  1.33           H  
ATOM   3260  HD2 PHE A 216       6.661  10.592  30.930  1.00  1.33           H  
ATOM   3261  HE1 PHE A 216       4.315  14.603  29.509  1.00  1.33           H  
ATOM   3262  HE2 PHE A 216       6.263  10.967  28.550  1.00  1.33           H  
ATOM   3263  HZ  PHE A 216       5.080  12.985  27.870  1.00  1.33           H  
ATOM   3264  N   SER A 217       4.399  11.664  36.034  1.00  1.42           N  
ATOM   3265  CA  SER A 217       4.535  11.399  37.455  1.00  1.42           C  
ATOM   3266  C   SER A 217       4.442   9.945  37.828  1.00  1.42           C  
ATOM   3267  O   SER A 217       3.874   9.127  37.100  1.00  1.42           O  
ATOM   3268  CB  SER A 217       3.499  12.152  38.259  1.00  1.42           C  
ATOM   3269  OG  SER A 217       3.486  11.692  39.600  1.00  1.42           O  
ATOM   3270  H   SER A 217       3.649  12.270  35.745  1.00  1.42           H  
ATOM   3271  HA  SER A 217       5.519  11.756  37.763  1.00  1.42           H  
ATOM   3272 1HB  SER A 217       3.742  13.213  38.242  1.00  1.42           H  
ATOM   3273 2HB  SER A 217       2.531  12.042  37.814  1.00  1.42           H  
ATOM   3274  HG  SER A 217       3.166  10.731  39.571  1.00  1.42           H  
ATOM   3275  N   VAL A 218       5.066   9.618  38.943  1.00  1.43           N  
ATOM   3276  CA  VAL A 218       4.928   8.292  39.489  1.00  1.43           C  
ATOM   3277  C   VAL A 218       3.432   8.037  39.519  1.00  1.43           C  
ATOM   3278  O   VAL A 218       2.655   8.982  39.713  1.00  1.43           O  
ATOM   3279  CB  VAL A 218       5.529   8.214  40.906  1.00  1.43           C  
ATOM   3280  CG1 VAL A 218       4.716   9.075  41.856  1.00  1.43           C  
ATOM   3281  CG2 VAL A 218       5.544   6.768  41.396  1.00  1.43           C  
ATOM   3282  H   VAL A 218       5.570  10.330  39.456  1.00  1.43           H  
ATOM   3283  HA  VAL A 218       5.415   7.568  38.835  1.00  1.43           H  
ATOM   3284  HB  VAL A 218       6.545   8.605  40.882  1.00  1.43           H  
ATOM   3285 1HG1 VAL A 218       5.151   9.030  42.853  1.00  1.43           H  
ATOM   3286 2HG1 VAL A 218       4.715  10.106  41.507  1.00  1.43           H  
ATOM   3287 3HG1 VAL A 218       3.686   8.698  41.892  1.00  1.43           H  
ATOM   3288 1HG2 VAL A 218       5.980   6.731  42.392  1.00  1.43           H  
ATOM   3289 2HG2 VAL A 218       4.527   6.374  41.443  1.00  1.43           H  
ATOM   3290 3HG2 VAL A 218       6.137   6.157  40.719  1.00  1.43           H  
ATOM   3291  N   ASP A 219       3.059   6.787  39.232  1.00  1.35           N  
ATOM   3292  CA  ASP A 219       1.693   6.269  39.112  1.00  1.35           C  
ATOM   3293  C   ASP A 219       0.936   6.690  37.835  1.00  1.35           C  
ATOM   3294  O   ASP A 219      -0.240   6.355  37.678  1.00  1.35           O  
ATOM   3295  CB  ASP A 219       0.861   6.646  40.345  1.00  1.35           C  
ATOM   3296  CG  ASP A 219       1.430   6.049  41.637  1.00  1.35           C  
ATOM   3297  OD1 ASP A 219       1.808   4.900  41.621  1.00  1.35           O  
ATOM   3298  OD2 ASP A 219       1.498   6.752  42.616  1.00  1.35           O  
ATOM   3299  H   ASP A 219       3.803   6.121  39.087  1.00  1.35           H  
ATOM   3300  HA  ASP A 219       1.763   5.181  39.096  1.00  1.35           H  
ATOM   3301 1HB  ASP A 219       0.777   7.723  40.446  1.00  1.35           H  
ATOM   3302 2HB  ASP A 219      -0.152   6.265  40.214  1.00  1.35           H  
ATOM   3303  N   HIS A 220       1.635   7.301  36.874  1.00  1.21           N  
ATOM   3304  CA  HIS A 220       1.054   7.571  35.557  1.00  1.21           C  
ATOM   3305  C   HIS A 220       1.679   6.623  34.540  1.00  1.21           C  
ATOM   3306  O   HIS A 220       2.819   6.179  34.691  1.00  1.21           O  
ATOM   3307  CB  HIS A 220       1.214   9.033  35.136  1.00  1.21           C  
ATOM   3308  CG  HIS A 220       0.341   9.971  35.927  1.00  1.21           C  
ATOM   3309  ND1 HIS A 220      -0.815  10.537  35.408  1.00  1.21           N  
ATOM   3310  CD2 HIS A 220       0.424  10.398  37.199  1.00  1.21           C  
ATOM   3311  CE1 HIS A 220      -1.384  11.290  36.329  1.00  1.21           C  
ATOM   3312  NE2 HIS A 220      -0.655  11.226  37.426  1.00  1.21           N  
ATOM   3313  H   HIS A 220       2.585   7.625  37.059  1.00  1.21           H  
ATOM   3314  HA  HIS A 220      -0.014   7.363  35.578  1.00  1.21           H  
ATOM   3315 1HB  HIS A 220       2.251   9.344  35.245  1.00  1.21           H  
ATOM   3316 2HB  HIS A 220       0.960   9.135  34.081  1.00  1.21           H  
ATOM   3317  HD2 HIS A 220       1.199  10.131  37.914  1.00  1.21           H  
ATOM   3318  HE1 HIS A 220      -2.303  11.862  36.206  1.00  1.21           H  
ATOM   3319  HE2 HIS A 220      -0.853  11.696  38.299  1.00  1.21           H  
ATOM   3320  N   ASP A 221       0.902   6.274  33.523  1.00  1.03           N  
ATOM   3321  CA  ASP A 221       1.313   5.301  32.514  1.00  1.03           C  
ATOM   3322  C   ASP A 221       2.127   5.952  31.377  1.00  1.03           C  
ATOM   3323  O   ASP A 221       1.570   6.621  30.503  1.00  1.03           O  
ATOM   3324  CB  ASP A 221       0.030   4.610  32.013  1.00  1.03           C  
ATOM   3325  CG  ASP A 221       0.175   3.416  31.049  1.00  1.03           C  
ATOM   3326  OD1 ASP A 221       1.254   3.076  30.642  1.00  1.03           O  
ATOM   3327  OD2 ASP A 221      -0.837   2.845  30.713  1.00  1.03           O  
ATOM   3328  H   ASP A 221      -0.016   6.690  33.454  1.00  1.03           H  
ATOM   3329  HA  ASP A 221       1.945   4.554  32.996  1.00  1.03           H  
ATOM   3330 1HB  ASP A 221      -0.537   4.265  32.879  1.00  1.03           H  
ATOM   3331 2HB  ASP A 221      -0.590   5.355  31.514  1.00  1.03           H  
ATOM   3332  N   VAL A 222       3.454   5.771  31.436  1.00  0.86           N  
ATOM   3333  CA  VAL A 222       4.399   6.375  30.489  1.00  0.86           C  
ATOM   3334  C   VAL A 222       5.259   5.340  29.782  1.00  0.86           C  
ATOM   3335  O   VAL A 222       5.846   4.480  30.438  1.00  0.86           O  
ATOM   3336  CB  VAL A 222       5.390   7.308  31.205  1.00  0.86           C  
ATOM   3337  CG1 VAL A 222       6.389   7.891  30.183  1.00  0.86           C  
ATOM   3338  CG2 VAL A 222       4.659   8.386  31.920  1.00  0.86           C  
ATOM   3339  H   VAL A 222       3.816   5.200  32.187  1.00  0.86           H  
ATOM   3340  HA  VAL A 222       3.831   6.934  29.755  1.00  0.86           H  
ATOM   3341  HB  VAL A 222       5.957   6.726  31.919  1.00  0.86           H  
ATOM   3342 1HG1 VAL A 222       7.095   8.513  30.686  1.00  0.86           H  
ATOM   3343 2HG1 VAL A 222       6.930   7.096  29.692  1.00  0.86           H  
ATOM   3344 3HG1 VAL A 222       5.847   8.474  29.441  1.00  0.86           H  
ATOM   3345 1HG2 VAL A 222       5.387   8.998  32.420  1.00  0.86           H  
ATOM   3346 2HG2 VAL A 222       4.100   8.982  31.218  1.00  0.86           H  
ATOM   3347 3HG2 VAL A 222       3.978   7.959  32.656  1.00  0.86           H  
ATOM   3348  N   ALA A 223       5.356   5.435  28.457  1.00  0.73           N  
ATOM   3349  CA  ALA A 223       6.238   4.533  27.715  1.00  0.73           C  
ATOM   3350  C   ALA A 223       7.534   5.233  27.343  1.00  0.73           C  
ATOM   3351  O   ALA A 223       7.501   6.354  26.832  1.00  0.73           O  
ATOM   3352  CB  ALA A 223       5.569   4.050  26.443  1.00  0.73           C  
ATOM   3353  H   ALA A 223       4.827   6.170  27.983  1.00  0.73           H  
ATOM   3354  HA  ALA A 223       6.486   3.679  28.350  1.00  0.73           H  
ATOM   3355 1HB  ALA A 223       6.243   3.390  25.917  1.00  0.73           H  
ATOM   3356 2HB  ALA A 223       4.676   3.517  26.675  1.00  0.73           H  
ATOM   3357 3HB  ALA A 223       5.330   4.903  25.807  1.00  0.73           H  
ATOM   3358  N   ILE A 224       8.660   4.553  27.529  1.00  0.65           N  
ATOM   3359  CA  ILE A 224       9.935   5.112  27.082  1.00  0.65           C  
ATOM   3360  C   ILE A 224      10.360   4.318  25.842  1.00  0.65           C  
ATOM   3361  O   ILE A 224      10.560   3.094  25.908  1.00  0.65           O  
ATOM   3362  CB  ILE A 224      10.999   5.010  28.165  1.00  0.65           C  
ATOM   3363  CG1 ILE A 224      10.473   5.591  29.486  1.00  0.65           C  
ATOM   3364  CG2 ILE A 224      12.282   5.769  27.712  1.00  0.65           C  
ATOM   3365  CD1 ILE A 224      10.084   6.995  29.433  1.00  0.65           C  
ATOM   3366  H   ILE A 224       8.631   3.649  28.022  1.00  0.65           H  
ATOM   3367  HA  ILE A 224       9.805   6.155  26.807  1.00  0.65           H  
ATOM   3368  HB  ILE A 224      11.199   3.974  28.340  1.00  0.65           H  
ATOM   3369 1HG1 ILE A 224       9.604   4.995  29.789  1.00  0.65           H  
ATOM   3370 2HG1 ILE A 224      11.243   5.484  30.248  1.00  0.65           H  
ATOM   3371 1HG2 ILE A 224      13.050   5.682  28.482  1.00  0.65           H  
ATOM   3372 2HG2 ILE A 224      12.650   5.340  26.785  1.00  0.65           H  
ATOM   3373 3HG2 ILE A 224      12.045   6.824  27.549  1.00  0.65           H  
ATOM   3374 1HD1 ILE A 224       9.726   7.298  30.397  1.00  0.65           H  
ATOM   3375 2HD1 ILE A 224      10.955   7.568  29.169  1.00  0.65           H  
ATOM   3376 3HD1 ILE A 224       9.302   7.137  28.695  1.00  0.65           H  
ATOM   3377  N   VAL A 225      10.497   5.010  24.723  1.00  0.62           N  
ATOM   3378  CA  VAL A 225      10.756   4.354  23.453  1.00  0.62           C  
ATOM   3379  C   VAL A 225      12.077   4.794  22.852  1.00  0.62           C  
ATOM   3380  O   VAL A 225      12.293   5.986  22.679  1.00  0.62           O  
ATOM   3381  CB  VAL A 225       9.625   4.758  22.484  1.00  0.62           C  
ATOM   3382  CG1 VAL A 225       9.807   4.084  21.106  1.00  0.62           C  
ATOM   3383  CG2 VAL A 225       8.277   4.472  23.145  1.00  0.62           C  
ATOM   3384  H   VAL A 225      10.366   6.020  24.753  1.00  0.62           H  
ATOM   3385  HA  VAL A 225      10.770   3.274  23.600  1.00  0.62           H  
ATOM   3386  HB  VAL A 225       9.694   5.828  22.311  1.00  0.62           H  
ATOM   3387 1HG1 VAL A 225       9.019   4.413  20.429  1.00  0.62           H  
ATOM   3388 2HG1 VAL A 225      10.777   4.357  20.687  1.00  0.62           H  
ATOM   3389 3HG1 VAL A 225       9.758   3.001  21.219  1.00  0.62           H  
ATOM   3390 1HG2 VAL A 225       7.496   4.813  22.495  1.00  0.62           H  
ATOM   3391 2HG2 VAL A 225       8.170   3.406  23.332  1.00  0.62           H  
ATOM   3392 3HG2 VAL A 225       8.204   5.017  24.087  1.00  0.62           H  
ATOM   3393  N   ALA A 226      12.952   3.854  22.534  1.00  0.62           N  
ATOM   3394  CA  ALA A 226      14.201   4.207  21.882  1.00  0.62           C  
ATOM   3395  C   ALA A 226      14.068   3.943  20.399  1.00  0.62           C  
ATOM   3396  O   ALA A 226      13.382   2.998  20.000  1.00  0.62           O  
ATOM   3397  CB  ALA A 226      15.359   3.419  22.447  1.00  0.62           C  
ATOM   3398  H   ALA A 226      12.739   2.879  22.730  1.00  0.62           H  
ATOM   3399  HA  ALA A 226      14.386   5.267  22.025  1.00  0.62           H  
ATOM   3400 1HB  ALA A 226      16.271   3.703  21.931  1.00  0.62           H  
ATOM   3401 2HB  ALA A 226      15.452   3.635  23.506  1.00  0.62           H  
ATOM   3402 3HB  ALA A 226      15.175   2.357  22.301  1.00  0.62           H  
ATOM   3403  N   THR A 227      14.683   4.792  19.601  1.00  0.64           N  
ATOM   3404  CA  THR A 227      14.725   4.628  18.154  1.00  0.64           C  
ATOM   3405  C   THR A 227      16.137   4.934  17.675  1.00  0.64           C  
ATOM   3406  O   THR A 227      16.993   5.289  18.482  1.00  0.64           O  
ATOM   3407  CB  THR A 227      13.694   5.520  17.444  1.00  0.64           C  
ATOM   3408  OG1 THR A 227      14.056   6.893  17.554  1.00  0.64           O  
ATOM   3409  CG2 THR A 227      12.350   5.370  18.077  1.00  0.64           C  
ATOM   3410  H   THR A 227      15.173   5.581  20.026  1.00  0.64           H  
ATOM   3411  HA  THR A 227      14.500   3.591  17.906  1.00  0.64           H  
ATOM   3412  HB  THR A 227      13.626   5.239  16.391  1.00  0.64           H  
ATOM   3413  HG1 THR A 227      14.772   7.116  16.909  1.00  0.64           H  
ATOM   3414 1HG2 THR A 227      11.693   6.003  17.550  1.00  0.64           H  
ATOM   3415 2HG2 THR A 227      12.012   4.335  18.006  1.00  0.64           H  
ATOM   3416 3HG2 THR A 227      12.383   5.674  19.118  1.00  0.64           H  
ATOM   3417  N   GLY A 228      16.397   4.786  16.388  1.00  0.67           N  
ATOM   3418  CA  GLY A 228      17.716   5.118  15.865  1.00  0.67           C  
ATOM   3419  C   GLY A 228      18.543   3.880  15.591  1.00  0.67           C  
ATOM   3420  O   GLY A 228      18.005   2.765  15.543  1.00  0.67           O  
ATOM   3421  H   GLY A 228      15.671   4.472  15.760  1.00  0.67           H  
ATOM   3422 1HA  GLY A 228      17.604   5.696  14.946  1.00  0.67           H  
ATOM   3423 2HA  GLY A 228      18.241   5.759  16.569  1.00  0.67           H  
ATOM   3424  N   HIS A 229      19.839   4.094  15.349  1.00  0.70           N  
ATOM   3425  CA  HIS A 229      20.727   3.026  14.898  1.00  0.70           C  
ATOM   3426  C   HIS A 229      21.821   2.683  15.900  1.00  0.70           C  
ATOM   3427  O   HIS A 229      22.382   1.589  15.851  1.00  0.70           O  
ATOM   3428  CB  HIS A 229      21.365   3.424  13.564  1.00  0.70           C  
ATOM   3429  CG  HIS A 229      20.346   3.670  12.486  1.00  0.70           C  
ATOM   3430  ND1 HIS A 229      19.591   2.662  11.926  1.00  0.70           N  
ATOM   3431  CD2 HIS A 229      19.947   4.812  11.894  1.00  0.70           C  
ATOM   3432  CE1 HIS A 229      18.770   3.179  11.028  1.00  0.70           C  
ATOM   3433  NE2 HIS A 229      18.962   4.484  10.991  1.00  0.70           N  
ATOM   3434  H   HIS A 229      20.205   5.034  15.490  1.00  0.70           H  
ATOM   3435  HA  HIS A 229      20.145   2.121  14.733  1.00  0.70           H  
ATOM   3436 1HB  HIS A 229      21.956   4.331  13.698  1.00  0.70           H  
ATOM   3437 2HB  HIS A 229      22.040   2.637  13.232  1.00  0.70           H  
ATOM   3438  HD1 HIS A 229      19.633   1.690  12.161  1.00  0.70           H  
ATOM   3439  HD2 HIS A 229      20.253   5.842  12.026  1.00  0.70           H  
ATOM   3440  HE1 HIS A 229      18.082   2.542  10.472  1.00  0.70           H  
ATOM   3441  N   THR A 230      22.110   3.592  16.835  1.00  0.73           N  
ATOM   3442  CA  THR A 230      23.164   3.311  17.809  1.00  0.73           C  
ATOM   3443  C   THR A 230      22.530   2.907  19.128  1.00  0.73           C  
ATOM   3444  O   THR A 230      23.199   2.533  20.087  1.00  0.73           O  
ATOM   3445  CB  THR A 230      24.152   4.491  17.972  1.00  0.73           C  
ATOM   3446  OG1 THR A 230      23.474   5.661  18.392  1.00  0.73           O  
ATOM   3447  CG2 THR A 230      24.858   4.773  16.658  1.00  0.73           C  
ATOM   3448  H   THR A 230      21.628   4.493  16.854  1.00  0.73           H  
ATOM   3449  HA  THR A 230      23.745   2.461  17.455  1.00  0.73           H  
ATOM   3450  HB  THR A 230      24.889   4.229  18.724  1.00  0.73           H  
ATOM   3451  HG1 THR A 230      22.850   5.930  17.696  1.00  0.73           H  
ATOM   3452 1HG2 THR A 230      25.560   5.597  16.791  1.00  0.73           H  
ATOM   3453 2HG2 THR A 230      25.398   3.883  16.337  1.00  0.73           H  
ATOM   3454 3HG2 THR A 230      24.121   5.045  15.902  1.00  0.73           H  
ATOM   3455  N   ALA A 231      21.202   2.910  19.146  1.00  0.74           N  
ATOM   3456  CA  ALA A 231      20.453   2.539  20.329  1.00  0.74           C  
ATOM   3457  C   ALA A 231      20.839   1.152  20.866  1.00  0.74           C  
ATOM   3458  O   ALA A 231      21.136   1.060  22.048  1.00  0.74           O  
ATOM   3459  CB  ALA A 231      18.955   2.581  20.051  1.00  0.74           C  
ATOM   3460  H   ALA A 231      20.708   3.204  18.317  1.00  0.74           H  
ATOM   3461  HA  ALA A 231      20.680   3.274  21.103  1.00  0.74           H  
ATOM   3462 1HB  ALA A 231      18.412   2.355  20.959  1.00  0.74           H  
ATOM   3463 2HB  ALA A 231      18.668   3.560  19.701  1.00  0.74           H  
ATOM   3464 3HB  ALA A 231      18.706   1.884  19.319  1.00  0.74           H  
ATOM   3465  N   PRO A 232      20.986   0.069  20.054  1.00  0.74           N  
ATOM   3466  CA  PRO A 232      21.294  -1.283  20.506  1.00  0.74           C  
ATOM   3467  C   PRO A 232      22.601  -1.386  21.275  1.00  0.74           C  
ATOM   3468  O   PRO A 232      22.838  -2.363  21.982  1.00  0.74           O  
ATOM   3469  CB  PRO A 232      21.411  -2.070  19.194  1.00  0.74           C  
ATOM   3470  CG  PRO A 232      20.632  -1.290  18.206  1.00  0.74           C  
ATOM   3471  CD  PRO A 232      20.880   0.138  18.569  1.00  0.74           C  
ATOM   3472  HA  PRO A 232      20.460  -1.663  21.113  1.00  0.74           H  
ATOM   3473 1HB  PRO A 232      22.473  -2.163  18.915  1.00  0.74           H  
ATOM   3474 2HB  PRO A 232      21.024  -3.089  19.332  1.00  0.74           H  
ATOM   3475 1HG  PRO A 232      20.957  -1.527  17.182  1.00  0.74           H  
ATOM   3476 2HG  PRO A 232      19.587  -1.561  18.274  1.00  0.74           H  
ATOM   3477 1HD  PRO A 232      21.838   0.428  18.125  1.00  0.74           H  
ATOM   3478 2HD  PRO A 232      20.066   0.724  18.201  1.00  0.74           H  
ATOM   3479  N   LEU A 233      23.472  -0.400  21.098  1.00  0.73           N  
ATOM   3480  CA  LEU A 233      24.781  -0.390  21.709  1.00  0.73           C  
ATOM   3481  C   LEU A 233      24.735   0.214  23.115  1.00  0.73           C  
ATOM   3482  O   LEU A 233      25.633   0.002  23.936  1.00  0.73           O  
ATOM   3483  CB  LEU A 233      25.644   0.417  20.770  1.00  0.73           C  
ATOM   3484  CG  LEU A 233      25.705  -0.177  19.350  1.00  0.73           C  
ATOM   3485  CD1 LEU A 233      26.382   0.788  18.398  1.00  0.73           C  
ATOM   3486  CD2 LEU A 233      26.459  -1.485  19.411  1.00  0.73           C  
ATOM   3487  H   LEU A 233      23.238   0.417  20.536  1.00  0.73           H  
ATOM   3488  HA  LEU A 233      25.148  -1.412  21.770  1.00  0.73           H  
ATOM   3489 1HB  LEU A 233      25.272   1.427  20.717  1.00  0.73           H  
ATOM   3490 2HB  LEU A 233      26.646   0.427  21.167  1.00  0.73           H  
ATOM   3491  HG  LEU A 233      24.691  -0.351  18.986  1.00  0.73           H  
ATOM   3492 1HD1 LEU A 233      26.411   0.354  17.401  1.00  0.73           H  
ATOM   3493 2HD1 LEU A 233      25.819   1.712  18.371  1.00  0.73           H  
ATOM   3494 3HD1 LEU A 233      27.373   0.991  18.721  1.00  0.73           H  
ATOM   3495 1HD2 LEU A 233      26.505  -1.927  18.416  1.00  0.73           H  
ATOM   3496 2HD2 LEU A 233      27.473  -1.298  19.773  1.00  0.73           H  
ATOM   3497 3HD2 LEU A 233      25.950  -2.169  20.091  1.00  0.73           H  
ATOM   3498  N   LEU A 234      23.684   0.991  23.365  1.00  0.71           N  
ATOM   3499  CA  LEU A 234      23.458   1.688  24.618  1.00  0.71           C  
ATOM   3500  C   LEU A 234      22.312   1.055  25.406  1.00  0.71           C  
ATOM   3501  O   LEU A 234      22.327   1.046  26.634  1.00  0.71           O  
ATOM   3502  CB  LEU A 234      23.196   3.166  24.322  1.00  0.71           C  
ATOM   3503  CG  LEU A 234      24.390   3.881  23.628  1.00  0.71           C  
ATOM   3504  CD1 LEU A 234      24.034   5.278  23.296  1.00  0.71           C  
ATOM   3505  CD2 LEU A 234      25.595   3.858  24.546  1.00  0.71           C  
ATOM   3506  H   LEU A 234      22.973   1.092  22.647  1.00  0.71           H  
ATOM   3507  HA  LEU A 234      24.363   1.614  25.222  1.00  0.71           H  
ATOM   3508 1HB  LEU A 234      22.323   3.241  23.663  1.00  0.71           H  
ATOM   3509 2HB  LEU A 234      22.977   3.684  25.256  1.00  0.71           H  
ATOM   3510  HG  LEU A 234      24.622   3.365  22.699  1.00  0.71           H  
ATOM   3511 1HD1 LEU A 234      24.870   5.759  22.804  1.00  0.71           H  
ATOM   3512 2HD1 LEU A 234      23.198   5.249  22.633  1.00  0.71           H  
ATOM   3513 3HD1 LEU A 234      23.784   5.821  24.207  1.00  0.71           H  
ATOM   3514 1HD2 LEU A 234      26.436   4.353  24.057  1.00  0.71           H  
ATOM   3515 2HD2 LEU A 234      25.366   4.379  25.475  1.00  0.71           H  
ATOM   3516 3HD2 LEU A 234      25.860   2.825  24.770  1.00  0.71           H  
ATOM   3517  N   LEU A 235      21.341   0.466  24.702  1.00  0.69           N  
ATOM   3518  CA  LEU A 235      20.154  -0.098  25.339  1.00  0.69           C  
ATOM   3519  C   LEU A 235      20.416  -1.110  26.447  1.00  0.69           C  
ATOM   3520  O   LEU A 235      19.750  -1.018  27.473  1.00  0.69           O  
ATOM   3521  CB  LEU A 235      19.188  -0.664  24.277  1.00  0.69           C  
ATOM   3522  CG  LEU A 235      18.415   0.393  23.517  1.00  0.69           C  
ATOM   3523  CD1 LEU A 235      17.693  -0.211  22.327  1.00  0.69           C  
ATOM   3524  CD2 LEU A 235      17.439   0.972  24.444  1.00  0.69           C  
ATOM   3525  H   LEU A 235      21.390   0.477  23.693  1.00  0.69           H  
ATOM   3526  HA  LEU A 235      19.624   0.722  25.804  1.00  0.69           H  
ATOM   3527 1HB  LEU A 235      19.743  -1.223  23.538  1.00  0.69           H  
ATOM   3528 2HB  LEU A 235      18.476  -1.331  24.762  1.00  0.69           H  
ATOM   3529  HG  LEU A 235      19.076   1.169  23.182  1.00  0.69           H  
ATOM   3530 1HD1 LEU A 235      17.129   0.564  21.825  1.00  0.69           H  
ATOM   3531 2HD1 LEU A 235      18.406  -0.642  21.634  1.00  0.69           H  
ATOM   3532 3HD1 LEU A 235      17.013  -0.985  22.672  1.00  0.69           H  
ATOM   3533 1HD2 LEU A 235      16.890   1.732  23.940  1.00  0.69           H  
ATOM   3534 2HD2 LEU A 235      16.763   0.191  24.784  1.00  0.69           H  
ATOM   3535 3HD2 LEU A 235      17.940   1.396  25.294  1.00  0.69           H  
ATOM   3536  N   PRO A 236      21.366  -2.057  26.352  1.00  0.67           N  
ATOM   3537  CA  PRO A 236      21.670  -2.992  27.421  1.00  0.67           C  
ATOM   3538  C   PRO A 236      22.067  -2.296  28.728  1.00  0.67           C  
ATOM   3539  O   PRO A 236      21.988  -2.901  29.797  1.00  0.67           O  
ATOM   3540  CB  PRO A 236      22.833  -3.800  26.845  1.00  0.67           C  
ATOM   3541  CG  PRO A 236      22.671  -3.684  25.338  1.00  0.67           C  
ATOM   3542  CD  PRO A 236      22.158  -2.286  25.118  1.00  0.67           C  
ATOM   3543  HA  PRO A 236      20.790  -3.637  27.587  1.00  0.67           H  
ATOM   3544 1HB  PRO A 236      23.786  -3.374  27.205  1.00  0.67           H  
ATOM   3545 2HB  PRO A 236      22.789  -4.836  27.207  1.00  0.67           H  
ATOM   3546 1HG  PRO A 236      23.632  -3.855  24.829  1.00  0.67           H  
ATOM   3547 2HG  PRO A 236      21.975  -4.450  24.967  1.00  0.67           H  
ATOM   3548 1HD  PRO A 236      23.019  -1.612  25.057  1.00  0.67           H  
ATOM   3549 2HD  PRO A 236      21.551  -2.270  24.223  1.00  0.67           H  
ATOM   3550  N   GLU A 237      22.535  -1.036  28.635  1.00  0.65           N  
ATOM   3551  CA  GLU A 237      22.959  -0.274  29.796  1.00  0.65           C  
ATOM   3552  C   GLU A 237      21.951   0.801  30.213  1.00  0.65           C  
ATOM   3553  O   GLU A 237      22.231   1.595  31.114  1.00  0.65           O  
ATOM   3554  CB  GLU A 237      24.331   0.337  29.537  1.00  0.65           C  
ATOM   3555  CG  GLU A 237      25.411  -0.698  29.306  1.00  0.65           C  
ATOM   3556  CD  GLU A 237      25.579  -1.622  30.472  1.00  0.65           C  
ATOM   3557  OE1 GLU A 237      25.474  -1.170  31.589  1.00  0.65           O  
ATOM   3558  OE2 GLU A 237      25.839  -2.787  30.248  1.00  0.65           O  
ATOM   3559  H   GLU A 237      22.562  -0.546  27.745  1.00  0.65           H  
ATOM   3560  HA  GLU A 237      23.059  -0.964  30.633  1.00  0.65           H  
ATOM   3561 1HB  GLU A 237      24.283   0.958  28.642  1.00  0.65           H  
ATOM   3562 2HB  GLU A 237      24.626   0.974  30.371  1.00  0.65           H  
ATOM   3563 1HG  GLU A 237      25.171  -1.277  28.414  1.00  0.65           H  
ATOM   3564 2HG  GLU A 237      26.347  -0.187  29.135  1.00  0.65           H  
ATOM   3565  N   LEU A 238      20.798   0.844  29.546  1.00  0.63           N  
ATOM   3566  CA  LEU A 238      19.764   1.812  29.881  1.00  0.63           C  
ATOM   3567  C   LEU A 238      18.728   1.157  30.770  1.00  0.63           C  
ATOM   3568  O   LEU A 238      18.265   0.047  30.500  1.00  0.63           O  
ATOM   3569  CB  LEU A 238      19.141   2.411  28.601  1.00  0.63           C  
ATOM   3570  CG  LEU A 238      20.083   3.335  27.815  1.00  0.63           C  
ATOM   3571  CD1 LEU A 238      19.545   3.745  26.474  1.00  0.63           C  
ATOM   3572  CD2 LEU A 238      20.214   4.545  28.612  1.00  0.63           C  
ATOM   3573  H   LEU A 238      20.607   0.166  28.810  1.00  0.63           H  
ATOM   3574  HA  LEU A 238      20.217   2.629  30.444  1.00  0.63           H  
ATOM   3575 1HB  LEU A 238      18.824   1.601  27.951  1.00  0.63           H  
ATOM   3576 2HB  LEU A 238      18.267   2.997  28.886  1.00  0.63           H  
ATOM   3577  HG  LEU A 238      21.045   2.859  27.680  1.00  0.63           H  
ATOM   3578 1HD1 LEU A 238      20.265   4.422  26.025  1.00  0.63           H  
ATOM   3579 2HD1 LEU A 238      19.424   2.904  25.841  1.00  0.63           H  
ATOM   3580 3HD1 LEU A 238      18.589   4.249  26.601  1.00  0.63           H  
ATOM   3581 1HD2 LEU A 238      20.849   5.214  28.113  1.00  0.63           H  
ATOM   3582 2HD2 LEU A 238      19.238   5.012  28.741  1.00  0.63           H  
ATOM   3583 3HD2 LEU A 238      20.626   4.297  29.594  1.00  0.63           H  
ATOM   3584  N   HIS A 239      18.344   1.867  31.817  1.00  0.62           N  
ATOM   3585  CA  HIS A 239      17.384   1.367  32.786  1.00  0.62           C  
ATOM   3586  C   HIS A 239      16.016   2.025  32.678  1.00  0.62           C  
ATOM   3587  O   HIS A 239      15.122   1.734  33.477  1.00  0.62           O  
ATOM   3588  CB  HIS A 239      17.953   1.580  34.185  1.00  0.62           C  
ATOM   3589  CG  HIS A 239      19.217   0.800  34.413  1.00  0.62           C  
ATOM   3590  ND1 HIS A 239      19.227  -0.564  34.626  1.00  0.62           N  
ATOM   3591  CD2 HIS A 239      20.513   1.192  34.423  1.00  0.62           C  
ATOM   3592  CE1 HIS A 239      20.477  -0.975  34.771  1.00  0.62           C  
ATOM   3593  NE2 HIS A 239      21.275   0.070  34.653  1.00  0.62           N  
ATOM   3594  H   HIS A 239      18.779   2.784  31.969  1.00  0.62           H  
ATOM   3595  HA  HIS A 239      17.247   0.297  32.637  1.00  0.62           H  
ATOM   3596 1HB  HIS A 239      18.172   2.643  34.328  1.00  0.62           H  
ATOM   3597 2HB  HIS A 239      17.218   1.286  34.932  1.00  0.62           H  
ATOM   3598  HD2 HIS A 239      20.881   2.210  34.270  1.00  0.62           H  
ATOM   3599  HE1 HIS A 239      20.793  -2.002  34.951  1.00  0.62           H  
ATOM   3600  HE2 HIS A 239      22.286   0.055  34.712  1.00  0.62           H  
ATOM   3601  N   THR A 240      15.833   2.875  31.671  1.00  0.60           N  
ATOM   3602  CA  THR A 240      14.549   3.542  31.503  1.00  0.60           C  
ATOM   3603  C   THR A 240      13.764   3.107  30.268  1.00  0.60           C  
ATOM   3604  O   THR A 240      12.571   3.349  30.213  1.00  0.60           O  
ATOM   3605  CB  THR A 240      14.704   5.074  31.419  1.00  0.60           C  
ATOM   3606  OG1 THR A 240      15.514   5.414  30.286  1.00  0.60           O  
ATOM   3607  CG2 THR A 240      15.324   5.657  32.679  1.00  0.60           C  
ATOM   3608  H   THR A 240      16.611   3.093  31.058  1.00  0.60           H  
ATOM   3609  HA  THR A 240      13.935   3.319  32.374  1.00  0.60           H  
ATOM   3610  HB  THR A 240      13.718   5.510  31.279  1.00  0.60           H  
ATOM   3611  HG1 THR A 240      16.467   5.338  30.531  1.00  0.60           H  
ATOM   3612 1HG2 THR A 240      15.408   6.743  32.576  1.00  0.60           H  
ATOM   3613 2HG2 THR A 240      14.698   5.419  33.536  1.00  0.60           H  
ATOM   3614 3HG2 THR A 240      16.310   5.234  32.826  1.00  0.60           H  
ATOM   3615  N   VAL A 241      14.405   2.471  29.286  1.00  0.60           N  
ATOM   3616  CA  VAL A 241      13.722   2.163  28.019  1.00  0.60           C  
ATOM   3617  C   VAL A 241      12.841   0.909  28.063  1.00  0.60           C  
ATOM   3618  O   VAL A 241      13.285  -0.155  28.497  1.00  0.60           O  
ATOM   3619  CB  VAL A 241      14.743   2.040  26.871  1.00  0.60           C  
ATOM   3620  CG1 VAL A 241      14.014   1.638  25.595  1.00  0.60           C  
ATOM   3621  CG2 VAL A 241      15.467   3.397  26.680  1.00  0.60           C  
ATOM   3622  H   VAL A 241      15.379   2.245  29.403  1.00  0.60           H  
ATOM   3623  HA  VAL A 241      13.086   3.002  27.773  1.00  0.60           H  
ATOM   3624  HB  VAL A 241      15.473   1.263  27.108  1.00  0.60           H  
ATOM   3625 1HG1 VAL A 241      14.700   1.545  24.776  1.00  0.60           H  
ATOM   3626 2HG1 VAL A 241      13.520   0.683  25.739  1.00  0.60           H  
ATOM   3627 3HG1 VAL A 241      13.270   2.398  25.346  1.00  0.60           H  
ATOM   3628 1HG2 VAL A 241      16.189   3.317  25.872  1.00  0.60           H  
ATOM   3629 2HG2 VAL A 241      14.736   4.164  26.433  1.00  0.60           H  
ATOM   3630 3HG2 VAL A 241      15.985   3.670  27.602  1.00  0.60           H  
ATOM   3631  N   ASP A 242      11.584   1.054  27.610  1.00  0.59           N  
ATOM   3632  CA  ASP A 242      10.606  -0.030  27.563  1.00  0.59           C  
ATOM   3633  C   ASP A 242      10.552  -0.686  26.183  1.00  0.59           C  
ATOM   3634  O   ASP A 242      10.358  -1.899  26.065  1.00  0.59           O  
ATOM   3635  CB  ASP A 242       9.201   0.517  27.853  1.00  0.59           C  
ATOM   3636  CG  ASP A 242       9.023   1.108  29.223  1.00  0.59           C  
ATOM   3637  OD1 ASP A 242       9.263   0.427  30.197  1.00  0.59           O  
ATOM   3638  OD2 ASP A 242       8.652   2.270  29.287  1.00  0.59           O  
ATOM   3639  H   ASP A 242      11.291   1.957  27.252  1.00  0.59           H  
ATOM   3640  HA  ASP A 242      10.878  -0.783  28.303  1.00  0.59           H  
ATOM   3641 1HB  ASP A 242       8.978   1.293  27.122  1.00  0.59           H  
ATOM   3642 2HB  ASP A 242       8.467  -0.277  27.710  1.00  0.59           H  
ATOM   3643  N   HIS A 243      10.729   0.126  25.138  1.00  0.59           N  
ATOM   3644  CA  HIS A 243      10.587  -0.364  23.770  1.00  0.59           C  
ATOM   3645  C   HIS A 243      11.722   0.115  22.868  1.00  0.59           C  
ATOM   3646  O   HIS A 243      12.328   1.155  23.125  1.00  0.59           O  
ATOM   3647  CB  HIS A 243       9.266   0.139  23.173  1.00  0.59           C  
ATOM   3648  CG  HIS A 243       8.069  -0.190  23.985  1.00  0.59           C  
ATOM   3649  ND1 HIS A 243       7.516  -1.447  24.038  1.00  0.59           N  
ATOM   3650  CD2 HIS A 243       7.320   0.591  24.789  1.00  0.59           C  
ATOM   3651  CE1 HIS A 243       6.471  -1.427  24.850  1.00  0.59           C  
ATOM   3652  NE2 HIS A 243       6.330  -0.198  25.319  1.00  0.59           N  
ATOM   3653  H   HIS A 243      10.885   1.119  25.310  1.00  0.59           H  
ATOM   3654  HA  HIS A 243      10.588  -1.453  23.764  1.00  0.59           H  
ATOM   3655 1HB  HIS A 243       9.312   1.221  23.068  1.00  0.59           H  
ATOM   3656 2HB  HIS A 243       9.132  -0.277  22.175  1.00  0.59           H  
ATOM   3657  HD1 HIS A 243       7.849  -2.262  23.562  1.00  0.59           H  
ATOM   3658  HD2 HIS A 243       7.388   1.642  25.049  1.00  0.59           H  
ATOM   3659  HE1 HIS A 243       5.893  -2.333  25.029  1.00  0.59           H  
ATOM   3660  N   TYR A 244      11.977  -0.634  21.797  1.00  0.59           N  
ATOM   3661  CA  TYR A 244      12.942  -0.246  20.766  1.00  0.59           C  
ATOM   3662  C   TYR A 244      12.289  -0.397  19.393  1.00  0.59           C  
ATOM   3663  O   TYR A 244      11.802  -1.476  19.046  1.00  0.59           O  
ATOM   3664  CB  TYR A 244      14.241  -1.056  20.858  1.00  0.59           C  
ATOM   3665  CG  TYR A 244      15.249  -0.691  19.753  1.00  0.59           C  
ATOM   3666  CD1 TYR A 244      15.493   0.629  19.457  1.00  0.59           C  
ATOM   3667  CD2 TYR A 244      15.922  -1.671  19.061  1.00  0.59           C  
ATOM   3668  CE1 TYR A 244      16.374   0.990  18.472  1.00  0.59           C  
ATOM   3669  CE2 TYR A 244      16.822  -1.319  18.083  1.00  0.59           C  
ATOM   3670  CZ  TYR A 244      17.051   0.013  17.782  1.00  0.59           C  
ATOM   3671  OH  TYR A 244      17.973   0.342  16.782  1.00  0.59           O  
ATOM   3672  H   TYR A 244      11.462  -1.493  21.671  1.00  0.59           H  
ATOM   3673  HA  TYR A 244      13.193   0.800  20.902  1.00  0.59           H  
ATOM   3674 1HB  TYR A 244      14.708  -0.877  21.824  1.00  0.59           H  
ATOM   3675 2HB  TYR A 244      14.020  -2.119  20.784  1.00  0.59           H  
ATOM   3676  HD1 TYR A 244      14.981   1.374  20.004  1.00  0.59           H  
ATOM   3677  HD2 TYR A 244      15.744  -2.722  19.287  1.00  0.59           H  
ATOM   3678  HE1 TYR A 244      16.548   2.042  18.247  1.00  0.59           H  
ATOM   3679  HE2 TYR A 244      17.355  -2.096  17.539  1.00  0.59           H  
ATOM   3680  HH  TYR A 244      17.859   1.280  16.480  1.00  0.59           H  
ATOM   3681  N   ASP A 245      12.237   0.699  18.634  1.00  0.60           N  
ATOM   3682  CA  ASP A 245      11.549   0.697  17.347  1.00  0.60           C  
ATOM   3683  C   ASP A 245      12.318   1.392  16.222  1.00  0.60           C  
ATOM   3684  O   ASP A 245      12.268   2.612  16.057  1.00  0.60           O  
ATOM   3685  CB  ASP A 245      10.174   1.347  17.530  1.00  0.60           C  
ATOM   3686  CG  ASP A 245       9.269   1.342  16.278  1.00  0.60           C  
ATOM   3687  OD1 ASP A 245       9.714   1.019  15.181  1.00  0.60           O  
ATOM   3688  OD2 ASP A 245       8.103   1.679  16.451  1.00  0.60           O  
ATOM   3689  H   ASP A 245      12.665   1.553  18.989  1.00  0.60           H  
ATOM   3690  HA  ASP A 245      11.399  -0.340  17.049  1.00  0.60           H  
ATOM   3691 1HB  ASP A 245       9.646   0.835  18.334  1.00  0.60           H  
ATOM   3692 2HB  ASP A 245      10.312   2.379  17.852  1.00  0.60           H  
ATOM   3693  N   GLN A 246      12.926   0.578  15.361  1.00  0.61           N  
ATOM   3694  CA  GLN A 246      13.776   1.039  14.264  1.00  0.61           C  
ATOM   3695  C   GLN A 246      12.994   1.582  13.079  1.00  0.61           C  
ATOM   3696  O   GLN A 246      13.583   2.045  12.097  1.00  0.61           O  
ATOM   3697  CB  GLN A 246      14.644  -0.106  13.744  1.00  0.61           C  
ATOM   3698  CG  GLN A 246      15.653  -0.591  14.705  1.00  0.61           C  
ATOM   3699  CD  GLN A 246      16.507  -1.738  14.172  1.00  0.61           C  
ATOM   3700  OE1 GLN A 246      16.086  -2.544  13.337  1.00  0.61           O  
ATOM   3701  NE2 GLN A 246      17.731  -1.799  14.662  1.00  0.61           N  
ATOM   3702  H   GLN A 246      12.852  -0.417  15.522  1.00  0.61           H  
ATOM   3703  HA  GLN A 246      14.418   1.834  14.642  1.00  0.61           H  
ATOM   3704 1HB  GLN A 246      14.004  -0.945  13.463  1.00  0.61           H  
ATOM   3705 2HB  GLN A 246      15.166   0.218  12.846  1.00  0.61           H  
ATOM   3706 1HG  GLN A 246      16.310   0.247  14.922  1.00  0.61           H  
ATOM   3707 2HG  GLN A 246      15.149  -0.921  15.611  1.00  0.61           H  
ATOM   3708 1HE2 GLN A 246      18.363  -2.517  14.369  1.00  0.61           H  
ATOM   3709 2HE2 GLN A 246      18.006  -1.103  15.339  1.00  0.61           H  
ATOM   3710  N   HIS A 247      11.673   1.497  13.150  1.00  0.62           N  
ATOM   3711  CA  HIS A 247      10.844   1.937  12.060  1.00  0.62           C  
ATOM   3712  C   HIS A 247       9.912   3.040  12.539  1.00  0.62           C  
ATOM   3713  O   HIS A 247       9.030   3.461  11.783  1.00  0.62           O  
ATOM   3714  CB  HIS A 247       9.975   0.783  11.585  1.00  0.62           C  
ATOM   3715  CG  HIS A 247      10.729  -0.461  11.199  1.00  0.62           C  
ATOM   3716  ND1 HIS A 247      11.561  -0.555  10.102  1.00  0.62           N  
ATOM   3717  CD2 HIS A 247      10.755  -1.672  11.795  1.00  0.62           C  
ATOM   3718  CE1 HIS A 247      12.061  -1.772  10.043  1.00  0.62           C  
ATOM   3719  NE2 HIS A 247      11.588  -2.469  11.058  1.00  0.62           N  
ATOM   3720  H   HIS A 247      11.200   1.137  13.988  1.00  0.62           H  
ATOM   3721  HA  HIS A 247      11.448   2.313  11.236  1.00  0.62           H  
ATOM   3722 1HB  HIS A 247       9.273   0.520  12.383  1.00  0.62           H  
ATOM   3723 2HB  HIS A 247       9.386   1.108  10.732  1.00  0.62           H  
ATOM   3724  HD1 HIS A 247      11.809   0.142   9.408  1.00  0.62           H  
ATOM   3725  HD2 HIS A 247      10.261  -2.069  12.682  1.00  0.62           H  
ATOM   3726  HE1 HIS A 247      12.745  -2.045   9.239  1.00  0.62           H  
ATOM   3727  N   LEU A 248      10.096   3.521  13.781  1.00  0.63           N  
ATOM   3728  CA  LEU A 248       9.148   4.488  14.332  1.00  0.63           C  
ATOM   3729  C   LEU A 248       8.976   5.676  13.397  1.00  0.63           C  
ATOM   3730  O   LEU A 248       7.851   6.106  13.130  1.00  0.63           O  
ATOM   3731  CB  LEU A 248       9.609   5.064  15.687  1.00  0.63           C  
ATOM   3732  CG  LEU A 248       8.556   5.941  16.387  1.00  0.63           C  
ATOM   3733  CD1 LEU A 248       7.397   5.020  16.773  1.00  0.63           C  
ATOM   3734  CD2 LEU A 248       9.079   6.664  17.607  1.00  0.63           C  
ATOM   3735  H   LEU A 248      10.846   3.165  14.379  1.00  0.63           H  
ATOM   3736  HA  LEU A 248       8.186   3.991  14.462  1.00  0.63           H  
ATOM   3737 1HB  LEU A 248       9.872   4.244  16.346  1.00  0.63           H  
ATOM   3738 2HB  LEU A 248      10.494   5.671  15.519  1.00  0.63           H  
ATOM   3739  HG  LEU A 248       8.215   6.673  15.686  1.00  0.63           H  
ATOM   3740 1HD1 LEU A 248       6.613   5.590  17.239  1.00  0.63           H  
ATOM   3741 2HD1 LEU A 248       7.010   4.522  15.884  1.00  0.63           H  
ATOM   3742 3HD1 LEU A 248       7.757   4.264  17.475  1.00  0.63           H  
ATOM   3743 1HD2 LEU A 248       8.281   7.256  18.034  1.00  0.63           H  
ATOM   3744 2HD2 LEU A 248       9.430   5.943  18.344  1.00  0.63           H  
ATOM   3745 3HD2 LEU A 248       9.889   7.323  17.315  1.00  0.63           H  
ATOM   3746  N   THR A 249      10.096   6.203  12.877  1.00  0.63           N  
ATOM   3747  CA  THR A 249      10.023   7.402  12.054  1.00  0.63           C  
ATOM   3748  C   THR A 249       9.283   7.106  10.761  1.00  0.63           C  
ATOM   3749  O   THR A 249       8.441   7.896  10.343  1.00  0.63           O  
ATOM   3750  CB  THR A 249      11.400   7.977  11.674  1.00  0.63           C  
ATOM   3751  OG1 THR A 249      12.166   8.245  12.839  1.00  0.63           O  
ATOM   3752  CG2 THR A 249      11.133   9.342  10.955  1.00  0.63           C  
ATOM   3753  H   THR A 249      10.988   5.785  13.098  1.00  0.63           H  
ATOM   3754  HA  THR A 249       9.467   8.165  12.599  1.00  0.63           H  
ATOM   3755  HB  THR A 249      11.946   7.302  11.013  1.00  0.63           H  
ATOM   3756  HG1 THR A 249      11.609   8.655  13.495  1.00  0.63           H  
ATOM   3757 1HG2 THR A 249      12.065   9.813  10.686  1.00  0.63           H  
ATOM   3758 2HG2 THR A 249      10.540   9.175  10.058  1.00  0.63           H  
ATOM   3759 3HG2 THR A 249      10.592  10.000  11.633  1.00  0.63           H  
ATOM   3760  N   LEU A 250       9.583   5.965  10.124  1.00  0.64           N  
ATOM   3761  CA  LEU A 250       8.944   5.652   8.849  1.00  0.64           C  
ATOM   3762  C   LEU A 250       7.442   5.484   9.055  1.00  0.64           C  
ATOM   3763  O   LEU A 250       6.635   5.904   8.216  1.00  0.64           O  
ATOM   3764  CB  LEU A 250       9.508   4.373   8.222  1.00  0.64           C  
ATOM   3765  CG  LEU A 250      10.978   4.373   7.724  1.00  0.64           C  
ATOM   3766  CD1 LEU A 250      11.286   2.980   7.255  1.00  0.64           C  
ATOM   3767  CD2 LEU A 250      11.200   5.382   6.594  1.00  0.64           C  
ATOM   3768  H   LEU A 250      10.257   5.329  10.528  1.00  0.64           H  
ATOM   3769  HA  LEU A 250       9.109   6.478   8.166  1.00  0.64           H  
ATOM   3770 1HB  LEU A 250       9.412   3.566   8.956  1.00  0.64           H  
ATOM   3771 2HB  LEU A 250       8.884   4.124   7.371  1.00  0.64           H  
ATOM   3772  HG  LEU A 250      11.645   4.615   8.554  1.00  0.64           H  
ATOM   3773 1HD1 LEU A 250      12.314   2.934   6.918  1.00  0.64           H  
ATOM   3774 2HD1 LEU A 250      11.135   2.287   8.082  1.00  0.64           H  
ATOM   3775 3HD1 LEU A 250      10.626   2.714   6.438  1.00  0.64           H  
ATOM   3776 1HD2 LEU A 250      12.237   5.348   6.260  1.00  0.64           H  
ATOM   3777 2HD2 LEU A 250      10.559   5.142   5.765  1.00  0.64           H  
ATOM   3778 3HD2 LEU A 250      10.980   6.375   6.952  1.00  0.64           H  
ATOM   3779  N   GLN A 251       7.054   4.897  10.192  1.00  0.64           N  
ATOM   3780  CA  GLN A 251       5.640   4.743  10.475  1.00  0.64           C  
ATOM   3781  C   GLN A 251       5.009   6.100  10.695  1.00  0.64           C  
ATOM   3782  O   GLN A 251       3.881   6.343  10.268  1.00  0.64           O  
ATOM   3783  CB  GLN A 251       5.412   3.826  11.671  1.00  0.64           C  
ATOM   3784  CG  GLN A 251       5.721   2.387  11.363  1.00  0.64           C  
ATOM   3785  CD  GLN A 251       4.866   1.885  10.184  1.00  0.64           C  
ATOM   3786  OE1 GLN A 251       3.683   2.236  10.016  1.00  0.64           O  
ATOM   3787  NE2 GLN A 251       5.454   1.038   9.374  1.00  0.64           N  
ATOM   3788  H   GLN A 251       7.748   4.546  10.853  1.00  0.64           H  
ATOM   3789  HA  GLN A 251       5.166   4.288   9.608  1.00  0.64           H  
ATOM   3790 1HB  GLN A 251       6.060   4.140  12.495  1.00  0.64           H  
ATOM   3791 2HB  GLN A 251       4.380   3.906  12.009  1.00  0.64           H  
ATOM   3792 1HG  GLN A 251       6.775   2.305  11.087  1.00  0.64           H  
ATOM   3793 2HG  GLN A 251       5.514   1.774  12.241  1.00  0.64           H  
ATOM   3794 1HE2 GLN A 251       4.947   0.657   8.602  1.00  0.64           H  
ATOM   3795 2HE2 GLN A 251       6.400   0.769   9.542  1.00  0.64           H  
ATOM   3796  N   GLY A 252       5.746   7.011  11.308  1.00  0.65           N  
ATOM   3797  CA  GLY A 252       5.245   8.353  11.488  1.00  0.65           C  
ATOM   3798  C   GLY A 252       5.054   9.022  10.136  1.00  0.65           C  
ATOM   3799  O   GLY A 252       4.081   9.741   9.926  1.00  0.65           O  
ATOM   3800  H   GLY A 252       6.663   6.762  11.682  1.00  0.65           H  
ATOM   3801 1HA  GLY A 252       4.301   8.327  12.020  1.00  0.65           H  
ATOM   3802 2HA  GLY A 252       5.939   8.911  12.106  1.00  0.65           H  
ATOM   3803  N   LEU A 253       5.976   8.777   9.197  1.00  0.66           N  
ATOM   3804  CA  LEU A 253       5.872   9.408   7.888  1.00  0.66           C  
ATOM   3805  C   LEU A 253       4.591   8.924   7.225  1.00  0.66           C  
ATOM   3806  O   LEU A 253       3.880   9.699   6.577  1.00  0.66           O  
ATOM   3807  CB  LEU A 253       7.068   9.048   6.999  1.00  0.66           C  
ATOM   3808  CG  LEU A 253       8.414   9.571   7.415  1.00  0.66           C  
ATOM   3809  CD1 LEU A 253       9.500   9.079   6.490  1.00  0.66           C  
ATOM   3810  CD2 LEU A 253       8.390  10.946   7.410  1.00  0.66           C  
ATOM   3811  H   LEU A 253       6.779   8.193   9.429  1.00  0.66           H  
ATOM   3812  HA  LEU A 253       5.822  10.488   8.015  1.00  0.66           H  
ATOM   3813 1HB  LEU A 253       7.140   7.971   6.944  1.00  0.66           H  
ATOM   3814 2HB  LEU A 253       6.875   9.420   6.002  1.00  0.66           H  
ATOM   3815  HG  LEU A 253       8.633   9.226   8.401  1.00  0.66           H  
ATOM   3816 1HD1 LEU A 253      10.456   9.471   6.820  1.00  0.66           H  
ATOM   3817 2HD1 LEU A 253       9.528   8.017   6.503  1.00  0.66           H  
ATOM   3818 3HD1 LEU A 253       9.301   9.424   5.473  1.00  0.66           H  
ATOM   3819 1HD2 LEU A 253       9.347  11.261   7.736  1.00  0.66           H  
ATOM   3820 2HD2 LEU A 253       8.190  11.296   6.397  1.00  0.66           H  
ATOM   3821 3HD2 LEU A 253       7.623  11.295   8.090  1.00  0.66           H  
ATOM   3822  N   ARG A 254       4.284   7.639   7.434  1.00  0.67           N  
ATOM   3823  CA  ARG A 254       3.069   7.011   6.940  1.00  0.67           C  
ATOM   3824  C   ARG A 254       1.854   7.677   7.558  1.00  0.67           C  
ATOM   3825  O   ARG A 254       0.936   8.073   6.846  1.00  0.67           O  
ATOM   3826  CB  ARG A 254       3.110   5.514   7.236  1.00  0.67           C  
ATOM   3827  CG  ARG A 254       1.999   4.644   6.698  1.00  0.67           C  
ATOM   3828  CD  ARG A 254       0.938   4.416   7.715  1.00  0.67           C  
ATOM   3829  NE  ARG A 254       1.412   3.752   8.924  1.00  0.67           N  
ATOM   3830  CZ  ARG A 254       0.672   3.591  10.031  1.00  0.67           C  
ATOM   3831  NH1 ARG A 254      -0.567   4.023  10.098  1.00  0.67           N  
ATOM   3832  NH2 ARG A 254       1.213   2.982  11.060  1.00  0.67           N  
ATOM   3833  H   ARG A 254       4.953   7.063   7.951  1.00  0.67           H  
ATOM   3834  HA  ARG A 254       3.006   7.167   5.876  1.00  0.67           H  
ATOM   3835 1HB  ARG A 254       4.042   5.136   6.893  1.00  0.67           H  
ATOM   3836 2HB  ARG A 254       3.086   5.358   8.293  1.00  0.67           H  
ATOM   3837 1HG  ARG A 254       1.531   5.133   5.846  1.00  0.67           H  
ATOM   3838 2HG  ARG A 254       2.400   3.679   6.392  1.00  0.67           H  
ATOM   3839 1HD  ARG A 254       0.502   5.372   8.004  1.00  0.67           H  
ATOM   3840 2HD  ARG A 254       0.171   3.785   7.277  1.00  0.67           H  
ATOM   3841  HE  ARG A 254       2.365   3.370   8.966  1.00  0.67           H  
ATOM   3842 1HH1 ARG A 254      -1.015   4.515   9.305  1.00  0.67           H  
ATOM   3843 2HH1 ARG A 254      -1.092   3.882  10.943  1.00  0.67           H  
ATOM   3844 1HH2 ARG A 254       2.176   2.650  10.967  1.00  0.67           H  
ATOM   3845 2HH2 ARG A 254       0.691   2.838  11.904  1.00  0.67           H  
ATOM   3846  N   LEU A 255       1.865   7.861   8.874  1.00  0.69           N  
ATOM   3847  CA  LEU A 255       0.746   8.510   9.544  1.00  0.69           C  
ATOM   3848  C   LEU A 255       0.561   9.947   9.064  1.00  0.69           C  
ATOM   3849  O   LEU A 255      -0.564  10.401   8.849  1.00  0.69           O  
ATOM   3850  CB  LEU A 255       0.996   8.498  11.048  1.00  0.69           C  
ATOM   3851  CG  LEU A 255       0.904   7.166  11.714  1.00  0.69           C  
ATOM   3852  CD1 LEU A 255       1.456   7.265  13.100  1.00  0.69           C  
ATOM   3853  CD2 LEU A 255      -0.547   6.779  11.778  1.00  0.69           C  
ATOM   3854  H   LEU A 255       2.654   7.515   9.421  1.00  0.69           H  
ATOM   3855  HA  LEU A 255      -0.160   7.946   9.324  1.00  0.69           H  
ATOM   3856 1HB  LEU A 255       1.984   8.891  11.236  1.00  0.69           H  
ATOM   3857 2HB  LEU A 255       0.264   9.140  11.522  1.00  0.69           H  
ATOM   3858  HG  LEU A 255       1.474   6.424  11.154  1.00  0.69           H  
ATOM   3859 1HD1 LEU A 255       1.377   6.300  13.594  1.00  0.69           H  
ATOM   3860 2HD1 LEU A 255       2.486   7.560  13.046  1.00  0.69           H  
ATOM   3861 3HD1 LEU A 255       0.895   8.006  13.656  1.00  0.69           H  
ATOM   3862 1HD2 LEU A 255      -0.644   5.817  12.273  1.00  0.69           H  
ATOM   3863 2HD2 LEU A 255      -1.094   7.537  12.350  1.00  0.69           H  
ATOM   3864 3HD2 LEU A 255      -0.955   6.720  10.767  1.00  0.69           H  
ATOM   3865  N   VAL A 256       1.654  10.670   8.839  1.00  0.71           N  
ATOM   3866  CA  VAL A 256       1.511  12.031   8.351  1.00  0.71           C  
ATOM   3867  C   VAL A 256       0.899  11.995   6.952  1.00  0.71           C  
ATOM   3868  O   VAL A 256      -0.034  12.753   6.654  1.00  0.71           O  
ATOM   3869  CB  VAL A 256       2.854  12.789   8.309  1.00  0.71           C  
ATOM   3870  CG1 VAL A 256       2.645  14.110   7.620  1.00  0.71           C  
ATOM   3871  CG2 VAL A 256       3.387  13.036   9.716  1.00  0.71           C  
ATOM   3872  H   VAL A 256       2.575  10.281   9.032  1.00  0.71           H  
ATOM   3873  HA  VAL A 256       0.837  12.569   9.016  1.00  0.71           H  
ATOM   3874  HB  VAL A 256       3.575  12.204   7.739  1.00  0.71           H  
ATOM   3875 1HG1 VAL A 256       3.570  14.655   7.568  1.00  0.71           H  
ATOM   3876 2HG1 VAL A 256       2.278  13.919   6.623  1.00  0.71           H  
ATOM   3877 3HG1 VAL A 256       1.915  14.701   8.177  1.00  0.71           H  
ATOM   3878 1HG2 VAL A 256       4.324  13.575   9.655  1.00  0.71           H  
ATOM   3879 2HG2 VAL A 256       2.664  13.627  10.277  1.00  0.71           H  
ATOM   3880 3HG2 VAL A 256       3.549  12.094  10.210  1.00  0.71           H  
ATOM   3881  N   PHE A 257       1.396  11.086   6.106  1.00  0.75           N  
ATOM   3882  CA  PHE A 257       0.898  10.944   4.749  1.00  0.75           C  
ATOM   3883  C   PHE A 257      -0.592  10.666   4.751  1.00  0.75           C  
ATOM   3884  O   PHE A 257      -1.351  11.351   4.063  1.00  0.75           O  
ATOM   3885  CB  PHE A 257       1.587   9.792   4.021  1.00  0.75           C  
ATOM   3886  CG  PHE A 257       1.146   9.637   2.610  1.00  0.75           C  
ATOM   3887  CD1 PHE A 257       1.681  10.449   1.613  1.00  0.75           C  
ATOM   3888  CD2 PHE A 257       0.183   8.704   2.263  1.00  0.75           C  
ATOM   3889  CE1 PHE A 257       1.253  10.330   0.316  1.00  0.75           C  
ATOM   3890  CE2 PHE A 257      -0.236   8.589   0.960  1.00  0.75           C  
ATOM   3891  CZ  PHE A 257       0.295   9.408  -0.008  1.00  0.75           C  
ATOM   3892  H   PHE A 257       2.164  10.486   6.406  1.00  0.75           H  
ATOM   3893  HA  PHE A 257       1.085  11.868   4.213  1.00  0.75           H  
ATOM   3894 1HB  PHE A 257       2.626   9.941   4.053  1.00  0.75           H  
ATOM   3895 2HB  PHE A 257       1.384   8.862   4.535  1.00  0.75           H  
ATOM   3896  HD1 PHE A 257       2.442  11.189   1.869  1.00  0.75           H  
ATOM   3897  HD2 PHE A 257      -0.242   8.062   3.038  1.00  0.75           H  
ATOM   3898  HE1 PHE A 257       1.667  10.963  -0.451  1.00  0.75           H  
ATOM   3899  HE2 PHE A 257      -0.990   7.855   0.690  1.00  0.75           H  
ATOM   3900  HZ  PHE A 257      -0.044   9.319  -1.038  1.00  0.75           H  
ATOM   3901  N   GLU A 258      -1.016   9.669   5.536  1.00  0.80           N  
ATOM   3902  CA  GLU A 258      -2.416   9.278   5.591  1.00  0.80           C  
ATOM   3903  C   GLU A 258      -3.294  10.424   6.077  1.00  0.80           C  
ATOM   3904  O   GLU A 258      -4.377  10.653   5.538  1.00  0.80           O  
ATOM   3905  CB  GLU A 258      -2.596   8.052   6.502  1.00  0.80           C  
ATOM   3906  CG  GLU A 258      -2.056   6.745   5.927  1.00  0.80           C  
ATOM   3907  CD  GLU A 258      -2.152   5.570   6.883  1.00  0.80           C  
ATOM   3908  OE1 GLU A 258      -2.335   5.754   8.061  1.00  0.80           O  
ATOM   3909  OE2 GLU A 258      -2.007   4.469   6.432  1.00  0.80           O  
ATOM   3910  H   GLU A 258      -0.335   9.157   6.094  1.00  0.80           H  
ATOM   3911  HA  GLU A 258      -2.731   9.004   4.586  1.00  0.80           H  
ATOM   3912 1HB  GLU A 258      -2.080   8.235   7.448  1.00  0.80           H  
ATOM   3913 2HB  GLU A 258      -3.655   7.917   6.725  1.00  0.80           H  
ATOM   3914 1HG  GLU A 258      -2.610   6.510   5.027  1.00  0.80           H  
ATOM   3915 2HG  GLU A 258      -1.014   6.890   5.645  1.00  0.80           H  
ATOM   3916  N   ARG A 259      -2.816  11.193   7.053  1.00  0.88           N  
ATOM   3917  CA  ARG A 259      -3.594  12.323   7.537  1.00  0.88           C  
ATOM   3918  C   ARG A 259      -3.789  13.363   6.431  1.00  0.88           C  
ATOM   3919  O   ARG A 259      -4.887  13.902   6.268  1.00  0.88           O  
ATOM   3920  CB  ARG A 259      -2.909  12.924   8.752  1.00  0.88           C  
ATOM   3921  CG  ARG A 259      -3.007  12.036  10.007  1.00  0.88           C  
ATOM   3922  CD  ARG A 259      -2.238  12.570  11.160  1.00  0.88           C  
ATOM   3923  NE  ARG A 259      -2.243  11.633  12.284  1.00  0.88           N  
ATOM   3924  CZ  ARG A 259      -3.219  11.533  13.202  1.00  0.88           C  
ATOM   3925  NH1 ARG A 259      -4.276  12.319  13.134  1.00  0.88           N  
ATOM   3926  NH2 ARG A 259      -3.119  10.647  14.177  1.00  0.88           N  
ATOM   3927  H   ARG A 259      -1.920  10.975   7.493  1.00  0.88           H  
ATOM   3928  HA  ARG A 259      -4.574  11.958   7.842  1.00  0.88           H  
ATOM   3929 1HB  ARG A 259      -1.852  13.075   8.535  1.00  0.88           H  
ATOM   3930 2HB  ARG A 259      -3.343  13.895   8.981  1.00  0.88           H  
ATOM   3931 1HG  ARG A 259      -4.052  11.987  10.307  1.00  0.88           H  
ATOM   3932 2HG  ARG A 259      -2.666  11.034   9.786  1.00  0.88           H  
ATOM   3933 1HD  ARG A 259      -1.201  12.734  10.859  1.00  0.88           H  
ATOM   3934 2HD  ARG A 259      -2.673  13.510  11.493  1.00  0.88           H  
ATOM   3935  HE  ARG A 259      -1.451  11.004  12.379  1.00  0.88           H  
ATOM   3936 1HH1 ARG A 259      -4.358  12.997  12.388  1.00  0.88           H  
ATOM   3937 2HH1 ARG A 259      -5.007  12.241  13.827  1.00  0.88           H  
ATOM   3938 1HH2 ARG A 259      -2.297  10.013  14.245  1.00  0.88           H  
ATOM   3939 2HH2 ARG A 259      -3.841  10.566  14.873  1.00  0.88           H  
ATOM   3940  N   ASN A 260      -2.754  13.596   5.618  1.00  0.99           N  
ATOM   3941  CA  ASN A 260      -2.876  14.565   4.534  1.00  0.99           C  
ATOM   3942  C   ASN A 260      -3.718  14.008   3.402  1.00  0.99           C  
ATOM   3943  O   ASN A 260      -4.489  14.736   2.779  1.00  0.99           O  
ATOM   3944  CB  ASN A 260      -1.514  14.964   4.026  1.00  0.99           C  
ATOM   3945  CG  ASN A 260      -0.800  15.905   4.931  1.00  0.99           C  
ATOM   3946  OD1 ASN A 260      -1.079  17.112   4.926  1.00  0.99           O  
ATOM   3947  ND2 ASN A 260       0.089  15.399   5.714  1.00  0.99           N  
ATOM   3948  H   ASN A 260      -1.859  13.129   5.788  1.00  0.99           H  
ATOM   3949  HA  ASN A 260      -3.382  15.451   4.916  1.00  0.99           H  
ATOM   3950 1HB  ASN A 260      -0.921  14.059   3.931  1.00  0.99           H  
ATOM   3951 2HB  ASN A 260      -1.601  15.409   3.036  1.00  0.99           H  
ATOM   3952 1HD2 ASN A 260       0.585  15.997   6.345  1.00  0.99           H  
ATOM   3953 2HD2 ASN A 260       0.252  14.396   5.701  1.00  0.99           H  
ATOM   3954  N   LEU A 261      -3.613  12.706   3.169  1.00  1.13           N  
ATOM   3955  CA  LEU A 261      -4.364  12.040   2.121  1.00  1.13           C  
ATOM   3956  C   LEU A 261      -5.849  12.219   2.397  1.00  1.13           C  
ATOM   3957  O   LEU A 261      -6.615  12.621   1.518  1.00  1.13           O  
ATOM   3958  CB  LEU A 261      -3.994  10.557   2.112  1.00  1.13           C  
ATOM   3959  CG  LEU A 261      -4.667   9.661   1.126  1.00  1.13           C  
ATOM   3960  CD1 LEU A 261      -4.296  10.098  -0.288  1.00  1.13           C  
ATOM   3961  CD2 LEU A 261      -4.231   8.232   1.428  1.00  1.13           C  
ATOM   3962  H   LEU A 261      -2.952  12.159   3.714  1.00  1.13           H  
ATOM   3963  HA  LEU A 261      -4.117  12.494   1.161  1.00  1.13           H  
ATOM   3964 1HB  LEU A 261      -2.916  10.476   1.959  1.00  1.13           H  
ATOM   3965 2HB  LEU A 261      -4.218  10.157   3.089  1.00  1.13           H  
ATOM   3966  HG  LEU A 261      -5.746   9.739   1.233  1.00  1.13           H  
ATOM   3967 1HD1 LEU A 261      -4.780   9.449  -1.012  1.00  1.13           H  
ATOM   3968 2HD1 LEU A 261      -4.622  11.128  -0.448  1.00  1.13           H  
ATOM   3969 3HD1 LEU A 261      -3.213  10.037  -0.413  1.00  1.13           H  
ATOM   3970 1HD2 LEU A 261      -4.699   7.543   0.739  1.00  1.13           H  
ATOM   3971 2HD2 LEU A 261      -3.158   8.157   1.334  1.00  1.13           H  
ATOM   3972 3HD2 LEU A 261      -4.522   7.980   2.449  1.00  1.13           H  
ATOM   3973  N   GLU A 262      -6.265  11.943   3.637  1.00  1.33           N  
ATOM   3974  CA  GLU A 262      -7.668  12.101   3.993  1.00  1.33           C  
ATOM   3975  C   GLU A 262      -8.128  13.553   3.861  1.00  1.33           C  
ATOM   3976  O   GLU A 262      -9.232  13.803   3.366  1.00  1.33           O  
ATOM   3977  CB  GLU A 262      -7.936  11.550   5.394  1.00  1.33           C  
ATOM   3978  CG  GLU A 262      -7.876  10.020   5.448  1.00  1.33           C  
ATOM   3979  CD  GLU A 262      -8.095   9.412   6.820  1.00  1.33           C  
ATOM   3980  OE1 GLU A 262      -8.120  10.116   7.798  1.00  1.33           O  
ATOM   3981  OE2 GLU A 262      -8.251   8.208   6.876  1.00  1.33           O  
ATOM   3982  H   GLU A 262      -5.597  11.604   4.333  1.00  1.33           H  
ATOM   3983  HA  GLU A 262      -8.256  11.505   3.298  1.00  1.33           H  
ATOM   3984 1HB  GLU A 262      -7.184  11.944   6.086  1.00  1.33           H  
ATOM   3985 2HB  GLU A 262      -8.914  11.876   5.741  1.00  1.33           H  
ATOM   3986 1HG  GLU A 262      -8.627   9.623   4.767  1.00  1.33           H  
ATOM   3987 2HG  GLU A 262      -6.897   9.709   5.077  1.00  1.33           H  
ATOM   3988  N   VAL A 263      -7.276  14.519   4.226  1.00  1.59           N  
ATOM   3989  CA  VAL A 263      -7.650  15.920   4.055  1.00  1.59           C  
ATOM   3990  C   VAL A 263      -7.852  16.257   2.584  1.00  1.59           C  
ATOM   3991  O   VAL A 263      -8.835  16.909   2.216  1.00  1.59           O  
ATOM   3992  CB  VAL A 263      -6.587  16.863   4.640  1.00  1.59           C  
ATOM   3993  CG1 VAL A 263      -6.896  18.296   4.238  1.00  1.59           C  
ATOM   3994  CG2 VAL A 263      -6.589  16.749   6.147  1.00  1.59           C  
ATOM   3995  H   VAL A 263      -6.380  14.280   4.659  1.00  1.59           H  
ATOM   3996  HA  VAL A 263      -8.587  16.090   4.584  1.00  1.59           H  
ATOM   3997  HB  VAL A 263      -5.609  16.595   4.244  1.00  1.59           H  
ATOM   3998 1HG1 VAL A 263      -6.137  18.958   4.650  1.00  1.59           H  
ATOM   3999 2HG1 VAL A 263      -6.892  18.372   3.152  1.00  1.59           H  
ATOM   4000 3HG1 VAL A 263      -7.874  18.580   4.621  1.00  1.59           H  
ATOM   4001 1HG2 VAL A 263      -5.832  17.413   6.563  1.00  1.59           H  
ATOM   4002 2HG2 VAL A 263      -7.569  17.028   6.528  1.00  1.59           H  
ATOM   4003 3HG2 VAL A 263      -6.374  15.735   6.435  1.00  1.59           H  
ATOM   4004  N   GLN A 264      -6.935  15.796   1.734  1.00  1.93           N  
ATOM   4005  CA  GLN A 264      -7.034  16.068   0.310  1.00  1.93           C  
ATOM   4006  C   GLN A 264      -8.290  15.439  -0.275  1.00  1.93           C  
ATOM   4007  O   GLN A 264      -9.008  16.084  -1.041  1.00  1.93           O  
ATOM   4008  CB  GLN A 264      -5.800  15.511  -0.400  1.00  1.93           C  
ATOM   4009  CG  GLN A 264      -4.510  16.258  -0.093  1.00  1.93           C  
ATOM   4010  CD  GLN A 264      -3.286  15.532  -0.633  1.00  1.93           C  
ATOM   4011  OE1 GLN A 264      -3.351  14.352  -1.002  1.00  1.93           O  
ATOM   4012  NE2 GLN A 264      -2.159  16.230  -0.675  1.00  1.93           N  
ATOM   4013  H   GLN A 264      -6.141  15.264   2.091  1.00  1.93           H  
ATOM   4014  HA  GLN A 264      -7.083  17.144   0.163  1.00  1.93           H  
ATOM   4015 1HB  GLN A 264      -5.656  14.471  -0.102  1.00  1.93           H  
ATOM   4016 2HB  GLN A 264      -5.961  15.525  -1.476  1.00  1.93           H  
ATOM   4017 1HG  GLN A 264      -4.557  17.237  -0.566  1.00  1.93           H  
ATOM   4018 2HG  GLN A 264      -4.405  16.374   0.980  1.00  1.93           H  
ATOM   4019 1HE2 GLN A 264      -1.321  15.806  -1.017  1.00  1.93           H  
ATOM   4020 2HE2 GLN A 264      -2.144  17.179  -0.363  1.00  1.93           H  
ATOM   4021  N   ARG A 265      -8.604  14.209   0.140  1.00  2.35           N  
ATOM   4022  CA  ARG A 265      -9.800  13.540  -0.350  1.00  2.35           C  
ATOM   4023  C   ARG A 265     -11.053  14.271   0.116  1.00  2.35           C  
ATOM   4024  O   ARG A 265     -12.002  14.451  -0.651  1.00  2.35           O  
ATOM   4025  CB  ARG A 265      -9.817  12.095   0.113  1.00  2.35           C  
ATOM   4026  CG  ARG A 265      -8.789  11.188  -0.578  1.00  2.35           C  
ATOM   4027  CD  ARG A 265      -8.778   9.826   0.012  1.00  2.35           C  
ATOM   4028  NE  ARG A 265      -7.873   8.932  -0.691  1.00  2.35           N  
ATOM   4029  CZ  ARG A 265      -7.577   7.678  -0.298  1.00  2.35           C  
ATOM   4030  NH1 ARG A 265      -8.108   7.190   0.801  1.00  2.35           N  
ATOM   4031  NH2 ARG A 265      -6.754   6.937  -1.020  1.00  2.35           N  
ATOM   4032  H   ARG A 265      -7.978  13.715   0.778  1.00  2.35           H  
ATOM   4033  HA  ARG A 265      -9.778  13.548  -1.438  1.00  2.35           H  
ATOM   4034 1HB  ARG A 265      -9.612  12.064   1.183  1.00  2.35           H  
ATOM   4035 2HB  ARG A 265     -10.806  11.670  -0.045  1.00  2.35           H  
ATOM   4036 1HG  ARG A 265      -9.035  11.102  -1.636  1.00  2.35           H  
ATOM   4037 2HG  ARG A 265      -7.793  11.618  -0.473  1.00  2.35           H  
ATOM   4038 1HD  ARG A 265      -8.448   9.895   1.051  1.00  2.35           H  
ATOM   4039 2HD  ARG A 265      -9.778   9.401  -0.025  1.00  2.35           H  
ATOM   4040  HE  ARG A 265      -7.444   9.273  -1.541  1.00  2.35           H  
ATOM   4041 1HH1 ARG A 265      -8.736   7.757   1.353  1.00  2.35           H  
ATOM   4042 2HH1 ARG A 265      -7.891   6.248   1.092  1.00  2.35           H  
ATOM   4043 1HH2 ARG A 265      -6.348   7.311  -1.867  1.00  2.35           H  
ATOM   4044 2HH2 ARG A 265      -6.533   5.997  -0.727  1.00  2.35           H  
ATOM   4045  N   GLY A 266     -11.032  14.762   1.355  1.00  2.86           N  
ATOM   4046  CA  GLY A 266     -12.143  15.519   1.905  1.00  2.86           C  
ATOM   4047  C   GLY A 266     -12.400  16.739   1.036  1.00  2.86           C  
ATOM   4048  O   GLY A 266     -13.536  17.000   0.614  1.00  2.86           O  
ATOM   4049  H   GLY A 266     -10.231  14.577   1.957  1.00  2.86           H  
ATOM   4050 1HA  GLY A 266     -13.032  14.893   1.952  1.00  2.86           H  
ATOM   4051 2HA  GLY A 266     -11.896  15.829   2.921  1.00  2.86           H  
ATOM   4052  N   ARG A 267     -11.337  17.496   0.766  1.00  3.47           N  
ATOM   4053  CA  ARG A 267     -11.446  18.701  -0.036  1.00  3.47           C  
ATOM   4054  C   ARG A 267     -11.940  18.407  -1.450  1.00  3.47           C  
ATOM   4055  O   ARG A 267     -12.789  19.135  -1.967  1.00  3.47           O  
ATOM   4056  CB  ARG A 267     -10.093  19.383  -0.105  1.00  3.47           C  
ATOM   4057  CG  ARG A 267      -9.641  20.031   1.198  1.00  3.47           C  
ATOM   4058  CD  ARG A 267      -8.259  20.545   1.098  1.00  3.47           C  
ATOM   4059  NE  ARG A 267      -7.822  21.176   2.330  1.00  3.47           N  
ATOM   4060  CZ  ARG A 267      -6.551  21.525   2.600  1.00  3.47           C  
ATOM   4061  NH1 ARG A 267      -5.605  21.292   1.718  1.00  3.47           N  
ATOM   4062  NH2 ARG A 267      -6.254  22.099   3.751  1.00  3.47           N  
ATOM   4063  H   ARG A 267     -10.427  17.228   1.148  1.00  3.47           H  
ATOM   4064  HA  ARG A 267     -12.151  19.372   0.450  1.00  3.47           H  
ATOM   4065 1HB  ARG A 267      -9.337  18.648  -0.382  1.00  3.47           H  
ATOM   4066 2HB  ARG A 267     -10.107  20.149  -0.878  1.00  3.47           H  
ATOM   4067 1HG  ARG A 267     -10.302  20.862   1.440  1.00  3.47           H  
ATOM   4068 2HG  ARG A 267      -9.677  19.295   2.001  1.00  3.47           H  
ATOM   4069 1HD  ARG A 267      -7.586  19.713   0.884  1.00  3.47           H  
ATOM   4070 2HD  ARG A 267      -8.198  21.278   0.296  1.00  3.47           H  
ATOM   4071  HE  ARG A 267      -8.523  21.368   3.033  1.00  3.47           H  
ATOM   4072 1HH1 ARG A 267      -5.833  20.852   0.838  1.00  3.47           H  
ATOM   4073 2HH1 ARG A 267      -4.651  21.555   1.920  1.00  3.47           H  
ATOM   4074 1HH2 ARG A 267      -6.982  22.279   4.428  1.00  3.47           H  
ATOM   4075 2HH2 ARG A 267      -5.300  22.362   3.951  1.00  3.47           H  
ATOM   4076  N   LEU A 268     -11.466  17.320  -2.062  1.00  4.16           N  
ATOM   4077  CA  LEU A 268     -11.915  16.981  -3.406  1.00  4.16           C  
ATOM   4078  C   LEU A 268     -13.391  16.600  -3.436  1.00  4.16           C  
ATOM   4079  O   LEU A 268     -14.135  17.037  -4.319  1.00  4.16           O  
ATOM   4080  CB  LEU A 268     -11.069  15.836  -3.951  1.00  4.16           C  
ATOM   4081  CG  LEU A 268      -9.616  16.200  -4.258  1.00  4.16           C  
ATOM   4082  CD1 LEU A 268      -8.838  14.937  -4.575  1.00  4.16           C  
ATOM   4083  CD2 LEU A 268      -9.588  17.178  -5.419  1.00  4.16           C  
ATOM   4084  H   LEU A 268     -10.756  16.745  -1.605  1.00  4.16           H  
ATOM   4085  HA  LEU A 268     -11.772  17.852  -4.042  1.00  4.16           H  
ATOM   4086 1HB  LEU A 268     -11.061  15.036  -3.210  1.00  4.16           H  
ATOM   4087 2HB  LEU A 268     -11.528  15.459  -4.862  1.00  4.16           H  
ATOM   4088  HG  LEU A 268      -9.165  16.669  -3.391  1.00  4.16           H  
ATOM   4089 1HD1 LEU A 268      -7.801  15.193  -4.786  1.00  4.16           H  
ATOM   4090 2HD1 LEU A 268      -8.878  14.267  -3.717  1.00  4.16           H  
ATOM   4091 3HD1 LEU A 268      -9.276  14.446  -5.443  1.00  4.16           H  
ATOM   4092 1HD2 LEU A 268      -8.556  17.448  -5.639  1.00  4.16           H  
ATOM   4093 2HD2 LEU A 268     -10.039  16.715  -6.296  1.00  4.16           H  
ATOM   4094 3HD2 LEU A 268     -10.149  18.073  -5.151  1.00  4.16           H  
ATOM   4095  N   LYS A 269     -13.839  15.835  -2.436  1.00  4.95           N  
ATOM   4096  CA  LYS A 269     -15.243  15.445  -2.359  1.00  4.95           C  
ATOM   4097  C   LYS A 269     -16.118  16.665  -2.119  1.00  4.95           C  
ATOM   4098  O   LYS A 269     -17.239  16.746  -2.616  1.00  4.95           O  
ATOM   4099  CB  LYS A 269     -15.462  14.404  -1.265  1.00  4.95           C  
ATOM   4100  CG  LYS A 269     -14.887  13.022  -1.584  1.00  4.95           C  
ATOM   4101  CD  LYS A 269     -15.115  12.049  -0.440  1.00  4.95           C  
ATOM   4102  CE  LYS A 269     -14.532  10.680  -0.753  1.00  4.95           C  
ATOM   4103  NZ  LYS A 269     -14.734   9.721   0.370  1.00  4.95           N  
ATOM   4104  H   LYS A 269     -13.189  15.493  -1.726  1.00  4.95           H  
ATOM   4105  HA  LYS A 269     -15.535  15.011  -3.316  1.00  4.95           H  
ATOM   4106 1HB  LYS A 269     -14.985  14.752  -0.344  1.00  4.95           H  
ATOM   4107 2HB  LYS A 269     -16.526  14.299  -1.066  1.00  4.95           H  
ATOM   4108 1HG  LYS A 269     -15.363  12.633  -2.483  1.00  4.95           H  
ATOM   4109 2HG  LYS A 269     -13.819  13.110  -1.772  1.00  4.95           H  
ATOM   4110 1HD  LYS A 269     -14.636  12.440   0.460  1.00  4.95           H  
ATOM   4111 2HD  LYS A 269     -16.182  11.948  -0.251  1.00  4.95           H  
ATOM   4112 1HE  LYS A 269     -15.010  10.284  -1.647  1.00  4.95           H  
ATOM   4113 2HE  LYS A 269     -13.462  10.784  -0.940  1.00  4.95           H  
ATOM   4114 1HZ  LYS A 269     -14.334   8.826   0.127  1.00  4.95           H  
ATOM   4115 2HZ  LYS A 269     -14.284  10.077   1.201  1.00  4.95           H  
ATOM   4116 3HZ  LYS A 269     -15.723   9.611   0.544  1.00  4.95           H  
ATOM   4117  N   THR A 270     -15.608  17.609  -1.334  1.00  5.80           N  
ATOM   4118  CA  THR A 270     -16.323  18.832  -1.042  1.00  5.80           C  
ATOM   4119  C   THR A 270     -16.443  19.689  -2.304  1.00  5.80           C  
ATOM   4120  O   THR A 270     -17.505  20.239  -2.601  1.00  5.80           O  
ATOM   4121  CB  THR A 270     -15.592  19.624   0.057  1.00  5.80           C  
ATOM   4122  OG1 THR A 270     -15.516  18.824   1.255  1.00  5.80           O  
ATOM   4123  CG2 THR A 270     -16.321  20.916   0.351  1.00  5.80           C  
ATOM   4124  H   THR A 270     -14.694  17.466  -0.905  1.00  5.80           H  
ATOM   4125  HA  THR A 270     -17.324  18.580  -0.696  1.00  5.80           H  
ATOM   4126  HB  THR A 270     -14.585  19.853  -0.275  1.00  5.80           H  
ATOM   4127  HG1 THR A 270     -14.930  18.045   1.082  1.00  5.80           H  
ATOM   4128 1HG2 THR A 270     -15.788  21.464   1.126  1.00  5.80           H  
ATOM   4129 2HG2 THR A 270     -16.365  21.519  -0.557  1.00  5.80           H  
ATOM   4130 3HG2 THR A 270     -17.331  20.695   0.690  1.00  5.80           H  
ATOM   4131  N   ALA A 271     -15.329  19.815  -3.033  1.00  6.66           N  
ATOM   4132  CA  ALA A 271     -15.239  20.607  -4.254  1.00  6.66           C  
ATOM   4133  C   ALA A 271     -16.121  20.121  -5.404  1.00  6.66           C  
ATOM   4134  O   ALA A 271     -16.673  20.950  -6.140  1.00  6.66           O  
ATOM   4135  CB  ALA A 271     -13.800  20.613  -4.743  1.00  6.66           C  
ATOM   4136  H   ALA A 271     -14.483  19.351  -2.709  1.00  6.66           H  
ATOM   4137  HA  ALA A 271     -15.541  21.622  -4.006  1.00  6.66           H  
ATOM   4138 1HB  ALA A 271     -13.717  21.239  -5.627  1.00  6.66           H  
ATOM   4139 2HB  ALA A 271     -13.152  20.998  -3.957  1.00  6.66           H  
ATOM   4140 3HB  ALA A 271     -13.503  19.594  -4.989  1.00  6.66           H  
ATOM   4141  N   ARG A 272     -16.235  18.800  -5.581  1.00  7.46           N  
ATOM   4142  CA  ARG A 272     -16.982  18.257  -6.712  1.00  7.46           C  
ATOM   4143  C   ARG A 272     -17.887  17.086  -6.332  1.00  7.46           C  
ATOM   4144  O   ARG A 272     -19.109  17.203  -6.438  1.00  7.46           O  
ATOM   4145  OXT ARG A 272     -17.395  15.958  -6.357  1.00  7.46           O  
ATOM   4146  CB  ARG A 272     -16.017  17.790  -7.799  1.00  7.46           C  
ATOM   4147  CG  ARG A 272     -15.149  18.890  -8.439  1.00  7.46           C  
ATOM   4148  CD  ARG A 272     -15.948  19.820  -9.284  1.00  7.46           C  
ATOM   4149  NE  ARG A 272     -15.109  20.811  -9.938  1.00  7.46           N  
ATOM   4150  CZ  ARG A 272     -14.729  21.995  -9.401  1.00  7.46           C  
ATOM   4151  NH1 ARG A 272     -15.117  22.358  -8.193  1.00  7.46           N  
ATOM   4152  NH2 ARG A 272     -13.955  22.806 -10.105  1.00  7.46           N  
ATOM   4153  H   ARG A 272     -15.744  18.165  -4.949  1.00  7.46           H  
ATOM   4154  HA  ARG A 272     -17.608  19.049  -7.119  1.00  7.46           H  
ATOM   4155 1HB  ARG A 272     -15.338  17.050  -7.373  1.00  7.46           H  
ATOM   4156 2HB  ARG A 272     -16.575  17.302  -8.596  1.00  7.46           H  
ATOM   4157 1HG  ARG A 272     -14.637  19.465  -7.676  1.00  7.46           H  
ATOM   4158 2HG  ARG A 272     -14.405  18.417  -9.079  1.00  7.46           H  
ATOM   4159 1HD  ARG A 272     -16.468  19.254 -10.055  1.00  7.46           H  
ATOM   4160 2HD  ARG A 272     -16.677  20.344  -8.668  1.00  7.46           H  
ATOM   4161  HE  ARG A 272     -14.778  20.595 -10.866  1.00  7.46           H  
ATOM   4162 1HH1 ARG A 272     -15.723  21.755  -7.614  1.00  7.46           H  
ATOM   4163 2HH1 ARG A 272     -14.822  23.247  -7.821  1.00  7.46           H  
ATOM   4164 1HH2 ARG A 272     -13.653  22.539 -11.032  1.00  7.46           H  
ATOM   4165 2HH2 ARG A 272     -13.666  23.691  -9.716  1.00  7.46           H  
TER    4166
ENDMDL

REMARK ID 640992 MODEL 3 2024-11-09_00000130_1_19
PFRMAT TS
TARGET 2024-11-09_00000130_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       0.875   1.299  -1.412  1.00  0.67           N  
ATOM      2  CA  MET A   1       2.132   0.780  -0.896  1.00  0.67           C  
ATOM      3  C   MET A   1       3.176   1.874  -0.683  1.00  0.67           C  
ATOM      4  O   MET A   1       3.317   2.821  -1.466  1.00  0.67           O  
ATOM      5  CB  MET A   1       2.657  -0.330  -1.799  1.00  0.67           C  
ATOM      6  CG  MET A   1       3.973  -0.940  -1.365  1.00  0.67           C  
ATOM      7  SD  MET A   1       4.465  -2.278  -2.404  1.00  0.67           S  
ATOM      8  CE  MET A   1       3.654  -3.672  -1.645  1.00  0.67           C  
ATOM      9 1H   MET A   1       0.119   0.693  -1.138  1.00  0.67           H  
ATOM     10 2H   MET A   1       0.723   2.223  -1.027  1.00  0.67           H  
ATOM     11 3H   MET A   1       0.932   1.330  -2.432  1.00  0.67           H  
ATOM     12  HA  MET A   1       1.936   0.338   0.080  1.00  0.67           H  
ATOM     13 1HB  MET A   1       1.920  -1.127  -1.854  1.00  0.67           H  
ATOM     14 2HB  MET A   1       2.792   0.053  -2.805  1.00  0.67           H  
ATOM     15 1HG  MET A   1       4.762  -0.194  -1.363  1.00  0.67           H  
ATOM     16 2HG  MET A   1       3.875  -1.324  -0.355  1.00  0.67           H  
ATOM     17 1HE  MET A   1       3.897  -4.579  -2.211  1.00  0.67           H  
ATOM     18 2HE  MET A   1       4.008  -3.780  -0.620  1.00  0.67           H  
ATOM     19 3HE  MET A   1       2.577  -3.516  -1.644  1.00  0.67           H  
ATOM     20  N   LEU A   2       3.869   1.774   0.438  1.00  0.65           N  
ATOM     21  CA  LEU A   2       4.905   2.724   0.809  1.00  0.65           C  
ATOM     22  C   LEU A   2       6.303   2.171   0.607  1.00  0.65           C  
ATOM     23  O   LEU A   2       6.641   1.094   1.102  1.00  0.65           O  
ATOM     24  CB  LEU A   2       4.765   3.120   2.284  1.00  0.65           C  
ATOM     25  CG  LEU A   2       5.922   3.996   2.870  1.00  0.65           C  
ATOM     26  CD1 LEU A   2       5.914   5.370   2.265  1.00  0.65           C  
ATOM     27  CD2 LEU A   2       5.804   4.054   4.320  1.00  0.65           C  
ATOM     28  H   LEU A   2       3.708   0.979   1.051  1.00  0.65           H  
ATOM     29  HA  LEU A   2       4.796   3.613   0.192  1.00  0.65           H  
ATOM     30 1HB  LEU A   2       3.841   3.682   2.401  1.00  0.65           H  
ATOM     31 2HB  LEU A   2       4.689   2.216   2.878  1.00  0.65           H  
ATOM     32  HG  LEU A   2       6.875   3.532   2.625  1.00  0.65           H  
ATOM     33 1HD1 LEU A   2       6.733   5.948   2.673  1.00  0.65           H  
ATOM     34 2HD1 LEU A   2       6.035   5.269   1.220  1.00  0.65           H  
ATOM     35 3HD1 LEU A   2       4.976   5.872   2.482  1.00  0.65           H  
ATOM     36 1HD2 LEU A   2       6.638   4.641   4.706  1.00  0.65           H  
ATOM     37 2HD2 LEU A   2       4.857   4.524   4.583  1.00  0.65           H  
ATOM     38 3HD2 LEU A   2       5.843   3.045   4.727  1.00  0.65           H  
ATOM     39  N   LEU A   3       7.128   2.924  -0.100  1.00  0.63           N  
ATOM     40  CA  LEU A   3       8.530   2.555  -0.249  1.00  0.63           C  
ATOM     41  C   LEU A   3       9.261   3.286   0.864  1.00  0.63           C  
ATOM     42  O   LEU A   3       9.117   4.498   0.993  1.00  0.63           O  
ATOM     43  CB  LEU A   3       9.054   2.950  -1.635  1.00  0.63           C  
ATOM     44  CG  LEU A   3      10.542   2.726  -1.958  1.00  0.63           C  
ATOM     45  CD1 LEU A   3      10.844   1.266  -1.964  1.00  0.63           C  
ATOM     46  CD2 LEU A   3      10.859   3.351  -3.334  1.00  0.63           C  
ATOM     47  H   LEU A   3       6.771   3.790  -0.511  1.00  0.63           H  
ATOM     48  HA  LEU A   3       8.649   1.483  -0.106  1.00  0.63           H  
ATOM     49 1HB  LEU A   3       8.506   2.381  -2.365  1.00  0.63           H  
ATOM     50 2HB  LEU A   3       8.835   3.992  -1.795  1.00  0.63           H  
ATOM     51  HG  LEU A   3      11.157   3.201  -1.194  1.00  0.63           H  
ATOM     52 1HD1 LEU A   3      11.889   1.121  -2.200  1.00  0.63           H  
ATOM     53 2HD1 LEU A   3      10.624   0.836  -0.985  1.00  0.63           H  
ATOM     54 3HD1 LEU A   3      10.233   0.791  -2.716  1.00  0.63           H  
ATOM     55 1HD2 LEU A   3      11.905   3.209  -3.563  1.00  0.63           H  
ATOM     56 2HD2 LEU A   3      10.253   2.876  -4.105  1.00  0.63           H  
ATOM     57 3HD2 LEU A   3      10.639   4.421  -3.312  1.00  0.63           H  
ATOM     58  N   ALA A   4       9.933   2.543   1.726  1.00  0.63           N  
ATOM     59  CA  ALA A   4      10.622   3.116   2.872  1.00  0.63           C  
ATOM     60  C   ALA A   4      12.128   2.845   2.769  1.00  0.63           C  
ATOM     61  O   ALA A   4      12.557   1.690   2.719  1.00  0.63           O  
ATOM     62  CB  ALA A   4      10.012   2.551   4.151  1.00  0.63           C  
ATOM     63  H   ALA A   4       9.978   1.539   1.570  1.00  0.63           H  
ATOM     64  HA  ALA A   4      10.478   4.192   2.865  1.00  0.63           H  
ATOM     65 1HB  ALA A   4      10.488   2.977   5.012  1.00  0.63           H  
ATOM     66 2HB  ALA A   4       8.947   2.789   4.178  1.00  0.63           H  
ATOM     67 3HB  ALA A   4      10.137   1.474   4.160  1.00  0.63           H  
ATOM     68  N   ILE A   5      12.926   3.914   2.693  1.00  0.65           N  
ATOM     69  CA  ILE A   5      14.378   3.776   2.527  1.00  0.65           C  
ATOM     70  C   ILE A   5      15.164   4.347   3.726  1.00  0.65           C  
ATOM     71  O   ILE A   5      15.008   5.511   4.082  1.00  0.65           O  
ATOM     72  CB  ILE A   5      14.810   4.505   1.244  1.00  0.65           C  
ATOM     73  CG1 ILE A   5      14.068   3.926   0.011  1.00  0.65           C  
ATOM     74  CG2 ILE A   5      16.309   4.376   1.058  1.00  0.65           C  
ATOM     75  CD1 ILE A   5      14.210   4.780  -1.235  1.00  0.65           C  
ATOM     76  H   ILE A   5      12.502   4.842   2.711  1.00  0.65           H  
ATOM     77  HA  ILE A   5      14.620   2.721   2.430  1.00  0.65           H  
ATOM     78  HB  ILE A   5      14.545   5.555   1.321  1.00  0.65           H  
ATOM     79 1HG1 ILE A   5      14.453   2.937  -0.201  1.00  0.65           H  
ATOM     80 2HG1 ILE A   5      13.010   3.843   0.241  1.00  0.65           H  
ATOM     81 1HG2 ILE A   5      16.616   4.900   0.154  1.00  0.65           H  
ATOM     82 2HG2 ILE A   5      16.820   4.804   1.916  1.00  0.65           H  
ATOM     83 3HG2 ILE A   5      16.564   3.322   0.974  1.00  0.65           H  
ATOM     84 1HD1 ILE A   5      13.661   4.320  -2.053  1.00  0.65           H  
ATOM     85 2HD1 ILE A   5      13.802   5.776  -1.043  1.00  0.65           H  
ATOM     86 3HD1 ILE A   5      15.261   4.865  -1.503  1.00  0.65           H  
ATOM     87  N   ASP A   6      16.011   3.523   4.337  1.00  0.69           N  
ATOM     88  CA  ASP A   6      16.819   3.883   5.511  1.00  0.69           C  
ATOM     89  C   ASP A   6      18.334   3.795   5.242  1.00  0.69           C  
ATOM     90  O   ASP A   6      18.893   2.697   5.197  1.00  0.69           O  
ATOM     91  CB  ASP A   6      16.411   2.938   6.651  1.00  0.69           C  
ATOM     92  CG  ASP A   6      17.119   3.101   7.969  1.00  0.69           C  
ATOM     93  OD1 ASP A   6      18.015   3.883   8.072  1.00  0.69           O  
ATOM     94  OD2 ASP A   6      16.786   2.380   8.883  1.00  0.69           O  
ATOM     95  H   ASP A   6      16.081   2.574   3.983  1.00  0.69           H  
ATOM     96  HA  ASP A   6      16.586   4.912   5.791  1.00  0.69           H  
ATOM     97 1HB  ASP A   6      15.347   3.047   6.833  1.00  0.69           H  
ATOM     98 2HB  ASP A   6      16.557   1.925   6.317  1.00  0.69           H  
ATOM     99  N   VAL A   7      19.002   4.942   5.046  1.00  0.75           N  
ATOM    100  CA  VAL A   7      20.422   4.935   4.675  1.00  0.75           C  
ATOM    101  C   VAL A   7      21.411   5.136   5.833  1.00  0.75           C  
ATOM    102  O   VAL A   7      21.500   6.209   6.465  1.00  0.75           O  
ATOM    103  CB  VAL A   7      20.715   6.048   3.671  1.00  0.75           C  
ATOM    104  CG1 VAL A   7      22.198   6.025   3.314  1.00  0.75           C  
ATOM    105  CG2 VAL A   7      19.831   5.930   2.447  1.00  0.75           C  
ATOM    106  H   VAL A   7      18.503   5.827   5.108  1.00  0.75           H  
ATOM    107  HA  VAL A   7      20.642   3.979   4.204  1.00  0.75           H  
ATOM    108  HB  VAL A   7      20.530   6.963   4.136  1.00  0.75           H  
ATOM    109 1HG1 VAL A   7      22.414   6.835   2.648  1.00  0.75           H  
ATOM    110 2HG1 VAL A   7      22.795   6.136   4.214  1.00  0.75           H  
ATOM    111 3HG1 VAL A   7      22.447   5.078   2.835  1.00  0.75           H  
ATOM    112 1HG2 VAL A   7      20.045   6.750   1.766  1.00  0.75           H  
ATOM    113 2HG2 VAL A   7      20.027   4.995   1.951  1.00  0.75           H  
ATOM    114 3HG2 VAL A   7      18.786   5.979   2.754  1.00  0.75           H  
ATOM    115  N   ARG A   8      22.231   4.115   6.058  1.00  0.80           N  
ATOM    116  CA  ARG A   8      23.230   4.143   7.107  1.00  0.80           C  
ATOM    117  C   ARG A   8      24.612   4.229   6.472  1.00  0.80           C  
ATOM    118  O   ARG A   8      24.762   4.077   5.251  1.00  0.80           O  
ATOM    119  CB  ARG A   8      23.141   2.905   7.985  1.00  0.80           C  
ATOM    120  CG  ARG A   8      21.768   2.627   8.564  1.00  0.80           C  
ATOM    121  CD  ARG A   8      21.269   3.694   9.475  1.00  0.80           C  
ATOM    122  NE  ARG A   8      19.977   3.321   9.983  1.00  0.80           N  
ATOM    123  CZ  ARG A   8      19.753   2.697  11.153  1.00  0.80           C  
ATOM    124  NH1 ARG A   8      20.762   2.441  11.973  1.00  0.80           N  
ATOM    125  NH2 ARG A   8      18.521   2.341  11.461  1.00  0.80           N  
ATOM    126  H   ARG A   8      22.129   3.253   5.527  1.00  0.80           H  
ATOM    127  HA  ARG A   8      23.071   5.019   7.731  1.00  0.80           H  
ATOM    128 1HB  ARG A   8      23.450   2.026   7.428  1.00  0.80           H  
ATOM    129 2HB  ARG A   8      23.825   3.008   8.823  1.00  0.80           H  
ATOM    130 1HG  ARG A   8      21.049   2.524   7.741  1.00  0.80           H  
ATOM    131 2HG  ARG A   8      21.798   1.696   9.124  1.00  0.80           H  
ATOM    132 1HD  ARG A   8      21.947   3.832  10.316  1.00  0.80           H  
ATOM    133 2HD  ARG A   8      21.161   4.632   8.928  1.00  0.80           H  
ATOM    134  HE  ARG A   8      19.164   3.503   9.374  1.00  0.80           H  
ATOM    135 1HH1 ARG A   8      21.691   2.725  11.729  1.00  0.80           H  
ATOM    136 2HH1 ARG A   8      20.606   1.969  12.883  1.00  0.80           H  
ATOM    137 1HH2 ARG A   8      17.759   2.510  10.775  1.00  0.80           H  
ATOM    138 2HH2 ARG A   8      18.335   1.864  12.334  1.00  0.80           H  
ATOM    139  N   ASN A   9      25.633   4.431   7.305  1.00  0.83           N  
ATOM    140  CA  ASN A   9      27.017   4.557   6.845  1.00  0.83           C  
ATOM    141  C   ASN A   9      27.539   3.338   6.082  1.00  0.83           C  
ATOM    142  O   ASN A   9      28.367   3.474   5.182  1.00  0.83           O  
ATOM    143  CB  ASN A   9      27.924   4.817   8.035  1.00  0.83           C  
ATOM    144  CG  ASN A   9      27.789   6.209   8.599  1.00  0.83           C  
ATOM    145  OD1 ASN A   9      27.287   7.119   7.946  1.00  0.83           O  
ATOM    146  ND2 ASN A   9      28.239   6.392   9.812  1.00  0.83           N  
ATOM    147  H   ASN A   9      25.444   4.536   8.292  1.00  0.83           H  
ATOM    148  HA  ASN A   9      27.075   5.406   6.165  1.00  0.83           H  
ATOM    149 1HB  ASN A   9      27.702   4.093   8.824  1.00  0.83           H  
ATOM    150 2HB  ASN A   9      28.960   4.657   7.736  1.00  0.83           H  
ATOM    151 1HD2 ASN A   9      28.176   7.297  10.236  1.00  0.83           H  
ATOM    152 2HD2 ASN A   9      28.649   5.633  10.315  1.00  0.83           H  
ATOM    153  N   THR A  10      27.062   2.150   6.450  1.00  0.84           N  
ATOM    154  CA  THR A  10      27.522   0.920   5.816  1.00  0.84           C  
ATOM    155  C   THR A  10      26.477   0.243   4.937  1.00  0.84           C  
ATOM    156  O   THR A  10      26.820  -0.539   4.047  1.00  0.84           O  
ATOM    157  CB  THR A  10      28.015  -0.065   6.893  1.00  0.84           C  
ATOM    158  OG1 THR A  10      26.950  -0.363   7.827  1.00  0.84           O  
ATOM    159  CG2 THR A  10      29.189   0.551   7.659  1.00  0.84           C  
ATOM    160  H   THR A  10      26.385   2.106   7.194  1.00  0.84           H  
ATOM    161  HA  THR A  10      28.370   1.166   5.176  1.00  0.84           H  
ATOM    162  HB  THR A  10      28.336  -0.990   6.416  1.00  0.84           H  
ATOM    163  HG1 THR A  10      26.160  -0.752   7.387  1.00  0.84           H  
ATOM    164 1HG2 THR A  10      29.538  -0.150   8.417  1.00  0.84           H  
ATOM    165 2HG2 THR A  10      30.000   0.770   6.964  1.00  0.84           H  
ATOM    166 3HG2 THR A  10      28.867   1.472   8.142  1.00  0.84           H  
ATOM    167  N   HIS A  11      25.210   0.551   5.151  1.00  0.81           N  
ATOM    168  CA  HIS A  11      24.150  -0.101   4.389  1.00  0.81           C  
ATOM    169  C   HIS A  11      22.856   0.692   4.319  1.00  0.81           C  
ATOM    170  O   HIS A  11      22.543   1.482   5.209  1.00  0.81           O  
ATOM    171  CB  HIS A  11      23.846  -1.461   4.983  1.00  0.81           C  
ATOM    172  CG  HIS A  11      23.400  -1.359   6.384  1.00  0.81           C  
ATOM    173  ND1 HIS A  11      24.276  -1.372   7.456  1.00  0.81           N  
ATOM    174  CD2 HIS A  11      22.175  -1.190   6.900  1.00  0.81           C  
ATOM    175  CE1 HIS A  11      23.587  -1.226   8.577  1.00  0.81           C  
ATOM    176  NE2 HIS A  11      22.309  -1.112   8.265  1.00  0.81           N  
ATOM    177  H   HIS A  11      24.981   1.229   5.855  1.00  0.81           H  
ATOM    178  HA  HIS A  11      24.478  -0.250   3.371  1.00  0.81           H  
ATOM    179 1HB  HIS A  11      23.064  -1.925   4.396  1.00  0.81           H  
ATOM    180 2HB  HIS A  11      24.726  -2.100   4.930  1.00  0.81           H  
ATOM    181  HD2 HIS A  11      21.267  -1.119   6.331  1.00  0.81           H  
ATOM    182  HE1 HIS A  11      24.003  -1.197   9.584  1.00  0.81           H  
ATOM    183  HE2 HIS A  11      21.542  -0.979   8.914  1.00  0.81           H  
ATOM    184  N   THR A  12      22.073   0.402   3.293  1.00  0.75           N  
ATOM    185  CA  THR A  12      20.765   0.978   3.124  1.00  0.75           C  
ATOM    186  C   THR A  12      19.703  -0.097   3.170  1.00  0.75           C  
ATOM    187  O   THR A  12      19.820  -1.128   2.501  1.00  0.75           O  
ATOM    188  CB  THR A  12      20.655   1.740   1.782  1.00  0.75           C  
ATOM    189  OG1 THR A  12      21.606   2.836   1.748  1.00  0.75           O  
ATOM    190  CG2 THR A  12      19.230   2.286   1.603  1.00  0.75           C  
ATOM    191  H   THR A  12      22.417  -0.240   2.590  1.00  0.75           H  
ATOM    192  HA  THR A  12      20.588   1.668   3.937  1.00  0.75           H  
ATOM    193  HB  THR A  12      20.888   1.058   0.965  1.00  0.75           H  
ATOM    194  HG1 THR A  12      22.498   2.556   2.058  1.00  0.75           H  
ATOM    195 1HG2 THR A  12      19.161   2.818   0.656  1.00  0.75           H  
ATOM    196 2HG2 THR A  12      18.519   1.471   1.604  1.00  0.75           H  
ATOM    197 3HG2 THR A  12      18.990   2.962   2.416  1.00  0.75           H  
ATOM    198  N   VAL A  13      18.664   0.137   3.953  1.00  0.70           N  
ATOM    199  CA  VAL A  13      17.569  -0.810   3.985  1.00  0.70           C  
ATOM    200  C   VAL A  13      16.407  -0.264   3.198  1.00  0.70           C  
ATOM    201  O   VAL A  13      16.001   0.885   3.367  1.00  0.70           O  
ATOM    202  CB  VAL A  13      17.136  -1.155   5.412  1.00  0.70           C  
ATOM    203  CG1 VAL A  13      15.932  -2.088   5.376  1.00  0.70           C  
ATOM    204  CG2 VAL A  13      18.285  -1.816   6.123  1.00  0.70           C  
ATOM    205  H   VAL A  13      18.640   0.994   4.509  1.00  0.70           H  
ATOM    206  HA  VAL A  13      17.894  -1.734   3.515  1.00  0.70           H  
ATOM    207  HB  VAL A  13      16.845  -0.258   5.935  1.00  0.70           H  
ATOM    208 1HG1 VAL A  13      15.632  -2.326   6.394  1.00  0.70           H  
ATOM    209 2HG1 VAL A  13      15.104  -1.607   4.862  1.00  0.70           H  
ATOM    210 3HG1 VAL A  13      16.201  -3.004   4.849  1.00  0.70           H  
ATOM    211 1HG2 VAL A  13      17.996  -2.068   7.143  1.00  0.70           H  
ATOM    212 2HG2 VAL A  13      18.571  -2.723   5.590  1.00  0.70           H  
ATOM    213 3HG2 VAL A  13      19.105  -1.127   6.142  1.00  0.70           H  
ATOM    214  N   VAL A  14      15.909  -1.079   2.293  1.00  0.66           N  
ATOM    215  CA  VAL A  14      14.794  -0.685   1.459  1.00  0.66           C  
ATOM    216  C   VAL A  14      13.649  -1.623   1.744  1.00  0.66           C  
ATOM    217  O   VAL A  14      13.821  -2.843   1.765  1.00  0.66           O  
ATOM    218  CB  VAL A  14      15.166  -0.740  -0.049  1.00  0.66           C  
ATOM    219  CG1 VAL A  14      13.964  -0.364  -0.912  1.00  0.66           C  
ATOM    220  CG2 VAL A  14      16.335   0.206  -0.326  1.00  0.66           C  
ATOM    221  H   VAL A  14      16.306  -2.016   2.215  1.00  0.66           H  
ATOM    222  HA  VAL A  14      14.489   0.330   1.712  1.00  0.66           H  
ATOM    223  HB  VAL A  14      15.454  -1.759  -0.308  1.00  0.66           H  
ATOM    224 1HG1 VAL A  14      14.239  -0.419  -1.965  1.00  0.66           H  
ATOM    225 2HG1 VAL A  14      13.141  -1.050  -0.722  1.00  0.66           H  
ATOM    226 3HG1 VAL A  14      13.656   0.651  -0.667  1.00  0.66           H  
ATOM    227 1HG2 VAL A  14      16.604   0.157  -1.377  1.00  0.66           H  
ATOM    228 2HG2 VAL A  14      16.049   1.218  -0.071  1.00  0.66           H  
ATOM    229 3HG2 VAL A  14      17.192  -0.092   0.277  1.00  0.66           H  
ATOM    230  N   GLY A  15      12.475  -1.079   1.988  1.00  0.64           N  
ATOM    231  CA  GLY A  15      11.354  -1.960   2.215  1.00  0.64           C  
ATOM    232  C   GLY A  15      10.073  -1.452   1.609  1.00  0.64           C  
ATOM    233  O   GLY A  15       9.909  -0.263   1.329  1.00  0.64           O  
ATOM    234  H   GLY A  15      12.379  -0.066   2.044  1.00  0.64           H  
ATOM    235 1HA  GLY A  15      11.572  -2.932   1.785  1.00  0.64           H  
ATOM    236 2HA  GLY A  15      11.218  -2.113   3.284  1.00  0.64           H  
ATOM    237  N   LEU A  16       9.175  -2.386   1.383  1.00  0.65           N  
ATOM    238  CA  LEU A  16       7.853  -2.109   0.859  1.00  0.65           C  
ATOM    239  C   LEU A  16       6.843  -2.426   1.926  1.00  0.65           C  
ATOM    240  O   LEU A  16       6.760  -3.575   2.369  1.00  0.65           O  
ATOM    241  CB  LEU A  16       7.578  -2.950  -0.369  1.00  0.65           C  
ATOM    242  CG  LEU A  16       8.474  -2.743  -1.556  1.00  0.65           C  
ATOM    243  CD1 LEU A  16       8.125  -3.779  -2.584  1.00  0.65           C  
ATOM    244  CD2 LEU A  16       8.256  -1.342  -2.105  1.00  0.65           C  
ATOM    245  H   LEU A  16       9.424  -3.343   1.631  1.00  0.65           H  
ATOM    246  HA  LEU A  16       7.777  -1.054   0.600  1.00  0.65           H  
ATOM    247 1HB  LEU A  16       7.654  -3.998  -0.089  1.00  0.65           H  
ATOM    248 2HB  LEU A  16       6.576  -2.767  -0.668  1.00  0.65           H  
ATOM    249  HG  LEU A  16       9.511  -2.870  -1.267  1.00  0.65           H  
ATOM    250 1HD1 LEU A  16       8.740  -3.673  -3.447  1.00  0.65           H  
ATOM    251 2HD1 LEU A  16       8.266  -4.767  -2.176  1.00  0.65           H  
ATOM    252 3HD1 LEU A  16       7.089  -3.668  -2.870  1.00  0.65           H  
ATOM    253 1HD2 LEU A  16       8.874  -1.178  -2.966  1.00  0.65           H  
ATOM    254 2HD2 LEU A  16       7.221  -1.222  -2.387  1.00  0.65           H  
ATOM    255 3HD2 LEU A  16       8.501  -0.613  -1.335  1.00  0.65           H  
ATOM    256  N   LEU A  17       6.125  -1.401   2.371  1.00  0.69           N  
ATOM    257  CA  LEU A  17       5.143  -1.533   3.437  1.00  0.69           C  
ATOM    258  C   LEU A  17       3.730  -1.386   2.873  1.00  0.69           C  
ATOM    259  O   LEU A  17       3.486  -0.587   1.965  1.00  0.69           O  
ATOM    260  CB  LEU A  17       5.416  -0.474   4.533  1.00  0.69           C  
ATOM    261  CG  LEU A  17       6.578  -0.788   5.571  1.00  0.69           C  
ATOM    262  CD1 LEU A  17       7.950  -0.895   4.873  1.00  0.69           C  
ATOM    263  CD2 LEU A  17       6.655   0.314   6.587  1.00  0.69           C  
ATOM    264  H   LEU A  17       6.273  -0.487   1.950  1.00  0.69           H  
ATOM    265  HA  LEU A  17       5.236  -2.518   3.873  1.00  0.69           H  
ATOM    266 1HB  LEU A  17       5.676   0.458   4.040  1.00  0.69           H  
ATOM    267 2HB  LEU A  17       4.495  -0.321   5.099  1.00  0.69           H  
ATOM    268  HG  LEU A  17       6.358  -1.721   6.070  1.00  0.69           H  
ATOM    269 1HD1 LEU A  17       8.714  -1.097   5.615  1.00  0.69           H  
ATOM    270 2HD1 LEU A  17       7.948  -1.687   4.168  1.00  0.69           H  
ATOM    271 3HD1 LEU A  17       8.177   0.042   4.370  1.00  0.69           H  
ATOM    272 1HD2 LEU A  17       7.444   0.096   7.311  1.00  0.69           H  
ATOM    273 2HD2 LEU A  17       6.887   1.244   6.075  1.00  0.69           H  
ATOM    274 3HD2 LEU A  17       5.704   0.402   7.108  1.00  0.69           H  
ATOM    275  N   SER A  18       2.778  -2.107   3.448  1.00  0.77           N  
ATOM    276  CA  SER A  18       1.403  -2.032   2.965  1.00  0.77           C  
ATOM    277  C   SER A  18       0.403  -2.011   4.096  1.00  0.77           C  
ATOM    278  O   SER A  18       0.612  -2.603   5.154  1.00  0.77           O  
ATOM    279  CB  SER A  18       1.091  -3.184   2.039  1.00  0.77           C  
ATOM    280  OG  SER A  18      -0.238  -3.122   1.602  1.00  0.77           O  
ATOM    281  H   SER A  18       3.029  -2.740   4.206  1.00  0.77           H  
ATOM    282  HA  SER A  18       1.286  -1.103   2.408  1.00  0.77           H  
ATOM    283 1HB  SER A  18       1.764  -3.157   1.182  1.00  0.77           H  
ATOM    284 2HB  SER A  18       1.256  -4.122   2.565  1.00  0.77           H  
ATOM    285  HG  SER A  18      -0.777  -3.151   2.400  1.00  0.77           H  
ATOM    286  N   GLY A  19      -0.690  -1.302   3.866  1.00  0.86           N  
ATOM    287  CA  GLY A  19      -1.705  -1.120   4.886  1.00  0.86           C  
ATOM    288  C   GLY A  19      -1.311   0.141   5.623  1.00  0.86           C  
ATOM    289  O   GLY A  19      -0.228   0.675   5.377  1.00  0.86           O  
ATOM    290  H   GLY A  19      -0.808  -0.856   2.967  1.00  0.86           H  
ATOM    291 1HA  GLY A  19      -2.690  -1.009   4.432  1.00  0.86           H  
ATOM    292 2HA  GLY A  19      -1.730  -1.972   5.566  1.00  0.86           H  
ATOM    293  N   MET A  20      -2.171   0.629   6.497  1.00  0.96           N  
ATOM    294  CA  MET A  20      -1.881   1.868   7.209  1.00  0.96           C  
ATOM    295  C   MET A  20      -2.063   1.746   8.703  1.00  0.96           C  
ATOM    296  O   MET A  20      -2.737   0.835   9.202  1.00  0.96           O  
ATOM    297  CB  MET A  20      -2.739   3.025   6.703  1.00  0.96           C  
ATOM    298  CG  MET A  20      -2.529   3.420   5.254  1.00  0.96           C  
ATOM    299  SD  MET A  20      -3.518   4.868   4.800  1.00  0.96           S  
ATOM    300  CE  MET A  20      -2.647   6.176   5.685  1.00  0.96           C  
ATOM    301  H   MET A  20      -3.038   0.142   6.666  1.00  0.96           H  
ATOM    302  HA  MET A  20      -0.837   2.132   7.040  1.00  0.96           H  
ATOM    303 1HB  MET A  20      -3.791   2.791   6.845  1.00  0.96           H  
ATOM    304 2HB  MET A  20      -2.521   3.912   7.298  1.00  0.96           H  
ATOM    305 1HG  MET A  20      -1.473   3.653   5.098  1.00  0.96           H  
ATOM    306 2HG  MET A  20      -2.799   2.596   4.599  1.00  0.96           H  
ATOM    307 1HE  MET A  20      -3.139   7.132   5.508  1.00  0.96           H  
ATOM    308 2HE  MET A  20      -2.645   5.957   6.758  1.00  0.96           H  
ATOM    309 3HE  MET A  20      -1.620   6.226   5.328  1.00  0.96           H  
ATOM    310  N   LYS A  21      -1.477   2.698   9.404  1.00  1.02           N  
ATOM    311  CA  LYS A  21      -1.620   2.832  10.840  1.00  1.02           C  
ATOM    312  C   LYS A  21      -1.239   1.557  11.580  1.00  1.02           C  
ATOM    313  O   LYS A  21      -0.173   0.984  11.348  1.00  1.02           O  
ATOM    314  CB  LYS A  21      -3.068   3.233  11.171  1.00  1.02           C  
ATOM    315  CG  LYS A  21      -3.504   4.554  10.564  1.00  1.02           C  
ATOM    316  CD  LYS A  21      -2.799   5.720  11.216  1.00  1.02           C  
ATOM    317  CE  LYS A  21      -3.261   7.029  10.627  1.00  1.02           C  
ATOM    318  NZ  LYS A  21      -2.641   8.185  11.297  1.00  1.02           N  
ATOM    319  H   LYS A  21      -0.907   3.388   8.902  1.00  1.02           H  
ATOM    320  HA  LYS A  21      -0.958   3.632  11.174  1.00  1.02           H  
ATOM    321 1HB  LYS A  21      -3.768   2.464  10.844  1.00  1.02           H  
ATOM    322 2HB  LYS A  21      -3.176   3.353  12.250  1.00  1.02           H  
ATOM    323 1HG  LYS A  21      -3.273   4.562   9.501  1.00  1.02           H  
ATOM    324 2HG  LYS A  21      -4.579   4.673  10.685  1.00  1.02           H  
ATOM    325 1HD  LYS A  21      -2.992   5.718  12.288  1.00  1.02           H  
ATOM    326 2HD  LYS A  21      -1.721   5.626  11.053  1.00  1.02           H  
ATOM    327 1HE  LYS A  21      -2.985   7.053   9.571  1.00  1.02           H  
ATOM    328 2HE  LYS A  21      -4.343   7.111  10.712  1.00  1.02           H  
ATOM    329 1HZ  LYS A  21      -2.982   9.031  10.833  1.00  1.02           H  
ATOM    330 2HZ  LYS A  21      -2.894   8.204  12.267  1.00  1.02           H  
ATOM    331 3HZ  LYS A  21      -1.640   8.141  11.213  1.00  1.02           H  
ATOM    332  N   GLU A  22      -2.159   1.045  12.385  1.00  1.04           N  
ATOM    333  CA  GLU A  22      -1.910  -0.118  13.221  1.00  1.04           C  
ATOM    334  C   GLU A  22      -1.980  -1.421  12.447  1.00  1.04           C  
ATOM    335  O   GLU A  22      -1.755  -2.495  13.008  1.00  1.04           O  
ATOM    336  CB  GLU A  22      -2.932  -0.139  14.354  1.00  1.04           C  
ATOM    337  CG  GLU A  22      -2.806   1.037  15.315  1.00  1.04           C  
ATOM    338  CD  GLU A  22      -3.861   1.047  16.388  1.00  1.04           C  
ATOM    339  OE1 GLU A  22      -4.684   0.164  16.403  1.00  1.04           O  
ATOM    340  OE2 GLU A  22      -3.850   1.954  17.191  1.00  1.04           O  
ATOM    341  H   GLU A  22      -3.047   1.509  12.480  1.00  1.04           H  
ATOM    342  HA  GLU A  22      -0.910  -0.028  13.644  1.00  1.04           H  
ATOM    343 1HB  GLU A  22      -3.940  -0.131  13.933  1.00  1.04           H  
ATOM    344 2HB  GLU A  22      -2.824  -1.060  14.926  1.00  1.04           H  
ATOM    345 1HG  GLU A  22      -1.825   1.000  15.788  1.00  1.04           H  
ATOM    346 2HG  GLU A  22      -2.867   1.963  14.744  1.00  1.04           H  
ATOM    347  N   HIS A  23      -2.305  -1.327  11.164  1.00  1.00           N  
ATOM    348  CA  HIS A  23      -2.397  -2.489  10.319  1.00  1.00           C  
ATOM    349  C   HIS A  23      -1.288  -2.494   9.274  1.00  1.00           C  
ATOM    350  O   HIS A  23      -1.268  -3.365   8.403  1.00  1.00           O  
ATOM    351  CB  HIS A  23      -3.752  -2.497   9.624  1.00  1.00           C  
ATOM    352  CG  HIS A  23      -4.889  -2.560  10.589  1.00  1.00           C  
ATOM    353  ND1 HIS A  23      -5.204  -3.698  11.301  1.00  1.00           N  
ATOM    354  CD2 HIS A  23      -5.772  -1.612  10.981  1.00  1.00           C  
ATOM    355  CE1 HIS A  23      -6.239  -3.449  12.084  1.00  1.00           C  
ATOM    356  NE2 HIS A  23      -6.603  -2.191  11.909  1.00  1.00           N  
ATOM    357  H   HIS A  23      -2.483  -0.417  10.740  1.00  1.00           H  
ATOM    358  HA  HIS A  23      -2.302  -3.393  10.916  1.00  1.00           H  
ATOM    359 1HB  HIS A  23      -3.857  -1.591   9.025  1.00  1.00           H  
ATOM    360 2HB  HIS A  23      -3.816  -3.349   8.951  1.00  1.00           H  
ATOM    361  HD2 HIS A  23      -5.811  -0.581  10.627  1.00  1.00           H  
ATOM    362  HE1 HIS A  23      -6.710  -4.161  12.762  1.00  1.00           H  
ATOM    363  HE2 HIS A  23      -7.365  -1.724  12.382  1.00  1.00           H  
ATOM    364  N   ALA A  24      -0.375  -1.518   9.323  1.00  0.92           N  
ATOM    365  CA  ALA A  24       0.690  -1.508   8.325  1.00  0.92           C  
ATOM    366  C   ALA A  24       1.653  -2.672   8.563  1.00  0.92           C  
ATOM    367  O   ALA A  24       2.053  -2.929   9.703  1.00  0.92           O  
ATOM    368  CB  ALA A  24       1.439  -0.188   8.346  1.00  0.92           C  
ATOM    369  H   ALA A  24      -0.400  -0.797  10.047  1.00  0.92           H  
ATOM    370  HA  ALA A  24       0.237  -1.636   7.349  1.00  0.92           H  
ATOM    371 1HB  ALA A  24       2.211  -0.196   7.579  1.00  0.92           H  
ATOM    372 2HB  ALA A  24       0.751   0.625   8.158  1.00  0.92           H  
ATOM    373 3HB  ALA A  24       1.893  -0.059   9.322  1.00  0.92           H  
ATOM    374  N   LYS A  25       2.074  -3.330   7.486  1.00  0.84           N  
ATOM    375  CA  LYS A  25       3.025  -4.436   7.578  1.00  0.84           C  
ATOM    376  C   LYS A  25       4.142  -4.333   6.551  1.00  0.84           C  
ATOM    377  O   LYS A  25       3.947  -3.806   5.455  1.00  0.84           O  
ATOM    378  CB  LYS A  25       2.301  -5.772   7.389  1.00  0.84           C  
ATOM    379  CG  LYS A  25       1.255  -6.081   8.465  1.00  0.84           C  
ATOM    380  CD  LYS A  25       0.624  -7.444   8.272  1.00  0.84           C  
ATOM    381  CE  LYS A  25      -0.425  -7.710   9.343  1.00  0.84           C  
ATOM    382  NZ  LYS A  25      -1.055  -9.052   9.187  1.00  0.84           N  
ATOM    383  H   LYS A  25       1.674  -3.077   6.585  1.00  0.84           H  
ATOM    384  HA  LYS A  25       3.480  -4.419   8.568  1.00  0.84           H  
ATOM    385 1HB  LYS A  25       1.797  -5.772   6.422  1.00  0.84           H  
ATOM    386 2HB  LYS A  25       3.032  -6.583   7.376  1.00  0.84           H  
ATOM    387 1HG  LYS A  25       1.719  -6.029   9.451  1.00  0.84           H  
ATOM    388 2HG  LYS A  25       0.464  -5.335   8.420  1.00  0.84           H  
ATOM    389 1HD  LYS A  25       0.150  -7.489   7.291  1.00  0.84           H  
ATOM    390 2HD  LYS A  25       1.392  -8.215   8.324  1.00  0.84           H  
ATOM    391 1HE  LYS A  25       0.045  -7.650  10.323  1.00  0.84           H  
ATOM    392 2HE  LYS A  25      -1.201  -6.944   9.278  1.00  0.84           H  
ATOM    393 1HZ  LYS A  25      -1.743  -9.188   9.914  1.00  0.84           H  
ATOM    394 2HZ  LYS A  25      -1.504  -9.111   8.284  1.00  0.84           H  
ATOM    395 3HZ  LYS A  25      -0.346  -9.767   9.257  1.00  0.84           H  
ATOM    396  N   VAL A  26       5.317  -4.870   6.877  1.00  0.77           N  
ATOM    397  CA  VAL A  26       6.377  -4.897   5.873  1.00  0.77           C  
ATOM    398  C   VAL A  26       6.094  -6.095   4.982  1.00  0.77           C  
ATOM    399  O   VAL A  26       5.888  -7.202   5.481  1.00  0.77           O  
ATOM    400  CB  VAL A  26       7.788  -5.038   6.495  1.00  0.77           C  
ATOM    401  CG1 VAL A  26       8.841  -5.109   5.383  1.00  0.77           C  
ATOM    402  CG2 VAL A  26       8.079  -3.890   7.427  1.00  0.77           C  
ATOM    403  H   VAL A  26       5.462  -5.280   7.789  1.00  0.77           H  
ATOM    404  HA  VAL A  26       6.347  -3.993   5.271  1.00  0.77           H  
ATOM    405  HB  VAL A  26       7.841  -5.973   7.054  1.00  0.77           H  
ATOM    406 1HG1 VAL A  26       9.823  -5.227   5.834  1.00  0.77           H  
ATOM    407 2HG1 VAL A  26       8.641  -5.957   4.732  1.00  0.77           H  
ATOM    408 3HG1 VAL A  26       8.820  -4.190   4.793  1.00  0.77           H  
ATOM    409 1HG2 VAL A  26       9.064  -4.017   7.850  1.00  0.77           H  
ATOM    410 2HG2 VAL A  26       8.048  -2.967   6.893  1.00  0.77           H  
ATOM    411 3HG2 VAL A  26       7.343  -3.888   8.214  1.00  0.77           H  
ATOM    412  N   VAL A  27       6.048  -5.862   3.682  1.00  0.72           N  
ATOM    413  CA  VAL A  27       5.772  -6.901   2.707  1.00  0.72           C  
ATOM    414  C   VAL A  27       7.101  -7.466   2.226  1.00  0.72           C  
ATOM    415  O   VAL A  27       7.305  -8.683   2.207  1.00  0.72           O  
ATOM    416  CB  VAL A  27       4.991  -6.316   1.517  1.00  0.72           C  
ATOM    417  CG1 VAL A  27       4.736  -7.376   0.475  1.00  0.72           C  
ATOM    418  CG2 VAL A  27       3.707  -5.693   2.020  1.00  0.72           C  
ATOM    419  H   VAL A  27       6.217  -4.922   3.352  1.00  0.72           H  
ATOM    420  HA  VAL A  27       5.188  -7.693   3.177  1.00  0.72           H  
ATOM    421  HB  VAL A  27       5.600  -5.545   1.043  1.00  0.72           H  
ATOM    422 1HG1 VAL A  27       4.208  -6.935  -0.371  1.00  0.72           H  
ATOM    423 2HG1 VAL A  27       5.666  -7.789   0.141  1.00  0.72           H  
ATOM    424 3HG1 VAL A  27       4.129  -8.170   0.909  1.00  0.72           H  
ATOM    425 1HG2 VAL A  27       3.169  -5.260   1.184  1.00  0.72           H  
ATOM    426 2HG2 VAL A  27       3.091  -6.455   2.495  1.00  0.72           H  
ATOM    427 3HG2 VAL A  27       3.945  -4.911   2.747  1.00  0.72           H  
ATOM    428  N   GLN A  28       8.001  -6.565   1.818  1.00  0.70           N  
ATOM    429  CA  GLN A  28       9.322  -6.989   1.350  1.00  0.70           C  
ATOM    430  C   GLN A  28      10.417  -6.117   1.967  1.00  0.70           C  
ATOM    431  O   GLN A  28      10.194  -4.936   2.243  1.00  0.70           O  
ATOM    432  CB  GLN A  28       9.447  -6.952  -0.175  1.00  0.70           C  
ATOM    433  CG  GLN A  28       8.424  -7.804  -0.949  1.00  0.70           C  
ATOM    434  CD  GLN A  28       8.791  -8.014  -2.415  1.00  0.70           C  
ATOM    435  OE1 GLN A  28       9.809  -8.675  -2.647  1.00  0.70           O  
ATOM    436  NE2 GLN A  28       8.025  -7.513  -3.394  1.00  0.70           N  
ATOM    437  H   GLN A  28       7.748  -5.580   1.868  1.00  0.70           H  
ATOM    438  HA  GLN A  28       9.496  -8.013   1.678  1.00  0.70           H  
ATOM    439 1HB  GLN A  28       9.362  -5.929  -0.508  1.00  0.70           H  
ATOM    440 2HB  GLN A  28      10.434  -7.308  -0.446  1.00  0.70           H  
ATOM    441 1HG  GLN A  28       8.307  -8.775  -0.465  1.00  0.70           H  
ATOM    442 2HG  GLN A  28       7.493  -7.261  -0.945  1.00  0.70           H  
ATOM    443 1HE2 GLN A  28       8.280  -7.667  -4.346  1.00  0.70           H  
ATOM    444 2HE2 GLN A  28       7.163  -6.970  -3.236  1.00  0.70           H  
ATOM    445  N   GLN A  29      11.612  -6.686   2.159  1.00  0.70           N  
ATOM    446  CA  GLN A  29      12.745  -5.910   2.678  1.00  0.70           C  
ATOM    447  C   GLN A  29      14.105  -6.428   2.213  1.00  0.70           C  
ATOM    448  O   GLN A  29      14.348  -7.638   2.202  1.00  0.70           O  
ATOM    449  CB  GLN A  29      12.688  -5.855   4.206  1.00  0.70           C  
ATOM    450  CG  GLN A  29      13.784  -5.037   4.864  1.00  0.70           C  
ATOM    451  CD  GLN A  29      13.518  -4.878   6.344  1.00  0.70           C  
ATOM    452  OE1 GLN A  29      12.346  -4.762   6.715  1.00  0.70           O  
ATOM    453  NE2 GLN A  29      14.552  -4.873   7.182  1.00  0.70           N  
ATOM    454  H   GLN A  29      11.746  -7.660   1.928  1.00  0.70           H  
ATOM    455  HA  GLN A  29      12.650  -4.898   2.305  1.00  0.70           H  
ATOM    456 1HB  GLN A  29      11.743  -5.421   4.506  1.00  0.70           H  
ATOM    457 2HB  GLN A  29      12.731  -6.864   4.610  1.00  0.70           H  
ATOM    458 1HG  GLN A  29      14.745  -5.535   4.729  1.00  0.70           H  
ATOM    459 2HG  GLN A  29      13.806  -4.049   4.399  1.00  0.70           H  
ATOM    460 1HE2 GLN A  29      14.402  -4.762   8.177  1.00  0.70           H  
ATOM    461 2HE2 GLN A  29      15.485  -4.981   6.834  1.00  0.70           H  
ATOM    462  N   TRP A  30      14.993  -5.492   1.858  1.00  0.72           N  
ATOM    463  CA  TRP A  30      16.343  -5.816   1.398  1.00  0.72           C  
ATOM    464  C   TRP A  30      17.398  -4.910   2.025  1.00  0.72           C  
ATOM    465  O   TRP A  30      17.100  -3.788   2.438  1.00  0.72           O  
ATOM    466  CB  TRP A  30      16.451  -5.614  -0.099  1.00  0.72           C  
ATOM    467  CG  TRP A  30      15.411  -6.298  -0.871  1.00  0.72           C  
ATOM    468  CD1 TRP A  30      15.448  -7.527  -1.450  1.00  0.72           C  
ATOM    469  CD2 TRP A  30      14.138  -5.734  -1.195  1.00  0.72           C  
ATOM    470  NE1 TRP A  30      14.274  -7.762  -2.109  1.00  0.72           N  
ATOM    471  CE2 TRP A  30      13.464  -6.664  -1.960  1.00  0.72           C  
ATOM    472  CE3 TRP A  30      13.535  -4.520  -0.908  1.00  0.72           C  
ATOM    473  CZ2 TRP A  30      12.213  -6.417  -2.444  1.00  0.72           C  
ATOM    474  CZ3 TRP A  30      12.281  -4.270  -1.381  1.00  0.72           C  
ATOM    475  CH2 TRP A  30      11.635  -5.198  -2.137  1.00  0.72           C  
ATOM    476  H   TRP A  30      14.694  -4.517   1.877  1.00  0.72           H  
ATOM    477  HA  TRP A  30      16.565  -6.851   1.657  1.00  0.72           H  
ATOM    478 1HB  TRP A  30      16.393  -4.553  -0.303  1.00  0.72           H  
ATOM    479 2HB  TRP A  30      17.426  -5.958  -0.448  1.00  0.72           H  
ATOM    480  HD1 TRP A  30      16.288  -8.217  -1.400  1.00  0.72           H  
ATOM    481  HE1 TRP A  30      14.040  -8.599  -2.627  1.00  0.72           H  
ATOM    482  HE3 TRP A  30      14.060  -3.791  -0.324  1.00  0.72           H  
ATOM    483  HZ2 TRP A  30      11.681  -7.139  -3.057  1.00  0.72           H  
ATOM    484  HZ3 TRP A  30      11.823  -3.309  -1.144  1.00  0.72           H  
ATOM    485  HH2 TRP A  30      10.645  -4.985  -2.515  1.00  0.72           H  
ATOM    486  N   ARG A  31      18.646  -5.379   2.054  1.00  0.74           N  
ATOM    487  CA  ARG A  31      19.756  -4.546   2.524  1.00  0.74           C  
ATOM    488  C   ARG A  31      20.856  -4.438   1.454  1.00  0.74           C  
ATOM    489  O   ARG A  31      21.375  -5.449   0.974  1.00  0.74           O  
ATOM    490  CB  ARG A  31      20.332  -5.111   3.810  1.00  0.74           C  
ATOM    491  CG  ARG A  31      21.422  -4.275   4.446  1.00  0.74           C  
ATOM    492  CD  ARG A  31      21.913  -4.874   5.729  1.00  0.74           C  
ATOM    493  NE  ARG A  31      22.591  -6.146   5.491  1.00  0.74           N  
ATOM    494  CZ  ARG A  31      23.163  -6.911   6.443  1.00  0.74           C  
ATOM    495  NH1 ARG A  31      23.160  -6.519   7.692  1.00  0.74           N  
ATOM    496  NH2 ARG A  31      23.733  -8.058   6.115  1.00  0.74           N  
ATOM    497  H   ARG A  31      18.836  -6.316   1.726  1.00  0.74           H  
ATOM    498  HA  ARG A  31      19.382  -3.546   2.730  1.00  0.74           H  
ATOM    499 1HB  ARG A  31      19.536  -5.219   4.545  1.00  0.74           H  
ATOM    500 2HB  ARG A  31      20.743  -6.102   3.621  1.00  0.74           H  
ATOM    501 1HG  ARG A  31      22.263  -4.194   3.756  1.00  0.74           H  
ATOM    502 2HG  ARG A  31      21.026  -3.278   4.656  1.00  0.74           H  
ATOM    503 1HD  ARG A  31      22.616  -4.202   6.212  1.00  0.74           H  
ATOM    504 2HD  ARG A  31      21.070  -5.053   6.398  1.00  0.74           H  
ATOM    505  HE  ARG A  31      22.619  -6.487   4.538  1.00  0.74           H  
ATOM    506 1HH1 ARG A  31      22.737  -5.634   7.938  1.00  0.74           H  
ATOM    507 2HH1 ARG A  31      23.590  -7.093   8.400  1.00  0.74           H  
ATOM    508 1HH2 ARG A  31      23.739  -8.362   5.150  1.00  0.74           H  
ATOM    509 2HH2 ARG A  31      24.163  -8.630   6.826  1.00  0.74           H  
ATOM    510  N   ILE A  32      21.173  -3.198   1.075  1.00  0.78           N  
ATOM    511  CA  ILE A  32      22.147  -2.865   0.031  1.00  0.78           C  
ATOM    512  C   ILE A  32      23.379  -2.149   0.601  1.00  0.78           C  
ATOM    513  O   ILE A  32      23.248  -1.248   1.421  1.00  0.78           O  
ATOM    514  CB  ILE A  32      21.482  -1.963  -1.032  1.00  0.78           C  
ATOM    515  CG1 ILE A  32      20.213  -2.643  -1.580  1.00  0.78           C  
ATOM    516  CG2 ILE A  32      22.453  -1.646  -2.163  1.00  0.78           C  
ATOM    517  CD1 ILE A  32      20.468  -3.958  -2.260  1.00  0.78           C  
ATOM    518  H   ILE A  32      20.691  -2.430   1.536  1.00  0.78           H  
ATOM    519  HA  ILE A  32      22.476  -3.787  -0.445  1.00  0.78           H  
ATOM    520  HB  ILE A  32      21.171  -1.031  -0.559  1.00  0.78           H  
ATOM    521 1HG1 ILE A  32      19.520  -2.810  -0.754  1.00  0.78           H  
ATOM    522 2HG1 ILE A  32      19.739  -1.973  -2.295  1.00  0.78           H  
ATOM    523 1HG2 ILE A  32      21.967  -0.999  -2.883  1.00  0.78           H  
ATOM    524 2HG2 ILE A  32      23.328  -1.137  -1.769  1.00  0.78           H  
ATOM    525 3HG2 ILE A  32      22.761  -2.568  -2.652  1.00  0.78           H  
ATOM    526 1HD1 ILE A  32      19.535  -4.365  -2.606  1.00  0.78           H  
ATOM    527 2HD1 ILE A  32      21.137  -3.808  -3.107  1.00  0.78           H  
ATOM    528 3HD1 ILE A  32      20.924  -4.655  -1.560  1.00  0.78           H  
ATOM    529  N   ARG A  33      24.588  -2.534   0.211  1.00  0.82           N  
ATOM    530  CA  ARG A  33      25.755  -1.812   0.749  1.00  0.82           C  
ATOM    531  C   ARG A  33      25.707  -0.321   0.389  1.00  0.82           C  
ATOM    532  O   ARG A  33      25.408   0.032  -0.756  1.00  0.82           O  
ATOM    533  CB  ARG A  33      27.065  -2.405   0.241  1.00  0.82           C  
ATOM    534  CG  ARG A  33      28.311  -1.832   0.926  1.00  0.82           C  
ATOM    535  CD  ARG A  33      29.545  -2.647   0.675  1.00  0.82           C  
ATOM    536  NE  ARG A  33      30.037  -2.574  -0.705  1.00  0.82           N  
ATOM    537  CZ  ARG A  33      30.884  -3.466  -1.260  1.00  0.82           C  
ATOM    538  NH1 ARG A  33      31.314  -4.506  -0.573  1.00  0.82           N  
ATOM    539  NH2 ARG A  33      31.278  -3.277  -2.502  1.00  0.82           N  
ATOM    540  H   ARG A  33      24.701  -3.289  -0.451  1.00  0.82           H  
ATOM    541  HA  ARG A  33      25.745  -1.900   1.836  1.00  0.82           H  
ATOM    542 1HB  ARG A  33      27.066  -3.482   0.391  1.00  0.82           H  
ATOM    543 2HB  ARG A  33      27.163  -2.215  -0.828  1.00  0.82           H  
ATOM    544 1HG  ARG A  33      28.494  -0.821   0.548  1.00  0.82           H  
ATOM    545 2HG  ARG A  33      28.140  -1.784   2.003  1.00  0.82           H  
ATOM    546 1HD  ARG A  33      30.334  -2.289   1.332  1.00  0.82           H  
ATOM    547 2HD  ARG A  33      29.334  -3.691   0.903  1.00  0.82           H  
ATOM    548  HE  ARG A  33      29.761  -1.778  -1.302  1.00  0.82           H  
ATOM    549 1HH1 ARG A  33      31.008  -4.642   0.379  1.00  0.82           H  
ATOM    550 2HH1 ARG A  33      31.948  -5.164  -0.999  1.00  0.82           H  
ATOM    551 1HH2 ARG A  33      30.925  -2.446  -3.003  1.00  0.82           H  
ATOM    552 2HH2 ARG A  33      31.910  -3.922  -2.946  1.00  0.82           H  
ATOM    553  N   THR A  34      25.990   0.552   1.366  1.00  0.86           N  
ATOM    554  CA  THR A  34      25.990   1.995   1.103  1.00  0.86           C  
ATOM    555  C   THR A  34      27.345   2.428   0.589  1.00  0.86           C  
ATOM    556  O   THR A  34      28.371   2.151   1.213  1.00  0.86           O  
ATOM    557  CB  THR A  34      25.680   2.882   2.356  1.00  0.86           C  
ATOM    558  OG1 THR A  34      24.367   2.641   2.888  1.00  0.86           O  
ATOM    559  CG2 THR A  34      25.778   4.354   2.015  1.00  0.86           C  
ATOM    560  H   THR A  34      26.231   0.196   2.291  1.00  0.86           H  
ATOM    561  HA  THR A  34      25.250   2.211   0.333  1.00  0.86           H  
ATOM    562  HB  THR A  34      26.411   2.661   3.132  1.00  0.86           H  
ATOM    563  HG1 THR A  34      24.318   3.145   3.765  1.00  0.86           H  
ATOM    564 1HG2 THR A  34      25.574   4.943   2.907  1.00  0.86           H  
ATOM    565 2HG2 THR A  34      26.774   4.592   1.652  1.00  0.86           H  
ATOM    566 3HG2 THR A  34      25.045   4.582   1.252  1.00  0.86           H  
ATOM    567  N   GLU A  35      27.340   3.112  -0.546  1.00  0.88           N  
ATOM    568  CA  GLU A  35      28.559   3.636  -1.123  1.00  0.88           C  
ATOM    569  C   GLU A  35      28.281   5.069  -1.560  1.00  0.88           C  
ATOM    570  O   GLU A  35      27.283   5.346  -2.231  1.00  0.88           O  
ATOM    571  CB  GLU A  35      29.017   2.770  -2.306  1.00  0.88           C  
ATOM    572  CG  GLU A  35      29.329   1.304  -1.967  1.00  0.88           C  
ATOM    573  CD  GLU A  35      29.799   0.511  -3.159  1.00  0.88           C  
ATOM    574  OE1 GLU A  35      29.936   1.084  -4.213  1.00  0.88           O  
ATOM    575  OE2 GLU A  35      30.008  -0.680  -3.014  1.00  0.88           O  
ATOM    576  H   GLU A  35      26.458   3.276  -1.009  1.00  0.88           H  
ATOM    577  HA  GLU A  35      29.342   3.649  -0.364  1.00  0.88           H  
ATOM    578 1HB  GLU A  35      28.244   2.733  -3.029  1.00  0.88           H  
ATOM    579 2HB  GLU A  35      29.894   3.216  -2.777  1.00  0.88           H  
ATOM    580 1HG  GLU A  35      30.091   1.269  -1.188  1.00  0.88           H  
ATOM    581 2HG  GLU A  35      28.428   0.833  -1.573  1.00  0.88           H  
ATOM    582  N   SER A  36      29.198   5.971  -1.239  1.00  0.87           N  
ATOM    583  CA  SER A  36      29.053   7.389  -1.569  1.00  0.87           C  
ATOM    584  C   SER A  36      29.104   7.680  -3.066  1.00  0.87           C  
ATOM    585  O   SER A  36      28.717   8.759  -3.511  1.00  0.87           O  
ATOM    586  CB  SER A  36      30.124   8.180  -0.853  1.00  0.87           C  
ATOM    587  OG  SER A  36      31.399   7.859  -1.342  1.00  0.87           O  
ATOM    588  H   SER A  36      30.007   5.673  -0.710  1.00  0.87           H  
ATOM    589  HA  SER A  36      28.081   7.720  -1.197  1.00  0.87           H  
ATOM    590 1HB  SER A  36      29.937   9.247  -0.984  1.00  0.87           H  
ATOM    591 2HB  SER A  36      30.077   7.969   0.213  1.00  0.87           H  
ATOM    592  HG  SER A  36      31.427   8.188  -2.248  1.00  0.87           H  
ATOM    593  N   GLU A  37      29.592   6.717  -3.838  1.00  0.84           N  
ATOM    594  CA  GLU A  37      29.718   6.865  -5.276  1.00  0.84           C  
ATOM    595  C   GLU A  37      28.460   6.460  -6.050  1.00  0.84           C  
ATOM    596  O   GLU A  37      28.434   6.578  -7.274  1.00  0.84           O  
ATOM    597  CB  GLU A  37      30.916   6.054  -5.777  1.00  0.84           C  
ATOM    598  CG  GLU A  37      32.265   6.555  -5.255  1.00  0.84           C  
ATOM    599  CD  GLU A  37      33.447   5.740  -5.738  1.00  0.84           C  
ATOM    600  OE1 GLU A  37      33.245   4.793  -6.460  1.00  0.84           O  
ATOM    601  OE2 GLU A  37      34.552   6.074  -5.380  1.00  0.84           O  
ATOM    602  H   GLU A  37      29.882   5.854  -3.403  1.00  0.84           H  
ATOM    603  HA  GLU A  37      29.909   7.916  -5.489  1.00  0.84           H  
ATOM    604 1HB  GLU A  37      30.800   5.013  -5.470  1.00  0.84           H  
ATOM    605 2HB  GLU A  37      30.942   6.077  -6.866  1.00  0.84           H  
ATOM    606 1HG  GLU A  37      32.400   7.589  -5.571  1.00  0.84           H  
ATOM    607 2HG  GLU A  37      32.243   6.540  -4.164  1.00  0.84           H  
ATOM    608  N   VAL A  38      27.418   5.978  -5.367  1.00  0.79           N  
ATOM    609  CA  VAL A  38      26.219   5.575  -6.102  1.00  0.79           C  
ATOM    610  C   VAL A  38      25.347   6.768  -6.448  1.00  0.79           C  
ATOM    611  O   VAL A  38      24.933   7.528  -5.572  1.00  0.79           O  
ATOM    612  CB  VAL A  38      25.398   4.571  -5.283  1.00  0.79           C  
ATOM    613  CG1 VAL A  38      24.093   4.217  -6.000  1.00  0.79           C  
ATOM    614  CG2 VAL A  38      26.223   3.348  -5.090  1.00  0.79           C  
ATOM    615  H   VAL A  38      27.449   5.886  -4.349  1.00  0.79           H  
ATOM    616  HA  VAL A  38      26.526   5.093  -7.033  1.00  0.79           H  
ATOM    617  HB  VAL A  38      25.151   5.014  -4.316  1.00  0.79           H  
ATOM    618 1HG1 VAL A  38      23.524   3.504  -5.406  1.00  0.79           H  
ATOM    619 2HG1 VAL A  38      23.505   5.117  -6.147  1.00  0.79           H  
ATOM    620 3HG1 VAL A  38      24.326   3.778  -6.960  1.00  0.79           H  
ATOM    621 1HG2 VAL A  38      25.681   2.617  -4.489  1.00  0.79           H  
ATOM    622 2HG2 VAL A  38      26.467   2.916  -6.062  1.00  0.79           H  
ATOM    623 3HG2 VAL A  38      27.125   3.640  -4.590  1.00  0.79           H  
ATOM    624  N   THR A  39      25.065   6.913  -7.737  1.00  0.75           N  
ATOM    625  CA  THR A  39      24.256   8.010  -8.247  1.00  0.75           C  
ATOM    626  C   THR A  39      22.771   7.728  -8.144  1.00  0.75           C  
ATOM    627  O   THR A  39      22.365   6.577  -7.999  1.00  0.75           O  
ATOM    628  CB  THR A  39      24.605   8.267  -9.719  1.00  0.75           C  
ATOM    629  OG1 THR A  39      24.295   7.068 -10.487  1.00  0.75           O  
ATOM    630  CG2 THR A  39      26.084   8.592  -9.855  1.00  0.75           C  
ATOM    631  H   THR A  39      25.447   6.231  -8.406  1.00  0.75           H  
ATOM    632  HA  THR A  39      24.476   8.906  -7.666  1.00  0.75           H  
ATOM    633  HB  THR A  39      24.010   9.099 -10.094  1.00  0.75           H  
ATOM    634  HG1 THR A  39      24.958   6.363 -10.236  1.00  0.75           H  
ATOM    635 1HG2 THR A  39      26.327   8.765 -10.901  1.00  0.75           H  
ATOM    636 2HG2 THR A  39      26.312   9.485  -9.273  1.00  0.75           H  
ATOM    637 3HG2 THR A  39      26.674   7.749  -9.478  1.00  0.75           H  
ATOM    638  N   ALA A  40      21.959   8.764  -8.345  1.00  0.71           N  
ATOM    639  CA  ALA A  40      20.503   8.648  -8.369  1.00  0.71           C  
ATOM    640  C   ALA A  40      20.025   7.635  -9.403  1.00  0.71           C  
ATOM    641  O   ALA A  40      19.063   6.906  -9.167  1.00  0.71           O  
ATOM    642  CB  ALA A  40      19.893   9.999  -8.697  1.00  0.71           C  
ATOM    643  H   ALA A  40      22.376   9.693  -8.394  1.00  0.71           H  
ATOM    644  HA  ALA A  40      20.170   8.322  -7.383  1.00  0.71           H  
ATOM    645 1HB  ALA A  40      18.819   9.926  -8.699  1.00  0.71           H  
ATOM    646 2HB  ALA A  40      20.207  10.731  -7.944  1.00  0.71           H  
ATOM    647 3HB  ALA A  40      20.227  10.326  -9.679  1.00  0.71           H  
ATOM    648  N   ASP A  41      20.709   7.555 -10.547  1.00  0.68           N  
ATOM    649  CA  ASP A  41      20.299   6.607 -11.578  1.00  0.68           C  
ATOM    650  C   ASP A  41      20.635   5.198 -11.124  1.00  0.68           C  
ATOM    651  O   ASP A  41      19.799   4.299 -11.199  1.00  0.68           O  
ATOM    652  CB  ASP A  41      20.990   6.905 -12.920  1.00  0.68           C  
ATOM    653  CG  ASP A  41      20.443   6.082 -14.136  1.00  0.68           C  
ATOM    654  OD1 ASP A  41      19.287   6.263 -14.494  1.00  0.68           O  
ATOM    655  OD2 ASP A  41      21.191   5.311 -14.694  1.00  0.68           O  
ATOM    656  H   ASP A  41      21.504   8.160 -10.698  1.00  0.68           H  
ATOM    657  HA  ASP A  41      19.222   6.673 -11.708  1.00  0.68           H  
ATOM    658 1HB  ASP A  41      20.880   7.966 -13.147  1.00  0.68           H  
ATOM    659 2HB  ASP A  41      22.059   6.704 -12.822  1.00  0.68           H  
ATOM    660  N   GLU A  42      21.849   4.999 -10.611  1.00  0.67           N  
ATOM    661  CA  GLU A  42      22.236   3.660 -10.175  1.00  0.67           C  
ATOM    662  C   GLU A  42      21.370   3.187  -9.012  1.00  0.67           C  
ATOM    663  O   GLU A  42      20.997   2.009  -8.928  1.00  0.67           O  
ATOM    664  CB  GLU A  42      23.703   3.666  -9.794  1.00  0.67           C  
ATOM    665  CG  GLU A  42      24.640   3.803 -10.969  1.00  0.67           C  
ATOM    666  CD  GLU A  42      26.020   4.135 -10.553  1.00  0.67           C  
ATOM    667  OE1 GLU A  42      26.151   5.029  -9.732  1.00  0.67           O  
ATOM    668  OE2 GLU A  42      26.946   3.517 -11.025  1.00  0.67           O  
ATOM    669  H   GLU A  42      22.520   5.770 -10.533  1.00  0.67           H  
ATOM    670  HA  GLU A  42      22.094   2.973 -11.007  1.00  0.67           H  
ATOM    671 1HB  GLU A  42      23.891   4.508  -9.131  1.00  0.67           H  
ATOM    672 2HB  GLU A  42      23.949   2.753  -9.254  1.00  0.67           H  
ATOM    673 1HG  GLU A  42      24.650   2.866 -11.526  1.00  0.67           H  
ATOM    674 2HG  GLU A  42      24.261   4.583 -11.631  1.00  0.67           H  
ATOM    675  N   LEU A  43      21.028   4.113  -8.119  1.00  0.66           N  
ATOM    676  CA  LEU A  43      20.210   3.783  -6.976  1.00  0.66           C  
ATOM    677  C   LEU A  43      18.810   3.437  -7.456  1.00  0.66           C  
ATOM    678  O   LEU A  43      18.222   2.461  -6.989  1.00  0.66           O  
ATOM    679  CB  LEU A  43      20.185   4.930  -5.973  1.00  0.66           C  
ATOM    680  CG  LEU A  43      19.437   4.645  -4.682  1.00  0.66           C  
ATOM    681  CD1 LEU A  43      20.061   3.444  -3.994  1.00  0.66           C  
ATOM    682  CD2 LEU A  43      19.510   5.870  -3.790  1.00  0.66           C  
ATOM    683  H   LEU A  43      21.374   5.064  -8.225  1.00  0.66           H  
ATOM    684  HA  LEU A  43      20.636   2.910  -6.485  1.00  0.66           H  
ATOM    685 1HB  LEU A  43      21.202   5.201  -5.722  1.00  0.66           H  
ATOM    686 2HB  LEU A  43      19.716   5.792  -6.452  1.00  0.66           H  
ATOM    687  HG  LEU A  43      18.410   4.400  -4.899  1.00  0.66           H  
ATOM    688 1HD1 LEU A  43      19.522   3.237  -3.068  1.00  0.66           H  
ATOM    689 2HD1 LEU A  43      20.001   2.576  -4.651  1.00  0.66           H  
ATOM    690 3HD1 LEU A  43      21.107   3.657  -3.767  1.00  0.66           H  
ATOM    691 1HD2 LEU A  43      18.979   5.653  -2.869  1.00  0.66           H  
ATOM    692 2HD2 LEU A  43      20.553   6.102  -3.567  1.00  0.66           H  
ATOM    693 3HD2 LEU A  43      19.053   6.724  -4.289  1.00  0.66           H  
ATOM    694  N   ALA A  44      18.270   4.214  -8.408  1.00  0.67           N  
ATOM    695  CA  ALA A  44      16.946   3.921  -8.937  1.00  0.67           C  
ATOM    696  C   ALA A  44      16.910   2.550  -9.560  1.00  0.67           C  
ATOM    697  O   ALA A  44      15.978   1.785  -9.333  1.00  0.67           O  
ATOM    698  CB  ALA A  44      16.564   4.916 -10.005  1.00  0.67           C  
ATOM    699  H   ALA A  44      18.765   5.034  -8.761  1.00  0.67           H  
ATOM    700  HA  ALA A  44      16.234   3.958  -8.114  1.00  0.67           H  
ATOM    701 1HB  ALA A  44      15.566   4.687 -10.378  1.00  0.67           H  
ATOM    702 2HB  ALA A  44      16.576   5.887  -9.598  1.00  0.67           H  
ATOM    703 3HB  ALA A  44      17.278   4.867 -10.824  1.00  0.67           H  
ATOM    704  N   LEU A  45      17.964   2.208 -10.304  1.00  0.68           N  
ATOM    705  CA  LEU A  45      18.034   0.911 -10.948  1.00  0.68           C  
ATOM    706  C   LEU A  45      18.112  -0.195  -9.915  1.00  0.68           C  
ATOM    707  O   LEU A  45      17.456  -1.231 -10.057  1.00  0.68           O  
ATOM    708  CB  LEU A  45      19.241   0.866 -11.882  1.00  0.68           C  
ATOM    709  CG  LEU A  45      19.127   1.767 -13.121  1.00  0.68           C  
ATOM    710  CD1 LEU A  45      20.463   1.816 -13.838  1.00  0.68           C  
ATOM    711  CD2 LEU A  45      18.036   1.231 -14.024  1.00  0.68           C  
ATOM    712  H   LEU A  45      18.713   2.885 -10.461  1.00  0.68           H  
ATOM    713  HA  LEU A  45      17.128   0.771 -11.537  1.00  0.68           H  
ATOM    714 1HB  LEU A  45      20.119   1.187 -11.323  1.00  0.68           H  
ATOM    715 2HB  LEU A  45      19.395  -0.157 -12.215  1.00  0.68           H  
ATOM    716  HG  LEU A  45      18.869   2.777 -12.821  1.00  0.68           H  
ATOM    717 1HD1 LEU A  45      20.382   2.470 -14.711  1.00  0.68           H  
ATOM    718 2HD1 LEU A  45      21.217   2.219 -13.163  1.00  0.68           H  
ATOM    719 3HD1 LEU A  45      20.750   0.816 -14.154  1.00  0.68           H  
ATOM    720 1HD2 LEU A  45      17.949   1.874 -14.900  1.00  0.68           H  
ATOM    721 2HD2 LEU A  45      18.287   0.218 -14.337  1.00  0.68           H  
ATOM    722 3HD2 LEU A  45      17.089   1.222 -13.481  1.00  0.68           H  
ATOM    723  N   THR A  46      18.867   0.044  -8.839  1.00  0.69           N  
ATOM    724  CA  THR A  46      18.977  -0.947  -7.791  1.00  0.69           C  
ATOM    725  C   THR A  46      17.620  -1.166  -7.157  1.00  0.69           C  
ATOM    726  O   THR A  46      17.167  -2.306  -7.042  1.00  0.69           O  
ATOM    727  CB  THR A  46      19.960  -0.498  -6.696  1.00  0.69           C  
ATOM    728  OG1 THR A  46      21.273  -0.333  -7.265  1.00  0.69           O  
ATOM    729  CG2 THR A  46      19.993  -1.528  -5.556  1.00  0.69           C  
ATOM    730  H   THR A  46      19.407   0.905  -8.772  1.00  0.69           H  
ATOM    731  HA  THR A  46      19.321  -1.885  -8.221  1.00  0.69           H  
ATOM    732  HB  THR A  46      19.636   0.457  -6.293  1.00  0.69           H  
ATOM    733  HG1 THR A  46      21.238   0.383  -7.947  1.00  0.69           H  
ATOM    734 1HG2 THR A  46      20.679  -1.192  -4.793  1.00  0.69           H  
ATOM    735 2HG2 THR A  46      18.993  -1.630  -5.128  1.00  0.69           H  
ATOM    736 3HG2 THR A  46      20.320  -2.492  -5.940  1.00  0.69           H  
ATOM    737  N   ILE A  47      16.944  -0.076  -6.798  1.00  0.70           N  
ATOM    738  CA  ILE A  47      15.664  -0.200  -6.136  1.00  0.70           C  
ATOM    739  C   ILE A  47      14.646  -0.846  -7.053  1.00  0.70           C  
ATOM    740  O   ILE A  47      14.010  -1.807  -6.638  1.00  0.70           O  
ATOM    741  CB  ILE A  47      15.167   1.141  -5.596  1.00  0.70           C  
ATOM    742  CG1 ILE A  47      16.074   1.595  -4.451  1.00  0.70           C  
ATOM    743  CG2 ILE A  47      13.726   1.008  -5.113  1.00  0.70           C  
ATOM    744  CD1 ILE A  47      15.837   3.002  -4.047  1.00  0.70           C  
ATOM    745  H   ILE A  47      17.354   0.844  -6.952  1.00  0.70           H  
ATOM    746  HA  ILE A  47      15.791  -0.851  -5.278  1.00  0.70           H  
ATOM    747  HB  ILE A  47      15.234   1.889  -6.384  1.00  0.70           H  
ATOM    748 1HG1 ILE A  47      15.910   0.953  -3.592  1.00  0.70           H  
ATOM    749 2HG1 ILE A  47      17.117   1.499  -4.766  1.00  0.70           H  
ATOM    750 1HG2 ILE A  47      13.390   1.964  -4.742  1.00  0.70           H  
ATOM    751 2HG2 ILE A  47      13.094   0.702  -5.946  1.00  0.70           H  
ATOM    752 3HG2 ILE A  47      13.667   0.265  -4.320  1.00  0.70           H  
ATOM    753 1HD1 ILE A  47      16.512   3.272  -3.234  1.00  0.70           H  
ATOM    754 2HD1 ILE A  47      16.018   3.642  -4.902  1.00  0.70           H  
ATOM    755 3HD1 ILE A  47      14.811   3.111  -3.721  1.00  0.70           H  
ATOM    756  N   ASP A  48      14.559  -0.430  -8.324  1.00  0.72           N  
ATOM    757  CA  ASP A  48      13.629  -1.085  -9.241  1.00  0.72           C  
ATOM    758  C   ASP A  48      13.957  -2.578  -9.326  1.00  0.72           C  
ATOM    759  O   ASP A  48      13.065  -3.427  -9.333  1.00  0.72           O  
ATOM    760  CB  ASP A  48      13.708  -0.500 -10.661  1.00  0.72           C  
ATOM    761  CG  ASP A  48      13.078   0.890 -10.867  1.00  0.72           C  
ATOM    762  OD1 ASP A  48      12.362   1.349 -10.016  1.00  0.72           O  
ATOM    763  OD2 ASP A  48      13.289   1.456 -11.921  1.00  0.72           O  
ATOM    764  H   ASP A  48      15.123   0.352  -8.649  1.00  0.72           H  
ATOM    765  HA  ASP A  48      12.615  -0.966  -8.865  1.00  0.72           H  
ATOM    766 1HB  ASP A  48      14.762  -0.432 -10.945  1.00  0.72           H  
ATOM    767 2HB  ASP A  48      13.237  -1.195 -11.355  1.00  0.72           H  
ATOM    768  N   GLY A  49      15.247  -2.911  -9.310  1.00  0.74           N  
ATOM    769  CA  GLY A  49      15.704  -4.293  -9.328  1.00  0.74           C  
ATOM    770  C   GLY A  49      15.184  -5.094  -8.127  1.00  0.74           C  
ATOM    771  O   GLY A  49      15.036  -6.316  -8.209  1.00  0.74           O  
ATOM    772  H   GLY A  49      15.962  -2.185  -9.320  1.00  0.74           H  
ATOM    773 1HA  GLY A  49      15.386  -4.768 -10.255  1.00  0.74           H  
ATOM    774 2HA  GLY A  49      16.793  -4.298  -9.320  1.00  0.74           H  
ATOM    775  N   LEU A  50      14.919  -4.402  -7.012  1.00  0.75           N  
ATOM    776  CA  LEU A  50      14.421  -5.021  -5.798  1.00  0.75           C  
ATOM    777  C   LEU A  50      12.897  -5.072  -5.750  1.00  0.75           C  
ATOM    778  O   LEU A  50      12.313  -6.109  -5.431  1.00  0.75           O  
ATOM    779  CB  LEU A  50      14.849  -4.199  -4.576  1.00  0.75           C  
ATOM    780  CG  LEU A  50      16.313  -4.017  -4.331  1.00  0.75           C  
ATOM    781  CD1 LEU A  50      16.484  -3.093  -3.121  1.00  0.75           C  
ATOM    782  CD2 LEU A  50      16.961  -5.349  -4.163  1.00  0.75           C  
ATOM    783  H   LEU A  50      15.084  -3.398  -7.006  1.00  0.75           H  
ATOM    784  HA  LEU A  50      14.813  -6.033  -5.733  1.00  0.75           H  
ATOM    785 1HB  LEU A  50      14.418  -3.214  -4.655  1.00  0.75           H  
ATOM    786 2HB  LEU A  50      14.436  -4.660  -3.718  1.00  0.75           H  
ATOM    787  HG  LEU A  50      16.755  -3.540  -5.160  1.00  0.75           H  
ATOM    788 1HD1 LEU A  50      17.535  -2.928  -2.935  1.00  0.75           H  
ATOM    789 2HD1 LEU A  50      16.000  -2.141  -3.318  1.00  0.75           H  
ATOM    790 3HD1 LEU A  50      16.033  -3.545  -2.263  1.00  0.75           H  
ATOM    791 1HD2 LEU A  50      18.018  -5.226  -4.003  1.00  0.75           H  
ATOM    792 2HD2 LEU A  50      16.532  -5.850  -3.333  1.00  0.75           H  
ATOM    793 3HD2 LEU A  50      16.800  -5.940  -5.065  1.00  0.75           H  
ATOM    794  N   ILE A  51      12.244  -3.956  -6.090  1.00  0.76           N  
ATOM    795  CA  ILE A  51      10.797  -3.877  -5.912  1.00  0.76           C  
ATOM    796  C   ILE A  51      10.001  -4.314  -7.156  1.00  0.76           C  
ATOM    797  O   ILE A  51       8.839  -4.720  -7.043  1.00  0.76           O  
ATOM    798  CB  ILE A  51      10.401  -2.447  -5.449  1.00  0.76           C  
ATOM    799  CG1 ILE A  51      10.616  -1.406  -6.479  1.00  0.76           C  
ATOM    800  CG2 ILE A  51      11.266  -2.069  -4.254  1.00  0.76           C  
ATOM    801  CD1 ILE A  51      10.048  -0.061  -6.037  1.00  0.76           C  
ATOM    802  H   ILE A  51      12.778  -3.149  -6.404  1.00  0.76           H  
ATOM    803  HA  ILE A  51      10.527  -4.554  -5.103  1.00  0.76           H  
ATOM    804  HB  ILE A  51       9.351  -2.425  -5.184  1.00  0.76           H  
ATOM    805 1HG1 ILE A  51      11.663  -1.296  -6.666  1.00  0.76           H  
ATOM    806 2HG1 ILE A  51      10.131  -1.709  -7.404  1.00  0.76           H  
ATOM    807 1HG2 ILE A  51      11.006  -1.081  -3.911  1.00  0.76           H  
ATOM    808 2HG2 ILE A  51      11.109  -2.771  -3.469  1.00  0.76           H  
ATOM    809 3HG2 ILE A  51      12.312  -2.077  -4.550  1.00  0.76           H  
ATOM    810 1HD1 ILE A  51      10.219   0.679  -6.814  1.00  0.76           H  
ATOM    811 2HD1 ILE A  51       8.980  -0.168  -5.858  1.00  0.76           H  
ATOM    812 3HD1 ILE A  51      10.538   0.259  -5.122  1.00  0.76           H  
ATOM    813  N   GLY A  52      10.616  -4.253  -8.335  1.00  0.77           N  
ATOM    814  CA  GLY A  52       9.992  -4.723  -9.561  1.00  0.77           C  
ATOM    815  C   GLY A  52       8.633  -4.101  -9.843  1.00  0.77           C  
ATOM    816  O   GLY A  52       8.439  -2.879  -9.797  1.00  0.77           O  
ATOM    817  H   GLY A  52      11.564  -3.895  -8.406  1.00  0.77           H  
ATOM    818 1HA  GLY A  52      10.665  -4.511 -10.394  1.00  0.77           H  
ATOM    819 2HA  GLY A  52       9.893  -5.807  -9.514  1.00  0.77           H  
ATOM    820  N   GLU A  53       7.669  -4.987 -10.089  1.00  0.77           N  
ATOM    821  CA  GLU A  53       6.289  -4.638 -10.409  1.00  0.77           C  
ATOM    822  C   GLU A  53       5.588  -3.911  -9.268  1.00  0.77           C  
ATOM    823  O   GLU A  53       4.617  -3.188  -9.491  1.00  0.77           O  
ATOM    824  CB  GLU A  53       5.500  -5.895 -10.789  1.00  0.77           C  
ATOM    825  CG  GLU A  53       5.931  -6.536 -12.110  1.00  0.77           C  
ATOM    826  CD  GLU A  53       5.138  -7.779 -12.464  1.00  0.77           C  
ATOM    827  OE1 GLU A  53       4.329  -8.198 -11.668  1.00  0.77           O  
ATOM    828  OE2 GLU A  53       5.345  -8.305 -13.533  1.00  0.77           O  
ATOM    829  H   GLU A  53       7.917  -5.966 -10.074  1.00  0.77           H  
ATOM    830  HA  GLU A  53       6.299  -3.969 -11.272  1.00  0.77           H  
ATOM    831 1HB  GLU A  53       5.608  -6.640 -10.000  1.00  0.77           H  
ATOM    832 2HB  GLU A  53       4.441  -5.649 -10.863  1.00  0.77           H  
ATOM    833 1HG  GLU A  53       5.813  -5.803 -12.908  1.00  0.77           H  
ATOM    834 2HG  GLU A  53       6.987  -6.792 -12.044  1.00  0.77           H  
ATOM    835  N   ASP A  54       6.064  -4.081  -8.030  1.00  0.76           N  
ATOM    836  CA  ASP A  54       5.428  -3.394  -6.911  1.00  0.76           C  
ATOM    837  C   ASP A  54       5.592  -1.880  -7.043  1.00  0.76           C  
ATOM    838  O   ASP A  54       4.852  -1.118  -6.422  1.00  0.76           O  
ATOM    839  CB  ASP A  54       5.911  -3.871  -5.542  1.00  0.76           C  
ATOM    840  CG  ASP A  54       5.359  -5.274  -5.103  1.00  0.76           C  
ATOM    841  OD1 ASP A  54       4.460  -5.766  -5.754  1.00  0.76           O  
ATOM    842  OD2 ASP A  54       5.814  -5.799  -4.083  1.00  0.76           O  
ATOM    843  H   ASP A  54       6.902  -4.638  -7.866  1.00  0.76           H  
ATOM    844  HA  ASP A  54       4.361  -3.608  -6.950  1.00  0.76           H  
ATOM    845 1HB  ASP A  54       6.999  -3.910  -5.544  1.00  0.76           H  
ATOM    846 2HB  ASP A  54       5.631  -3.141  -4.812  1.00  0.76           H  
ATOM    847  N   SER A  55       6.547  -1.423  -7.866  1.00  0.75           N  
ATOM    848  CA  SER A  55       6.750   0.002  -8.057  1.00  0.75           C  
ATOM    849  C   SER A  55       5.506   0.673  -8.643  1.00  0.75           C  
ATOM    850  O   SER A  55       5.244   1.850  -8.387  1.00  0.75           O  
ATOM    851  CB  SER A  55       7.926   0.235  -8.991  1.00  0.75           C  
ATOM    852  OG  SER A  55       7.660  -0.255 -10.275  1.00  0.75           O  
ATOM    853  H   SER A  55       7.137  -2.068  -8.395  1.00  0.75           H  
ATOM    854  HA  SER A  55       6.976   0.447  -7.096  1.00  0.75           H  
ATOM    855 1HB  SER A  55       8.139   1.300  -9.044  1.00  0.75           H  
ATOM    856 2HB  SER A  55       8.802  -0.251  -8.609  1.00  0.75           H  
ATOM    857  HG  SER A  55       7.852  -1.223 -10.227  1.00  0.75           H  
ATOM    858  N   GLU A  56       4.662  -0.103  -9.332  1.00  0.74           N  
ATOM    859  CA  GLU A  56       3.474   0.440  -9.973  1.00  0.74           C  
ATOM    860  C   GLU A  56       2.322   0.571  -8.987  1.00  0.74           C  
ATOM    861  O   GLU A  56       1.241   1.043  -9.343  1.00  0.74           O  
ATOM    862  CB  GLU A  56       3.048  -0.440 -11.156  1.00  0.74           C  
ATOM    863  CG  GLU A  56       4.056  -0.475 -12.314  1.00  0.74           C  
ATOM    864  CD  GLU A  56       3.604  -1.319 -13.500  1.00  0.74           C  
ATOM    865  OE1 GLU A  56       2.532  -1.877 -13.448  1.00  0.74           O  
ATOM    866  OE2 GLU A  56       4.339  -1.392 -14.460  1.00  0.74           O  
ATOM    867  H   GLU A  56       4.863  -1.096  -9.450  1.00  0.74           H  
ATOM    868  HA  GLU A  56       3.711   1.434 -10.350  1.00  0.74           H  
ATOM    869 1HB  GLU A  56       2.906  -1.465 -10.807  1.00  0.74           H  
ATOM    870 2HB  GLU A  56       2.093  -0.091 -11.546  1.00  0.74           H  
ATOM    871 1HG  GLU A  56       4.238   0.544 -12.651  1.00  0.74           H  
ATOM    872 2HG  GLU A  56       4.998  -0.875 -11.931  1.00  0.74           H  
ATOM    873  N   ARG A  57       2.545   0.126  -7.752  1.00  0.72           N  
ATOM    874  CA  ARG A  57       1.541   0.190  -6.715  1.00  0.72           C  
ATOM    875  C   ARG A  57       1.973   1.147  -5.603  1.00  0.72           C  
ATOM    876  O   ARG A  57       1.342   1.191  -4.532  1.00  0.72           O  
ATOM    877  CB  ARG A  57       1.294  -1.202  -6.151  1.00  0.72           C  
ATOM    878  CG  ARG A  57       0.674  -2.179  -7.143  1.00  0.72           C  
ATOM    879  CD  ARG A  57       0.636  -3.574  -6.618  1.00  0.72           C  
ATOM    880  NE  ARG A  57      -0.016  -4.479  -7.559  1.00  0.72           N  
ATOM    881  CZ  ARG A  57       0.600  -4.998  -8.639  1.00  0.72           C  
ATOM    882  NH1 ARG A  57       1.851  -4.684  -8.869  1.00  0.72           N  
ATOM    883  NH2 ARG A  57      -0.043  -5.812  -9.459  1.00  0.72           N  
ATOM    884  H   ARG A  57       3.451  -0.265  -7.499  1.00  0.72           H  
ATOM    885  HA  ARG A  57       0.613   0.560  -7.148  1.00  0.72           H  
ATOM    886 1HB  ARG A  57       2.245  -1.628  -5.818  1.00  0.72           H  
ATOM    887 2HB  ARG A  57       0.641  -1.137  -5.283  1.00  0.72           H  
ATOM    888 1HG  ARG A  57      -0.343  -1.865  -7.374  1.00  0.72           H  
ATOM    889 2HG  ARG A  57       1.270  -2.182  -8.058  1.00  0.72           H  
ATOM    890 1HD  ARG A  57       1.658  -3.933  -6.450  1.00  0.72           H  
ATOM    891 2HD  ARG A  57       0.084  -3.601  -5.680  1.00  0.72           H  
ATOM    892  HE  ARG A  57      -0.982  -4.729  -7.393  1.00  0.72           H  
ATOM    893 1HH1 ARG A  57       2.329  -4.063  -8.226  1.00  0.72           H  
ATOM    894 2HH1 ARG A  57       2.334  -5.058  -9.674  1.00  0.72           H  
ATOM    895 1HH2 ARG A  57      -1.009  -6.052  -9.280  1.00  0.72           H  
ATOM    896 2HH2 ARG A  57       0.434  -6.194 -10.264  1.00  0.72           H  
ATOM    897  N   LEU A  58       3.041   1.925  -5.844  1.00  0.71           N  
ATOM    898  CA  LEU A  58       3.467   2.859  -4.814  1.00  0.71           C  
ATOM    899  C   LEU A  58       2.564   4.081  -4.754  1.00  0.71           C  
ATOM    900  O   LEU A  58       2.208   4.674  -5.776  1.00  0.71           O  
ATOM    901  CB  LEU A  58       4.922   3.285  -5.020  1.00  0.71           C  
ATOM    902  CG  LEU A  58       5.953   2.192  -4.835  1.00  0.71           C  
ATOM    903  CD1 LEU A  58       7.331   2.735  -5.195  1.00  0.71           C  
ATOM    904  CD2 LEU A  58       5.908   1.722  -3.405  1.00  0.71           C  
ATOM    905  H   LEU A  58       3.560   1.872  -6.724  1.00  0.71           H  
ATOM    906  HA  LEU A  58       3.410   2.349  -3.859  1.00  0.71           H  
ATOM    907 1HB  LEU A  58       5.030   3.674  -6.031  1.00  0.71           H  
ATOM    908 2HB  LEU A  58       5.155   4.087  -4.313  1.00  0.71           H  
ATOM    909  HG  LEU A  58       5.721   1.359  -5.484  1.00  0.71           H  
ATOM    910 1HD1 LEU A  58       8.073   1.956  -5.063  1.00  0.71           H  
ATOM    911 2HD1 LEU A  58       7.321   3.058  -6.233  1.00  0.71           H  
ATOM    912 3HD1 LEU A  58       7.575   3.580  -4.551  1.00  0.71           H  
ATOM    913 1HD2 LEU A  58       6.637   0.934  -3.255  1.00  0.71           H  
ATOM    914 2HD2 LEU A  58       6.123   2.557  -2.741  1.00  0.71           H  
ATOM    915 3HD2 LEU A  58       4.916   1.346  -3.195  1.00  0.71           H  
ATOM    916  N   THR A  59       2.223   4.460  -3.531  1.00  0.70           N  
ATOM    917  CA  THR A  59       1.380   5.614  -3.250  1.00  0.70           C  
ATOM    918  C   THR A  59       2.118   6.656  -2.426  1.00  0.70           C  
ATOM    919  O   THR A  59       1.555   7.685  -2.049  1.00  0.70           O  
ATOM    920  CB  THR A  59       0.088   5.184  -2.532  1.00  0.70           C  
ATOM    921  OG1 THR A  59       0.413   4.523  -1.295  1.00  0.70           O  
ATOM    922  CG2 THR A  59      -0.729   4.243  -3.429  1.00  0.70           C  
ATOM    923  H   THR A  59       2.561   3.895  -2.757  1.00  0.70           H  
ATOM    924  HA  THR A  59       1.103   6.074  -4.198  1.00  0.70           H  
ATOM    925  HB  THR A  59      -0.506   6.069  -2.310  1.00  0.70           H  
ATOM    926  HG1 THR A  59       0.981   5.105  -0.770  1.00  0.70           H  
ATOM    927 1HG2 THR A  59      -1.645   3.954  -2.917  1.00  0.70           H  
ATOM    928 2HG2 THR A  59      -0.977   4.755  -4.359  1.00  0.70           H  
ATOM    929 3HG2 THR A  59      -0.145   3.352  -3.656  1.00  0.70           H  
ATOM    930  N   GLY A  60       3.382   6.377  -2.150  1.00  0.69           N  
ATOM    931  CA  GLY A  60       4.213   7.280  -1.372  1.00  0.69           C  
ATOM    932  C   GLY A  60       5.588   6.691  -1.099  1.00  0.69           C  
ATOM    933  O   GLY A  60       5.767   5.465  -1.165  1.00  0.69           O  
ATOM    934  H   GLY A  60       3.776   5.515  -2.500  1.00  0.69           H  
ATOM    935 1HA  GLY A  60       4.295   8.249  -1.856  1.00  0.69           H  
ATOM    936 2HA  GLY A  60       3.718   7.448  -0.426  1.00  0.69           H  
ATOM    937  N   THR A  61       6.540   7.574  -0.797  1.00  0.69           N  
ATOM    938  CA  THR A  61       7.886   7.160  -0.418  1.00  0.69           C  
ATOM    939  C   THR A  61       8.395   7.923   0.797  1.00  0.69           C  
ATOM    940  O   THR A  61       8.260   9.143   0.881  1.00  0.69           O  
ATOM    941  CB  THR A  61       8.908   7.335  -1.563  1.00  0.69           C  
ATOM    942  OG1 THR A  61       8.493   6.568  -2.705  1.00  0.69           O  
ATOM    943  CG2 THR A  61      10.322   6.856  -1.103  1.00  0.69           C  
ATOM    944  H   THR A  61       6.307   8.566  -0.843  1.00  0.69           H  
ATOM    945  HA  THR A  61       7.854   6.110  -0.162  1.00  0.69           H  
ATOM    946  HB  THR A  61       8.965   8.377  -1.849  1.00  0.69           H  
ATOM    947  HG1 THR A  61       8.278   5.676  -2.429  1.00  0.69           H  
ATOM    948 1HG2 THR A  61      11.012   6.968  -1.897  1.00  0.69           H  
ATOM    949 2HG2 THR A  61      10.670   7.441  -0.263  1.00  0.69           H  
ATOM    950 3HG2 THR A  61      10.284   5.812  -0.820  1.00  0.69           H  
ATOM    951  N   ALA A  62       9.003   7.216   1.718  1.00  0.71           N  
ATOM    952  CA  ALA A  62       9.651   7.860   2.834  1.00  0.71           C  
ATOM    953  C   ALA A  62      11.103   7.511   2.771  1.00  0.71           C  
ATOM    954  O   ALA A  62      11.454   6.382   2.417  1.00  0.71           O  
ATOM    955  CB  ALA A  62       9.067   7.417   4.149  1.00  0.71           C  
ATOM    956  H   ALA A  62       9.056   6.206   1.601  1.00  0.71           H  
ATOM    957  HA  ALA A  62       9.546   8.941   2.737  1.00  0.71           H  
ATOM    958 1HB  ALA A  62       9.580   7.918   4.974  1.00  0.71           H  
ATOM    959 2HB  ALA A  62       8.043   7.667   4.156  1.00  0.71           H  
ATOM    960 3HB  ALA A  62       9.179   6.338   4.249  1.00  0.71           H  
ATOM    961  N   ALA A  63      11.946   8.440   3.131  1.00  0.74           N  
ATOM    962  CA  ALA A  63      13.343   8.126   3.151  1.00  0.74           C  
ATOM    963  C   ALA A  63      14.020   8.845   4.270  1.00  0.74           C  
ATOM    964  O   ALA A  63      13.633   9.945   4.655  1.00  0.74           O  
ATOM    965  CB  ALA A  63      14.004   8.482   1.836  1.00  0.74           C  
ATOM    966  H   ALA A  63      11.614   9.377   3.363  1.00  0.74           H  
ATOM    967  HA  ALA A  63      13.441   7.063   3.324  1.00  0.74           H  
ATOM    968 1HB  ALA A  63      15.057   8.207   1.886  1.00  0.74           H  
ATOM    969 2HB  ALA A  63      13.522   7.939   1.022  1.00  0.74           H  
ATOM    970 3HB  ALA A  63      13.918   9.519   1.671  1.00  0.74           H  
ATOM    971  N   LEU A  64      15.050   8.221   4.758  1.00  0.79           N  
ATOM    972  CA  LEU A  64      15.858   8.723   5.832  1.00  0.79           C  
ATOM    973  C   LEU A  64      17.299   8.487   5.561  1.00  0.79           C  
ATOM    974  O   LEU A  64      17.657   7.432   5.039  1.00  0.79           O  
ATOM    975  CB  LEU A  64      15.454   8.025   7.098  1.00  0.79           C  
ATOM    976  CG  LEU A  64      16.163   8.379   8.301  1.00  0.79           C  
ATOM    977  CD1 LEU A  64      15.207   8.276   9.380  1.00  0.79           C  
ATOM    978  CD2 LEU A  64      17.346   7.434   8.535  1.00  0.79           C  
ATOM    979  H   LEU A  64      15.251   7.293   4.390  1.00  0.79           H  
ATOM    980  HA  LEU A  64      15.690   9.798   5.936  1.00  0.79           H  
ATOM    981 1HB  LEU A  64      14.429   8.301   7.271  1.00  0.79           H  
ATOM    982 2HB  LEU A  64      15.525   6.945   6.953  1.00  0.79           H  
ATOM    983  HG  LEU A  64      16.510   9.405   8.231  1.00  0.79           H  
ATOM    984 1HD1 LEU A  64      15.641   8.538  10.270  1.00  0.79           H  
ATOM    985 2HD1 LEU A  64      14.402   8.959   9.156  1.00  0.79           H  
ATOM    986 3HD1 LEU A  64      14.834   7.261   9.457  1.00  0.79           H  
ATOM    987 1HD2 LEU A  64      17.840   7.721   9.445  1.00  0.79           H  
ATOM    988 2HD2 LEU A  64      16.987   6.401   8.617  1.00  0.79           H  
ATOM    989 3HD2 LEU A  64      18.048   7.495   7.718  1.00  0.79           H  
ATOM    990  N   SER A  65      18.129   9.455   5.882  1.00  0.85           N  
ATOM    991  CA  SER A  65      19.531   9.212   5.689  1.00  0.85           C  
ATOM    992  C   SER A  65      20.407   9.934   6.659  1.00  0.85           C  
ATOM    993  O   SER A  65      20.202  11.100   6.999  1.00  0.85           O  
ATOM    994  CB  SER A  65      19.925   9.598   4.298  1.00  0.85           C  
ATOM    995  OG  SER A  65      21.303   9.409   4.074  1.00  0.85           O  
ATOM    996  H   SER A  65      17.791  10.324   6.282  1.00  0.85           H  
ATOM    997  HA  SER A  65      19.709   8.148   5.833  1.00  0.85           H  
ATOM    998 1HB  SER A  65      19.350   9.026   3.571  1.00  0.85           H  
ATOM    999 2HB  SER A  65      19.676  10.616   4.176  1.00  0.85           H  
ATOM   1000  HG  SER A  65      21.424   9.440   3.117  1.00  0.85           H  
ATOM   1001  N   THR A  66      21.431   9.212   7.056  1.00  0.91           N  
ATOM   1002  CA  THR A  66      22.466   9.689   7.938  1.00  0.91           C  
ATOM   1003  C   THR A  66      23.753   9.925   7.146  1.00  0.91           C  
ATOM   1004  O   THR A  66      24.815  10.190   7.714  1.00  0.91           O  
ATOM   1005  CB  THR A  66      22.665   8.669   9.062  1.00  0.91           C  
ATOM   1006  OG1 THR A  66      23.037   7.406   8.481  1.00  0.91           O  
ATOM   1007  CG2 THR A  66      21.342   8.493   9.842  1.00  0.91           C  
ATOM   1008  H   THR A  66      21.477   8.241   6.734  1.00  0.91           H  
ATOM   1009  HA  THR A  66      22.156  10.637   8.374  1.00  0.91           H  
ATOM   1010  HB  THR A  66      23.452   9.004   9.735  1.00  0.91           H  
ATOM   1011  HG1 THR A  66      22.383   7.161   7.779  1.00  0.91           H  
ATOM   1012 1HG2 THR A  66      21.491   7.757  10.628  1.00  0.91           H  
ATOM   1013 2HG2 THR A  66      21.043   9.442  10.284  1.00  0.91           H  
ATOM   1014 3HG2 THR A  66      20.559   8.146   9.167  1.00  0.91           H  
ATOM   1015  N   VAL A  67      23.637   9.814   5.818  1.00  0.95           N  
ATOM   1016  CA  VAL A  67      24.734  10.002   4.882  1.00  0.95           C  
ATOM   1017  C   VAL A  67      24.342  11.030   3.814  1.00  0.95           C  
ATOM   1018  O   VAL A  67      23.838  10.633   2.760  1.00  0.95           O  
ATOM   1019  CB  VAL A  67      25.060   8.685   4.165  1.00  0.95           C  
ATOM   1020  CG1 VAL A  67      26.235   8.899   3.241  1.00  0.95           C  
ATOM   1021  CG2 VAL A  67      25.347   7.589   5.169  1.00  0.95           C  
ATOM   1022  H   VAL A  67      22.723   9.609   5.425  1.00  0.95           H  
ATOM   1023  HA  VAL A  67      25.620  10.314   5.430  1.00  0.95           H  
ATOM   1024  HB  VAL A  67      24.210   8.394   3.557  1.00  0.95           H  
ATOM   1025 1HG1 VAL A  67      26.455   7.970   2.714  1.00  0.95           H  
ATOM   1026 2HG1 VAL A  67      25.994   9.678   2.524  1.00  0.95           H  
ATOM   1027 3HG1 VAL A  67      27.105   9.200   3.824  1.00  0.95           H  
ATOM   1028 1HG2 VAL A  67      25.567   6.665   4.641  1.00  0.95           H  
ATOM   1029 2HG2 VAL A  67      26.200   7.875   5.774  1.00  0.95           H  
ATOM   1030 3HG2 VAL A  67      24.482   7.433   5.814  1.00  0.95           H  
ATOM   1031  N   PRO A  68      24.598  12.335   4.023  1.00  0.96           N  
ATOM   1032  CA  PRO A  68      24.179  13.457   3.180  1.00  0.96           C  
ATOM   1033  C   PRO A  68      24.465  13.288   1.689  1.00  0.96           C  
ATOM   1034  O   PRO A  68      23.679  13.731   0.848  1.00  0.96           O  
ATOM   1035  CB  PRO A  68      25.011  14.609   3.755  1.00  0.96           C  
ATOM   1036  CG  PRO A  68      25.190  14.246   5.207  1.00  0.96           C  
ATOM   1037  CD  PRO A  68      25.380  12.748   5.208  1.00  0.96           C  
ATOM   1038  HA  PRO A  68      23.107  13.642   3.346  1.00  0.96           H  
ATOM   1039 1HB  PRO A  68      25.964  14.695   3.210  1.00  0.96           H  
ATOM   1040 2HB  PRO A  68      24.478  15.560   3.618  1.00  0.96           H  
ATOM   1041 1HG  PRO A  68      26.051  14.785   5.629  1.00  0.96           H  
ATOM   1042 2HG  PRO A  68      24.307  14.559   5.785  1.00  0.96           H  
ATOM   1043 1HD  PRO A  68      26.444  12.487   5.090  1.00  0.96           H  
ATOM   1044 2HD  PRO A  68      24.948  12.346   6.133  1.00  0.96           H  
ATOM   1045  N   SER A  69      25.561  12.614   1.342  1.00  0.95           N  
ATOM   1046  CA  SER A  69      25.884  12.418  -0.067  1.00  0.95           C  
ATOM   1047  C   SER A  69      24.819  11.566  -0.744  1.00  0.95           C  
ATOM   1048  O   SER A  69      24.444  11.794  -1.899  1.00  0.95           O  
ATOM   1049  CB  SER A  69      27.234  11.751  -0.209  1.00  0.95           C  
ATOM   1050  OG  SER A  69      28.261  12.592   0.246  1.00  0.95           O  
ATOM   1051  H   SER A  69      26.184  12.253   2.049  1.00  0.95           H  
ATOM   1052  HA  SER A  69      25.912  13.392  -0.558  1.00  0.95           H  
ATOM   1053 1HB  SER A  69      27.241  10.822   0.361  1.00  0.95           H  
ATOM   1054 2HB  SER A  69      27.404  11.492  -1.254  1.00  0.95           H  
ATOM   1055  HG  SER A  69      28.212  13.383  -0.298  1.00  0.95           H  
ATOM   1056  N   VAL A  70      24.357  10.563  -0.013  1.00  0.90           N  
ATOM   1057  CA  VAL A  70      23.390   9.629  -0.523  1.00  0.90           C  
ATOM   1058  C   VAL A  70      22.041  10.286  -0.457  1.00  0.90           C  
ATOM   1059  O   VAL A  70      21.245  10.140  -1.374  1.00  0.90           O  
ATOM   1060  CB  VAL A  70      23.424   8.309   0.243  1.00  0.90           C  
ATOM   1061  CG1 VAL A  70      22.303   7.397  -0.244  1.00  0.90           C  
ATOM   1062  CG2 VAL A  70      24.784   7.661   0.045  1.00  0.90           C  
ATOM   1063  H   VAL A  70      24.646  10.476   0.955  1.00  0.90           H  
ATOM   1064  HA  VAL A  70      23.623   9.415  -1.568  1.00  0.90           H  
ATOM   1065  HB  VAL A  70      23.265   8.507   1.298  1.00  0.90           H  
ATOM   1066 1HG1 VAL A  70      22.323   6.458   0.304  1.00  0.90           H  
ATOM   1067 2HG1 VAL A  70      21.352   7.891  -0.080  1.00  0.90           H  
ATOM   1068 3HG1 VAL A  70      22.433   7.195  -1.309  1.00  0.90           H  
ATOM   1069 1HG2 VAL A  70      24.821   6.740   0.597  1.00  0.90           H  
ATOM   1070 2HG2 VAL A  70      24.947   7.459  -1.017  1.00  0.90           H  
ATOM   1071 3HG2 VAL A  70      25.562   8.329   0.403  1.00  0.90           H  
ATOM   1072  N   LEU A  71      21.765  11.004   0.640  1.00  0.85           N  
ATOM   1073  CA  LEU A  71      20.468  11.667   0.749  1.00  0.85           C  
ATOM   1074  C   LEU A  71      20.230  12.571  -0.444  1.00  0.85           C  
ATOM   1075  O   LEU A  71      19.123  12.621  -0.980  1.00  0.85           O  
ATOM   1076  CB  LEU A  71      20.328  12.540   1.983  1.00  0.85           C  
ATOM   1077  CG  LEU A  71      18.907  13.174   2.080  1.00  0.85           C  
ATOM   1078  CD1 LEU A  71      17.813  12.060   2.148  1.00  0.85           C  
ATOM   1079  CD2 LEU A  71      18.827  14.036   3.282  1.00  0.85           C  
ATOM   1080  H   LEU A  71      22.468  11.081   1.377  1.00  0.85           H  
ATOM   1081  HA  LEU A  71      19.693  10.904   0.772  1.00  0.85           H  
ATOM   1082 1HB  LEU A  71      20.577  11.999   2.858  1.00  0.85           H  
ATOM   1083 2HB  LEU A  71      21.038  13.362   1.891  1.00  0.85           H  
ATOM   1084  HG  LEU A  71      18.723  13.775   1.187  1.00  0.85           H  
ATOM   1085 1HD1 LEU A  71      16.839  12.526   2.199  1.00  0.85           H  
ATOM   1086 2HD1 LEU A  71      17.867  11.439   1.259  1.00  0.85           H  
ATOM   1087 3HD1 LEU A  71      17.951  11.446   3.022  1.00  0.85           H  
ATOM   1088 1HD2 LEU A  71      17.832  14.479   3.317  1.00  0.85           H  
ATOM   1089 2HD2 LEU A  71      18.998  13.439   4.181  1.00  0.85           H  
ATOM   1090 3HD2 LEU A  71      19.574  14.828   3.223  1.00  0.85           H  
ATOM   1091  N   HIS A  72      21.270  13.296  -0.856  1.00  0.80           N  
ATOM   1092  CA  HIS A  72      21.181  14.182  -1.999  1.00  0.80           C  
ATOM   1093  C   HIS A  72      20.755  13.364  -3.212  1.00  0.80           C  
ATOM   1094  O   HIS A  72      19.775  13.706  -3.883  1.00  0.80           O  
ATOM   1095  CB  HIS A  72      22.538  14.855  -2.229  1.00  0.80           C  
ATOM   1096  CG  HIS A  72      22.613  15.828  -3.362  1.00  0.80           C  
ATOM   1097  ND1 HIS A  72      22.075  17.102  -3.292  1.00  0.80           N  
ATOM   1098  CD2 HIS A  72      23.189  15.729  -4.580  1.00  0.80           C  
ATOM   1099  CE1 HIS A  72      22.317  17.739  -4.425  1.00  0.80           C  
ATOM   1100  NE2 HIS A  72      22.994  16.932  -5.220  1.00  0.80           N  
ATOM   1101  H   HIS A  72      22.152  13.247  -0.345  1.00  0.80           H  
ATOM   1102  HA  HIS A  72      20.432  14.951  -1.821  1.00  0.80           H  
ATOM   1103 1HB  HIS A  72      22.834  15.373  -1.317  1.00  0.80           H  
ATOM   1104 2HB  HIS A  72      23.287  14.084  -2.407  1.00  0.80           H  
ATOM   1105  HD2 HIS A  72      23.716  14.857  -4.978  1.00  0.80           H  
ATOM   1106  HE1 HIS A  72      22.013  18.758  -4.661  1.00  0.80           H  
ATOM   1107  HE2 HIS A  72      23.319  17.150  -6.151  1.00  0.80           H  
ATOM   1108  N   GLU A  73      21.443  12.247  -3.466  1.00  0.75           N  
ATOM   1109  CA  GLU A  73      21.076  11.425  -4.609  1.00  0.75           C  
ATOM   1110  C   GLU A  73      19.663  10.821  -4.459  1.00  0.75           C  
ATOM   1111  O   GLU A  73      18.949  10.713  -5.453  1.00  0.75           O  
ATOM   1112  CB  GLU A  73      22.139  10.355  -4.857  1.00  0.75           C  
ATOM   1113  CG  GLU A  73      23.504  10.935  -5.363  1.00  0.75           C  
ATOM   1114  CD  GLU A  73      23.469  11.732  -6.718  1.00  0.75           C  
ATOM   1115  OE1 GLU A  73      22.986  11.241  -7.730  1.00  0.75           O  
ATOM   1116  OE2 GLU A  73      23.954  12.837  -6.712  1.00  0.75           O  
ATOM   1117  H   GLU A  73      22.246  11.990  -2.884  1.00  0.75           H  
ATOM   1118  HA  GLU A  73      21.062  12.066  -5.488  1.00  0.75           H  
ATOM   1119 1HB  GLU A  73      22.330   9.814  -3.927  1.00  0.75           H  
ATOM   1120 2HB  GLU A  73      21.776   9.635  -5.584  1.00  0.75           H  
ATOM   1121 1HG  GLU A  73      23.890  11.599  -4.587  1.00  0.75           H  
ATOM   1122 2HG  GLU A  73      24.205  10.108  -5.460  1.00  0.75           H  
ATOM   1123  N   VAL A  74      19.238  10.473  -3.229  1.00  0.72           N  
ATOM   1124  CA  VAL A  74      17.879   9.956  -2.994  1.00  0.72           C  
ATOM   1125  C   VAL A  74      16.837  11.016  -3.324  1.00  0.72           C  
ATOM   1126  O   VAL A  74      15.836  10.727  -3.977  1.00  0.72           O  
ATOM   1127  CB  VAL A  74      17.654   9.499  -1.530  1.00  0.72           C  
ATOM   1128  CG1 VAL A  74      16.171   9.203  -1.298  1.00  0.72           C  
ATOM   1129  CG2 VAL A  74      18.430   8.244  -1.249  1.00  0.72           C  
ATOM   1130  H   VAL A  74      19.881  10.563  -2.448  1.00  0.72           H  
ATOM   1131  HA  VAL A  74      17.729   9.096  -3.642  1.00  0.72           H  
ATOM   1132  HB  VAL A  74      17.964  10.293  -0.864  1.00  0.72           H  
ATOM   1133 1HG1 VAL A  74      16.027   8.895  -0.272  1.00  0.72           H  
ATOM   1134 2HG1 VAL A  74      15.585  10.103  -1.492  1.00  0.72           H  
ATOM   1135 3HG1 VAL A  74      15.843   8.409  -1.962  1.00  0.72           H  
ATOM   1136 1HG2 VAL A  74      18.267   7.934  -0.217  1.00  0.72           H  
ATOM   1137 2HG2 VAL A  74      18.080   7.476  -1.916  1.00  0.72           H  
ATOM   1138 3HG2 VAL A  74      19.481   8.423  -1.414  1.00  0.72           H  
ATOM   1139  N   ARG A  75      17.066  12.252  -2.877  1.00  0.69           N  
ATOM   1140  CA  ARG A  75      16.159  13.351  -3.183  1.00  0.69           C  
ATOM   1141  C   ARG A  75      15.984  13.478  -4.685  1.00  0.69           C  
ATOM   1142  O   ARG A  75      14.857  13.528  -5.194  1.00  0.69           O  
ATOM   1143  CB  ARG A  75      16.713  14.664  -2.639  1.00  0.69           C  
ATOM   1144  CG  ARG A  75      15.865  15.916  -2.910  1.00  0.69           C  
ATOM   1145  CD  ARG A  75      16.530  17.178  -2.400  1.00  0.69           C  
ATOM   1146  NE  ARG A  75      16.572  17.283  -0.928  1.00  0.69           N  
ATOM   1147  CZ  ARG A  75      15.552  17.774  -0.181  1.00  0.69           C  
ATOM   1148  NH1 ARG A  75      14.453  18.179  -0.788  1.00  0.69           N  
ATOM   1149  NH2 ARG A  75      15.631  17.862   1.150  1.00  0.69           N  
ATOM   1150  H   ARG A  75      17.898  12.432  -2.317  1.00  0.69           H  
ATOM   1151  HA  ARG A  75      15.192  13.141  -2.734  1.00  0.69           H  
ATOM   1152 1HB  ARG A  75      16.873  14.577  -1.569  1.00  0.69           H  
ATOM   1153 2HB  ARG A  75      17.687  14.848  -3.083  1.00  0.69           H  
ATOM   1154 1HG  ARG A  75      15.727  16.022  -3.988  1.00  0.69           H  
ATOM   1155 2HG  ARG A  75      14.892  15.824  -2.436  1.00  0.69           H  
ATOM   1156 1HD  ARG A  75      17.558  17.202  -2.767  1.00  0.69           H  
ATOM   1157 2HD  ARG A  75      15.992  18.043  -2.786  1.00  0.69           H  
ATOM   1158  HE  ARG A  75      17.410  16.974  -0.448  1.00  0.69           H  
ATOM   1159 1HH1 ARG A  75      14.380  18.119  -1.797  1.00  0.69           H  
ATOM   1160 2HH1 ARG A  75      13.686  18.551  -0.248  1.00  0.69           H  
ATOM   1161 1HH2 ARG A  75      16.469  17.572   1.678  1.00  0.69           H  
ATOM   1162 2HH2 ARG A  75      14.854  18.234   1.673  1.00  0.69           H  
ATOM   1163  N   ILE A  76      17.112  13.485  -5.397  1.00  0.68           N  
ATOM   1164  CA  ILE A  76      17.106  13.611  -6.839  1.00  0.68           C  
ATOM   1165  C   ILE A  76      16.395  12.440  -7.480  1.00  0.68           C  
ATOM   1166  O   ILE A  76      15.531  12.622  -8.338  1.00  0.68           O  
ATOM   1167  CB  ILE A  76      18.538  13.694  -7.375  1.00  0.68           C  
ATOM   1168  CG1 ILE A  76      19.190  14.985  -6.944  1.00  0.68           C  
ATOM   1169  CG2 ILE A  76      18.538  13.553  -8.861  1.00  0.68           C  
ATOM   1170  CD1 ILE A  76      20.671  14.991  -7.180  1.00  0.68           C  
ATOM   1171  H   ILE A  76      18.009  13.424  -4.907  1.00  0.68           H  
ATOM   1172  HA  ILE A  76      16.574  14.527  -7.104  1.00  0.68           H  
ATOM   1173  HB  ILE A  76      19.124  12.883  -6.944  1.00  0.68           H  
ATOM   1174 1HG1 ILE A  76      18.745  15.807  -7.500  1.00  0.68           H  
ATOM   1175 2HG1 ILE A  76      19.008  15.144  -5.880  1.00  0.68           H  
ATOM   1176 1HG2 ILE A  76      19.560  13.586  -9.234  1.00  0.68           H  
ATOM   1177 2HG2 ILE A  76      18.090  12.601  -9.120  1.00  0.68           H  
ATOM   1178 3HG2 ILE A  76      17.962  14.362  -9.306  1.00  0.68           H  
ATOM   1179 1HD1 ILE A  76      21.074  15.939  -6.859  1.00  0.68           H  
ATOM   1180 2HD1 ILE A  76      21.138  14.186  -6.610  1.00  0.68           H  
ATOM   1181 3HD1 ILE A  76      20.875  14.850  -8.238  1.00  0.68           H  
ATOM   1182  N   MET A  77      16.727  11.239  -7.023  1.00  0.67           N  
ATOM   1183  CA  MET A  77      16.148  10.017  -7.528  1.00  0.67           C  
ATOM   1184  C   MET A  77      14.648  10.010  -7.423  1.00  0.67           C  
ATOM   1185  O   MET A  77      13.947   9.672  -8.376  1.00  0.67           O  
ATOM   1186  CB  MET A  77      16.655   8.847  -6.717  1.00  0.67           C  
ATOM   1187  CG  MET A  77      16.132   7.586  -7.110  1.00  0.67           C  
ATOM   1188  SD  MET A  77      16.595   6.320  -5.985  1.00  0.67           S  
ATOM   1189  CE  MET A  77      15.594   6.735  -4.571  1.00  0.67           C  
ATOM   1190  H   MET A  77      17.440  11.165  -6.308  1.00  0.67           H  
ATOM   1191  HA  MET A  77      16.428   9.912  -8.573  1.00  0.67           H  
ATOM   1192 1HB  MET A  77      17.737   8.796  -6.776  1.00  0.67           H  
ATOM   1193 2HB  MET A  77      16.396   8.989  -5.680  1.00  0.67           H  
ATOM   1194 1HG  MET A  77      15.055   7.648  -7.179  1.00  0.67           H  
ATOM   1195 2HG  MET A  77      16.539   7.358  -8.065  1.00  0.67           H  
ATOM   1196 1HE  MET A  77      15.792   6.034  -3.765  1.00  0.67           H  
ATOM   1197 2HE  MET A  77      15.831   7.744  -4.245  1.00  0.67           H  
ATOM   1198 3HE  MET A  77      14.545   6.686  -4.846  1.00  0.67           H  
ATOM   1199  N   LEU A  78      14.129  10.363  -6.266  1.00  0.67           N  
ATOM   1200  CA  LEU A  78      12.700  10.314  -6.121  1.00  0.67           C  
ATOM   1201  C   LEU A  78      12.031  11.307  -7.062  1.00  0.67           C  
ATOM   1202  O   LEU A  78      11.067  10.966  -7.744  1.00  0.67           O  
ATOM   1203  CB  LEU A  78      12.336  10.547  -4.662  1.00  0.67           C  
ATOM   1204  CG  LEU A  78      12.780   9.396  -3.748  1.00  0.67           C  
ATOM   1205  CD1 LEU A  78      12.507   9.748  -2.305  1.00  0.67           C  
ATOM   1206  CD2 LEU A  78      12.081   8.126  -4.186  1.00  0.67           C  
ATOM   1207  H   LEU A  78      14.727  10.644  -5.485  1.00  0.67           H  
ATOM   1208  HA  LEU A  78      12.364   9.317  -6.391  1.00  0.67           H  
ATOM   1209 1HB  LEU A  78      12.828  11.466  -4.320  1.00  0.67           H  
ATOM   1210 2HB  LEU A  78      11.258  10.671  -4.574  1.00  0.67           H  
ATOM   1211  HG  LEU A  78      13.850   9.256  -3.852  1.00  0.67           H  
ATOM   1212 1HD1 LEU A  78      12.845   8.942  -1.654  1.00  0.67           H  
ATOM   1213 2HD1 LEU A  78      13.044  10.656  -2.071  1.00  0.67           H  
ATOM   1214 3HD1 LEU A  78      11.445   9.906  -2.164  1.00  0.67           H  
ATOM   1215 1HD2 LEU A  78      12.418   7.297  -3.573  1.00  0.67           H  
ATOM   1216 2HD2 LEU A  78      10.998   8.243  -4.092  1.00  0.67           H  
ATOM   1217 3HD2 LEU A  78      12.333   7.931  -5.211  1.00  0.67           H  
ATOM   1218  N   ASP A  79      12.605  12.498  -7.216  1.00  0.68           N  
ATOM   1219  CA  ASP A  79      12.009  13.454  -8.138  1.00  0.68           C  
ATOM   1220  C   ASP A  79      12.126  13.018  -9.613  1.00  0.68           C  
ATOM   1221  O   ASP A  79      11.204  13.235 -10.402  1.00  0.68           O  
ATOM   1222  CB  ASP A  79      12.626  14.839  -7.920  1.00  0.68           C  
ATOM   1223  CG  ASP A  79      12.138  15.483  -6.602  1.00  0.68           C  
ATOM   1224  OD1 ASP A  79      11.177  14.980  -6.045  1.00  0.68           O  
ATOM   1225  OD2 ASP A  79      12.708  16.462  -6.174  1.00  0.68           O  
ATOM   1226  H   ASP A  79      13.428  12.760  -6.665  1.00  0.68           H  
ATOM   1227  HA  ASP A  79      10.948  13.526  -7.902  1.00  0.68           H  
ATOM   1228 1HB  ASP A  79      13.717  14.739  -7.879  1.00  0.68           H  
ATOM   1229 2HB  ASP A  79      12.382  15.490  -8.757  1.00  0.68           H  
ATOM   1230  N   GLN A  80      13.252  12.396  -9.985  1.00  0.71           N  
ATOM   1231  CA  GLN A  80      13.475  11.955 -11.366  1.00  0.71           C  
ATOM   1232  C   GLN A  80      12.756  10.669 -11.775  1.00  0.71           C  
ATOM   1233  O   GLN A  80      12.327  10.541 -12.924  1.00  0.71           O  
ATOM   1234  CB  GLN A  80      14.965  11.726 -11.634  1.00  0.71           C  
ATOM   1235  CG  GLN A  80      15.843  12.951 -11.650  1.00  0.71           C  
ATOM   1236  CD  GLN A  80      17.317  12.585 -11.882  1.00  0.71           C  
ATOM   1237  OE1 GLN A  80      17.796  11.520 -11.474  1.00  0.71           O  
ATOM   1238  NE2 GLN A  80      18.044  13.480 -12.545  1.00  0.71           N  
ATOM   1239  H   GLN A  80      13.989  12.253  -9.296  1.00  0.71           H  
ATOM   1240  HA  GLN A  80      13.125  12.749 -12.023  1.00  0.71           H  
ATOM   1241 1HB  GLN A  80      15.356  11.082 -10.847  1.00  0.71           H  
ATOM   1242 2HB  GLN A  80      15.088  11.195 -12.577  1.00  0.71           H  
ATOM   1243 1HG  GLN A  80      15.520  13.607 -12.455  1.00  0.71           H  
ATOM   1244 2HG  GLN A  80      15.756  13.463 -10.694  1.00  0.71           H  
ATOM   1245 1HE2 GLN A  80      19.011  13.301 -12.730  1.00  0.71           H  
ATOM   1246 2HE2 GLN A  80      17.624  14.332 -12.858  1.00  0.71           H  
ATOM   1247  N   TYR A  81      12.643   9.710 -10.858  1.00  0.74           N  
ATOM   1248  CA  TYR A  81      12.094   8.404 -11.203  1.00  0.74           C  
ATOM   1249  C   TYR A  81      10.701   8.148 -10.646  1.00  0.74           C  
ATOM   1250  O   TYR A  81       9.946   7.363 -11.222  1.00  0.74           O  
ATOM   1251  CB  TYR A  81      13.090   7.343 -10.772  1.00  0.74           C  
ATOM   1252  CG  TYR A  81      14.413   7.538 -11.493  1.00  0.74           C  
ATOM   1253  CD1 TYR A  81      15.450   8.130 -10.825  1.00  0.74           C  
ATOM   1254  CD2 TYR A  81      14.578   7.160 -12.813  1.00  0.74           C  
ATOM   1255  CE1 TYR A  81      16.648   8.372 -11.437  1.00  0.74           C  
ATOM   1256  CE2 TYR A  81      15.792   7.395 -13.442  1.00  0.74           C  
ATOM   1257  CZ  TYR A  81      16.819   8.009 -12.752  1.00  0.74           C  
ATOM   1258  OH  TYR A  81      18.018   8.267 -13.363  1.00  0.74           O  
ATOM   1259  H   TYR A  81      13.007   9.863  -9.922  1.00  0.74           H  
ATOM   1260  HA  TYR A  81      12.012   8.351 -12.287  1.00  0.74           H  
ATOM   1261 1HB  TYR A  81      13.276   7.427  -9.708  1.00  0.74           H  
ATOM   1262 2HB  TYR A  81      12.709   6.343 -10.979  1.00  0.74           H  
ATOM   1263  HD1 TYR A  81      15.308   8.412  -9.812  1.00  0.74           H  
ATOM   1264  HD2 TYR A  81      13.759   6.690 -13.358  1.00  0.74           H  
ATOM   1265  HE1 TYR A  81      17.460   8.853 -10.886  1.00  0.74           H  
ATOM   1266  HE2 TYR A  81      15.934   7.106 -14.483  1.00  0.74           H  
ATOM   1267  HH  TYR A  81      18.283   7.507 -13.927  1.00  0.74           H  
ATOM   1268  N   TRP A  82      10.329   8.819  -9.555  1.00  0.78           N  
ATOM   1269  CA  TRP A  82       9.000   8.656  -9.003  1.00  0.78           C  
ATOM   1270  C   TRP A  82       8.346  10.026  -8.710  1.00  0.78           C  
ATOM   1271  O   TRP A  82       7.871  10.247  -7.597  1.00  0.78           O  
ATOM   1272  CB  TRP A  82       9.082   7.849  -7.691  1.00  0.78           C  
ATOM   1273  CG  TRP A  82       9.495   6.373  -7.786  1.00  0.78           C  
ATOM   1274  CD1 TRP A  82       8.621   5.345  -7.975  1.00  0.78           C  
ATOM   1275  CD2 TRP A  82      10.818   5.743  -7.671  1.00  0.78           C  
ATOM   1276  NE1 TRP A  82       9.288   4.144  -7.989  1.00  0.78           N  
ATOM   1277  CE2 TRP A  82      10.622   4.363  -7.800  1.00  0.78           C  
ATOM   1278  CE3 TRP A  82      12.116   6.221  -7.472  1.00  0.78           C  
ATOM   1279  CZ2 TRP A  82      11.676   3.458  -7.735  1.00  0.78           C  
ATOM   1280  CZ3 TRP A  82      13.161   5.298  -7.413  1.00  0.78           C  
ATOM   1281  CH2 TRP A  82      12.946   3.965  -7.538  1.00  0.78           C  
ATOM   1282  H   TRP A  82      10.949   9.475  -9.083  1.00  0.78           H  
ATOM   1283  HA  TRP A  82       8.380   8.109  -9.710  1.00  0.78           H  
ATOM   1284 1HB  TRP A  82       9.780   8.351  -7.013  1.00  0.78           H  
ATOM   1285 2HB  TRP A  82       8.121   7.871  -7.219  1.00  0.78           H  
ATOM   1286  HD1 TRP A  82       7.545   5.457  -8.097  1.00  0.78           H  
ATOM   1287  HE1 TRP A  82       8.869   3.238  -8.118  1.00  0.78           H  
ATOM   1288  HE3 TRP A  82      12.307   7.282  -7.379  1.00  0.78           H  
ATOM   1289  HZ2 TRP A  82      11.532   2.379  -7.843  1.00  0.78           H  
ATOM   1290  HZ3 TRP A  82      14.150   5.654  -7.271  1.00  0.78           H  
ATOM   1291  HH2 TRP A  82      13.789   3.280  -7.494  1.00  0.78           H  
ATOM   1292  N   PRO A  83       8.193  10.929  -9.714  1.00  0.81           N  
ATOM   1293  CA  PRO A  83       7.648  12.275  -9.565  1.00  0.81           C  
ATOM   1294  C   PRO A  83       6.173  12.295  -9.200  1.00  0.81           C  
ATOM   1295  O   PRO A  83       5.659  13.289  -8.689  1.00  0.81           O  
ATOM   1296  CB  PRO A  83       7.849  12.877 -10.961  1.00  0.81           C  
ATOM   1297  CG  PRO A  83       7.896  11.686 -11.894  1.00  0.81           C  
ATOM   1298  CD  PRO A  83       8.586  10.607 -11.103  1.00  0.81           C  
ATOM   1299  HA  PRO A  83       8.245  12.818  -8.814  1.00  0.81           H  
ATOM   1300 1HB  PRO A  83       7.027  13.568 -11.191  1.00  0.81           H  
ATOM   1301 2HB  PRO A  83       8.777  13.465 -10.979  1.00  0.81           H  
ATOM   1302 1HG  PRO A  83       6.881  11.407 -12.207  1.00  0.81           H  
ATOM   1303 2HG  PRO A  83       8.451  11.951 -12.808  1.00  0.81           H  
ATOM   1304 1HD  PRO A  83       8.235   9.618 -11.418  1.00  0.81           H  
ATOM   1305 2HD  PRO A  83       9.670  10.743 -11.239  1.00  0.81           H  
ATOM   1306  N   SER A  84       5.489  11.188  -9.477  1.00  0.84           N  
ATOM   1307  CA  SER A  84       4.065  11.058  -9.212  1.00  0.84           C  
ATOM   1308  C   SER A  84       3.780  10.561  -7.800  1.00  0.84           C  
ATOM   1309  O   SER A  84       2.619  10.446  -7.400  1.00  0.84           O  
ATOM   1310  CB  SER A  84       3.437  10.122 -10.226  1.00  0.84           C  
ATOM   1311  OG  SER A  84       3.909   8.809 -10.068  1.00  0.84           O  
ATOM   1312  H   SER A  84       5.966  10.407  -9.896  1.00  0.84           H  
ATOM   1313  HA  SER A  84       3.609  12.042  -9.322  1.00  0.84           H  
ATOM   1314 1HB  SER A  84       2.354  10.140 -10.116  1.00  0.84           H  
ATOM   1315 2HB  SER A  84       3.670  10.475 -11.230  1.00  0.84           H  
ATOM   1316  HG  SER A  84       3.547   8.498  -9.231  1.00  0.84           H  
ATOM   1317  N   VAL A  85       4.833  10.219  -7.065  1.00  0.84           N  
ATOM   1318  CA  VAL A  85       4.690   9.663  -5.736  1.00  0.84           C  
ATOM   1319  C   VAL A  85       5.131  10.674  -4.657  1.00  0.84           C  
ATOM   1320  O   VAL A  85       6.290  11.085  -4.649  1.00  0.84           O  
ATOM   1321  CB  VAL A  85       5.548   8.397  -5.656  1.00  0.84           C  
ATOM   1322  CG1 VAL A  85       5.469   7.823  -4.361  1.00  0.84           C  
ATOM   1323  CG2 VAL A  85       5.073   7.380  -6.693  1.00  0.84           C  
ATOM   1324  H   VAL A  85       5.780  10.348  -7.427  1.00  0.84           H  
ATOM   1325  HA  VAL A  85       3.662   9.355  -5.606  1.00  0.84           H  
ATOM   1326  HB  VAL A  85       6.580   8.665  -5.832  1.00  0.84           H  
ATOM   1327 1HG1 VAL A  85       6.090   6.930  -4.308  1.00  0.84           H  
ATOM   1328 2HG1 VAL A  85       5.812   8.553  -3.628  1.00  0.84           H  
ATOM   1329 3HG1 VAL A  85       4.441   7.572  -4.195  1.00  0.84           H  
ATOM   1330 1HG2 VAL A  85       5.692   6.484  -6.630  1.00  0.84           H  
ATOM   1331 2HG2 VAL A  85       4.030   7.113  -6.492  1.00  0.84           H  
ATOM   1332 3HG2 VAL A  85       5.155   7.806  -7.689  1.00  0.84           H  
ATOM   1333  N   PRO A  86       4.242  11.117  -3.746  1.00  0.83           N  
ATOM   1334  CA  PRO A  86       4.548  12.067  -2.687  1.00  0.83           C  
ATOM   1335  C   PRO A  86       5.676  11.520  -1.855  1.00  0.83           C  
ATOM   1336  O   PRO A  86       5.712  10.307  -1.620  1.00  0.83           O  
ATOM   1337  CB  PRO A  86       3.249  12.108  -1.872  1.00  0.83           C  
ATOM   1338  CG  PRO A  86       2.169  11.719  -2.861  1.00  0.83           C  
ATOM   1339  CD  PRO A  86       2.823  10.699  -3.785  1.00  0.83           C  
ATOM   1340  HA  PRO A  86       4.803  13.047  -3.122  1.00  0.83           H  
ATOM   1341 1HB  PRO A  86       3.318  11.415  -1.024  1.00  0.83           H  
ATOM   1342 2HB  PRO A  86       3.101  13.113  -1.448  1.00  0.83           H  
ATOM   1343 1HG  PRO A  86       1.301  11.301  -2.326  1.00  0.83           H  
ATOM   1344 2HG  PRO A  86       1.810  12.606  -3.403  1.00  0.83           H  
ATOM   1345 1HD  PRO A  86       2.695   9.674  -3.406  1.00  0.83           H  
ATOM   1346 2HD  PRO A  86       2.385  10.844  -4.786  1.00  0.83           H  
ATOM   1347  N   HIS A  87       6.564  12.376  -1.368  1.00  0.82           N  
ATOM   1348  CA  HIS A  87       7.619  11.809  -0.557  1.00  0.82           C  
ATOM   1349  C   HIS A  87       8.101  12.692   0.578  1.00  0.82           C  
ATOM   1350  O   HIS A  87       7.994  13.920   0.537  1.00  0.82           O  
ATOM   1351  CB  HIS A  87       8.796  11.364  -1.450  1.00  0.82           C  
ATOM   1352  CG  HIS A  87       9.591  12.421  -2.181  1.00  0.82           C  
ATOM   1353  ND1 HIS A  87      10.682  13.054  -1.618  1.00  0.82           N  
ATOM   1354  CD2 HIS A  87       9.479  12.916  -3.439  1.00  0.82           C  
ATOM   1355  CE1 HIS A  87      11.204  13.900  -2.496  1.00  0.82           C  
ATOM   1356  NE2 HIS A  87      10.496  13.839  -3.604  1.00  0.82           N  
ATOM   1357  H   HIS A  87       6.522  13.365  -1.564  1.00  0.82           H  
ATOM   1358  HA  HIS A  87       7.230  10.922  -0.095  1.00  0.82           H  
ATOM   1359 1HB  HIS A  87       9.498  10.795  -0.837  1.00  0.82           H  
ATOM   1360 2HB  HIS A  87       8.414  10.677  -2.205  1.00  0.82           H  
ATOM   1361  HD2 HIS A  87       8.732  12.632  -4.186  1.00  0.82           H  
ATOM   1362  HE1 HIS A  87      12.074  14.535  -2.337  1.00  0.82           H  
ATOM   1363  HE2 HIS A  87      10.684  14.390  -4.469  1.00  0.82           H  
ATOM   1364  N   VAL A  88       8.637  12.025   1.597  1.00  0.80           N  
ATOM   1365  CA  VAL A  88       9.199  12.687   2.768  1.00  0.80           C  
ATOM   1366  C   VAL A  88      10.644  12.298   3.031  1.00  0.80           C  
ATOM   1367  O   VAL A  88      10.943  11.117   3.219  1.00  0.80           O  
ATOM   1368  CB  VAL A  88       8.378  12.327   4.025  1.00  0.80           C  
ATOM   1369  CG1 VAL A  88       8.994  12.981   5.261  1.00  0.80           C  
ATOM   1370  CG2 VAL A  88       6.935  12.780   3.854  1.00  0.80           C  
ATOM   1371  H   VAL A  88       8.646  11.007   1.527  1.00  0.80           H  
ATOM   1372  HA  VAL A  88       9.155  13.765   2.610  1.00  0.80           H  
ATOM   1373  HB  VAL A  88       8.408  11.246   4.173  1.00  0.80           H  
ATOM   1374 1HG1 VAL A  88       8.420  12.709   6.137  1.00  0.80           H  
ATOM   1375 2HG1 VAL A  88      10.016  12.642   5.380  1.00  0.80           H  
ATOM   1376 3HG1 VAL A  88       8.984  14.064   5.144  1.00  0.80           H  
ATOM   1377 1HG2 VAL A  88       6.378  12.513   4.735  1.00  0.80           H  
ATOM   1378 2HG2 VAL A  88       6.906  13.861   3.718  1.00  0.80           H  
ATOM   1379 3HG2 VAL A  88       6.491  12.298   2.989  1.00  0.80           H  
ATOM   1380  N   LEU A  89      11.520  13.298   3.103  1.00  0.81           N  
ATOM   1381  CA  LEU A  89      12.927  13.068   3.409  1.00  0.81           C  
ATOM   1382  C   LEU A  89      13.194  13.479   4.848  1.00  0.81           C  
ATOM   1383  O   LEU A  89      13.166  14.662   5.206  1.00  0.81           O  
ATOM   1384  CB  LEU A  89      13.821  13.837   2.456  1.00  0.81           C  
ATOM   1385  CG  LEU A  89      13.599  13.529   0.981  1.00  0.81           C  
ATOM   1386  CD1 LEU A  89      14.500  14.351   0.175  1.00  0.81           C  
ATOM   1387  CD2 LEU A  89      13.827  12.088   0.727  1.00  0.81           C  
ATOM   1388  H   LEU A  89      11.198  14.240   2.929  1.00  0.81           H  
ATOM   1389  HA  LEU A  89      13.144  12.005   3.308  1.00  0.81           H  
ATOM   1390 1HB  LEU A  89      13.658  14.903   2.606  1.00  0.81           H  
ATOM   1391 2HB  LEU A  89      14.854  13.616   2.700  1.00  0.81           H  
ATOM   1392  HG  LEU A  89      12.572  13.783   0.704  1.00  0.81           H  
ATOM   1393 1HD1 LEU A  89      14.317  14.134  -0.864  1.00  0.81           H  
ATOM   1394 2HD1 LEU A  89      14.288  15.383   0.377  1.00  0.81           H  
ATOM   1395 3HD1 LEU A  89      15.535  14.125   0.429  1.00  0.81           H  
ATOM   1396 1HD2 LEU A  89      13.660  11.885  -0.318  1.00  0.81           H  
ATOM   1397 2HD2 LEU A  89      14.846  11.815   0.992  1.00  0.81           H  
ATOM   1398 3HD2 LEU A  89      13.123  11.525   1.329  1.00  0.81           H  
ATOM   1399  N   ILE A  90      13.431  12.504   5.690  1.00  0.83           N  
ATOM   1400  CA  ILE A  90      13.526  12.795   7.093  1.00  0.83           C  
ATOM   1401  C   ILE A  90      14.936  13.151   7.487  1.00  0.83           C  
ATOM   1402  O   ILE A  90      15.748  12.298   7.837  1.00  0.83           O  
ATOM   1403  CB  ILE A  90      13.057  11.591   7.885  1.00  0.83           C  
ATOM   1404  CG1 ILE A  90      11.673  11.245   7.412  1.00  0.83           C  
ATOM   1405  CG2 ILE A  90      13.038  11.936   9.379  1.00  0.83           C  
ATOM   1406  CD1 ILE A  90      11.190   9.962   7.910  1.00  0.83           C  
ATOM   1407  H   ILE A  90      13.491  11.550   5.355  1.00  0.83           H  
ATOM   1408  HA  ILE A  90      12.877  13.636   7.322  1.00  0.83           H  
ATOM   1409  HB  ILE A  90      13.711  10.745   7.695  1.00  0.83           H  
ATOM   1410 1HG1 ILE A  90      10.998  12.036   7.701  1.00  0.83           H  
ATOM   1411 2HG1 ILE A  90      11.688  11.184   6.321  1.00  0.83           H  
ATOM   1412 1HG2 ILE A  90      12.689  11.088   9.944  1.00  0.83           H  
ATOM   1413 2HG2 ILE A  90      14.038  12.206   9.704  1.00  0.83           H  
ATOM   1414 3HG2 ILE A  90      12.371  12.780   9.545  1.00  0.83           H  
ATOM   1415 1HD1 ILE A  90      10.203   9.756   7.506  1.00  0.83           H  
ATOM   1416 2HD1 ILE A  90      11.877   9.227   7.577  1.00  0.83           H  
ATOM   1417 3HD1 ILE A  90      11.152   9.970   8.989  1.00  0.83           H  
ATOM   1418  N   GLU A  91      15.193  14.433   7.428  1.00  0.88           N  
ATOM   1419  CA  GLU A  91      16.455  15.030   7.808  1.00  0.88           C  
ATOM   1420  C   GLU A  91      16.384  15.298   9.316  1.00  0.88           C  
ATOM   1421  O   GLU A  91      15.280  15.368   9.861  1.00  0.88           O  
ATOM   1422  CB  GLU A  91      16.685  16.324   7.015  1.00  0.88           C  
ATOM   1423  CG  GLU A  91      16.823  16.112   5.520  1.00  0.88           C  
ATOM   1424  CD  GLU A  91      17.099  17.392   4.724  1.00  0.88           C  
ATOM   1425  OE1 GLU A  91      16.956  18.454   5.281  1.00  0.88           O  
ATOM   1426  OE2 GLU A  91      17.444  17.298   3.551  1.00  0.88           O  
ATOM   1427  H   GLU A  91      14.446  15.011   7.046  1.00  0.88           H  
ATOM   1428  HA  GLU A  91      17.247  14.324   7.580  1.00  0.88           H  
ATOM   1429 1HB  GLU A  91      15.845  16.997   7.174  1.00  0.88           H  
ATOM   1430 2HB  GLU A  91      17.575  16.832   7.367  1.00  0.88           H  
ATOM   1431 1HG  GLU A  91      17.649  15.436   5.388  1.00  0.88           H  
ATOM   1432 2HG  GLU A  91      15.921  15.627   5.137  1.00  0.88           H  
ATOM   1433  N   PRO A  92      17.501  15.414  10.035  1.00  0.95           N  
ATOM   1434  CA  PRO A  92      17.501  15.798  11.430  1.00  0.95           C  
ATOM   1435  C   PRO A  92      16.715  17.093  11.565  1.00  0.95           C  
ATOM   1436  O   PRO A  92      16.893  18.016  10.773  1.00  0.95           O  
ATOM   1437  CB  PRO A  92      18.990  16.012  11.700  1.00  0.95           C  
ATOM   1438  CG  PRO A  92      19.679  15.059  10.740  1.00  0.95           C  
ATOM   1439  CD  PRO A  92      18.833  15.110   9.475  1.00  0.95           C  
ATOM   1440  HA  PRO A  92      17.081  14.994  12.050  1.00  0.95           H  
ATOM   1441 1HB  PRO A  92      19.262  17.064  11.534  1.00  0.95           H  
ATOM   1442 2HB  PRO A  92      19.214  15.800  12.756  1.00  0.95           H  
ATOM   1443 1HG  PRO A  92      20.720  15.382  10.576  1.00  0.95           H  
ATOM   1444 2HG  PRO A  92      19.725  14.061  11.189  1.00  0.95           H  
ATOM   1445 1HD  PRO A  92      19.174  15.911   8.808  1.00  0.95           H  
ATOM   1446 2HD  PRO A  92      18.862  14.122   8.999  1.00  0.95           H  
ATOM   1447  N   GLY A  93      15.856  17.166  12.571  1.00  1.01           N  
ATOM   1448  CA  GLY A  93      15.029  18.351  12.796  1.00  1.01           C  
ATOM   1449  C   GLY A  93      13.626  18.279  12.155  1.00  1.01           C  
ATOM   1450  O   GLY A  93      12.763  19.098  12.475  1.00  1.01           O  
ATOM   1451  H   GLY A  93      15.761  16.377  13.196  1.00  1.01           H  
ATOM   1452 1HA  GLY A  93      14.923  18.503  13.870  1.00  1.01           H  
ATOM   1453 2HA  GLY A  93      15.553  19.225  12.413  1.00  1.01           H  
ATOM   1454  N   VAL A  94      13.382  17.302  11.276  1.00  1.05           N  
ATOM   1455  CA  VAL A  94      12.059  17.159  10.652  1.00  1.05           C  
ATOM   1456  C   VAL A  94      10.981  16.814  11.662  1.00  1.05           C  
ATOM   1457  O   VAL A  94      11.179  15.968  12.533  1.00  1.05           O  
ATOM   1458  CB  VAL A  94      12.092  16.119   9.511  1.00  1.05           C  
ATOM   1459  CG1 VAL A  94      10.681  15.781   9.001  1.00  1.05           C  
ATOM   1460  CG2 VAL A  94      12.869  16.725   8.357  1.00  1.05           C  
ATOM   1461  H   VAL A  94      14.125  16.654  11.007  1.00  1.05           H  
ATOM   1462  HA  VAL A  94      11.799  18.117  10.202  1.00  1.05           H  
ATOM   1463  HB  VAL A  94      12.572  15.206   9.860  1.00  1.05           H  
ATOM   1464 1HG1 VAL A  94      10.755  15.060   8.185  1.00  1.05           H  
ATOM   1465 2HG1 VAL A  94      10.090  15.345   9.810  1.00  1.05           H  
ATOM   1466 3HG1 VAL A  94      10.191  16.683   8.642  1.00  1.05           H  
ATOM   1467 1HG2 VAL A  94      12.909  16.025   7.537  1.00  1.05           H  
ATOM   1468 2HG2 VAL A  94      12.369  17.632   8.026  1.00  1.05           H  
ATOM   1469 3HG2 VAL A  94      13.874  16.974   8.678  1.00  1.05           H  
ATOM   1470  N   ARG A  95       9.848  17.507  11.573  1.00  1.05           N  
ATOM   1471  CA  ARG A  95       8.746  17.283  12.498  1.00  1.05           C  
ATOM   1472  C   ARG A  95       8.202  15.861  12.450  1.00  1.05           C  
ATOM   1473  O   ARG A  95       7.899  15.327  11.381  1.00  1.05           O  
ATOM   1474  CB  ARG A  95       7.603  18.247  12.206  1.00  1.05           C  
ATOM   1475  CG  ARG A  95       6.429  18.165  13.182  1.00  1.05           C  
ATOM   1476  CD  ARG A  95       5.394  19.203  12.901  1.00  1.05           C  
ATOM   1477  NE  ARG A  95       4.264  19.101  13.814  1.00  1.05           N  
ATOM   1478  CZ  ARG A  95       3.210  19.940  13.834  1.00  1.05           C  
ATOM   1479  NH1 ARG A  95       3.153  20.944  12.988  1.00  1.05           N  
ATOM   1480  NH2 ARG A  95       2.234  19.753  14.705  1.00  1.05           N  
ATOM   1481  H   ARG A  95       9.754  18.200  10.846  1.00  1.05           H  
ATOM   1482  HA  ARG A  95       9.110  17.475  13.507  1.00  1.05           H  
ATOM   1483 1HB  ARG A  95       7.978  19.270  12.223  1.00  1.05           H  
ATOM   1484 2HB  ARG A  95       7.213  18.055  11.206  1.00  1.05           H  
ATOM   1485 1HG  ARG A  95       5.957  17.183  13.102  1.00  1.05           H  
ATOM   1486 2HG  ARG A  95       6.791  18.305  14.200  1.00  1.05           H  
ATOM   1487 1HD  ARG A  95       5.831  20.195  13.010  1.00  1.05           H  
ATOM   1488 2HD  ARG A  95       5.022  19.079  11.885  1.00  1.05           H  
ATOM   1489  HE  ARG A  95       4.272  18.338  14.482  1.00  1.05           H  
ATOM   1490 1HH1 ARG A  95       3.900  21.088  12.325  1.00  1.05           H  
ATOM   1491 2HH1 ARG A  95       2.363  21.573  13.005  1.00  1.05           H  
ATOM   1492 1HH2 ARG A  95       2.279  18.980  15.355  1.00  1.05           H  
ATOM   1493 2HH2 ARG A  95       1.444  20.380  14.720  1.00  1.05           H  
ATOM   1494  N   THR A  96       8.072  15.274  13.631  1.00  1.01           N  
ATOM   1495  CA  THR A  96       7.537  13.937  13.836  1.00  1.01           C  
ATOM   1496  C   THR A  96       6.498  14.011  14.932  1.00  1.01           C  
ATOM   1497  O   THR A  96       6.173  15.094  15.411  1.00  1.01           O  
ATOM   1498  CB  THR A  96       8.588  12.913  14.256  1.00  1.01           C  
ATOM   1499  OG1 THR A  96       9.035  13.202  15.594  1.00  1.01           O  
ATOM   1500  CG2 THR A  96       9.751  12.902  13.282  1.00  1.01           C  
ATOM   1501  H   THR A  96       8.372  15.790  14.445  1.00  1.01           H  
ATOM   1502  HA  THR A  96       7.054  13.596  12.919  1.00  1.01           H  
ATOM   1503  HB  THR A  96       8.140  11.946  14.249  1.00  1.01           H  
ATOM   1504  HG1 THR A  96       9.673  13.932  15.578  1.00  1.01           H  
ATOM   1505 1HG2 THR A  96      10.450  12.150  13.575  1.00  1.01           H  
ATOM   1506 2HG2 THR A  96       9.393  12.686  12.281  1.00  1.01           H  
ATOM   1507 3HG2 THR A  96      10.233  13.864  13.281  1.00  1.01           H  
ATOM   1508  N   GLY A  97       5.991  12.859  15.347  1.00  0.94           N  
ATOM   1509  CA  GLY A  97       5.024  12.800  16.434  1.00  0.94           C  
ATOM   1510  C   GLY A  97       5.663  12.962  17.822  1.00  0.94           C  
ATOM   1511  O   GLY A  97       4.944  13.019  18.821  1.00  0.94           O  
ATOM   1512  H   GLY A  97       6.293  12.001  14.911  1.00  0.94           H  
ATOM   1513 1HA  GLY A  97       4.267  13.570  16.287  1.00  0.94           H  
ATOM   1514 2HA  GLY A  97       4.515  11.844  16.401  1.00  0.94           H  
ATOM   1515  N   ILE A  98       7.004  13.015  17.889  1.00  0.88           N  
ATOM   1516  CA  ILE A  98       7.708  13.178  19.160  1.00  0.88           C  
ATOM   1517  C   ILE A  98       8.552  14.445  19.319  1.00  0.88           C  
ATOM   1518  O   ILE A  98       9.494  14.655  18.555  1.00  0.88           O  
ATOM   1519  CB  ILE A  98       8.619  11.994  19.470  1.00  0.88           C  
ATOM   1520  CG1 ILE A  98       7.838  10.754  19.689  1.00  0.88           C  
ATOM   1521  CG2 ILE A  98       9.580  12.273  20.542  1.00  0.88           C  
ATOM   1522  CD1 ILE A  98       8.742   9.634  20.031  1.00  0.88           C  
ATOM   1523  H   ILE A  98       7.562  12.977  17.035  1.00  0.88           H  
ATOM   1524  HA  ILE A  98       6.956  13.128  19.932  1.00  0.88           H  
ATOM   1525  HB  ILE A  98       9.207  11.789  18.573  1.00  0.88           H  
ATOM   1526 1HG1 ILE A  98       7.113  10.895  20.489  1.00  0.88           H  
ATOM   1527 2HG1 ILE A  98       7.306  10.508  18.782  1.00  0.88           H  
ATOM   1528 1HG2 ILE A  98      10.198  11.404  20.662  1.00  0.88           H  
ATOM   1529 2HG2 ILE A  98      10.183  13.126  20.267  1.00  0.88           H  
ATOM   1530 3HG2 ILE A  98       9.092  12.481  21.438  1.00  0.88           H  
ATOM   1531 1HD1 ILE A  98       8.175   8.728  20.166  1.00  0.88           H  
ATOM   1532 2HD1 ILE A  98       9.453   9.512  19.234  1.00  0.88           H  
ATOM   1533 3HD1 ILE A  98       9.274   9.868  20.954  1.00  0.88           H  
ATOM   1534  N   PRO A  99       8.233  15.321  20.295  1.00  0.83           N  
ATOM   1535  CA  PRO A  99       9.009  16.488  20.665  1.00  0.83           C  
ATOM   1536  C   PRO A  99      10.391  16.069  21.130  1.00  0.83           C  
ATOM   1537  O   PRO A  99      10.527  15.034  21.786  1.00  0.83           O  
ATOM   1538  CB  PRO A  99       8.202  17.085  21.829  1.00  0.83           C  
ATOM   1539  CG  PRO A  99       6.793  16.585  21.620  1.00  0.83           C  
ATOM   1540  CD  PRO A  99       6.948  15.203  21.026  1.00  0.83           C  
ATOM   1541  HA  PRO A  99       9.070  17.181  19.812  1.00  0.83           H  
ATOM   1542 1HB  PRO A  99       8.634  16.753  22.789  1.00  0.83           H  
ATOM   1543 2HB  PRO A  99       8.274  18.181  21.810  1.00  0.83           H  
ATOM   1544 1HG  PRO A  99       6.254  16.568  22.582  1.00  0.83           H  
ATOM   1545 2HG  PRO A  99       6.240  17.267  20.958  1.00  0.83           H  
ATOM   1546 1HD  PRO A  99       7.009  14.439  21.822  1.00  0.83           H  
ATOM   1547 2HD  PRO A  99       6.101  15.041  20.334  1.00  0.83           H  
ATOM   1548  N   LEU A 100      11.389  16.890  20.855  1.00  0.81           N  
ATOM   1549  CA  LEU A 100      12.737  16.630  21.348  1.00  0.81           C  
ATOM   1550  C   LEU A 100      13.083  17.596  22.456  1.00  0.81           C  
ATOM   1551  O   LEU A 100      12.860  18.799  22.341  1.00  0.81           O  
ATOM   1552  CB  LEU A 100      13.795  16.714  20.236  1.00  0.81           C  
ATOM   1553  CG  LEU A 100      14.103  15.396  19.477  1.00  0.81           C  
ATOM   1554  CD1 LEU A 100      12.905  14.977  18.614  1.00  0.81           C  
ATOM   1555  CD2 LEU A 100      15.357  15.579  18.628  1.00  0.81           C  
ATOM   1556  H   LEU A 100      11.215  17.716  20.298  1.00  0.81           H  
ATOM   1557  HA  LEU A 100      12.772  15.623  21.763  1.00  0.81           H  
ATOM   1558 1HB  LEU A 100      13.469  17.449  19.503  1.00  0.81           H  
ATOM   1559 2HB  LEU A 100      14.725  17.066  20.673  1.00  0.81           H  
ATOM   1560  HG  LEU A 100      14.295  14.622  20.202  1.00  0.81           H  
ATOM   1561 1HD1 LEU A 100      13.123  14.053  18.094  1.00  0.81           H  
ATOM   1562 2HD1 LEU A 100      12.036  14.829  19.241  1.00  0.81           H  
ATOM   1563 3HD1 LEU A 100      12.694  15.752  17.881  1.00  0.81           H  
ATOM   1564 1HD2 LEU A 100      15.595  14.649  18.123  1.00  0.81           H  
ATOM   1565 2HD2 LEU A 100      15.185  16.348  17.894  1.00  0.81           H  
ATOM   1566 3HD2 LEU A 100      16.190  15.863  19.265  1.00  0.81           H  
ATOM   1567  N   LEU A 101      13.651  17.061  23.526  1.00  0.82           N  
ATOM   1568  CA  LEU A 101      14.055  17.854  24.681  1.00  0.82           C  
ATOM   1569  C   LEU A 101      15.533  18.208  24.575  1.00  0.82           C  
ATOM   1570  O   LEU A 101      16.149  18.727  25.508  1.00  0.82           O  
ATOM   1571  CB  LEU A 101      13.817  17.056  25.953  1.00  0.82           C  
ATOM   1572  CG  LEU A 101      12.385  16.607  26.169  1.00  0.82           C  
ATOM   1573  CD1 LEU A 101      12.326  15.832  27.438  1.00  0.82           C  
ATOM   1574  CD2 LEU A 101      11.448  17.795  26.184  1.00  0.82           C  
ATOM   1575  H   LEU A 101      13.784  16.048  23.559  1.00  0.82           H  
ATOM   1576  HA  LEU A 101      13.470  18.772  24.705  1.00  0.82           H  
ATOM   1577 1HB  LEU A 101      14.443  16.165  25.920  1.00  0.82           H  
ATOM   1578 2HB  LEU A 101      14.116  17.659  26.808  1.00  0.82           H  
ATOM   1579  HG  LEU A 101      12.098  15.935  25.357  1.00  0.82           H  
ATOM   1580 1HD1 LEU A 101      11.312  15.463  27.600  1.00  0.82           H  
ATOM   1581 2HD1 LEU A 101      13.003  15.011  27.364  1.00  0.82           H  
ATOM   1582 3HD1 LEU A 101      12.617  16.469  28.269  1.00  0.82           H  
ATOM   1583 1HD2 LEU A 101      10.423  17.444  26.335  1.00  0.82           H  
ATOM   1584 2HD2 LEU A 101      11.724  18.467  26.994  1.00  0.82           H  
ATOM   1585 3HD2 LEU A 101      11.514  18.323  25.233  1.00  0.82           H  
ATOM   1586  N   VAL A 102      16.091  17.881  23.426  1.00  0.86           N  
ATOM   1587  CA  VAL A 102      17.483  18.069  23.092  1.00  0.86           C  
ATOM   1588  C   VAL A 102      17.784  19.535  22.802  1.00  0.86           C  
ATOM   1589  O   VAL A 102      17.077  20.178  22.031  1.00  0.86           O  
ATOM   1590  CB  VAL A 102      17.795  17.207  21.859  1.00  0.86           C  
ATOM   1591  CG1 VAL A 102      19.216  17.436  21.418  1.00  0.86           C  
ATOM   1592  CG2 VAL A 102      17.486  15.715  22.198  1.00  0.86           C  
ATOM   1593  H   VAL A 102      15.490  17.472  22.731  1.00  0.86           H  
ATOM   1594  HA  VAL A 102      18.095  17.739  23.933  1.00  0.86           H  
ATOM   1595  HB  VAL A 102      17.160  17.523  21.034  1.00  0.86           H  
ATOM   1596 1HG1 VAL A 102      19.431  16.859  20.548  1.00  0.86           H  
ATOM   1597 2HG1 VAL A 102      19.350  18.470  21.190  1.00  0.86           H  
ATOM   1598 3HG1 VAL A 102      19.902  17.154  22.217  1.00  0.86           H  
ATOM   1599 1HG2 VAL A 102      17.677  15.087  21.337  1.00  0.86           H  
ATOM   1600 2HG2 VAL A 102      18.118  15.395  23.025  1.00  0.86           H  
ATOM   1601 3HG2 VAL A 102      16.435  15.611  22.488  1.00  0.86           H  
ATOM   1602  N   ASP A 103      18.833  20.060  23.431  1.00  0.90           N  
ATOM   1603  CA  ASP A 103      19.273  21.445  23.243  1.00  0.90           C  
ATOM   1604  C   ASP A 103      19.395  21.883  21.773  1.00  0.90           C  
ATOM   1605  O   ASP A 103      18.927  22.955  21.389  1.00  0.90           O  
ATOM   1606  CB  ASP A 103      20.606  21.636  23.973  1.00  0.90           C  
ATOM   1607  CG  ASP A 103      21.671  20.589  23.567  1.00  0.90           C  
ATOM   1608  OD1 ASP A 103      21.349  19.690  22.804  1.00  0.90           O  
ATOM   1609  OD2 ASP A 103      22.785  20.706  24.006  1.00  0.90           O  
ATOM   1610  H   ASP A 103      19.346  19.469  24.070  1.00  0.90           H  
ATOM   1611  HA  ASP A 103      18.534  22.092  23.717  1.00  0.90           H  
ATOM   1612 1HB  ASP A 103      20.996  22.631  23.751  1.00  0.90           H  
ATOM   1613 2HB  ASP A 103      20.446  21.577  25.049  1.00  0.90           H  
ATOM   1614  N   ASN A 104      20.012  21.024  20.968  1.00  0.94           N  
ATOM   1615  CA  ASN A 104      20.253  21.253  19.547  1.00  0.94           C  
ATOM   1616  C   ASN A 104      19.839  20.062  18.656  1.00  0.94           C  
ATOM   1617  O   ASN A 104      20.712  19.356  18.154  1.00  0.94           O  
ATOM   1618  CB  ASN A 104      21.720  21.569  19.311  1.00  0.94           C  
ATOM   1619  CG  ASN A 104      22.186  22.842  19.970  1.00  0.94           C  
ATOM   1620  OD1 ASN A 104      21.912  23.939  19.471  1.00  0.94           O  
ATOM   1621  ND2 ASN A 104      22.892  22.723  21.065  1.00  0.94           N  
ATOM   1622  H   ASN A 104      20.377  20.189  21.424  1.00  0.94           H  
ATOM   1623  HA  ASN A 104      19.678  22.126  19.240  1.00  0.94           H  
ATOM   1624 1HB  ASN A 104      22.323  20.740  19.693  1.00  0.94           H  
ATOM   1625 2HB  ASN A 104      21.908  21.637  18.241  1.00  0.94           H  
ATOM   1626 1HD2 ASN A 104      23.228  23.537  21.538  1.00  0.94           H  
ATOM   1627 2HD2 ASN A 104      23.097  21.810  21.441  1.00  0.94           H  
ATOM   1628  N   PRO A 105      18.529  19.861  18.377  1.00  0.96           N  
ATOM   1629  CA  PRO A 105      17.915  18.733  17.663  1.00  0.96           C  
ATOM   1630  C   PRO A 105      18.590  18.386  16.341  1.00  0.96           C  
ATOM   1631  O   PRO A 105      18.576  17.240  15.905  1.00  0.96           O  
ATOM   1632  CB  PRO A 105      16.502  19.255  17.398  1.00  0.96           C  
ATOM   1633  CG  PRO A 105      16.236  20.194  18.533  1.00  0.96           C  
ATOM   1634  CD  PRO A 105      17.543  20.893  18.765  1.00  0.96           C  
ATOM   1635  HA  PRO A 105      17.889  17.855  18.328  1.00  0.96           H  
ATOM   1636 1HB  PRO A 105      16.466  19.751  16.415  1.00  0.96           H  
ATOM   1637 2HB  PRO A 105      15.792  18.433  17.357  1.00  0.96           H  
ATOM   1638 1HG  PRO A 105      15.420  20.886  18.282  1.00  0.96           H  
ATOM   1639 2HG  PRO A 105      15.911  19.632  19.429  1.00  0.96           H  
ATOM   1640 1HD  PRO A 105      17.627  21.779  18.120  1.00  0.96           H  
ATOM   1641 2HD  PRO A 105      17.604  21.145  19.815  1.00  0.96           H  
ATOM   1642  N   LYS A 106      19.184  19.383  15.695  1.00  0.95           N  
ATOM   1643  CA  LYS A 106      19.868  19.211  14.418  1.00  0.95           C  
ATOM   1644  C   LYS A 106      21.048  18.233  14.511  1.00  0.95           C  
ATOM   1645  O   LYS A 106      21.490  17.692  13.496  1.00  0.95           O  
ATOM   1646  CB  LYS A 106      20.340  20.577  13.918  1.00  0.95           C  
ATOM   1647  CG  LYS A 106      21.472  21.210  14.749  1.00  0.95           C  
ATOM   1648  CD  LYS A 106      21.813  22.614  14.240  1.00  0.95           C  
ATOM   1649  CE  LYS A 106      22.917  23.284  15.074  1.00  0.95           C  
ATOM   1650  NZ  LYS A 106      24.270  22.683  14.834  1.00  0.95           N  
ATOM   1651  H   LYS A 106      19.173  20.304  16.101  1.00  0.95           H  
ATOM   1652  HA  LYS A 106      19.154  18.803  13.699  1.00  0.95           H  
ATOM   1653 1HB  LYS A 106      20.695  20.483  12.892  1.00  0.95           H  
ATOM   1654 2HB  LYS A 106      19.500  21.271  13.913  1.00  0.95           H  
ATOM   1655 1HG  LYS A 106      21.173  21.261  15.798  1.00  0.95           H  
ATOM   1656 2HG  LYS A 106      22.367  20.588  14.677  1.00  0.95           H  
ATOM   1657 1HD  LYS A 106      22.149  22.547  13.205  1.00  0.95           H  
ATOM   1658 2HD  LYS A 106      20.921  23.238  14.274  1.00  0.95           H  
ATOM   1659 1HE  LYS A 106      22.953  24.341  14.824  1.00  0.95           H  
ATOM   1660 2HE  LYS A 106      22.671  23.178  16.133  1.00  0.95           H  
ATOM   1661 1HZ  LYS A 106      24.951  23.156  15.400  1.00  0.95           H  
ATOM   1662 2HZ  LYS A 106      24.302  21.682  15.068  1.00  0.95           H  
ATOM   1663 3HZ  LYS A 106      24.517  22.784  13.865  1.00  0.95           H  
ATOM   1664  N   GLU A 107      21.549  18.010  15.735  1.00  0.91           N  
ATOM   1665  CA  GLU A 107      22.672  17.118  15.989  1.00  0.91           C  
ATOM   1666  C   GLU A 107      22.202  15.687  16.263  1.00  0.91           C  
ATOM   1667  O   GLU A 107      23.019  14.795  16.510  1.00  0.91           O  
ATOM   1668  CB  GLU A 107      23.479  17.608  17.197  1.00  0.91           C  
ATOM   1669  CG  GLU A 107      24.108  19.010  17.055  1.00  0.91           C  
ATOM   1670  CD  GLU A 107      25.145  19.111  15.970  1.00  0.91           C  
ATOM   1671  OE1 GLU A 107      25.986  18.250  15.898  1.00  0.91           O  
ATOM   1672  OE2 GLU A 107      25.115  20.073  15.219  1.00  0.91           O  
ATOM   1673  H   GLU A 107      21.131  18.484  16.533  1.00  0.91           H  
ATOM   1674  HA  GLU A 107      23.313  17.107  15.109  1.00  0.91           H  
ATOM   1675 1HB  GLU A 107      22.827  17.630  18.073  1.00  0.91           H  
ATOM   1676 2HB  GLU A 107      24.281  16.902  17.407  1.00  0.91           H  
ATOM   1677 1HG  GLU A 107      23.311  19.724  16.851  1.00  0.91           H  
ATOM   1678 2HG  GLU A 107      24.559  19.285  18.007  1.00  0.91           H  
ATOM   1679  N   VAL A 108      20.891  15.462  16.236  1.00  0.86           N  
ATOM   1680  CA  VAL A 108      20.344  14.145  16.500  1.00  0.86           C  
ATOM   1681  C   VAL A 108      20.020  13.469  15.186  1.00  0.86           C  
ATOM   1682  O   VAL A 108      19.225  13.967  14.392  1.00  0.86           O  
ATOM   1683  CB  VAL A 108      19.075  14.256  17.346  1.00  0.86           C  
ATOM   1684  CG1 VAL A 108      18.502  12.911  17.600  1.00  0.86           C  
ATOM   1685  CG2 VAL A 108      19.394  14.932  18.614  1.00  0.86           C  
ATOM   1686  H   VAL A 108      20.242  16.216  16.025  1.00  0.86           H  
ATOM   1687  HA  VAL A 108      21.082  13.551  17.038  1.00  0.86           H  
ATOM   1688  HB  VAL A 108      18.333  14.835  16.799  1.00  0.86           H  
ATOM   1689 1HG1 VAL A 108      17.612  13.047  18.180  1.00  0.86           H  
ATOM   1690 2HG1 VAL A 108      18.268  12.435  16.656  1.00  0.86           H  
ATOM   1691 3HG1 VAL A 108      19.209  12.299  18.147  1.00  0.86           H  
ATOM   1692 1HG2 VAL A 108      18.492  15.021  19.197  1.00  0.86           H  
ATOM   1693 2HG2 VAL A 108      20.133  14.352  19.165  1.00  0.86           H  
ATOM   1694 3HG2 VAL A 108      19.794  15.924  18.395  1.00  0.86           H  
ATOM   1695  N   GLY A 109      20.621  12.314  14.956  1.00  0.81           N  
ATOM   1696  CA  GLY A 109      20.431  11.643  13.688  1.00  0.81           C  
ATOM   1697  C   GLY A 109      18.968  11.357  13.444  1.00  0.81           C  
ATOM   1698  O   GLY A 109      18.203  11.054  14.368  1.00  0.81           O  
ATOM   1699  H   GLY A 109      21.253  11.934  15.641  1.00  0.81           H  
ATOM   1700 1HA  GLY A 109      20.829  12.261  12.883  1.00  0.81           H  
ATOM   1701 2HA  GLY A 109      20.989  10.705  13.683  1.00  0.81           H  
ATOM   1702  N   ALA A 110      18.587  11.425  12.179  1.00  0.76           N  
ATOM   1703  CA  ALA A 110      17.216  11.185  11.797  1.00  0.76           C  
ATOM   1704  C   ALA A 110      16.767   9.799  12.212  1.00  0.76           C  
ATOM   1705  O   ALA A 110      15.620   9.611  12.617  1.00  0.76           O  
ATOM   1706  CB  ALA A 110      17.084  11.352  10.311  1.00  0.76           C  
ATOM   1707  H   ALA A 110      19.264  11.671  11.473  1.00  0.76           H  
ATOM   1708  HA  ALA A 110      16.583  11.911  12.301  1.00  0.76           H  
ATOM   1709 1HB  ALA A 110      16.057  11.184  10.029  1.00  0.76           H  
ATOM   1710 2HB  ALA A 110      17.378  12.356  10.025  1.00  0.76           H  
ATOM   1711 3HB  ALA A 110      17.721  10.634   9.808  1.00  0.76           H  
ATOM   1712  N   ASP A 111      17.666   8.816  12.117  1.00  0.71           N  
ATOM   1713  CA  ASP A 111      17.328   7.437  12.465  1.00  0.71           C  
ATOM   1714  C   ASP A 111      16.935   7.288  13.920  1.00  0.71           C  
ATOM   1715  O   ASP A 111      16.037   6.523  14.265  1.00  0.71           O  
ATOM   1716  CB  ASP A 111      18.531   6.556  12.157  1.00  0.71           C  
ATOM   1717  CG  ASP A 111      19.819   7.074  12.848  1.00  0.71           C  
ATOM   1718  OD1 ASP A 111      19.810   8.176  13.391  1.00  0.71           O  
ATOM   1719  OD2 ASP A 111      20.802   6.384  12.803  1.00  0.71           O  
ATOM   1720  H   ASP A 111      18.594   9.034  11.790  1.00  0.71           H  
ATOM   1721  HA  ASP A 111      16.489   7.113  11.853  1.00  0.71           H  
ATOM   1722 1HB  ASP A 111      18.333   5.540  12.506  1.00  0.71           H  
ATOM   1723 2HB  ASP A 111      18.704   6.497  11.091  1.00  0.71           H  
ATOM   1724  N   ARG A 112      17.552   8.092  14.763  1.00  0.68           N  
ATOM   1725  CA  ARG A 112      17.269   8.074  16.189  1.00  0.68           C  
ATOM   1726  C   ARG A 112      15.888   8.641  16.429  1.00  0.68           C  
ATOM   1727  O   ARG A 112      15.067   8.075  17.158  1.00  0.68           O  
ATOM   1728  CB  ARG A 112      18.290   8.917  16.914  1.00  0.68           C  
ATOM   1729  CG  ARG A 112      19.676   8.343  16.881  1.00  0.68           C  
ATOM   1730  CD  ARG A 112      20.682   9.266  17.431  1.00  0.68           C  
ATOM   1731  NE  ARG A 112      20.512   9.485  18.838  1.00  0.68           N  
ATOM   1732  CZ  ARG A 112      21.118  10.424  19.558  1.00  0.68           C  
ATOM   1733  NH1 ARG A 112      21.981  11.268  19.025  1.00  0.68           N  
ATOM   1734  NH2 ARG A 112      20.819  10.471  20.816  1.00  0.68           N  
ATOM   1735  H   ARG A 112      18.306   8.666  14.378  1.00  0.68           H  
ATOM   1736  HA  ARG A 112      17.313   7.049  16.557  1.00  0.68           H  
ATOM   1737 1HB  ARG A 112      18.321   9.912  16.506  1.00  0.68           H  
ATOM   1738 2HB  ARG A 112      18.004   9.001  17.950  1.00  0.68           H  
ATOM   1739 1HG  ARG A 112      19.683   7.429  17.465  1.00  0.68           H  
ATOM   1740 2HG  ARG A 112      19.947   8.117  15.853  1.00  0.68           H  
ATOM   1741 1HD  ARG A 112      21.663   8.850  17.261  1.00  0.68           H  
ATOM   1742 2HD  ARG A 112      20.596  10.221  16.926  1.00  0.68           H  
ATOM   1743  HE  ARG A 112      19.862   8.864  19.363  1.00  0.68           H  
ATOM   1744 1HH1 ARG A 112      22.215  11.203  18.051  1.00  0.68           H  
ATOM   1745 2HH1 ARG A 112      22.425  11.968  19.604  1.00  0.68           H  
ATOM   1746 1HH2 ARG A 112      20.138   9.758  21.145  1.00  0.68           H  
ATOM   1747 2HH2 ARG A 112      21.239  11.161  21.418  1.00  0.68           H  
ATOM   1748  N   ILE A 113      15.581   9.711  15.709  1.00  0.65           N  
ATOM   1749  CA  ILE A 113      14.294  10.360  15.861  1.00  0.65           C  
ATOM   1750  C   ILE A 113      13.181   9.414  15.405  1.00  0.65           C  
ATOM   1751  O   ILE A 113      12.173   9.235  16.100  1.00  0.65           O  
ATOM   1752  CB  ILE A 113      14.277  11.658  15.051  1.00  0.65           C  
ATOM   1753  CG1 ILE A 113      15.281  12.637  15.680  1.00  0.65           C  
ATOM   1754  CG2 ILE A 113      12.913  12.230  15.064  1.00  0.65           C  
ATOM   1755  CD1 ILE A 113      15.613  13.857  14.844  1.00  0.65           C  
ATOM   1756  H   ILE A 113      16.295  10.114  15.092  1.00  0.65           H  
ATOM   1757  HA  ILE A 113      14.140  10.595  16.911  1.00  0.65           H  
ATOM   1758  HB  ILE A 113      14.587  11.461  14.029  1.00  0.65           H  
ATOM   1759 1HG1 ILE A 113      14.887  12.965  16.631  1.00  0.65           H  
ATOM   1760 2HG1 ILE A 113      16.199  12.094  15.854  1.00  0.65           H  
ATOM   1761 1HG2 ILE A 113      12.891  13.155  14.487  1.00  0.65           H  
ATOM   1762 2HG2 ILE A 113      12.248  11.504  14.622  1.00  0.65           H  
ATOM   1763 3HG2 ILE A 113      12.604  12.432  16.089  1.00  0.65           H  
ATOM   1764 1HD1 ILE A 113      16.341  14.473  15.376  1.00  0.65           H  
ATOM   1765 2HD1 ILE A 113      16.041  13.540  13.898  1.00  0.65           H  
ATOM   1766 3HD1 ILE A 113      14.711  14.435  14.662  1.00  0.65           H  
ATOM   1767  N   VAL A 114      13.389   8.785  14.252  1.00  0.64           N  
ATOM   1768  CA  VAL A 114      12.423   7.850  13.706  1.00  0.64           C  
ATOM   1769  C   VAL A 114      12.231   6.607  14.569  1.00  0.64           C  
ATOM   1770  O   VAL A 114      11.084   6.207  14.808  1.00  0.64           O  
ATOM   1771  CB  VAL A 114      12.806   7.486  12.269  1.00  0.64           C  
ATOM   1772  CG1 VAL A 114      12.009   6.417  11.786  1.00  0.64           C  
ATOM   1773  CG2 VAL A 114      12.520   8.681  11.432  1.00  0.64           C  
ATOM   1774  H   VAL A 114      14.243   8.981  13.731  1.00  0.64           H  
ATOM   1775  HA  VAL A 114      11.466   8.365  13.652  1.00  0.64           H  
ATOM   1776  HB  VAL A 114      13.858   7.194  12.215  1.00  0.64           H  
ATOM   1777 1HG1 VAL A 114      12.264   6.190  10.756  1.00  0.64           H  
ATOM   1778 2HG1 VAL A 114      12.160   5.528  12.397  1.00  0.64           H  
ATOM   1779 3HG1 VAL A 114      11.004   6.759  11.852  1.00  0.64           H  
ATOM   1780 1HG2 VAL A 114      12.729   8.464  10.418  1.00  0.64           H  
ATOM   1781 2HG2 VAL A 114      11.471   8.927  11.525  1.00  0.64           H  
ATOM   1782 3HG2 VAL A 114      13.127   9.521  11.775  1.00  0.64           H  
ATOM   1783  N   ASN A 115      13.315   6.012  15.073  1.00  0.63           N  
ATOM   1784  CA  ASN A 115      13.179   4.847  15.937  1.00  0.63           C  
ATOM   1785  C   ASN A 115      12.388   5.188  17.181  1.00  0.63           C  
ATOM   1786  O   ASN A 115      11.547   4.407  17.626  1.00  0.63           O  
ATOM   1787  CB  ASN A 115      14.534   4.333  16.347  1.00  0.63           C  
ATOM   1788  CG  ASN A 115      15.192   3.651  15.286  1.00  0.63           C  
ATOM   1789  OD1 ASN A 115      14.507   3.230  14.363  1.00  0.63           O  
ATOM   1790  ND2 ASN A 115      16.489   3.518  15.352  1.00  0.63           N  
ATOM   1791  H   ASN A 115      14.249   6.357  14.845  1.00  0.63           H  
ATOM   1792  HA  ASN A 115      12.639   4.069  15.396  1.00  0.63           H  
ATOM   1793 1HB  ASN A 115      15.156   5.176  16.666  1.00  0.63           H  
ATOM   1794 2HB  ASN A 115      14.426   3.673  17.187  1.00  0.63           H  
ATOM   1795 1HD2 ASN A 115      16.989   3.057  14.618  1.00  0.63           H  
ATOM   1796 2HD2 ASN A 115      16.988   3.893  16.132  1.00  0.63           H  
ATOM   1797  N   CYS A 116      12.614   6.382  17.719  1.00  0.63           N  
ATOM   1798  CA  CYS A 116      11.886   6.814  18.889  1.00  0.63           C  
ATOM   1799  C   CYS A 116      10.403   6.952  18.598  1.00  0.63           C  
ATOM   1800  O   CYS A 116       9.562   6.517  19.391  1.00  0.63           O  
ATOM   1801  CB  CYS A 116      12.442   8.141  19.359  1.00  0.63           C  
ATOM   1802  SG  CYS A 116      14.066   7.993  20.067  1.00  0.63           S  
ATOM   1803  H   CYS A 116      13.336   6.995  17.332  1.00  0.63           H  
ATOM   1804  HA  CYS A 116      12.025   6.075  19.675  1.00  0.63           H  
ATOM   1805 1HB  CYS A 116      12.518   8.820  18.518  1.00  0.63           H  
ATOM   1806 2HB  CYS A 116      11.781   8.602  20.073  1.00  0.63           H  
ATOM   1807  HG  CYS A 116      14.715   7.877  18.879  1.00  0.63           H  
ATOM   1808  N   LEU A 117      10.066   7.494  17.423  1.00  0.63           N  
ATOM   1809  CA  LEU A 117       8.664   7.645  17.060  1.00  0.63           C  
ATOM   1810  C   LEU A 117       8.002   6.293  17.038  1.00  0.63           C  
ATOM   1811  O   LEU A 117       6.943   6.086  17.637  1.00  0.63           O  
ATOM   1812  CB  LEU A 117       8.508   8.284  15.683  1.00  0.63           C  
ATOM   1813  CG  LEU A 117       7.052   8.435  15.232  1.00  0.63           C  
ATOM   1814  CD1 LEU A 117       6.349   9.350  16.200  1.00  0.63           C  
ATOM   1815  CD2 LEU A 117       7.004   8.970  13.830  1.00  0.63           C  
ATOM   1816  H   LEU A 117      10.795   7.849  16.801  1.00  0.63           H  
ATOM   1817  HA  LEU A 117       8.156   8.255  17.791  1.00  0.63           H  
ATOM   1818 1HB  LEU A 117       8.974   9.271  15.698  1.00  0.63           H  
ATOM   1819 2HB  LEU A 117       9.024   7.671  14.946  1.00  0.63           H  
ATOM   1820  HG  LEU A 117       6.553   7.472  15.266  1.00  0.63           H  
ATOM   1821 1HD1 LEU A 117       5.311   9.455  15.907  1.00  0.63           H  
ATOM   1822 2HD1 LEU A 117       6.394   8.918  17.200  1.00  0.63           H  
ATOM   1823 3HD1 LEU A 117       6.836  10.316  16.201  1.00  0.63           H  
ATOM   1824 1HD2 LEU A 117       5.977   9.087  13.513  1.00  0.63           H  
ATOM   1825 2HD2 LEU A 117       7.496   9.913  13.790  1.00  0.63           H  
ATOM   1826 3HD2 LEU A 117       7.512   8.264  13.175  1.00  0.63           H  
ATOM   1827  N   ALA A 118       8.642   5.366  16.339  1.00  0.64           N  
ATOM   1828  CA  ALA A 118       8.124   4.026  16.199  1.00  0.64           C  
ATOM   1829  C   ALA A 118       8.004   3.310  17.531  1.00  0.64           C  
ATOM   1830  O   ALA A 118       7.012   2.619  17.789  1.00  0.64           O  
ATOM   1831  CB  ALA A 118       9.042   3.268  15.294  1.00  0.64           C  
ATOM   1832  H   ALA A 118       9.522   5.611  15.883  1.00  0.64           H  
ATOM   1833  HA  ALA A 118       7.137   4.084  15.764  1.00  0.64           H  
ATOM   1834 1HB  ALA A 118       8.672   2.263  15.136  1.00  0.64           H  
ATOM   1835 2HB  ALA A 118       9.115   3.759  14.372  1.00  0.64           H  
ATOM   1836 3HB  ALA A 118      10.008   3.250  15.756  1.00  0.64           H  
ATOM   1837  N   ALA A 119       9.000   3.467  18.400  1.00  0.65           N  
ATOM   1838  CA  ALA A 119       8.946   2.813  19.691  1.00  0.65           C  
ATOM   1839  C   ALA A 119       7.789   3.342  20.505  1.00  0.65           C  
ATOM   1840  O   ALA A 119       7.068   2.587  21.159  1.00  0.65           O  
ATOM   1841  CB  ALA A 119      10.238   3.027  20.444  1.00  0.65           C  
ATOM   1842  H   ALA A 119       9.816   4.027  18.156  1.00  0.65           H  
ATOM   1843  HA  ALA A 119       8.794   1.747  19.528  1.00  0.65           H  
ATOM   1844 1HB  ALA A 119      10.196   2.516  21.404  1.00  0.65           H  
ATOM   1845 2HB  ALA A 119      11.048   2.629  19.854  1.00  0.65           H  
ATOM   1846 3HB  ALA A 119      10.392   4.096  20.603  1.00  0.65           H  
ATOM   1847  N   TYR A 120       7.577   4.649  20.463  1.00  0.67           N  
ATOM   1848  CA  TYR A 120       6.501   5.177  21.261  1.00  0.67           C  
ATOM   1849  C   TYR A 120       5.161   4.740  20.705  1.00  0.67           C  
ATOM   1850  O   TYR A 120       4.314   4.227  21.431  1.00  0.67           O  
ATOM   1851  CB  TYR A 120       6.551   6.683  21.378  1.00  0.67           C  
ATOM   1852  CG  TYR A 120       5.507   7.139  22.369  1.00  0.67           C  
ATOM   1853  CD1 TYR A 120       5.732   6.909  23.733  1.00  0.67           C  
ATOM   1854  CD2 TYR A 120       4.345   7.755  21.957  1.00  0.67           C  
ATOM   1855  CE1 TYR A 120       4.797   7.291  24.666  1.00  0.67           C  
ATOM   1856  CE2 TYR A 120       3.403   8.144  22.903  1.00  0.67           C  
ATOM   1857  CZ  TYR A 120       3.628   7.914  24.252  1.00  0.67           C  
ATOM   1858  OH  TYR A 120       2.685   8.302  25.182  1.00  0.67           O  
ATOM   1859  H   TYR A 120       8.177   5.270  19.916  1.00  0.67           H  
ATOM   1860  HA  TYR A 120       6.590   4.766  22.266  1.00  0.67           H  
ATOM   1861 1HB  TYR A 120       7.518   6.992  21.704  1.00  0.67           H  
ATOM   1862 2HB  TYR A 120       6.347   7.141  20.405  1.00  0.67           H  
ATOM   1863  HD1 TYR A 120       6.651   6.417  24.065  1.00  0.67           H  
ATOM   1864  HD2 TYR A 120       4.166   7.931  20.890  1.00  0.67           H  
ATOM   1865  HE1 TYR A 120       4.980   7.102  25.721  1.00  0.67           H  
ATOM   1866  HE2 TYR A 120       2.483   8.631  22.582  1.00  0.67           H  
ATOM   1867  HH  TYR A 120       3.074   8.254  26.084  1.00  0.67           H  
ATOM   1868  N   ASP A 121       4.962   4.876  19.405  1.00  0.69           N  
ATOM   1869  CA  ASP A 121       3.683   4.473  18.851  1.00  0.69           C  
ATOM   1870  C   ASP A 121       3.385   2.978  19.049  1.00  0.69           C  
ATOM   1871  O   ASP A 121       2.224   2.600  19.234  1.00  0.69           O  
ATOM   1872  CB  ASP A 121       3.585   4.898  17.392  1.00  0.69           C  
ATOM   1873  CG  ASP A 121       3.341   6.438  17.270  1.00  0.69           C  
ATOM   1874  OD1 ASP A 121       3.036   7.043  18.274  1.00  0.69           O  
ATOM   1875  OD2 ASP A 121       3.425   6.980  16.186  1.00  0.69           O  
ATOM   1876  H   ASP A 121       5.685   5.272  18.802  1.00  0.69           H  
ATOM   1877  HA  ASP A 121       2.910   5.024  19.385  1.00  0.69           H  
ATOM   1878 1HB  ASP A 121       4.524   4.649  16.895  1.00  0.69           H  
ATOM   1879 2HB  ASP A 121       2.785   4.357  16.895  1.00  0.69           H  
ATOM   1880  N   ARG A 122       4.425   2.130  19.044  1.00  0.72           N  
ATOM   1881  CA  ARG A 122       4.241   0.696  19.230  1.00  0.72           C  
ATOM   1882  C   ARG A 122       4.032   0.270  20.685  1.00  0.72           C  
ATOM   1883  O   ARG A 122       3.216  -0.616  20.953  1.00  0.72           O  
ATOM   1884  CB  ARG A 122       5.423  -0.095  18.687  1.00  0.72           C  
ATOM   1885  CG  ARG A 122       5.229  -1.597  18.828  1.00  0.72           C  
ATOM   1886  CD  ARG A 122       6.256  -2.430  18.134  1.00  0.72           C  
ATOM   1887  NE  ARG A 122       6.015  -3.845  18.425  1.00  0.72           N  
ATOM   1888  CZ  ARG A 122       6.716  -4.898  17.954  1.00  0.72           C  
ATOM   1889  NH1 ARG A 122       7.730  -4.747  17.142  1.00  0.72           N  
ATOM   1890  NH2 ARG A 122       6.366  -6.120  18.319  1.00  0.72           N  
ATOM   1891  H   ARG A 122       5.367   2.476  18.865  1.00  0.72           H  
ATOM   1892  HA  ARG A 122       3.358   0.403  18.664  1.00  0.72           H  
ATOM   1893 1HB  ARG A 122       5.582   0.143  17.637  1.00  0.72           H  
ATOM   1894 2HB  ARG A 122       6.328   0.189  19.229  1.00  0.72           H  
ATOM   1895 1HG  ARG A 122       5.261  -1.847  19.889  1.00  0.72           H  
ATOM   1896 2HG  ARG A 122       4.253  -1.866  18.429  1.00  0.72           H  
ATOM   1897 1HD  ARG A 122       6.188  -2.284  17.056  1.00  0.72           H  
ATOM   1898 2HD  ARG A 122       7.254  -2.167  18.470  1.00  0.72           H  
ATOM   1899  HE  ARG A 122       5.246  -4.052  19.047  1.00  0.72           H  
ATOM   1900 1HH1 ARG A 122       8.051  -3.820  16.826  1.00  0.72           H  
ATOM   1901 2HH1 ARG A 122       8.227  -5.556  16.806  1.00  0.72           H  
ATOM   1902 1HH2 ARG A 122       5.583  -6.257  18.944  1.00  0.72           H  
ATOM   1903 2HH2 ARG A 122       6.882  -6.916  17.971  1.00  0.72           H  
ATOM   1904  N   PHE A 123       4.763   0.872  21.623  1.00  0.73           N  
ATOM   1905  CA  PHE A 123       4.676   0.439  23.014  1.00  0.73           C  
ATOM   1906  C   PHE A 123       3.828   1.372  23.899  1.00  0.73           C  
ATOM   1907  O   PHE A 123       3.281   0.939  24.913  1.00  0.73           O  
ATOM   1908  CB  PHE A 123       6.107   0.273  23.541  1.00  0.73           C  
ATOM   1909  CG  PHE A 123       6.838  -0.815  22.749  1.00  0.73           C  
ATOM   1910  CD1 PHE A 123       7.818  -0.492  21.824  1.00  0.73           C  
ATOM   1911  CD2 PHE A 123       6.512  -2.151  22.906  1.00  0.73           C  
ATOM   1912  CE1 PHE A 123       8.445  -1.468  21.076  1.00  0.73           C  
ATOM   1913  CE2 PHE A 123       7.148  -3.127  22.163  1.00  0.73           C  
ATOM   1914  CZ  PHE A 123       8.114  -2.785  21.250  1.00  0.73           C  
ATOM   1915  H   PHE A 123       5.428   1.604  21.369  1.00  0.73           H  
ATOM   1916  HA  PHE A 123       4.205  -0.543  23.031  1.00  0.73           H  
ATOM   1917 1HB  PHE A 123       6.657   1.212  23.435  1.00  0.73           H  
ATOM   1918 2HB  PHE A 123       6.098   0.000  24.595  1.00  0.73           H  
ATOM   1919  HD1 PHE A 123       8.086   0.542  21.684  1.00  0.73           H  
ATOM   1920  HD2 PHE A 123       5.741  -2.433  23.624  1.00  0.73           H  
ATOM   1921  HE1 PHE A 123       9.210  -1.188  20.348  1.00  0.73           H  
ATOM   1922  HE2 PHE A 123       6.880  -4.174  22.299  1.00  0.73           H  
ATOM   1923  HZ  PHE A 123       8.612  -3.557  20.664  1.00  0.73           H  
ATOM   1924  N   ARG A 124       3.730   2.652  23.518  1.00  0.74           N  
ATOM   1925  CA  ARG A 124       2.972   3.722  24.193  1.00  0.74           C  
ATOM   1926  C   ARG A 124       3.350   3.960  25.654  1.00  0.74           C  
ATOM   1927  O   ARG A 124       2.584   4.541  26.427  1.00  0.74           O  
ATOM   1928  CB  ARG A 124       1.492   3.418  24.102  1.00  0.74           C  
ATOM   1929  CG  ARG A 124       0.987   3.252  22.672  1.00  0.74           C  
ATOM   1930  CD  ARG A 124      -0.468   3.031  22.641  1.00  0.74           C  
ATOM   1931  NE  ARG A 124      -0.968   2.812  21.299  1.00  0.74           N  
ATOM   1932  CZ  ARG A 124      -2.259   2.540  21.018  1.00  0.74           C  
ATOM   1933  NH1 ARG A 124      -3.138   2.473  21.995  1.00  0.74           N  
ATOM   1934  NH2 ARG A 124      -2.655   2.341  19.777  1.00  0.74           N  
ATOM   1935  H   ARG A 124       4.199   2.941  22.671  1.00  0.74           H  
ATOM   1936  HA  ARG A 124       3.158   4.647  23.645  1.00  0.74           H  
ATOM   1937 1HB  ARG A 124       1.262   2.508  24.652  1.00  0.74           H  
ATOM   1938 2HB  ARG A 124       0.929   4.229  24.560  1.00  0.74           H  
ATOM   1939 1HG  ARG A 124       1.224   4.149  22.092  1.00  0.74           H  
ATOM   1940 2HG  ARG A 124       1.476   2.391  22.205  1.00  0.74           H  
ATOM   1941 1HD  ARG A 124      -0.708   2.153  23.239  1.00  0.74           H  
ATOM   1942 2HD  ARG A 124      -0.975   3.901  23.055  1.00  0.74           H  
ATOM   1943  HE  ARG A 124      -0.302   2.854  20.527  1.00  0.74           H  
ATOM   1944 1HH1 ARG A 124      -2.847   2.625  22.950  1.00  0.74           H  
ATOM   1945 2HH1 ARG A 124      -4.106   2.270  21.786  1.00  0.74           H  
ATOM   1946 1HH2 ARG A 124      -1.996   2.388  19.007  1.00  0.74           H  
ATOM   1947 2HH2 ARG A 124      -3.634   2.139  19.587  1.00  0.74           H  
ATOM   1948  N   LYS A 125       4.541   3.525  26.006  1.00  0.74           N  
ATOM   1949  CA  LYS A 125       5.098   3.641  27.333  1.00  0.74           C  
ATOM   1950  C   LYS A 125       6.516   4.123  27.236  1.00  0.74           C  
ATOM   1951  O   LYS A 125       7.070   4.216  26.140  1.00  0.74           O  
ATOM   1952  CB  LYS A 125       5.033   2.319  28.096  1.00  0.74           C  
ATOM   1953  CG  LYS A 125       3.617   1.815  28.413  1.00  0.74           C  
ATOM   1954  CD  LYS A 125       3.657   0.566  29.291  1.00  0.74           C  
ATOM   1955  CE  LYS A 125       2.262   0.124  29.716  1.00  0.74           C  
ATOM   1956  NZ  LYS A 125       2.308  -1.010  30.694  1.00  0.74           N  
ATOM   1957  H   LYS A 125       5.089   3.062  25.298  1.00  0.74           H  
ATOM   1958  HA  LYS A 125       4.533   4.389  27.888  1.00  0.74           H  
ATOM   1959 1HB  LYS A 125       5.551   1.544  27.528  1.00  0.74           H  
ATOM   1960 2HB  LYS A 125       5.558   2.425  29.040  1.00  0.74           H  
ATOM   1961 1HG  LYS A 125       3.061   2.598  28.928  1.00  0.74           H  
ATOM   1962 2HG  LYS A 125       3.099   1.575  27.485  1.00  0.74           H  
ATOM   1963 1HD  LYS A 125       4.128  -0.245  28.735  1.00  0.74           H  
ATOM   1964 2HD  LYS A 125       4.246   0.752  30.169  1.00  0.74           H  
ATOM   1965 1HE  LYS A 125       1.750   0.965  30.179  1.00  0.74           H  
ATOM   1966 2HE  LYS A 125       1.704  -0.191  28.834  1.00  0.74           H  
ATOM   1967 1HZ  LYS A 125       1.377  -1.272  30.961  1.00  0.74           H  
ATOM   1968 2HZ  LYS A 125       2.777  -1.797  30.285  1.00  0.74           H  
ATOM   1969 3HZ  LYS A 125       2.832  -0.705  31.543  1.00  0.74           H  
ATOM   1970  N   ALA A 126       7.102   4.444  28.374  1.00  0.72           N  
ATOM   1971  CA  ALA A 126       8.486   4.857  28.370  1.00  0.72           C  
ATOM   1972  C   ALA A 126       9.308   3.737  27.777  1.00  0.72           C  
ATOM   1973  O   ALA A 126       8.983   2.559  27.958  1.00  0.72           O  
ATOM   1974  CB  ALA A 126       8.949   5.182  29.770  1.00  0.72           C  
ATOM   1975  H   ALA A 126       6.597   4.370  29.245  1.00  0.72           H  
ATOM   1976  HA  ALA A 126       8.589   5.728  27.729  1.00  0.72           H  
ATOM   1977 1HB  ALA A 126       9.955   5.472  29.744  1.00  0.72           H  
ATOM   1978 2HB  ALA A 126       8.358   5.985  30.182  1.00  0.72           H  
ATOM   1979 3HB  ALA A 126       8.839   4.303  30.389  1.00  0.72           H  
ATOM   1980  N   ALA A 127      10.347   4.088  27.043  1.00  0.69           N  
ATOM   1981  CA  ALA A 127      11.163   3.051  26.453  1.00  0.69           C  
ATOM   1982  C   ALA A 127      12.581   3.485  26.178  1.00  0.69           C  
ATOM   1983  O   ALA A 127      12.892   4.666  25.989  1.00  0.69           O  
ATOM   1984  CB  ALA A 127      10.538   2.575  25.141  1.00  0.69           C  
ATOM   1985  H   ALA A 127      10.553   5.076  26.905  1.00  0.69           H  
ATOM   1986  HA  ALA A 127      11.200   2.228  27.158  1.00  0.69           H  
ATOM   1987 1HB  ALA A 127      11.141   1.764  24.725  1.00  0.69           H  
ATOM   1988 2HB  ALA A 127       9.525   2.215  25.326  1.00  0.69           H  
ATOM   1989 3HB  ALA A 127      10.505   3.401  24.434  1.00  0.69           H  
ATOM   1990  N   ILE A 128      13.445   2.496  26.132  1.00  0.66           N  
ATOM   1991  CA  ILE A 128      14.821   2.707  25.744  1.00  0.66           C  
ATOM   1992  C   ILE A 128      15.038   1.863  24.506  1.00  0.66           C  
ATOM   1993  O   ILE A 128      14.659   0.692  24.493  1.00  0.66           O  
ATOM   1994  CB  ILE A 128      15.804   2.361  26.872  1.00  0.66           C  
ATOM   1995  CG1 ILE A 128      15.516   3.244  28.099  1.00  0.66           C  
ATOM   1996  CG2 ILE A 128      17.211   2.562  26.423  1.00  0.66           C  
ATOM   1997  CD1 ILE A 128      16.284   2.872  29.340  1.00  0.66           C  
ATOM   1998  H   ILE A 128      13.102   1.554  26.325  1.00  0.66           H  
ATOM   1999  HA  ILE A 128      14.962   3.747  25.482  1.00  0.66           H  
ATOM   2000  HB  ILE A 128      15.678   1.363  27.139  1.00  0.66           H  
ATOM   2001 1HG1 ILE A 128      15.746   4.275  27.843  1.00  0.66           H  
ATOM   2002 2HG1 ILE A 128      14.468   3.171  28.334  1.00  0.66           H  
ATOM   2003 1HG2 ILE A 128      17.891   2.311  27.231  1.00  0.66           H  
ATOM   2004 2HG2 ILE A 128      17.407   1.920  25.566  1.00  0.66           H  
ATOM   2005 3HG2 ILE A 128      17.351   3.609  26.140  1.00  0.66           H  
ATOM   2006 1HD1 ILE A 128      16.012   3.547  30.148  1.00  0.66           H  
ATOM   2007 2HD1 ILE A 128      16.047   1.859  29.629  1.00  0.66           H  
ATOM   2008 3HD1 ILE A 128      17.352   2.950  29.147  1.00  0.66           H  
ATOM   2009  N   VAL A 129      15.560   2.473  23.454  1.00  0.65           N  
ATOM   2010  CA  VAL A 129      15.750   1.778  22.196  1.00  0.65           C  
ATOM   2011  C   VAL A 129      17.229   1.621  21.912  1.00  0.65           C  
ATOM   2012  O   VAL A 129      17.962   2.609  21.907  1.00  0.65           O  
ATOM   2013  CB  VAL A 129      15.100   2.553  21.035  1.00  0.65           C  
ATOM   2014  CG1 VAL A 129      15.326   1.780  19.729  1.00  0.65           C  
ATOM   2015  CG2 VAL A 129      13.618   2.769  21.309  1.00  0.65           C  
ATOM   2016  H   VAL A 129      15.848   3.441  23.551  1.00  0.65           H  
ATOM   2017  HA  VAL A 129      15.289   0.801  22.266  1.00  0.65           H  
ATOM   2018  HB  VAL A 129      15.588   3.522  20.934  1.00  0.65           H  
ATOM   2019 1HG1 VAL A 129      14.888   2.320  18.909  1.00  0.65           H  
ATOM   2020 2HG1 VAL A 129      16.395   1.654  19.547  1.00  0.65           H  
ATOM   2021 3HG1 VAL A 129      14.855   0.795  19.807  1.00  0.65           H  
ATOM   2022 1HG2 VAL A 129      13.190   3.329  20.480  1.00  0.65           H  
ATOM   2023 2HG2 VAL A 129      13.119   1.807  21.403  1.00  0.65           H  
ATOM   2024 3HG2 VAL A 129      13.492   3.336  22.233  1.00  0.65           H  
ATOM   2025  N   VAL A 130      17.672   0.386  21.686  1.00  0.66           N  
ATOM   2026  CA  VAL A 130      19.081   0.132  21.452  1.00  0.66           C  
ATOM   2027  C   VAL A 130      19.300  -0.365  20.025  1.00  0.66           C  
ATOM   2028  O   VAL A 130      18.993  -1.518  19.717  1.00  0.66           O  
ATOM   2029  CB  VAL A 130      19.592  -0.958  22.394  1.00  0.66           C  
ATOM   2030  CG1 VAL A 130      21.075  -1.114  22.136  1.00  0.66           C  
ATOM   2031  CG2 VAL A 130      19.209  -0.658  23.858  1.00  0.66           C  
ATOM   2032  H   VAL A 130      17.007  -0.377  21.683  1.00  0.66           H  
ATOM   2033  HA  VAL A 130      19.642   1.044  21.613  1.00  0.66           H  
ATOM   2034  HB  VAL A 130      19.134  -1.905  22.119  1.00  0.66           H  
ATOM   2035 1HG1 VAL A 130      21.466  -1.899  22.744  1.00  0.66           H  
ATOM   2036 2HG1 VAL A 130      21.234  -1.344  21.087  1.00  0.66           H  
ATOM   2037 3HG1 VAL A 130      21.596  -0.213  22.356  1.00  0.66           H  
ATOM   2038 1HG2 VAL A 130      19.571  -1.461  24.498  1.00  0.66           H  
ATOM   2039 2HG2 VAL A 130      19.634   0.264  24.178  1.00  0.66           H  
ATOM   2040 3HG2 VAL A 130      18.121  -0.595  23.938  1.00  0.66           H  
ATOM   2041  N   ASP A 131      19.817   0.497  19.159  1.00  0.68           N  
ATOM   2042  CA  ASP A 131      20.030   0.142  17.755  1.00  0.68           C  
ATOM   2043  C   ASP A 131      21.434  -0.400  17.542  1.00  0.68           C  
ATOM   2044  O   ASP A 131      22.403   0.309  17.808  1.00  0.68           O  
ATOM   2045  CB  ASP A 131      19.764   1.333  16.829  1.00  0.68           C  
ATOM   2046  CG  ASP A 131      19.871   0.969  15.308  1.00  0.68           C  
ATOM   2047  OD1 ASP A 131      19.045   0.208  14.825  1.00  0.68           O  
ATOM   2048  OD2 ASP A 131      20.749   1.489  14.654  1.00  0.68           O  
ATOM   2049  H   ASP A 131      20.078   1.421  19.500  1.00  0.68           H  
ATOM   2050  HA  ASP A 131      19.336  -0.652  17.496  1.00  0.68           H  
ATOM   2051 1HB  ASP A 131      18.763   1.723  17.028  1.00  0.68           H  
ATOM   2052 2HB  ASP A 131      20.474   2.127  17.050  1.00  0.68           H  
ATOM   2053  N   PHE A 132      21.555  -1.646  17.083  1.00  0.72           N  
ATOM   2054  CA  PHE A 132      22.865  -2.268  16.913  1.00  0.72           C  
ATOM   2055  C   PHE A 132      23.355  -2.409  15.453  1.00  0.72           C  
ATOM   2056  O   PHE A 132      23.036  -3.401  14.764  1.00  0.72           O  
ATOM   2057  CB  PHE A 132      22.806  -3.663  17.474  1.00  0.72           C  
ATOM   2058  CG  PHE A 132      22.561  -3.843  18.937  1.00  0.72           C  
ATOM   2059  CD1 PHE A 132      21.291  -3.849  19.476  1.00  0.72           C  
ATOM   2060  CD2 PHE A 132      23.599  -4.094  19.758  1.00  0.72           C  
ATOM   2061  CE1 PHE A 132      21.097  -4.102  20.804  1.00  0.72           C  
ATOM   2062  CE2 PHE A 132      23.404  -4.347  21.085  1.00  0.72           C  
ATOM   2063  CZ  PHE A 132      22.150  -4.351  21.601  1.00  0.72           C  
ATOM   2064  H   PHE A 132      20.714  -2.187  16.885  1.00  0.72           H  
ATOM   2065  HA  PHE A 132      23.595  -1.673  17.460  1.00  0.72           H  
ATOM   2066 1HB  PHE A 132      22.031  -4.206  16.944  1.00  0.72           H  
ATOM   2067 2HB  PHE A 132      23.729  -4.143  17.264  1.00  0.72           H  
ATOM   2068  HD1 PHE A 132      20.436  -3.654  18.839  1.00  0.72           H  
ATOM   2069  HD2 PHE A 132      24.604  -4.105  19.337  1.00  0.72           H  
ATOM   2070  HE1 PHE A 132      20.101  -4.096  21.221  1.00  0.72           H  
ATOM   2071  HE2 PHE A 132      24.252  -4.556  21.722  1.00  0.72           H  
ATOM   2072  HZ  PHE A 132      21.989  -4.544  22.643  1.00  0.72           H  
ATOM   2073  N   GLY A 133      24.177  -1.456  15.003  1.00  0.75           N  
ATOM   2074  CA  GLY A 133      24.707  -1.435  13.636  1.00  0.75           C  
ATOM   2075  C   GLY A 133      26.214  -1.168  13.661  1.00  0.75           C  
ATOM   2076  O   GLY A 133      26.959  -1.789  14.421  1.00  0.75           O  
ATOM   2077  H   GLY A 133      24.435  -0.676  15.615  1.00  0.75           H  
ATOM   2078 1HA  GLY A 133      24.509  -2.387  13.146  1.00  0.75           H  
ATOM   2079 2HA  GLY A 133      24.202  -0.659  13.062  1.00  0.75           H  
ATOM   2080  N   SER A 134      26.659  -0.202  12.837  1.00  0.77           N  
ATOM   2081  CA  SER A 134      28.068   0.232  12.777  1.00  0.77           C  
ATOM   2082  C   SER A 134      28.454   0.959  14.075  1.00  0.77           C  
ATOM   2083  O   SER A 134      29.631   1.141  14.402  1.00  0.77           O  
ATOM   2084  CB  SER A 134      28.276   1.155  11.597  1.00  0.77           C  
ATOM   2085  OG  SER A 134      27.590   2.364  11.787  1.00  0.77           O  
ATOM   2086  H   SER A 134      25.995   0.254  12.228  1.00  0.77           H  
ATOM   2087  HA  SER A 134      28.704  -0.648  12.666  1.00  0.77           H  
ATOM   2088 1HB  SER A 134      29.340   1.352  11.472  1.00  0.77           H  
ATOM   2089 2HB  SER A 134      27.922   0.671  10.684  1.00  0.77           H  
ATOM   2090  HG  SER A 134      27.869   2.688  12.652  1.00  0.77           H  
ATOM   2091  N   SER A 135      27.429   1.344  14.805  1.00  0.77           N  
ATOM   2092  CA  SER A 135      27.492   2.018  16.078  1.00  0.77           C  
ATOM   2093  C   SER A 135      26.358   1.446  16.899  1.00  0.77           C  
ATOM   2094  O   SER A 135      25.394   0.927  16.324  1.00  0.77           O  
ATOM   2095  CB  SER A 135      27.326   3.507  15.898  1.00  0.77           C  
ATOM   2096  OG  SER A 135      26.043   3.809  15.408  1.00  0.77           O  
ATOM   2097  H   SER A 135      26.517   1.143  14.434  1.00  0.77           H  
ATOM   2098  HA  SER A 135      28.419   1.829  16.574  1.00  0.77           H  
ATOM   2099 1HB  SER A 135      27.481   3.993  16.852  1.00  0.77           H  
ATOM   2100 2HB  SER A 135      28.084   3.879  15.214  1.00  0.77           H  
ATOM   2101  HG  SER A 135      25.428   3.398  16.026  1.00  0.77           H  
ATOM   2102  N   ILE A 136      26.453   1.543  18.215  1.00  0.75           N  
ATOM   2103  CA  ILE A 136      25.337   1.124  19.037  1.00  0.75           C  
ATOM   2104  C   ILE A 136      24.762   2.350  19.695  1.00  0.75           C  
ATOM   2105  O   ILE A 136      25.452   3.071  20.426  1.00  0.75           O  
ATOM   2106  CB  ILE A 136      25.690   0.042  20.074  1.00  0.75           C  
ATOM   2107  CG1 ILE A 136      26.213  -1.222  19.371  1.00  0.75           C  
ATOM   2108  CG2 ILE A 136      24.415  -0.312  20.867  1.00  0.75           C  
ATOM   2109  CD1 ILE A 136      26.815  -2.235  20.307  1.00  0.75           C  
ATOM   2110  H   ILE A 136      27.281   1.962  18.627  1.00  0.75           H  
ATOM   2111  HA  ILE A 136      24.582   0.699  18.398  1.00  0.75           H  
ATOM   2112  HB  ILE A 136      26.464   0.405  20.748  1.00  0.75           H  
ATOM   2113 1HG1 ILE A 136      25.392  -1.692  18.849  1.00  0.75           H  
ATOM   2114 2HG1 ILE A 136      26.949  -0.934  18.646  1.00  0.75           H  
ATOM   2115 1HG2 ILE A 136      24.640  -1.078  21.592  1.00  0.75           H  
ATOM   2116 2HG2 ILE A 136      24.040   0.573  21.377  1.00  0.75           H  
ATOM   2117 3HG2 ILE A 136      23.651  -0.682  20.177  1.00  0.75           H  
ATOM   2118 1HD1 ILE A 136      27.164  -3.101  19.744  1.00  0.75           H  
ATOM   2119 2HD1 ILE A 136      27.648  -1.768  20.813  1.00  0.75           H  
ATOM   2120 3HD1 ILE A 136      26.072  -2.553  21.037  1.00  0.75           H  
ATOM   2121  N   CYS A 137      23.509   2.622  19.373  1.00  0.72           N  
ATOM   2122  CA  CYS A 137      22.877   3.829  19.872  1.00  0.72           C  
ATOM   2123  C   CYS A 137      21.766   3.537  20.830  1.00  0.72           C  
ATOM   2124  O   CYS A 137      20.856   2.769  20.512  1.00  0.72           O  
ATOM   2125  CB  CYS A 137      22.299   4.675  18.762  1.00  0.72           C  
ATOM   2126  SG  CYS A 137      21.543   6.169  19.409  1.00  0.72           S  
ATOM   2127  H   CYS A 137      23.005   1.965  18.769  1.00  0.72           H  
ATOM   2128  HA  CYS A 137      23.624   4.422  20.395  1.00  0.72           H  
ATOM   2129 1HB  CYS A 137      23.076   4.951  18.051  1.00  0.72           H  
ATOM   2130 2HB  CYS A 137      21.537   4.111  18.227  1.00  0.72           H  
ATOM   2131  HG  CYS A 137      20.752   5.564  20.303  1.00  0.72           H  
ATOM   2132  N   VAL A 138      21.826   4.155  22.001  1.00  0.71           N  
ATOM   2133  CA  VAL A 138      20.775   3.945  22.963  1.00  0.71           C  
ATOM   2134  C   VAL A 138      19.999   5.229  23.201  1.00  0.71           C  
ATOM   2135  O   VAL A 138      20.529   6.196  23.757  1.00  0.71           O  
ATOM   2136  CB  VAL A 138      21.335   3.430  24.285  1.00  0.71           C  
ATOM   2137  CG1 VAL A 138      20.224   3.221  25.211  1.00  0.71           C  
ATOM   2138  CG2 VAL A 138      22.049   2.142  24.052  1.00  0.71           C  
ATOM   2139  H   VAL A 138      22.603   4.781  22.206  1.00  0.71           H  
ATOM   2140  HA  VAL A 138      20.101   3.194  22.582  1.00  0.71           H  
ATOM   2141  HB  VAL A 138      21.999   4.166  24.720  1.00  0.71           H  
ATOM   2142 1HG1 VAL A 138      20.602   2.843  26.155  1.00  0.71           H  
ATOM   2143 2HG1 VAL A 138      19.699   4.159  25.362  1.00  0.71           H  
ATOM   2144 3HG1 VAL A 138      19.551   2.499  24.773  1.00  0.71           H  
ATOM   2145 1HG2 VAL A 138      22.414   1.743  24.989  1.00  0.71           H  
ATOM   2146 2HG2 VAL A 138      21.358   1.474  23.633  1.00  0.71           H  
ATOM   2147 3HG2 VAL A 138      22.881   2.290  23.363  1.00  0.71           H  
ATOM   2148  N   ASP A 139      18.747   5.238  22.751  1.00  0.70           N  
ATOM   2149  CA  ASP A 139      17.874   6.402  22.866  1.00  0.70           C  
ATOM   2150  C   ASP A 139      16.817   6.199  23.915  1.00  0.70           C  
ATOM   2151  O   ASP A 139      16.328   5.089  24.096  1.00  0.70           O  
ATOM   2152  CB  ASP A 139      17.188   6.721  21.546  1.00  0.70           C  
ATOM   2153  CG  ASP A 139      18.102   7.302  20.494  1.00  0.70           C  
ATOM   2154  OD1 ASP A 139      18.921   8.153  20.818  1.00  0.70           O  
ATOM   2155  OD2 ASP A 139      17.983   6.914  19.366  1.00  0.70           O  
ATOM   2156  H   ASP A 139      18.392   4.382  22.320  1.00  0.70           H  
ATOM   2157  HA  ASP A 139      18.468   7.261  23.160  1.00  0.70           H  
ATOM   2158 1HB  ASP A 139      16.740   5.812  21.147  1.00  0.70           H  
ATOM   2159 2HB  ASP A 139      16.382   7.414  21.740  1.00  0.70           H  
ATOM   2160  N   VAL A 140      16.415   7.276  24.564  1.00  0.72           N  
ATOM   2161  CA  VAL A 140      15.344   7.173  25.539  1.00  0.72           C  
ATOM   2162  C   VAL A 140      14.135   8.082  25.269  1.00  0.72           C  
ATOM   2163  O   VAL A 140      14.281   9.277  24.994  1.00  0.72           O  
ATOM   2164  CB  VAL A 140      15.966   7.371  26.927  1.00  0.72           C  
ATOM   2165  CG1 VAL A 140      16.780   8.621  26.998  1.00  0.72           C  
ATOM   2166  CG2 VAL A 140      14.916   7.404  27.917  1.00  0.72           C  
ATOM   2167  H   VAL A 140      16.878   8.172  24.394  1.00  0.72           H  
ATOM   2168  HA  VAL A 140      14.973   6.152  25.519  1.00  0.72           H  
ATOM   2169  HB  VAL A 140      16.624   6.539  27.127  1.00  0.72           H  
ATOM   2170 1HG1 VAL A 140      17.212   8.725  27.993  1.00  0.72           H  
ATOM   2171 2HG1 VAL A 140      17.575   8.559  26.271  1.00  0.72           H  
ATOM   2172 3HG1 VAL A 140      16.182   9.456  26.785  1.00  0.72           H  
ATOM   2173 1HG2 VAL A 140      15.336   7.501  28.916  1.00  0.72           H  
ATOM   2174 2HG2 VAL A 140      14.246   8.236  27.722  1.00  0.72           H  
ATOM   2175 3HG2 VAL A 140      14.388   6.470  27.824  1.00  0.72           H  
ATOM   2176  N   VAL A 141      12.937   7.475  25.375  1.00  0.75           N  
ATOM   2177  CA  VAL A 141      11.660   8.157  25.163  1.00  0.75           C  
ATOM   2178  C   VAL A 141      10.756   8.033  26.387  1.00  0.75           C  
ATOM   2179  O   VAL A 141      10.559   6.941  26.922  1.00  0.75           O  
ATOM   2180  CB  VAL A 141      10.922   7.573  23.942  1.00  0.75           C  
ATOM   2181  CG1 VAL A 141       9.582   8.280  23.740  1.00  0.75           C  
ATOM   2182  CG2 VAL A 141      11.761   7.731  22.730  1.00  0.75           C  
ATOM   2183  H   VAL A 141      12.919   6.483  25.605  1.00  0.75           H  
ATOM   2184  HA  VAL A 141      11.869   9.201  24.981  1.00  0.75           H  
ATOM   2185  HB  VAL A 141      10.720   6.514  24.114  1.00  0.75           H  
ATOM   2186 1HG1 VAL A 141       9.092   7.859  22.891  1.00  0.75           H  
ATOM   2187 2HG1 VAL A 141       8.958   8.152  24.615  1.00  0.75           H  
ATOM   2188 3HG1 VAL A 141       9.748   9.341  23.566  1.00  0.75           H  
ATOM   2189 1HG2 VAL A 141      11.219   7.304  21.891  1.00  0.75           H  
ATOM   2190 2HG2 VAL A 141      11.949   8.793  22.555  1.00  0.75           H  
ATOM   2191 3HG2 VAL A 141      12.706   7.210  22.856  1.00  0.75           H  
ATOM   2192  N   SER A 142      10.197   9.142  26.843  1.00  0.78           N  
ATOM   2193  CA  SER A 142       9.357   9.100  28.039  1.00  0.78           C  
ATOM   2194  C   SER A 142       7.968   8.538  27.785  1.00  0.78           C  
ATOM   2195  O   SER A 142       7.533   8.412  26.647  1.00  0.78           O  
ATOM   2196  CB  SER A 142       9.202  10.475  28.628  1.00  0.78           C  
ATOM   2197  OG  SER A 142       8.409  11.325  27.801  1.00  0.78           O  
ATOM   2198  H   SER A 142      10.370  10.015  26.340  1.00  0.78           H  
ATOM   2199  HA  SER A 142       9.849   8.461  28.773  1.00  0.78           H  
ATOM   2200 1HB  SER A 142       8.742  10.396  29.609  1.00  0.78           H  
ATOM   2201 2HB  SER A 142      10.177  10.909  28.773  1.00  0.78           H  
ATOM   2202  HG  SER A 142       8.450  12.206  28.217  1.00  0.78           H  
ATOM   2203  N   ALA A 143       7.237   8.245  28.863  1.00  0.80           N  
ATOM   2204  CA  ALA A 143       5.854   7.751  28.779  1.00  0.80           C  
ATOM   2205  C   ALA A 143       4.926   8.766  28.117  1.00  0.80           C  
ATOM   2206  O   ALA A 143       3.860   8.416  27.611  1.00  0.80           O  
ATOM   2207  CB  ALA A 143       5.334   7.402  30.155  1.00  0.80           C  
ATOM   2208  H   ALA A 143       7.650   8.365  29.778  1.00  0.80           H  
ATOM   2209  HA  ALA A 143       5.854   6.860  28.159  1.00  0.80           H  
ATOM   2210 1HB  ALA A 143       4.320   7.009  30.072  1.00  0.80           H  
ATOM   2211 2HB  ALA A 143       5.977   6.651  30.611  1.00  0.80           H  
ATOM   2212 3HB  ALA A 143       5.325   8.296  30.776  1.00  0.80           H  
ATOM   2213  N   LYS A 144       5.339  10.031  28.140  1.00  0.80           N  
ATOM   2214  CA  LYS A 144       4.600  11.136  27.555  1.00  0.80           C  
ATOM   2215  C   LYS A 144       4.930  11.286  26.071  1.00  0.80           C  
ATOM   2216  O   LYS A 144       4.376  12.152  25.391  1.00  0.80           O  
ATOM   2217  CB  LYS A 144       4.919  12.441  28.286  1.00  0.80           C  
ATOM   2218  CG  LYS A 144       4.447  12.485  29.738  1.00  0.80           C  
ATOM   2219  CD  LYS A 144       4.784  13.824  30.390  1.00  0.80           C  
ATOM   2220  CE  LYS A 144       4.308  13.874  31.837  1.00  0.80           C  
ATOM   2221  NZ  LYS A 144       4.659  15.164  32.494  1.00  0.80           N  
ATOM   2222  H   LYS A 144       6.226  10.233  28.578  1.00  0.80           H  
ATOM   2223  HA  LYS A 144       3.533  10.930  27.645  1.00  0.80           H  
ATOM   2224 1HB  LYS A 144       5.997  12.609  28.274  1.00  0.80           H  
ATOM   2225 2HB  LYS A 144       4.459  13.275  27.756  1.00  0.80           H  
ATOM   2226 1HG  LYS A 144       3.368  12.331  29.773  1.00  0.80           H  
ATOM   2227 2HG  LYS A 144       4.929  11.684  30.298  1.00  0.80           H  
ATOM   2228 1HD  LYS A 144       5.865  13.981  30.361  1.00  0.80           H  
ATOM   2229 2HD  LYS A 144       4.306  14.630  29.832  1.00  0.80           H  
ATOM   2230 1HE  LYS A 144       3.226  13.749  31.861  1.00  0.80           H  
ATOM   2231 2HE  LYS A 144       4.770  13.058  32.393  1.00  0.80           H  
ATOM   2232 1HZ  LYS A 144       4.328  15.157  33.449  1.00  0.80           H  
ATOM   2233 2HZ  LYS A 144       5.663  15.284  32.488  1.00  0.80           H  
ATOM   2234 3HZ  LYS A 144       4.226  15.927  31.994  1.00  0.80           H  
ATOM   2235  N   GLY A 145       5.842  10.450  25.573  1.00  0.79           N  
ATOM   2236  CA  GLY A 145       6.247  10.491  24.185  1.00  0.79           C  
ATOM   2237  C   GLY A 145       7.289  11.535  23.850  1.00  0.79           C  
ATOM   2238  O   GLY A 145       7.287  12.028  22.734  1.00  0.79           O  
ATOM   2239  H   GLY A 145       6.277   9.744  26.157  1.00  0.79           H  
ATOM   2240 1HA  GLY A 145       6.654   9.519  23.921  1.00  0.79           H  
ATOM   2241 2HA  GLY A 145       5.369  10.641  23.560  1.00  0.79           H  
ATOM   2242  N   GLU A 146       8.141  11.934  24.800  1.00  0.78           N  
ATOM   2243  CA  GLU A 146       9.169  12.930  24.481  1.00  0.78           C  
ATOM   2244  C   GLU A 146      10.517  12.245  24.271  1.00  0.78           C  
ATOM   2245  O   GLU A 146      10.820  11.267  24.949  1.00  0.78           O  
ATOM   2246  CB  GLU A 146       9.262  13.963  25.599  1.00  0.78           C  
ATOM   2247  CG  GLU A 146       7.991  14.806  25.768  1.00  0.78           C  
ATOM   2248  CD  GLU A 146       8.041  15.754  26.942  1.00  0.78           C  
ATOM   2249  OE1 GLU A 146       8.779  15.492  27.859  1.00  0.78           O  
ATOM   2250  OE2 GLU A 146       7.338  16.735  26.920  1.00  0.78           O  
ATOM   2251  H   GLU A 146       8.115  11.538  25.740  1.00  0.78           H  
ATOM   2252  HA  GLU A 146       8.900  13.446  23.559  1.00  0.78           H  
ATOM   2253 1HB  GLU A 146       9.478  13.466  26.541  1.00  0.78           H  
ATOM   2254 2HB  GLU A 146      10.085  14.640  25.389  1.00  0.78           H  
ATOM   2255 1HG  GLU A 146       7.834  15.380  24.856  1.00  0.78           H  
ATOM   2256 2HG  GLU A 146       7.139  14.131  25.888  1.00  0.78           H  
ATOM   2257  N   PHE A 147      11.343  12.763  23.361  1.00  0.77           N  
ATOM   2258  CA  PHE A 147      12.685  12.208  23.149  1.00  0.77           C  
ATOM   2259  C   PHE A 147      13.700  12.954  24.016  1.00  0.77           C  
ATOM   2260  O   PHE A 147      13.945  14.158  23.868  1.00  0.77           O  
ATOM   2261  CB  PHE A 147      12.998  12.169  21.651  1.00  0.77           C  
ATOM   2262  CG  PHE A 147      14.313  11.612  21.194  1.00  0.77           C  
ATOM   2263  CD1 PHE A 147      15.114  10.835  21.994  1.00  0.77           C  
ATOM   2264  CD2 PHE A 147      14.707  11.815  19.880  1.00  0.77           C  
ATOM   2265  CE1 PHE A 147      16.291  10.326  21.506  1.00  0.77           C  
ATOM   2266  CE2 PHE A 147      15.866  11.294  19.398  1.00  0.77           C  
ATOM   2267  CZ  PHE A 147      16.668  10.559  20.215  1.00  0.77           C  
ATOM   2268  H   PHE A 147      11.043  13.567  22.805  1.00  0.77           H  
ATOM   2269  HA  PHE A 147      12.685  11.169  23.484  1.00  0.77           H  
ATOM   2270 1HB  PHE A 147      12.263  11.556  21.192  1.00  0.77           H  
ATOM   2271 2HB  PHE A 147      12.876  13.158  21.238  1.00  0.77           H  
ATOM   2272  HD1 PHE A 147      14.818  10.623  23.010  1.00  0.77           H  
ATOM   2273  HD2 PHE A 147      14.068  12.390  19.227  1.00  0.77           H  
ATOM   2274  HE1 PHE A 147      16.926   9.717  22.136  1.00  0.77           H  
ATOM   2275  HE2 PHE A 147      16.146  11.454  18.366  1.00  0.77           H  
ATOM   2276  HZ  PHE A 147      17.598  10.137  19.846  1.00  0.77           H  
ATOM   2277  N   LEU A 148      14.233  12.220  24.988  1.00  0.76           N  
ATOM   2278  CA  LEU A 148      15.086  12.730  26.055  1.00  0.76           C  
ATOM   2279  C   LEU A 148      16.579  12.728  25.730  1.00  0.76           C  
ATOM   2280  O   LEU A 148      17.404  13.118  26.559  1.00  0.76           O  
ATOM   2281  CB  LEU A 148      14.833  11.869  27.293  1.00  0.76           C  
ATOM   2282  CG  LEU A 148      13.662  12.222  28.141  1.00  0.76           C  
ATOM   2283  CD1 LEU A 148      12.431  12.205  27.308  1.00  0.76           C  
ATOM   2284  CD2 LEU A 148      13.537  11.207  29.213  1.00  0.76           C  
ATOM   2285  H   LEU A 148      14.025  11.216  25.009  1.00  0.76           H  
ATOM   2286  HA  LEU A 148      14.785  13.756  26.264  1.00  0.76           H  
ATOM   2287 1HB  LEU A 148      14.623  10.878  26.948  1.00  0.76           H  
ATOM   2288 2HB  LEU A 148      15.728  11.850  27.912  1.00  0.76           H  
ATOM   2289  HG  LEU A 148      13.797  13.208  28.571  1.00  0.76           H  
ATOM   2290 1HD1 LEU A 148      11.574  12.454  27.917  1.00  0.76           H  
ATOM   2291 2HD1 LEU A 148      12.508  12.925  26.512  1.00  0.76           H  
ATOM   2292 3HD1 LEU A 148      12.313  11.209  26.891  1.00  0.76           H  
ATOM   2293 1HD2 LEU A 148      12.680  11.445  29.841  1.00  0.76           H  
ATOM   2294 2HD2 LEU A 148      13.399  10.222  28.768  1.00  0.76           H  
ATOM   2295 3HD2 LEU A 148      14.446  11.217  29.807  1.00  0.76           H  
ATOM   2296  N   GLY A 149      16.923  12.269  24.539  1.00  0.77           N  
ATOM   2297  CA  GLY A 149      18.310  12.150  24.114  1.00  0.77           C  
ATOM   2298  C   GLY A 149      18.783  10.706  24.234  1.00  0.77           C  
ATOM   2299  O   GLY A 149      17.964   9.784  24.247  1.00  0.77           O  
ATOM   2300  H   GLY A 149      16.189  11.987  23.907  1.00  0.77           H  
ATOM   2301 1HA  GLY A 149      18.401  12.483  23.079  1.00  0.77           H  
ATOM   2302 2HA  GLY A 149      18.939  12.800  24.721  1.00  0.77           H  
ATOM   2303  N   GLY A 150      20.102  10.509  24.251  1.00  0.79           N  
ATOM   2304  CA  GLY A 150      20.679   9.164  24.211  1.00  0.79           C  
ATOM   2305  C   GLY A 150      22.204   9.192  24.103  1.00  0.79           C  
ATOM   2306  O   GLY A 150      22.823  10.253  24.226  1.00  0.79           O  
ATOM   2307  H   GLY A 150      20.720  11.307  24.276  1.00  0.79           H  
ATOM   2308 1HA  GLY A 150      20.378   8.599  25.094  1.00  0.79           H  
ATOM   2309 2HA  GLY A 150      20.279   8.639  23.345  1.00  0.79           H  
ATOM   2310  N   ALA A 151      22.801   8.023  23.855  1.00  0.81           N  
ATOM   2311  CA  ALA A 151      24.262   7.892  23.759  1.00  0.81           C  
ATOM   2312  C   ALA A 151      24.696   6.934  22.651  1.00  0.81           C  
ATOM   2313  O   ALA A 151      24.012   5.954  22.352  1.00  0.81           O  
ATOM   2314  CB  ALA A 151      24.813   7.394  25.076  1.00  0.81           C  
ATOM   2315  H   ALA A 151      22.194   7.208  23.769  1.00  0.81           H  
ATOM   2316  HA  ALA A 151      24.678   8.875  23.536  1.00  0.81           H  
ATOM   2317 1HB  ALA A 151      25.900   7.320  25.014  1.00  0.81           H  
ATOM   2318 2HB  ALA A 151      24.540   8.088  25.871  1.00  0.81           H  
ATOM   2319 3HB  ALA A 151      24.400   6.431  25.287  1.00  0.81           H  
ATOM   2320  N   ILE A 152      25.858   7.215  22.043  1.00  0.83           N  
ATOM   2321  CA  ILE A 152      26.373   6.367  20.962  1.00  0.83           C  
ATOM   2322  C   ILE A 152      27.786   5.825  21.185  1.00  0.83           C  
ATOM   2323  O   ILE A 152      28.721   6.583  21.455  1.00  0.83           O  
ATOM   2324  CB  ILE A 152      26.367   7.136  19.622  1.00  0.83           C  
ATOM   2325  CG1 ILE A 152      24.953   7.575  19.283  1.00  0.83           C  
ATOM   2326  CG2 ILE A 152      26.892   6.229  18.515  1.00  0.83           C  
ATOM   2327  CD1 ILE A 152      24.859   8.501  18.116  1.00  0.83           C  
ATOM   2328  H   ILE A 152      26.385   8.030  22.325  1.00  0.83           H  
ATOM   2329  HA  ILE A 152      25.711   5.513  20.860  1.00  0.83           H  
ATOM   2330  HB  ILE A 152      26.991   8.025  19.697  1.00  0.83           H  
ATOM   2331 1HG1 ILE A 152      24.380   6.698  19.070  1.00  0.83           H  
ATOM   2332 2HG1 ILE A 152      24.516   8.080  20.135  1.00  0.83           H  
ATOM   2333 1HG2 ILE A 152      26.880   6.763  17.568  1.00  0.83           H  
ATOM   2334 2HG2 ILE A 152      27.910   5.921  18.738  1.00  0.83           H  
ATOM   2335 3HG2 ILE A 152      26.251   5.346  18.445  1.00  0.83           H  
ATOM   2336 1HD1 ILE A 152      23.825   8.752  17.947  1.00  0.83           H  
ATOM   2337 2HD1 ILE A 152      25.424   9.410  18.322  1.00  0.83           H  
ATOM   2338 3HD1 ILE A 152      25.264   8.014  17.232  1.00  0.83           H  
ATOM   2339  N   ALA A 153      27.935   4.507  21.048  1.00  0.85           N  
ATOM   2340  CA  ALA A 153      29.231   3.843  21.145  1.00  0.85           C  
ATOM   2341  C   ALA A 153      29.627   3.299  19.767  1.00  0.85           C  
ATOM   2342  O   ALA A 153      28.746   2.972  18.977  1.00  0.85           O  
ATOM   2343  CB  ALA A 153      29.174   2.701  22.141  1.00  0.85           C  
ATOM   2344  H   ALA A 153      27.104   3.947  20.856  1.00  0.85           H  
ATOM   2345  HA  ALA A 153      29.957   4.573  21.481  1.00  0.85           H  
ATOM   2346 1HB  ALA A 153      30.148   2.219  22.208  1.00  0.85           H  
ATOM   2347 2HB  ALA A 153      28.891   3.087  23.119  1.00  0.85           H  
ATOM   2348 3HB  ALA A 153      28.434   1.971  21.808  1.00  0.85           H  
ATOM   2349  N   PRO A 154      30.917   3.159  19.425  1.00  0.88           N  
ATOM   2350  CA  PRO A 154      31.360   2.445  18.237  1.00  0.88           C  
ATOM   2351  C   PRO A 154      30.770   1.057  18.335  1.00  0.88           C  
ATOM   2352  O   PRO A 154      30.698   0.507  19.433  1.00  0.88           O  
ATOM   2353  CB  PRO A 154      32.880   2.439  18.384  1.00  0.88           C  
ATOM   2354  CG  PRO A 154      33.174   3.676  19.229  1.00  0.88           C  
ATOM   2355  CD  PRO A 154      31.998   3.778  20.206  1.00  0.88           C  
ATOM   2356  HA  PRO A 154      31.023   2.967  17.327  1.00  0.88           H  
ATOM   2357 1HB  PRO A 154      33.205   1.498  18.860  1.00  0.88           H  
ATOM   2358 2HB  PRO A 154      33.350   2.470  17.390  1.00  0.88           H  
ATOM   2359 1HG  PRO A 154      34.142   3.562  19.741  1.00  0.88           H  
ATOM   2360 2HG  PRO A 154      33.263   4.561  18.580  1.00  0.88           H  
ATOM   2361 1HD  PRO A 154      32.192   3.214  21.129  1.00  0.88           H  
ATOM   2362 2HD  PRO A 154      31.799   4.844  20.391  1.00  0.88           H  
ATOM   2363  N   GLY A 155      30.345   0.471  17.228  1.00  0.92           N  
ATOM   2364  CA  GLY A 155      29.738  -0.839  17.332  1.00  0.92           C  
ATOM   2365  C   GLY A 155      30.776  -1.926  17.364  1.00  0.92           C  
ATOM   2366  O   GLY A 155      31.987  -1.656  17.333  1.00  0.92           O  
ATOM   2367  H   GLY A 155      30.384   0.918  16.310  1.00  0.92           H  
ATOM   2368 1HA  GLY A 155      29.143  -0.885  18.240  1.00  0.92           H  
ATOM   2369 2HA  GLY A 155      29.059  -0.996  16.492  1.00  0.92           H  
ATOM   2370  N   VAL A 156      30.305  -3.163  17.384  1.00  0.96           N  
ATOM   2371  CA  VAL A 156      31.210  -4.281  17.473  1.00  0.96           C  
ATOM   2372  C   VAL A 156      32.053  -4.489  16.249  1.00  0.96           C  
ATOM   2373  O   VAL A 156      33.260  -4.694  16.348  1.00  0.96           O  
ATOM   2374  CB  VAL A 156      30.476  -5.588  17.642  1.00  0.96           C  
ATOM   2375  CG1 VAL A 156      31.511  -6.646  17.545  1.00  0.96           C  
ATOM   2376  CG2 VAL A 156      29.769  -5.655  18.941  1.00  0.96           C  
ATOM   2377  H   VAL A 156      29.305  -3.318  17.378  1.00  0.96           H  
ATOM   2378  HA  VAL A 156      31.865  -4.118  18.329  1.00  0.96           H  
ATOM   2379  HB  VAL A 156      29.764  -5.721  16.829  1.00  0.96           H  
ATOM   2380 1HG1 VAL A 156      31.065  -7.564  17.627  1.00  0.96           H  
ATOM   2381 2HG1 VAL A 156      32.026  -6.602  16.592  1.00  0.96           H  
ATOM   2382 3HG1 VAL A 156      32.229  -6.503  18.349  1.00  0.96           H  
ATOM   2383 1HG2 VAL A 156      29.280  -6.610  19.059  1.00  0.96           H  
ATOM   2384 2HG2 VAL A 156      30.484  -5.547  19.685  1.00  0.96           H  
ATOM   2385 3HG2 VAL A 156      29.033  -4.859  19.010  1.00  0.96           H  
ATOM   2386  N   GLN A 157      31.419  -4.464  15.083  1.00  1.01           N  
ATOM   2387  CA  GLN A 157      32.145  -4.746  13.860  1.00  1.01           C  
ATOM   2388  C   GLN A 157      33.201  -3.691  13.618  1.00  1.01           C  
ATOM   2389  O   GLN A 157      34.316  -3.993  13.202  1.00  1.01           O  
ATOM   2390  CB  GLN A 157      31.169  -4.858  12.696  1.00  1.01           C  
ATOM   2391  CG  GLN A 157      30.281  -6.111  12.808  1.00  1.01           C  
ATOM   2392  CD  GLN A 157      29.265  -6.250  11.689  1.00  1.01           C  
ATOM   2393  OE1 GLN A 157      28.913  -5.279  11.014  1.00  1.01           O  
ATOM   2394  NE2 GLN A 157      28.779  -7.475  11.490  1.00  1.01           N  
ATOM   2395  H   GLN A 157      30.428  -4.271  15.054  1.00  1.01           H  
ATOM   2396  HA  GLN A 157      32.650  -5.705  13.971  1.00  1.01           H  
ATOM   2397 1HB  GLN A 157      30.525  -3.978  12.667  1.00  1.01           H  
ATOM   2398 2HB  GLN A 157      31.720  -4.900  11.756  1.00  1.01           H  
ATOM   2399 1HG  GLN A 157      30.922  -6.993  12.798  1.00  1.01           H  
ATOM   2400 2HG  GLN A 157      29.737  -6.061  13.754  1.00  1.01           H  
ATOM   2401 1HE2 GLN A 157      28.103  -7.633  10.770  1.00  1.01           H  
ATOM   2402 2HE2 GLN A 157      29.088  -8.235  12.059  1.00  1.01           H  
ATOM   2403  N   VAL A 158      32.878  -2.450  13.950  1.00  1.06           N  
ATOM   2404  CA  VAL A 158      33.837  -1.378  13.786  1.00  1.06           C  
ATOM   2405  C   VAL A 158      35.003  -1.571  14.738  1.00  1.06           C  
ATOM   2406  O   VAL A 158      36.164  -1.460  14.334  1.00  1.06           O  
ATOM   2407  CB  VAL A 158      33.175  -0.015  14.021  1.00  1.06           C  
ATOM   2408  CG1 VAL A 158      34.235   1.077  14.038  1.00  1.06           C  
ATOM   2409  CG2 VAL A 158      32.168   0.231  12.916  1.00  1.06           C  
ATOM   2410  H   VAL A 158      31.957  -2.252  14.309  1.00  1.06           H  
ATOM   2411  HA  VAL A 158      34.215  -1.406  12.763  1.00  1.06           H  
ATOM   2412  HB  VAL A 158      32.672  -0.011  14.993  1.00  1.06           H  
ATOM   2413 1HG1 VAL A 158      33.757   2.041  14.209  1.00  1.06           H  
ATOM   2414 2HG1 VAL A 158      34.948   0.877  14.839  1.00  1.06           H  
ATOM   2415 3HG1 VAL A 158      34.758   1.093  13.082  1.00  1.06           H  
ATOM   2416 1HG2 VAL A 158      31.695   1.198  13.068  1.00  1.06           H  
ATOM   2417 2HG2 VAL A 158      32.679   0.226  11.953  1.00  1.06           H  
ATOM   2418 3HG2 VAL A 158      31.411  -0.552  12.934  1.00  1.06           H  
ATOM   2419  N   SER A 159      34.699  -1.898  15.996  1.00  1.12           N  
ATOM   2420  CA  SER A 159      35.736  -2.115  16.983  1.00  1.12           C  
ATOM   2421  C   SER A 159      36.629  -3.301  16.600  1.00  1.12           C  
ATOM   2422  O   SER A 159      37.854  -3.224  16.740  1.00  1.12           O  
ATOM   2423  CB  SER A 159      35.090  -2.323  18.336  1.00  1.12           C  
ATOM   2424  OG  SER A 159      34.432  -1.153  18.738  1.00  1.12           O  
ATOM   2425  H   SER A 159      33.726  -1.973  16.297  1.00  1.12           H  
ATOM   2426  HA  SER A 159      36.355  -1.220  17.029  1.00  1.12           H  
ATOM   2427 1HB  SER A 159      34.377  -3.148  18.285  1.00  1.12           H  
ATOM   2428 2HB  SER A 159      35.851  -2.588  19.065  1.00  1.12           H  
ATOM   2429  HG  SER A 159      33.558  -1.172  18.273  1.00  1.12           H  
ATOM   2430  N   SER A 160      36.026  -4.381  16.088  1.00  1.16           N  
ATOM   2431  CA  SER A 160      36.782  -5.552  15.667  1.00  1.16           C  
ATOM   2432  C   SER A 160      37.714  -5.181  14.517  1.00  1.16           C  
ATOM   2433  O   SER A 160      38.905  -5.517  14.550  1.00  1.16           O  
ATOM   2434  CB  SER A 160      35.851  -6.684  15.259  1.00  1.16           C  
ATOM   2435  OG  SER A 160      36.581  -7.837  14.866  1.00  1.16           O  
ATOM   2436  H   SER A 160      35.013  -4.394  16.007  1.00  1.16           H  
ATOM   2437  HA  SER A 160      37.389  -5.892  16.505  1.00  1.16           H  
ATOM   2438 1HB  SER A 160      35.191  -6.930  16.090  1.00  1.16           H  
ATOM   2439 2HB  SER A 160      35.220  -6.352  14.434  1.00  1.16           H  
ATOM   2440  HG  SER A 160      35.907  -8.522  14.635  1.00  1.16           H  
ATOM   2441  N   ASP A 161      37.189  -4.467  13.506  1.00  1.21           N  
ATOM   2442  CA  ASP A 161      38.033  -4.058  12.394  1.00  1.21           C  
ATOM   2443  C   ASP A 161      39.166  -3.171  12.874  1.00  1.21           C  
ATOM   2444  O   ASP A 161      40.301  -3.331  12.425  1.00  1.21           O  
ATOM   2445  CB  ASP A 161      37.244  -3.300  11.314  1.00  1.21           C  
ATOM   2446  CG  ASP A 161      36.337  -4.189  10.446  1.00  1.21           C  
ATOM   2447  OD1 ASP A 161      36.477  -5.387  10.513  1.00  1.21           O  
ATOM   2448  OD2 ASP A 161      35.553  -3.661   9.687  1.00  1.21           O  
ATOM   2449  H   ASP A 161      36.200  -4.217  13.509  1.00  1.21           H  
ATOM   2450  HA  ASP A 161      38.464  -4.950  11.943  1.00  1.21           H  
ATOM   2451 1HB  ASP A 161      36.612  -2.552  11.806  1.00  1.21           H  
ATOM   2452 2HB  ASP A 161      37.935  -2.764  10.668  1.00  1.21           H  
ATOM   2453  N   ALA A 162      38.881  -2.260  13.808  1.00  1.25           N  
ATOM   2454  CA  ALA A 162      39.914  -1.391  14.345  1.00  1.25           C  
ATOM   2455  C   ALA A 162      40.990  -2.199  15.056  1.00  1.25           C  
ATOM   2456  O   ALA A 162      42.183  -1.899  14.957  1.00  1.25           O  
ATOM   2457  CB  ALA A 162      39.311  -0.382  15.304  1.00  1.25           C  
ATOM   2458  H   ALA A 162      37.919  -2.149  14.135  1.00  1.25           H  
ATOM   2459  HA  ALA A 162      40.374  -0.862  13.512  1.00  1.25           H  
ATOM   2460 1HB  ALA A 162      40.089   0.279  15.678  1.00  1.25           H  
ATOM   2461 2HB  ALA A 162      38.553   0.203  14.783  1.00  1.25           H  
ATOM   2462 3HB  ALA A 162      38.849  -0.906  16.136  1.00  1.25           H  
ATOM   2463  N   ALA A 163      40.586  -3.232  15.799  1.00  1.29           N  
ATOM   2464  CA  ALA A 163      41.567  -4.043  16.498  1.00  1.29           C  
ATOM   2465  C   ALA A 163      42.492  -4.714  15.507  1.00  1.29           C  
ATOM   2466  O   ALA A 163      43.708  -4.754  15.693  1.00  1.29           O  
ATOM   2467  CB  ALA A 163      40.873  -5.087  17.351  1.00  1.29           C  
ATOM   2468  H   ALA A 163      39.590  -3.444  15.889  1.00  1.29           H  
ATOM   2469  HA  ALA A 163      42.165  -3.394  17.133  1.00  1.29           H  
ATOM   2470 1HB  ALA A 163      41.615  -5.676  17.880  1.00  1.29           H  
ATOM   2471 2HB  ALA A 163      40.219  -4.591  18.068  1.00  1.29           H  
ATOM   2472 3HB  ALA A 163      40.278  -5.739  16.713  1.00  1.29           H  
ATOM   2473  N   ALA A 164      41.915  -5.218  14.420  1.00  1.34           N  
ATOM   2474  CA  ALA A 164      42.715  -5.872  13.401  1.00  1.34           C  
ATOM   2475  C   ALA A 164      43.616  -4.868  12.677  1.00  1.34           C  
ATOM   2476  O   ALA A 164      44.811  -5.093  12.490  1.00  1.34           O  
ATOM   2477  CB  ALA A 164      41.794  -6.578  12.426  1.00  1.34           C  
ATOM   2478  H   ALA A 164      40.899  -5.170  14.317  1.00  1.34           H  
ATOM   2479  HA  ALA A 164      43.352  -6.611  13.882  1.00  1.34           H  
ATOM   2480 1HB  ALA A 164      42.387  -7.099  11.675  1.00  1.34           H  
ATOM   2481 2HB  ALA A 164      41.188  -7.296  12.976  1.00  1.34           H  
ATOM   2482 3HB  ALA A 164      41.145  -5.848  11.943  1.00  1.34           H  
ATOM   2483  N   ALA A 165      43.060  -3.708  12.335  1.00  1.39           N  
ATOM   2484  CA  ALA A 165      43.785  -2.677  11.603  1.00  1.39           C  
ATOM   2485  C   ALA A 165      45.011  -2.189  12.353  1.00  1.39           C  
ATOM   2486  O   ALA A 165      46.051  -1.907  11.756  1.00  1.39           O  
ATOM   2487  CB  ALA A 165      42.869  -1.502  11.338  1.00  1.39           C  
ATOM   2488  H   ALA A 165      42.079  -3.551  12.540  1.00  1.39           H  
ATOM   2489  HA  ALA A 165      44.113  -3.106  10.657  1.00  1.39           H  
ATOM   2490 1HB  ALA A 165      43.400  -0.746  10.766  1.00  1.39           H  
ATOM   2491 2HB  ALA A 165      41.997  -1.843  10.779  1.00  1.39           H  
ATOM   2492 3HB  ALA A 165      42.547  -1.082  12.289  1.00  1.39           H  
ATOM   2493  N   ARG A 166      44.891  -2.107  13.670  1.00  1.43           N  
ATOM   2494  CA  ARG A 166      45.955  -1.616  14.523  1.00  1.43           C  
ATOM   2495  C   ARG A 166      47.042  -2.638  14.869  1.00  1.43           C  
ATOM   2496  O   ARG A 166      48.027  -2.270  15.517  1.00  1.43           O  
ATOM   2497  CB  ARG A 166      45.353  -1.042  15.790  1.00  1.43           C  
ATOM   2498  CG  ARG A 166      44.512   0.210  15.545  1.00  1.43           C  
ATOM   2499  CD  ARG A 166      43.797   0.671  16.761  1.00  1.43           C  
ATOM   2500  NE  ARG A 166      42.772  -0.270  17.186  1.00  1.43           N  
ATOM   2501  CZ  ARG A 166      42.072  -0.163  18.342  1.00  1.43           C  
ATOM   2502  NH1 ARG A 166      42.308   0.842  19.157  1.00  1.43           N  
ATOM   2503  NH2 ARG A 166      41.154  -1.056  18.664  1.00  1.43           N  
ATOM   2504  H   ARG A 166      43.996  -2.343  14.103  1.00  1.43           H  
ATOM   2505  HA  ARG A 166      46.434  -0.793  13.996  1.00  1.43           H  
ATOM   2506 1HB  ARG A 166      44.703  -1.792  16.248  1.00  1.43           H  
ATOM   2507 2HB  ARG A 166      46.139  -0.799  16.501  1.00  1.43           H  
ATOM   2508 1HG  ARG A 166      45.166   1.014  15.210  1.00  1.43           H  
ATOM   2509 2HG  ARG A 166      43.778   0.004  14.770  1.00  1.43           H  
ATOM   2510 1HD  ARG A 166      44.507   0.795  17.577  1.00  1.43           H  
ATOM   2511 2HD  ARG A 166      43.315   1.625  16.552  1.00  1.43           H  
ATOM   2512  HE  ARG A 166      42.567  -1.061  16.553  1.00  1.43           H  
ATOM   2513 1HH1 ARG A 166      43.008   1.530  18.921  1.00  1.43           H  
ATOM   2514 2HH1 ARG A 166      41.788   0.925  20.020  1.00  1.43           H  
ATOM   2515 1HH2 ARG A 166      40.966  -1.840  18.053  1.00  1.43           H  
ATOM   2516 2HH2 ARG A 166      40.641  -0.962  19.526  1.00  1.43           H  
ATOM   2517  N   SER A 167      46.883  -3.913  14.488  1.00  1.44           N  
ATOM   2518  CA  SER A 167      47.919  -4.881  14.841  1.00  1.44           C  
ATOM   2519  C   SER A 167      48.014  -6.086  13.931  1.00  1.44           C  
ATOM   2520  O   SER A 167      47.078  -6.861  13.761  1.00  1.44           O  
ATOM   2521  CB  SER A 167      47.735  -5.398  16.247  1.00  1.44           C  
ATOM   2522  OG  SER A 167      48.735  -6.367  16.555  1.00  1.44           O  
ATOM   2523  H   SER A 167      46.075  -4.203  13.931  1.00  1.44           H  
ATOM   2524  HA  SER A 167      48.876  -4.362  14.793  1.00  1.44           H  
ATOM   2525 1HB  SER A 167      47.793  -4.567  16.954  1.00  1.44           H  
ATOM   2526 2HB  SER A 167      46.744  -5.840  16.345  1.00  1.44           H  
ATOM   2527  HG  SER A 167      48.722  -6.450  17.517  1.00  1.44           H  
ATOM   2528  N   ALA A 168      49.235  -6.346  13.484  1.00  1.42           N  
ATOM   2529  CA  ALA A 168      49.555  -7.498  12.648  1.00  1.42           C  
ATOM   2530  C   ALA A 168      49.266  -8.821  13.359  1.00  1.42           C  
ATOM   2531  O   ALA A 168      49.172  -9.867  12.715  1.00  1.42           O  
ATOM   2532  CB  ALA A 168      51.016  -7.446  12.239  1.00  1.42           C  
ATOM   2533  H   ALA A 168      49.968  -5.685  13.699  1.00  1.42           H  
ATOM   2534  HA  ALA A 168      48.926  -7.452  11.759  1.00  1.42           H  
ATOM   2535 1HB  ALA A 168      51.244  -8.292  11.590  1.00  1.42           H  
ATOM   2536 2HB  ALA A 168      51.212  -6.517  11.705  1.00  1.42           H  
ATOM   2537 3HB  ALA A 168      51.641  -7.493  13.128  1.00  1.42           H  
ATOM   2538  N   ALA A 169      49.200  -8.795  14.695  1.00  1.35           N  
ATOM   2539  CA  ALA A 169      48.966 -10.003  15.467  1.00  1.35           C  
ATOM   2540  C   ALA A 169      47.493 -10.405  15.510  1.00  1.35           C  
ATOM   2541  O   ALA A 169      47.173 -11.505  15.971  1.00  1.35           O  
ATOM   2542  CB  ALA A 169      49.457  -9.808  16.888  1.00  1.35           C  
ATOM   2543  H   ALA A 169      49.248  -7.907  15.195  1.00  1.35           H  
ATOM   2544  HA  ALA A 169      49.525 -10.812  14.999  1.00  1.35           H  
ATOM   2545 1HB  ALA A 169      49.310 -10.728  17.453  1.00  1.35           H  
ATOM   2546 2HB  ALA A 169      50.516  -9.551  16.877  1.00  1.35           H  
ATOM   2547 3HB  ALA A 169      48.891  -9.004  17.351  1.00  1.35           H  
ATOM   2548  N   LEU A 170      46.589  -9.517  15.091  1.00  1.26           N  
ATOM   2549  CA  LEU A 170      45.173  -9.826  15.204  1.00  1.26           C  
ATOM   2550  C   LEU A 170      44.500 -10.023  13.850  1.00  1.26           C  
ATOM   2551  O   LEU A 170      44.754  -9.296  12.892  1.00  1.26           O  
ATOM   2552  CB  LEU A 170      44.482  -8.715  15.988  1.00  1.26           C  
ATOM   2553  CG  LEU A 170      45.043  -8.463  17.401  1.00  1.26           C  
ATOM   2554  CD1 LEU A 170      44.296  -7.311  18.025  1.00  1.26           C  
ATOM   2555  CD2 LEU A 170      44.926  -9.718  18.252  1.00  1.26           C  
ATOM   2556  H   LEU A 170      46.874  -8.624  14.683  1.00  1.26           H  
ATOM   2557  HA  LEU A 170      45.067 -10.752  15.766  1.00  1.26           H  
ATOM   2558 1HB  LEU A 170      44.602  -7.785  15.431  1.00  1.26           H  
ATOM   2559 2HB  LEU A 170      43.427  -8.938  16.062  1.00  1.26           H  
ATOM   2560  HG  LEU A 170      46.093  -8.181  17.322  1.00  1.26           H  
ATOM   2561 1HD1 LEU A 170      44.699  -7.110  19.015  1.00  1.26           H  
ATOM   2562 2HD1 LEU A 170      44.411  -6.429  17.403  1.00  1.26           H  
ATOM   2563 3HD1 LEU A 170      43.243  -7.566  18.105  1.00  1.26           H  
ATOM   2564 1HD2 LEU A 170      45.336  -9.522  19.241  1.00  1.26           H  
ATOM   2565 2HD2 LEU A 170      43.892  -9.994  18.346  1.00  1.26           H  
ATOM   2566 3HD2 LEU A 170      45.477 -10.535  17.789  1.00  1.26           H  
ATOM   2567  N   ARG A 171      43.602 -10.993  13.789  1.00  1.15           N  
ATOM   2568  CA  ARG A 171      42.825 -11.257  12.585  1.00  1.15           C  
ATOM   2569  C   ARG A 171      41.509 -10.523  12.667  1.00  1.15           C  
ATOM   2570  O   ARG A 171      41.050 -10.219  13.761  1.00  1.15           O  
ATOM   2571  CB  ARG A 171      42.545 -12.747  12.429  1.00  1.15           C  
ATOM   2572  CG  ARG A 171      43.769 -13.619  12.227  1.00  1.15           C  
ATOM   2573  CD  ARG A 171      43.396 -15.052  12.057  1.00  1.15           C  
ATOM   2574  NE  ARG A 171      44.564 -15.904  11.889  1.00  1.15           N  
ATOM   2575  CZ  ARG A 171      44.521 -17.233  11.669  1.00  1.15           C  
ATOM   2576  NH1 ARG A 171      43.364 -17.853  11.583  1.00  1.15           N  
ATOM   2577  NH2 ARG A 171      45.645 -17.916  11.535  1.00  1.15           N  
ATOM   2578  H   ARG A 171      43.449 -11.567  14.606  1.00  1.15           H  
ATOM   2579  HA  ARG A 171      43.378 -10.901  11.716  1.00  1.15           H  
ATOM   2580 1HB  ARG A 171      42.020 -13.108  13.314  1.00  1.15           H  
ATOM   2581 2HB  ARG A 171      41.878 -12.901  11.578  1.00  1.15           H  
ATOM   2582 1HG  ARG A 171      44.305 -13.291  11.336  1.00  1.15           H  
ATOM   2583 2HG  ARG A 171      44.422 -13.533  13.097  1.00  1.15           H  
ATOM   2584 1HD  ARG A 171      42.853 -15.389  12.937  1.00  1.15           H  
ATOM   2585 2HD  ARG A 171      42.764 -15.163  11.176  1.00  1.15           H  
ATOM   2586  HE  ARG A 171      45.476 -15.467  11.948  1.00  1.15           H  
ATOM   2587 1HH1 ARG A 171      42.503 -17.333  11.676  1.00  1.15           H  
ATOM   2588 2HH1 ARG A 171      43.336 -18.848  11.415  1.00  1.15           H  
ATOM   2589 1HH2 ARG A 171      46.535 -17.441  11.600  1.00  1.15           H  
ATOM   2590 2HH2 ARG A 171      45.615 -18.910  11.368  1.00  1.15           H  
ATOM   2591  N   ARG A 172      40.881 -10.239  11.536  1.00  1.06           N  
ATOM   2592  CA  ARG A 172      39.525  -9.717  11.624  1.00  1.06           C  
ATOM   2593  C   ARG A 172      38.653 -10.797  12.235  1.00  1.06           C  
ATOM   2594  O   ARG A 172      38.719 -11.950  11.801  1.00  1.06           O  
ATOM   2595  CB  ARG A 172      38.959  -9.329  10.269  1.00  1.06           C  
ATOM   2596  CG  ARG A 172      37.566  -8.718  10.363  1.00  1.06           C  
ATOM   2597  CD  ARG A 172      37.035  -8.253   9.067  1.00  1.06           C  
ATOM   2598  NE  ARG A 172      35.719  -7.668   9.240  1.00  1.06           N  
ATOM   2599  CZ  ARG A 172      34.549  -8.332   9.125  1.00  1.06           C  
ATOM   2600  NH1 ARG A 172      34.544  -9.610   8.797  1.00  1.06           N  
ATOM   2601  NH2 ARG A 172      33.404  -7.705   9.341  1.00  1.06           N  
ATOM   2602  H   ARG A 172      41.302 -10.438  10.641  1.00  1.06           H  
ATOM   2603  HA  ARG A 172      39.512  -8.844  12.277  1.00  1.06           H  
ATOM   2604 1HB  ARG A 172      39.612  -8.601   9.789  1.00  1.06           H  
ATOM   2605 2HB  ARG A 172      38.902 -10.206   9.626  1.00  1.06           H  
ATOM   2606 1HG  ARG A 172      36.872  -9.459  10.759  1.00  1.06           H  
ATOM   2607 2HG  ARG A 172      37.593  -7.855  11.039  1.00  1.06           H  
ATOM   2608 1HD  ARG A 172      37.692  -7.486   8.657  1.00  1.06           H  
ATOM   2609 2HD  ARG A 172      36.955  -9.085   8.372  1.00  1.06           H  
ATOM   2610  HE  ARG A 172      35.700  -6.675   9.532  1.00  1.06           H  
ATOM   2611 1HH1 ARG A 172      35.418 -10.089   8.633  1.00  1.06           H  
ATOM   2612 2HH1 ARG A 172      33.669 -10.109   8.713  1.00  1.06           H  
ATOM   2613 1HH2 ARG A 172      33.404  -6.721   9.593  1.00  1.06           H  
ATOM   2614 2HH2 ARG A 172      32.533  -8.200   9.254  1.00  1.06           H  
ATOM   2615  N   VAL A 173      37.849 -10.443  13.231  1.00  0.99           N  
ATOM   2616  CA  VAL A 173      36.987 -11.430  13.865  1.00  0.99           C  
ATOM   2617  C   VAL A 173      35.509 -11.087  13.797  1.00  0.99           C  
ATOM   2618  O   VAL A 173      35.076  -9.982  14.151  1.00  0.99           O  
ATOM   2619  CB  VAL A 173      37.429 -11.668  15.323  1.00  0.99           C  
ATOM   2620  CG1 VAL A 173      36.503 -12.614  16.017  1.00  0.99           C  
ATOM   2621  CG2 VAL A 173      38.812 -12.276  15.313  1.00  0.99           C  
ATOM   2622  H   VAL A 173      37.847  -9.484  13.557  1.00  0.99           H  
ATOM   2623  HA  VAL A 173      37.124 -12.376  13.341  1.00  0.99           H  
ATOM   2624  HB  VAL A 173      37.429 -10.728  15.874  1.00  0.99           H  
ATOM   2625 1HG1 VAL A 173      36.857 -12.770  17.036  1.00  0.99           H  
ATOM   2626 2HG1 VAL A 173      35.499 -12.196  16.045  1.00  0.99           H  
ATOM   2627 3HG1 VAL A 173      36.482 -13.560  15.490  1.00  0.99           H  
ATOM   2628 1HG2 VAL A 173      39.128 -12.467  16.314  1.00  0.99           H  
ATOM   2629 2HG2 VAL A 173      38.795 -13.203  14.760  1.00  0.99           H  
ATOM   2630 3HG2 VAL A 173      39.497 -11.610  14.850  1.00  0.99           H  
ATOM   2631  N   GLU A 174      34.749 -12.065  13.312  1.00  0.93           N  
ATOM   2632  CA  GLU A 174      33.303 -11.992  13.186  1.00  0.93           C  
ATOM   2633  C   GLU A 174      32.645 -12.084  14.551  1.00  0.93           C  
ATOM   2634  O   GLU A 174      33.049 -12.899  15.383  1.00  0.93           O  
ATOM   2635  CB  GLU A 174      32.792 -13.124  12.282  1.00  0.93           C  
ATOM   2636  CG  GLU A 174      31.286 -13.094  12.009  1.00  0.93           C  
ATOM   2637  CD  GLU A 174      30.834 -14.157  11.032  1.00  0.93           C  
ATOM   2638  OE1 GLU A 174      31.659 -14.907  10.566  1.00  0.93           O  
ATOM   2639  OE2 GLU A 174      29.659 -14.212  10.750  1.00  0.93           O  
ATOM   2640  H   GLU A 174      35.209 -12.920  13.030  1.00  0.93           H  
ATOM   2641  HA  GLU A 174      33.039 -11.033  12.739  1.00  0.93           H  
ATOM   2642 1HB  GLU A 174      33.309 -13.087  11.324  1.00  0.93           H  
ATOM   2643 2HB  GLU A 174      33.024 -14.086  12.743  1.00  0.93           H  
ATOM   2644 1HG  GLU A 174      30.756 -13.252  12.949  1.00  0.93           H  
ATOM   2645 2HG  GLU A 174      31.013 -12.111  11.631  1.00  0.93           H  
ATOM   2646  N   LEU A 175      31.614 -11.280  14.782  1.00  0.89           N  
ATOM   2647  CA  LEU A 175      30.897 -11.352  16.046  1.00  0.89           C  
ATOM   2648  C   LEU A 175      30.027 -12.589  16.154  1.00  0.89           C  
ATOM   2649  O   LEU A 175      28.814 -12.525  16.013  1.00  0.89           O  
ATOM   2650  CB  LEU A 175      30.003 -10.132  16.199  1.00  0.89           C  
ATOM   2651  CG  LEU A 175      29.139 -10.097  17.483  1.00  0.89           C  
ATOM   2652  CD1 LEU A 175      29.982 -10.055  18.724  1.00  0.89           C  
ATOM   2653  CD2 LEU A 175      28.206  -8.912  17.412  1.00  0.89           C  
ATOM   2654  H   LEU A 175      31.323 -10.625  14.071  1.00  0.89           H  
ATOM   2655  HA  LEU A 175      31.627 -11.371  16.856  1.00  0.89           H  
ATOM   2656 1HB  LEU A 175      30.622  -9.249  16.176  1.00  0.89           H  
ATOM   2657 2HB  LEU A 175      29.326 -10.093  15.348  1.00  0.89           H  
ATOM   2658  HG  LEU A 175      28.566 -11.007  17.535  1.00  0.89           H  
ATOM   2659 1HD1 LEU A 175      29.328 -10.051  19.579  1.00  0.89           H  
ATOM   2660 2HD1 LEU A 175      30.625 -10.930  18.743  1.00  0.89           H  
ATOM   2661 3HD1 LEU A 175      30.575  -9.208  18.771  1.00  0.89           H  
ATOM   2662 1HD2 LEU A 175      27.584  -8.898  18.288  1.00  0.89           H  
ATOM   2663 2HD2 LEU A 175      28.767  -8.006  17.356  1.00  0.89           H  
ATOM   2664 3HD2 LEU A 175      27.592  -8.990  16.535  1.00  0.89           H  
ATOM   2665  N   ALA A 176      30.660 -13.704  16.420  1.00  0.86           N  
ATOM   2666  CA  ALA A 176      29.973 -14.971  16.533  1.00  0.86           C  
ATOM   2667  C   ALA A 176      29.934 -15.384  17.981  1.00  0.86           C  
ATOM   2668  O   ALA A 176      30.808 -15.017  18.763  1.00  0.86           O  
ATOM   2669  CB  ALA A 176      30.661 -16.032  15.697  1.00  0.86           C  
ATOM   2670  H   ALA A 176      31.673 -13.653  16.488  1.00  0.86           H  
ATOM   2671  HA  ALA A 176      28.949 -14.846  16.184  1.00  0.86           H  
ATOM   2672 1HB  ALA A 176      30.126 -16.975  15.795  1.00  0.86           H  
ATOM   2673 2HB  ALA A 176      30.674 -15.721  14.650  1.00  0.86           H  
ATOM   2674 3HB  ALA A 176      31.674 -16.153  16.052  1.00  0.86           H  
ATOM   2675  N   ARG A 177      28.926 -16.149  18.360  1.00  0.84           N  
ATOM   2676  CA  ARG A 177      28.915 -16.649  19.718  1.00  0.84           C  
ATOM   2677  C   ARG A 177      30.086 -17.633  19.819  1.00  0.84           C  
ATOM   2678  O   ARG A 177      30.213 -18.491  18.944  1.00  0.84           O  
ATOM   2679  CB  ARG A 177      27.596 -17.348  20.021  1.00  0.84           C  
ATOM   2680  CG  ARG A 177      27.408 -17.792  21.459  1.00  0.84           C  
ATOM   2681  CD  ARG A 177      26.056 -18.384  21.674  1.00  0.84           C  
ATOM   2682  NE  ARG A 177      25.842 -18.768  23.060  1.00  0.84           N  
ATOM   2683  CZ  ARG A 177      24.691 -19.276  23.549  1.00  0.84           C  
ATOM   2684  NH1 ARG A 177      23.660 -19.462  22.752  1.00  0.84           N  
ATOM   2685  NH2 ARG A 177      24.599 -19.585  24.829  1.00  0.84           N  
ATOM   2686  H   ARG A 177      28.197 -16.405  17.709  1.00  0.84           H  
ATOM   2687  HA  ARG A 177      29.029 -15.810  20.393  1.00  0.84           H  
ATOM   2688 1HB  ARG A 177      26.769 -16.683  19.774  1.00  0.84           H  
ATOM   2689 2HB  ARG A 177      27.503 -18.233  19.393  1.00  0.84           H  
ATOM   2690 1HG  ARG A 177      28.165 -18.543  21.710  1.00  0.84           H  
ATOM   2691 2HG  ARG A 177      27.513 -16.934  22.123  1.00  0.84           H  
ATOM   2692 1HD  ARG A 177      25.292 -17.655  21.402  1.00  0.84           H  
ATOM   2693 2HD  ARG A 177      25.949 -19.273  21.054  1.00  0.84           H  
ATOM   2694  HE  ARG A 177      26.611 -18.640  23.706  1.00  0.84           H  
ATOM   2695 1HH1 ARG A 177      23.730 -19.227  21.772  1.00  0.84           H  
ATOM   2696 2HH1 ARG A 177      22.801 -19.843  23.120  1.00  0.84           H  
ATOM   2697 1HH2 ARG A 177      25.389 -19.435  25.443  1.00  0.84           H  
ATOM   2698 2HH2 ARG A 177      23.740 -19.961  25.198  1.00  0.84           H  
ATOM   2699  N   PRO A 178      30.976 -17.521  20.815  1.00  0.83           N  
ATOM   2700  CA  PRO A 178      32.118 -18.386  21.013  1.00  0.83           C  
ATOM   2701  C   PRO A 178      31.694 -19.740  21.544  1.00  0.83           C  
ATOM   2702  O   PRO A 178      30.623 -19.875  22.134  1.00  0.83           O  
ATOM   2703  CB  PRO A 178      32.952 -17.615  22.027  1.00  0.83           C  
ATOM   2704  CG  PRO A 178      31.938 -16.844  22.831  1.00  0.83           C  
ATOM   2705  CD  PRO A 178      30.871 -16.443  21.827  1.00  0.83           C  
ATOM   2706  HA  PRO A 178      32.661 -18.490  20.059  1.00  0.83           H  
ATOM   2707 1HB  PRO A 178      33.553 -18.299  22.616  1.00  0.83           H  
ATOM   2708 2HB  PRO A 178      33.662 -16.952  21.501  1.00  0.83           H  
ATOM   2709 1HG  PRO A 178      31.552 -17.479  23.642  1.00  0.83           H  
ATOM   2710 2HG  PRO A 178      32.420 -16.003  23.306  1.00  0.83           H  
ATOM   2711 1HD  PRO A 178      29.901 -16.435  22.328  1.00  0.83           H  
ATOM   2712 2HD  PRO A 178      31.133 -15.473  21.376  1.00  0.83           H  
ATOM   2713  N   ARG A 179      32.577 -20.727  21.420  1.00  0.83           N  
ATOM   2714  CA  ARG A 179      32.352 -22.062  21.982  1.00  0.83           C  
ATOM   2715  C   ARG A 179      32.701 -22.118  23.480  1.00  0.83           C  
ATOM   2716  O   ARG A 179      32.497 -23.131  24.148  1.00  0.83           O  
ATOM   2717  CB  ARG A 179      33.170 -23.103  21.229  1.00  0.83           C  
ATOM   2718  CG  ARG A 179      32.785 -23.255  19.763  1.00  0.83           C  
ATOM   2719  CD  ARG A 179      33.607 -24.281  19.034  1.00  0.83           C  
ATOM   2720  NE  ARG A 179      35.031 -23.949  18.927  1.00  0.83           N  
ATOM   2721  CZ  ARG A 179      35.934 -24.705  18.267  1.00  0.83           C  
ATOM   2722  NH1 ARG A 179      35.564 -25.799  17.632  1.00  0.83           N  
ATOM   2723  NH2 ARG A 179      37.187 -24.324  18.274  1.00  0.83           N  
ATOM   2724  H   ARG A 179      33.433 -20.557  20.905  1.00  0.83           H  
ATOM   2725  HA  ARG A 179      31.295 -22.309  21.866  1.00  0.83           H  
ATOM   2726 1HB  ARG A 179      34.231 -22.835  21.267  1.00  0.83           H  
ATOM   2727 2HB  ARG A 179      33.060 -24.075  21.707  1.00  0.83           H  
ATOM   2728 1HG  ARG A 179      31.737 -23.554  19.700  1.00  0.83           H  
ATOM   2729 2HG  ARG A 179      32.914 -22.295  19.260  1.00  0.83           H  
ATOM   2730 1HD  ARG A 179      33.524 -25.232  19.557  1.00  0.83           H  
ATOM   2731 2HD  ARG A 179      33.215 -24.397  18.023  1.00  0.83           H  
ATOM   2732  HE  ARG A 179      35.409 -23.114  19.409  1.00  0.83           H  
ATOM   2733 1HH1 ARG A 179      34.593 -26.079  17.635  1.00  0.83           H  
ATOM   2734 2HH1 ARG A 179      36.249 -26.352  17.143  1.00  0.83           H  
ATOM   2735 1HH2 ARG A 179      37.427 -23.477  18.807  1.00  0.83           H  
ATOM   2736 2HH2 ARG A 179      37.892 -24.858  17.799  1.00  0.83           H  
ATOM   2737  N   SER A 180      33.257 -21.018  23.975  1.00  0.86           N  
ATOM   2738  CA  SER A 180      33.704 -20.836  25.352  1.00  0.86           C  
ATOM   2739  C   SER A 180      33.659 -19.375  25.760  1.00  0.86           C  
ATOM   2740  O   SER A 180      33.996 -18.490  24.986  1.00  0.86           O  
ATOM   2741  CB  SER A 180      35.126 -21.341  25.520  1.00  0.86           C  
ATOM   2742  OG  SER A 180      35.648 -20.999  26.801  1.00  0.86           O  
ATOM   2743  H   SER A 180      33.364 -20.246  23.339  1.00  0.86           H  
ATOM   2744  HA  SER A 180      33.038 -21.401  26.007  1.00  0.86           H  
ATOM   2745 1HB  SER A 180      35.140 -22.424  25.391  1.00  0.86           H  
ATOM   2746 2HB  SER A 180      35.739 -20.923  24.747  1.00  0.86           H  
ATOM   2747  HG  SER A 180      35.163 -21.559  27.423  1.00  0.86           H  
ATOM   2748  N   VAL A 181      33.345 -19.133  27.023  1.00  0.92           N  
ATOM   2749  CA  VAL A 181      33.334 -17.778  27.566  1.00  0.92           C  
ATOM   2750  C   VAL A 181      34.709 -17.122  27.485  1.00  0.92           C  
ATOM   2751  O   VAL A 181      34.824 -15.904  27.350  1.00  0.92           O  
ATOM   2752  CB  VAL A 181      32.859 -17.764  29.023  1.00  0.92           C  
ATOM   2753  CG1 VAL A 181      33.039 -16.366  29.591  1.00  0.92           C  
ATOM   2754  CG2 VAL A 181      31.410 -18.196  29.089  1.00  0.92           C  
ATOM   2755  H   VAL A 181      33.080 -19.907  27.616  1.00  0.92           H  
ATOM   2756  HA  VAL A 181      32.637 -17.195  26.983  1.00  0.92           H  
ATOM   2757  HB  VAL A 181      33.473 -18.444  29.613  1.00  0.92           H  
ATOM   2758 1HG1 VAL A 181      32.714 -16.348  30.629  1.00  0.92           H  
ATOM   2759 2HG1 VAL A 181      34.090 -16.083  29.534  1.00  0.92           H  
ATOM   2760 3HG1 VAL A 181      32.441 -15.659  29.011  1.00  0.92           H  
ATOM   2761 1HG2 VAL A 181      31.074 -18.185  30.126  1.00  0.92           H  
ATOM   2762 2HG2 VAL A 181      30.803 -17.514  28.508  1.00  0.92           H  
ATOM   2763 3HG2 VAL A 181      31.313 -19.202  28.686  1.00  0.92           H  
ATOM   2764  N   VAL A 182      35.746 -17.932  27.673  1.00  1.01           N  
ATOM   2765  CA  VAL A 182      37.118 -17.448  27.651  1.00  1.01           C  
ATOM   2766  C   VAL A 182      37.756 -17.657  26.279  1.00  1.01           C  
ATOM   2767  O   VAL A 182      38.401 -16.756  25.739  1.00  1.01           O  
ATOM   2768  CB  VAL A 182      37.947 -18.164  28.726  1.00  1.01           C  
ATOM   2769  CG1 VAL A 182      39.410 -17.738  28.630  1.00  1.01           C  
ATOM   2770  CG2 VAL A 182      37.356 -17.834  30.097  1.00  1.01           C  
ATOM   2771  H   VAL A 182      35.580 -18.936  27.737  1.00  1.01           H  
ATOM   2772  HA  VAL A 182      37.109 -16.380  27.870  1.00  1.01           H  
ATOM   2773  HB  VAL A 182      37.909 -19.242  28.556  1.00  1.01           H  
ATOM   2774 1HG1 VAL A 182      39.998 -18.255  29.391  1.00  1.01           H  
ATOM   2775 2HG1 VAL A 182      39.800 -17.995  27.638  1.00  1.01           H  
ATOM   2776 3HG1 VAL A 182      39.494 -16.662  28.780  1.00  1.01           H  
ATOM   2777 1HG2 VAL A 182      37.928 -18.341  30.873  1.00  1.01           H  
ATOM   2778 2HG2 VAL A 182      37.399 -16.757  30.257  1.00  1.01           H  
ATOM   2779 3HG2 VAL A 182      36.318 -18.164  30.134  1.00  1.01           H  
ATOM   2780  N   GLY A 183      37.594 -18.858  25.728  1.00  1.11           N  
ATOM   2781  CA  GLY A 183      38.195 -19.181  24.436  1.00  1.11           C  
ATOM   2782  C   GLY A 183      39.526 -19.892  24.610  1.00  1.11           C  
ATOM   2783  O   GLY A 183      40.147 -19.809  25.672  1.00  1.11           O  
ATOM   2784  H   GLY A 183      37.031 -19.562  26.209  1.00  1.11           H  
ATOM   2785 1HA  GLY A 183      37.518 -19.807  23.854  1.00  1.11           H  
ATOM   2786 2HA  GLY A 183      38.344 -18.267  23.865  1.00  1.11           H  
ATOM   2787  N   LYS A 184      39.949 -20.627  23.581  1.00  1.20           N  
ATOM   2788  CA  LYS A 184      41.213 -21.343  23.634  1.00  1.20           C  
ATOM   2789  C   LYS A 184      42.220 -20.674  22.708  1.00  1.20           C  
ATOM   2790  O   LYS A 184      43.398 -20.544  23.047  1.00  1.20           O  
ATOM   2791  CB  LYS A 184      41.019 -22.803  23.218  1.00  1.20           C  
ATOM   2792  CG  LYS A 184      40.015 -23.591  24.075  1.00  1.20           C  
ATOM   2793  CD  LYS A 184      40.468 -23.719  25.526  1.00  1.20           C  
ATOM   2794  CE  LYS A 184      39.501 -24.589  26.331  1.00  1.20           C  
ATOM   2795  NZ  LYS A 184      39.913 -24.711  27.759  1.00  1.20           N  
ATOM   2796  H   LYS A 184      39.400 -20.693  22.727  1.00  1.20           H  
ATOM   2797  HA  LYS A 184      41.606 -21.305  24.650  1.00  1.20           H  
ATOM   2798 1HB  LYS A 184      40.670 -22.835  22.183  1.00  1.20           H  
ATOM   2799 2HB  LYS A 184      41.975 -23.320  23.257  1.00  1.20           H  
ATOM   2800 1HG  LYS A 184      39.050 -23.082  24.047  1.00  1.20           H  
ATOM   2801 2HG  LYS A 184      39.889 -24.587  23.652  1.00  1.20           H  
ATOM   2802 1HD  LYS A 184      41.464 -24.160  25.563  1.00  1.20           H  
ATOM   2803 2HD  LYS A 184      40.510 -22.726  25.982  1.00  1.20           H  
ATOM   2804 1HE  LYS A 184      38.507 -24.146  26.287  1.00  1.20           H  
ATOM   2805 2HE  LYS A 184      39.465 -25.584  25.888  1.00  1.20           H  
ATOM   2806 1HZ  LYS A 184      39.249 -25.290  28.254  1.00  1.20           H  
ATOM   2807 2HZ  LYS A 184      40.831 -25.131  27.812  1.00  1.20           H  
ATOM   2808 3HZ  LYS A 184      39.938 -23.791  28.179  1.00  1.20           H  
ATOM   2809  N   ASN A 185      41.757 -20.242  21.534  1.00  1.26           N  
ATOM   2810  CA  ASN A 185      42.665 -19.579  20.597  1.00  1.26           C  
ATOM   2811  C   ASN A 185      42.378 -18.079  20.532  1.00  1.26           C  
ATOM   2812  O   ASN A 185      41.403 -17.605  21.121  1.00  1.26           O  
ATOM   2813  CB  ASN A 185      42.617 -20.249  19.232  1.00  1.26           C  
ATOM   2814  CG  ASN A 185      41.294 -20.157  18.553  1.00  1.26           C  
ATOM   2815  OD1 ASN A 185      40.682 -19.089  18.489  1.00  1.26           O  
ATOM   2816  ND2 ASN A 185      40.831 -21.270  18.032  1.00  1.26           N  
ATOM   2817  H   ASN A 185      40.771 -20.399  21.297  1.00  1.26           H  
ATOM   2818  HA  ASN A 185      43.684 -19.684  20.969  1.00  1.26           H  
ATOM   2819 1HB  ASN A 185      43.372 -19.805  18.583  1.00  1.26           H  
ATOM   2820 2HB  ASN A 185      42.872 -21.302  19.347  1.00  1.26           H  
ATOM   2821 1HD2 ASN A 185      39.945 -21.273  17.569  1.00  1.26           H  
ATOM   2822 2HD2 ASN A 185      41.357 -22.119  18.106  1.00  1.26           H  
ATOM   2823  N   THR A 186      43.187 -17.343  19.760  1.00  1.27           N  
ATOM   2824  CA  THR A 186      43.023 -15.893  19.658  1.00  1.27           C  
ATOM   2825  C   THR A 186      41.668 -15.473  19.130  1.00  1.27           C  
ATOM   2826  O   THR A 186      41.030 -14.584  19.690  1.00  1.27           O  
ATOM   2827  CB  THR A 186      44.100 -15.273  18.752  1.00  1.27           C  
ATOM   2828  OG1 THR A 186      45.400 -15.489  19.320  1.00  1.27           O  
ATOM   2829  CG2 THR A 186      43.843 -13.776  18.578  1.00  1.27           C  
ATOM   2830  H   THR A 186      43.953 -17.789  19.277  1.00  1.27           H  
ATOM   2831  HA  THR A 186      43.132 -15.473  20.660  1.00  1.27           H  
ATOM   2832  HB  THR A 186      44.064 -15.750  17.774  1.00  1.27           H  
ATOM   2833  HG1 THR A 186      46.062 -15.043  18.779  1.00  1.27           H  
ATOM   2834 1HG2 THR A 186      44.603 -13.344  17.924  1.00  1.27           H  
ATOM   2835 2HG2 THR A 186      42.862 -13.638  18.133  1.00  1.27           H  
ATOM   2836 3HG2 THR A 186      43.875 -13.280  19.546  1.00  1.27           H  
ATOM   2837  N   VAL A 187      41.208 -16.114  18.065  1.00  1.24           N  
ATOM   2838  CA  VAL A 187      39.939 -15.720  17.487  1.00  1.24           C  
ATOM   2839  C   VAL A 187      38.805 -15.918  18.468  1.00  1.24           C  
ATOM   2840  O   VAL A 187      37.977 -15.026  18.631  1.00  1.24           O  
ATOM   2841  CB  VAL A 187      39.673 -16.498  16.198  1.00  1.24           C  
ATOM   2842  CG1 VAL A 187      38.248 -16.248  15.725  1.00  1.24           C  
ATOM   2843  CG2 VAL A 187      40.685 -16.041  15.144  1.00  1.24           C  
ATOM   2844  H   VAL A 187      41.747 -16.864  17.658  1.00  1.24           H  
ATOM   2845  HA  VAL A 187      39.994 -14.662  17.236  1.00  1.24           H  
ATOM   2846  HB  VAL A 187      39.782 -17.567  16.385  1.00  1.24           H  
ATOM   2847 1HG1 VAL A 187      38.065 -16.805  14.809  1.00  1.24           H  
ATOM   2848 2HG1 VAL A 187      37.549 -16.577  16.495  1.00  1.24           H  
ATOM   2849 3HG1 VAL A 187      38.110 -15.204  15.542  1.00  1.24           H  
ATOM   2850 1HG2 VAL A 187      40.516 -16.588  14.217  1.00  1.24           H  
ATOM   2851 2HG2 VAL A 187      40.568 -14.972  14.962  1.00  1.24           H  
ATOM   2852 3HG2 VAL A 187      41.695 -16.239  15.505  1.00  1.24           H  
ATOM   2853  N   GLU A 188      38.785 -17.058  19.154  1.00  1.16           N  
ATOM   2854  CA  GLU A 188      37.730 -17.316  20.121  1.00  1.16           C  
ATOM   2855  C   GLU A 188      37.756 -16.307  21.254  1.00  1.16           C  
ATOM   2856  O   GLU A 188      36.706 -15.832  21.693  1.00  1.16           O  
ATOM   2857  CB  GLU A 188      37.886 -18.713  20.716  1.00  1.16           C  
ATOM   2858  CG  GLU A 188      37.569 -19.836  19.781  1.00  1.16           C  
ATOM   2859  CD  GLU A 188      37.899 -21.149  20.378  1.00  1.16           C  
ATOM   2860  OE1 GLU A 188      38.895 -21.235  21.087  1.00  1.16           O  
ATOM   2861  OE2 GLU A 188      37.148 -22.086  20.172  1.00  1.16           O  
ATOM   2862  H   GLU A 188      39.504 -17.755  18.984  1.00  1.16           H  
ATOM   2863  HA  GLU A 188      36.769 -17.247  19.615  1.00  1.16           H  
ATOM   2864 1HB  GLU A 188      38.913 -18.842  21.068  1.00  1.16           H  
ATOM   2865 2HB  GLU A 188      37.230 -18.807  21.577  1.00  1.16           H  
ATOM   2866 1HG  GLU A 188      36.505 -19.810  19.541  1.00  1.16           H  
ATOM   2867 2HG  GLU A 188      38.125 -19.701  18.857  1.00  1.16           H  
ATOM   2868  N   CYS A 189      38.952 -15.943  21.711  1.00  1.08           N  
ATOM   2869  CA  CYS A 189      39.052 -14.978  22.787  1.00  1.08           C  
ATOM   2870  C   CYS A 189      38.545 -13.619  22.309  1.00  1.08           C  
ATOM   2871  O   CYS A 189      37.821 -12.927  23.033  1.00  1.08           O  
ATOM   2872  CB  CYS A 189      40.490 -14.893  23.282  1.00  1.08           C  
ATOM   2873  SG  CYS A 189      41.036 -16.403  24.155  1.00  1.08           S  
ATOM   2874  H   CYS A 189      39.801 -16.367  21.331  1.00  1.08           H  
ATOM   2875  HA  CYS A 189      38.428 -15.314  23.614  1.00  1.08           H  
ATOM   2876 1HB  CYS A 189      41.158 -14.727  22.436  1.00  1.08           H  
ATOM   2877 2HB  CYS A 189      40.592 -14.050  23.962  1.00  1.08           H  
ATOM   2878  HG  CYS A 189      39.952 -16.492  24.969  1.00  1.08           H  
ATOM   2879  N   MET A 190      38.885 -13.248  21.068  1.00  1.00           N  
ATOM   2880  CA  MET A 190      38.405 -11.996  20.500  1.00  1.00           C  
ATOM   2881  C   MET A 190      36.884 -12.024  20.332  1.00  1.00           C  
ATOM   2882  O   MET A 190      36.218 -11.018  20.600  1.00  1.00           O  
ATOM   2883  CB  MET A 190      39.091 -11.695  19.171  1.00  1.00           C  
ATOM   2884  CG  MET A 190      40.598 -11.334  19.249  1.00  1.00           C  
ATOM   2885  SD  MET A 190      41.376 -11.108  17.602  1.00  1.00           S  
ATOM   2886  CE  MET A 190      40.695  -9.530  17.068  1.00  1.00           C  
ATOM   2887  H   MET A 190      39.501 -13.843  20.513  1.00  1.00           H  
ATOM   2888  HA  MET A 190      38.644 -11.193  21.195  1.00  1.00           H  
ATOM   2889 1HB  MET A 190      39.017 -12.585  18.558  1.00  1.00           H  
ATOM   2890 2HB  MET A 190      38.564 -10.895  18.653  1.00  1.00           H  
ATOM   2891 1HG  MET A 190      40.718 -10.411  19.812  1.00  1.00           H  
ATOM   2892 2HG  MET A 190      41.132 -12.117  19.776  1.00  1.00           H  
ATOM   2893 1HE  MET A 190      41.078  -9.278  16.082  1.00  1.00           H  
ATOM   2894 2HE  MET A 190      39.608  -9.599  17.021  1.00  1.00           H  
ATOM   2895 3HE  MET A 190      40.979  -8.752  17.774  1.00  1.00           H  
ATOM   2896  N   GLN A 191      36.322 -13.182  19.932  1.00  0.94           N  
ATOM   2897  CA  GLN A 191      34.873 -13.297  19.784  1.00  0.94           C  
ATOM   2898  C   GLN A 191      34.209 -13.119  21.138  1.00  0.94           C  
ATOM   2899  O   GLN A 191      33.242 -12.370  21.260  1.00  0.94           O  
ATOM   2900  CB  GLN A 191      34.455 -14.676  19.241  1.00  0.94           C  
ATOM   2901  CG  GLN A 191      34.787 -14.987  17.805  1.00  0.94           C  
ATOM   2902  CD  GLN A 191      34.458 -16.425  17.447  1.00  0.94           C  
ATOM   2903  OE1 GLN A 191      34.300 -17.276  18.329  1.00  0.94           O  
ATOM   2904  NE2 GLN A 191      34.367 -16.721  16.152  1.00  0.94           N  
ATOM   2905  H   GLN A 191      36.916 -13.976  19.701  1.00  0.94           H  
ATOM   2906  HA  GLN A 191      34.520 -12.516  19.110  1.00  0.94           H  
ATOM   2907 1HB  GLN A 191      34.923 -15.445  19.847  1.00  0.94           H  
ATOM   2908 2HB  GLN A 191      33.375 -14.794  19.358  1.00  0.94           H  
ATOM   2909 1HG  GLN A 191      34.206 -14.333  17.161  1.00  0.94           H  
ATOM   2910 2HG  GLN A 191      35.828 -14.838  17.644  1.00  0.94           H  
ATOM   2911 1HE2 GLN A 191      34.154 -17.656  15.870  1.00  0.94           H  
ATOM   2912 2HE2 GLN A 191      34.505 -16.015  15.458  1.00  0.94           H  
ATOM   2913  N   ALA A 192      34.772 -13.756  22.179  1.00  0.89           N  
ATOM   2914  CA  ALA A 192      34.220 -13.627  23.519  1.00  0.89           C  
ATOM   2915  C   ALA A 192      34.297 -12.186  23.976  1.00  0.89           C  
ATOM   2916  O   ALA A 192      33.342 -11.646  24.536  1.00  0.89           O  
ATOM   2917  CB  ALA A 192      34.972 -14.524  24.490  1.00  0.89           C  
ATOM   2918  H   ALA A 192      35.575 -14.366  22.027  1.00  0.89           H  
ATOM   2919  HA  ALA A 192      33.175 -13.913  23.490  1.00  0.89           H  
ATOM   2920 1HB  ALA A 192      34.540 -14.419  25.473  1.00  0.89           H  
ATOM   2921 2HB  ALA A 192      34.900 -15.567  24.169  1.00  0.89           H  
ATOM   2922 3HB  ALA A 192      36.019 -14.235  24.523  1.00  0.89           H  
ATOM   2923  N   GLY A 193      35.404 -11.528  23.667  1.00  0.85           N  
ATOM   2924  CA  GLY A 193      35.572 -10.140  24.023  1.00  0.85           C  
ATOM   2925  C   GLY A 193      34.450  -9.328  23.404  1.00  0.85           C  
ATOM   2926  O   GLY A 193      33.715  -8.622  24.093  1.00  0.85           O  
ATOM   2927  H   GLY A 193      36.173 -12.014  23.207  1.00  0.85           H  
ATOM   2928 1HA  GLY A 193      35.568 -10.031  25.106  1.00  0.85           H  
ATOM   2929 2HA  GLY A 193      36.535  -9.788  23.654  1.00  0.85           H  
ATOM   2930  N   ALA A 194      34.293  -9.449  22.093  1.00  0.82           N  
ATOM   2931  CA  ALA A 194      33.264  -8.711  21.387  1.00  0.82           C  
ATOM   2932  C   ALA A 194      31.839  -9.027  21.876  1.00  0.82           C  
ATOM   2933  O   ALA A 194      31.038  -8.113  22.084  1.00  0.82           O  
ATOM   2934  CB  ALA A 194      33.381  -9.030  19.914  1.00  0.82           C  
ATOM   2935  H   ALA A 194      34.920 -10.061  21.570  1.00  0.82           H  
ATOM   2936  HA  ALA A 194      33.447  -7.650  21.541  1.00  0.82           H  
ATOM   2937 1HB  ALA A 194      32.658  -8.468  19.374  1.00  0.82           H  
ATOM   2938 2HB  ALA A 194      34.379  -8.776  19.565  1.00  0.82           H  
ATOM   2939 3HB  ALA A 194      33.204 -10.096  19.763  1.00  0.82           H  
ATOM   2940  N   VAL A 195      31.536 -10.294  22.158  1.00  0.80           N  
ATOM   2941  CA  VAL A 195      30.182 -10.634  22.585  1.00  0.80           C  
ATOM   2942  C   VAL A 195      29.858 -10.233  24.011  1.00  0.80           C  
ATOM   2943  O   VAL A 195      28.848  -9.572  24.266  1.00  0.80           O  
ATOM   2944  CB  VAL A 195      29.921 -12.149  22.473  1.00  0.80           C  
ATOM   2945  CG1 VAL A 195      28.573 -12.474  23.083  1.00  0.80           C  
ATOM   2946  CG2 VAL A 195      29.910 -12.596  21.025  1.00  0.80           C  
ATOM   2947  H   VAL A 195      32.226 -11.031  22.013  1.00  0.80           H  
ATOM   2948  HA  VAL A 195      29.495 -10.125  21.924  1.00  0.80           H  
ATOM   2949  HB  VAL A 195      30.700 -12.685  23.024  1.00  0.80           H  
ATOM   2950 1HG1 VAL A 195      28.392 -13.548  23.019  1.00  0.80           H  
ATOM   2951 2HG1 VAL A 195      28.569 -12.169  24.123  1.00  0.80           H  
ATOM   2952 3HG1 VAL A 195      27.785 -11.941  22.543  1.00  0.80           H  
ATOM   2953 1HG2 VAL A 195      29.724 -13.654  20.980  1.00  0.80           H  
ATOM   2954 2HG2 VAL A 195      29.119 -12.084  20.498  1.00  0.80           H  
ATOM   2955 3HG2 VAL A 195      30.866 -12.384  20.563  1.00  0.80           H  
ATOM   2956  N   PHE A 196      30.708 -10.614  24.955  1.00  0.79           N  
ATOM   2957  CA  PHE A 196      30.404 -10.335  26.342  1.00  0.79           C  
ATOM   2958  C   PHE A 196      30.713  -8.883  26.660  1.00  0.79           C  
ATOM   2959  O   PHE A 196      30.022  -8.252  27.465  1.00  0.79           O  
ATOM   2960  CB  PHE A 196      31.193 -11.276  27.242  1.00  0.79           C  
ATOM   2961  CG  PHE A 196      30.763 -12.731  27.089  1.00  0.79           C  
ATOM   2962  CD1 PHE A 196      31.545 -13.598  26.358  1.00  0.79           C  
ATOM   2963  CD2 PHE A 196      29.600 -13.225  27.647  1.00  0.79           C  
ATOM   2964  CE1 PHE A 196      31.201 -14.901  26.168  1.00  0.79           C  
ATOM   2965  CE2 PHE A 196      29.255 -14.554  27.462  1.00  0.79           C  
ATOM   2966  CZ  PHE A 196      30.055 -15.385  26.717  1.00  0.79           C  
ATOM   2967  H   PHE A 196      31.566 -11.112  24.715  1.00  0.79           H  
ATOM   2968  HA  PHE A 196      29.340 -10.508  26.507  1.00  0.79           H  
ATOM   2969 1HB  PHE A 196      32.255 -11.206  26.996  1.00  0.79           H  
ATOM   2970 2HB  PHE A 196      31.071 -10.984  28.282  1.00  0.79           H  
ATOM   2971  HD1 PHE A 196      32.449 -13.228  25.930  1.00  0.79           H  
ATOM   2972  HD2 PHE A 196      28.951 -12.569  28.231  1.00  0.79           H  
ATOM   2973  HE1 PHE A 196      31.848 -15.548  25.582  1.00  0.79           H  
ATOM   2974  HE2 PHE A 196      28.340 -14.944  27.904  1.00  0.79           H  
ATOM   2975  HZ  PHE A 196      29.773 -16.425  26.572  1.00  0.79           H  
ATOM   2976  N   GLY A 197      31.752  -8.339  26.025  1.00  0.78           N  
ATOM   2977  CA  GLY A 197      32.145  -6.962  26.241  1.00  0.78           C  
ATOM   2978  C   GLY A 197      31.014  -6.034  25.848  1.00  0.78           C  
ATOM   2979  O   GLY A 197      30.552  -5.231  26.661  1.00  0.78           O  
ATOM   2980  H   GLY A 197      32.308  -8.872  25.360  1.00  0.78           H  
ATOM   2981 1HA  GLY A 197      32.405  -6.812  27.289  1.00  0.78           H  
ATOM   2982 2HA  GLY A 197      33.031  -6.739  25.647  1.00  0.78           H  
ATOM   2983  N   PHE A 198      30.530  -6.159  24.610  1.00  0.76           N  
ATOM   2984  CA  PHE A 198      29.465  -5.276  24.185  1.00  0.76           C  
ATOM   2985  C   PHE A 198      28.142  -5.569  24.842  1.00  0.76           C  
ATOM   2986  O   PHE A 198      27.387  -4.636  25.127  1.00  0.76           O  
ATOM   2987  CB  PHE A 198      29.370  -5.271  22.689  1.00  0.76           C  
ATOM   2988  CG  PHE A 198      30.433  -4.406  22.123  1.00  0.76           C  
ATOM   2989  CD1 PHE A 198      31.704  -4.889  21.864  1.00  0.76           C  
ATOM   2990  CD2 PHE A 198      30.151  -3.100  21.828  1.00  0.76           C  
ATOM   2991  CE1 PHE A 198      32.662  -4.077  21.314  1.00  0.76           C  
ATOM   2992  CE2 PHE A 198      31.096  -2.281  21.281  1.00  0.76           C  
ATOM   2993  CZ  PHE A 198      32.353  -2.766  21.019  1.00  0.76           C  
ATOM   2994  H   PHE A 198      30.898  -6.847  23.946  1.00  0.76           H  
ATOM   2995  HA  PHE A 198      29.746  -4.269  24.475  1.00  0.76           H  
ATOM   2996 1HB  PHE A 198      29.473  -6.273  22.294  1.00  0.76           H  
ATOM   2997 2HB  PHE A 198      28.406  -4.884  22.378  1.00  0.76           H  
ATOM   2998  HD1 PHE A 198      31.933  -5.919  22.096  1.00  0.76           H  
ATOM   2999  HD2 PHE A 198      29.162  -2.725  22.038  1.00  0.76           H  
ATOM   3000  HE1 PHE A 198      33.658  -4.467  21.107  1.00  0.76           H  
ATOM   3001  HE2 PHE A 198      30.855  -1.247  21.051  1.00  0.76           H  
ATOM   3002  HZ  PHE A 198      33.097  -2.112  20.583  1.00  0.76           H  
ATOM   3003  N   ALA A 199      27.830  -6.833  25.128  1.00  0.75           N  
ATOM   3004  CA  ALA A 199      26.577  -7.058  25.815  1.00  0.75           C  
ATOM   3005  C   ALA A 199      26.617  -6.343  27.176  1.00  0.75           C  
ATOM   3006  O   ALA A 199      25.655  -5.688  27.590  1.00  0.75           O  
ATOM   3007  CB  ALA A 199      26.322  -8.532  25.994  1.00  0.75           C  
ATOM   3008  H   ALA A 199      28.422  -7.628  24.878  1.00  0.75           H  
ATOM   3009  HA  ALA A 199      25.790  -6.629  25.210  1.00  0.75           H  
ATOM   3010 1HB  ALA A 199      25.372  -8.680  26.500  1.00  0.75           H  
ATOM   3011 2HB  ALA A 199      26.291  -9.015  25.016  1.00  0.75           H  
ATOM   3012 3HB  ALA A 199      27.120  -8.971  26.589  1.00  0.75           H  
ATOM   3013  N   GLY A 200      27.777  -6.401  27.837  1.00  0.74           N  
ATOM   3014  CA  GLY A 200      27.983  -5.753  29.117  1.00  0.74           C  
ATOM   3015  C   GLY A 200      27.773  -4.251  29.008  1.00  0.74           C  
ATOM   3016  O   GLY A 200      27.022  -3.663  29.794  1.00  0.74           O  
ATOM   3017  H   GLY A 200      28.552  -6.949  27.465  1.00  0.74           H  
ATOM   3018 1HA  GLY A 200      27.299  -6.174  29.854  1.00  0.74           H  
ATOM   3019 2HA  GLY A 200      28.999  -5.960  29.456  1.00  0.74           H  
ATOM   3020  N   LEU A 201      28.414  -3.635  28.008  1.00  0.72           N  
ATOM   3021  CA  LEU A 201      28.335  -2.192  27.818  1.00  0.72           C  
ATOM   3022  C   LEU A 201      26.907  -1.718  27.563  1.00  0.72           C  
ATOM   3023  O   LEU A 201      26.493  -0.685  28.109  1.00  0.72           O  
ATOM   3024  CB  LEU A 201      29.203  -1.793  26.613  1.00  0.72           C  
ATOM   3025  CG  LEU A 201      30.720  -1.921  26.795  1.00  0.72           C  
ATOM   3026  CD1 LEU A 201      31.416  -1.692  25.445  1.00  0.72           C  
ATOM   3027  CD2 LEU A 201      31.182  -0.915  27.828  1.00  0.72           C  
ATOM   3028  H   LEU A 201      29.015  -4.192  27.398  1.00  0.72           H  
ATOM   3029  HA  LEU A 201      28.711  -1.705  28.711  1.00  0.72           H  
ATOM   3030 1HB  LEU A 201      28.918  -2.417  25.771  1.00  0.72           H  
ATOM   3031 2HB  LEU A 201      28.984  -0.759  26.358  1.00  0.72           H  
ATOM   3032  HG  LEU A 201      30.964  -2.914  27.139  1.00  0.72           H  
ATOM   3033 1HD1 LEU A 201      32.493  -1.789  25.571  1.00  0.72           H  
ATOM   3034 2HD1 LEU A 201      31.076  -2.426  24.726  1.00  0.72           H  
ATOM   3035 3HD1 LEU A 201      31.183  -0.695  25.078  1.00  0.72           H  
ATOM   3036 1HD2 LEU A 201      32.259  -1.007  27.966  1.00  0.72           H  
ATOM   3037 2HD2 LEU A 201      30.943   0.093  27.490  1.00  0.72           H  
ATOM   3038 3HD2 LEU A 201      30.677  -1.111  28.774  1.00  0.72           H  
ATOM   3039  N   VAL A 202      26.131  -2.477  26.789  1.00  0.71           N  
ATOM   3040  CA  VAL A 202      24.752  -2.083  26.530  1.00  0.71           C  
ATOM   3041  C   VAL A 202      23.898  -2.187  27.779  1.00  0.71           C  
ATOM   3042  O   VAL A 202      23.180  -1.241  28.105  1.00  0.71           O  
ATOM   3043  CB  VAL A 202      24.140  -2.907  25.405  1.00  0.71           C  
ATOM   3044  CG1 VAL A 202      22.639  -2.610  25.291  1.00  0.71           C  
ATOM   3045  CG2 VAL A 202      24.833  -2.560  24.121  1.00  0.71           C  
ATOM   3046  H   VAL A 202      26.514  -3.322  26.355  1.00  0.71           H  
ATOM   3047  HA  VAL A 202      24.756  -1.043  26.207  1.00  0.71           H  
ATOM   3048  HB  VAL A 202      24.270  -3.950  25.621  1.00  0.71           H  
ATOM   3049 1HG1 VAL A 202      22.215  -3.208  24.499  1.00  0.71           H  
ATOM   3050 2HG1 VAL A 202      22.147  -2.864  26.233  1.00  0.71           H  
ATOM   3051 3HG1 VAL A 202      22.488  -1.552  25.076  1.00  0.71           H  
ATOM   3052 1HG2 VAL A 202      24.414  -3.131  23.336  1.00  0.71           H  
ATOM   3053 2HG2 VAL A 202      24.695  -1.501  23.918  1.00  0.71           H  
ATOM   3054 3HG2 VAL A 202      25.896  -2.780  24.206  1.00  0.71           H  
ATOM   3055  N   ASP A 203      23.983  -3.302  28.516  1.00  0.70           N  
ATOM   3056  CA  ASP A 203      23.218  -3.378  29.760  1.00  0.70           C  
ATOM   3057  C   ASP A 203      23.635  -2.282  30.741  1.00  0.70           C  
ATOM   3058  O   ASP A 203      22.794  -1.720  31.449  1.00  0.70           O  
ATOM   3059  CB  ASP A 203      23.330  -4.756  30.428  1.00  0.70           C  
ATOM   3060  CG  ASP A 203      22.430  -5.871  29.840  1.00  0.70           C  
ATOM   3061  OD1 ASP A 203      21.489  -5.610  29.092  1.00  0.70           O  
ATOM   3062  OD2 ASP A 203      22.649  -6.995  30.176  1.00  0.70           O  
ATOM   3063  H   ASP A 203      24.588  -4.075  28.225  1.00  0.70           H  
ATOM   3064  HA  ASP A 203      22.168  -3.219  29.517  1.00  0.70           H  
ATOM   3065 1HB  ASP A 203      24.373  -5.088  30.351  1.00  0.70           H  
ATOM   3066 2HB  ASP A 203      23.105  -4.655  31.488  1.00  0.70           H  
ATOM   3067  N   GLY A 204      24.929  -1.951  30.767  1.00  0.70           N  
ATOM   3068  CA  GLY A 204      25.446  -0.898  31.629  1.00  0.70           C  
ATOM   3069  C   GLY A 204      24.757   0.427  31.314  1.00  0.70           C  
ATOM   3070  O   GLY A 204      24.198   1.078  32.205  1.00  0.70           O  
ATOM   3071  H   GLY A 204      25.593  -2.462  30.186  1.00  0.70           H  
ATOM   3072 1HA  GLY A 204      25.289  -1.166  32.672  1.00  0.70           H  
ATOM   3073 2HA  GLY A 204      26.520  -0.805  31.469  1.00  0.70           H  
ATOM   3074  N   LEU A 205      24.801   0.816  30.039  1.00  0.69           N  
ATOM   3075  CA  LEU A 205      24.196   2.047  29.546  1.00  0.69           C  
ATOM   3076  C   LEU A 205      22.689   2.099  29.746  1.00  0.69           C  
ATOM   3077  O   LEU A 205      22.171   3.091  30.262  1.00  0.69           O  
ATOM   3078  CB  LEU A 205      24.590   2.233  28.084  1.00  0.69           C  
ATOM   3079  CG  LEU A 205      23.970   3.399  27.324  1.00  0.69           C  
ATOM   3080  CD1 LEU A 205      24.244   4.706  28.028  1.00  0.69           C  
ATOM   3081  CD2 LEU A 205      24.630   3.437  25.943  1.00  0.69           C  
ATOM   3082  H   LEU A 205      25.292   0.220  29.369  1.00  0.69           H  
ATOM   3083  HA  LEU A 205      24.631   2.873  30.106  1.00  0.69           H  
ATOM   3084 1HB  LEU A 205      25.671   2.337  28.031  1.00  0.69           H  
ATOM   3085 2HB  LEU A 205      24.318   1.317  27.549  1.00  0.69           H  
ATOM   3086  HG  LEU A 205      22.893   3.252  27.235  1.00  0.69           H  
ATOM   3087 1HD1 LEU A 205      23.806   5.522  27.457  1.00  0.69           H  
ATOM   3088 2HD1 LEU A 205      23.796   4.682  29.022  1.00  0.69           H  
ATOM   3089 3HD1 LEU A 205      25.317   4.856  28.117  1.00  0.69           H  
ATOM   3090 1HD2 LEU A 205      24.224   4.239  25.353  1.00  0.69           H  
ATOM   3091 2HD2 LEU A 205      25.703   3.588  26.065  1.00  0.69           H  
ATOM   3092 3HD2 LEU A 205      24.471   2.501  25.433  1.00  0.69           H  
ATOM   3093  N   VAL A 206      21.978   1.038  29.379  1.00  0.70           N  
ATOM   3094  CA  VAL A 206      20.534   1.036  29.563  1.00  0.70           C  
ATOM   3095  C   VAL A 206      20.203   1.184  31.043  1.00  0.70           C  
ATOM   3096  O   VAL A 206      19.308   1.950  31.414  1.00  0.70           O  
ATOM   3097  CB  VAL A 206      19.923  -0.255  29.018  1.00  0.70           C  
ATOM   3098  CG1 VAL A 206      18.475  -0.347  29.409  1.00  0.70           C  
ATOM   3099  CG2 VAL A 206      20.042  -0.275  27.492  1.00  0.70           C  
ATOM   3100  H   VAL A 206      22.440   0.229  28.964  1.00  0.70           H  
ATOM   3101  HA  VAL A 206      20.111   1.879  29.019  1.00  0.70           H  
ATOM   3102  HB  VAL A 206      20.454  -1.114  29.445  1.00  0.70           H  
ATOM   3103 1HG1 VAL A 206      18.059  -1.272  29.020  1.00  0.70           H  
ATOM   3104 2HG1 VAL A 206      18.388  -0.337  30.494  1.00  0.70           H  
ATOM   3105 3HG1 VAL A 206      17.946   0.492  28.992  1.00  0.70           H  
ATOM   3106 1HG2 VAL A 206      19.614  -1.204  27.113  1.00  0.70           H  
ATOM   3107 2HG2 VAL A 206      19.510   0.569  27.072  1.00  0.70           H  
ATOM   3108 3HG2 VAL A 206      21.090  -0.216  27.206  1.00  0.70           H  
ATOM   3109  N   GLY A 207      20.941   0.462  31.890  1.00  0.71           N  
ATOM   3110  CA  GLY A 207      20.783   0.534  33.328  1.00  0.71           C  
ATOM   3111  C   GLY A 207      20.955   1.971  33.807  1.00  0.71           C  
ATOM   3112  O   GLY A 207      20.092   2.502  34.508  1.00  0.71           O  
ATOM   3113  H   GLY A 207      21.655  -0.172  31.534  1.00  0.71           H  
ATOM   3114 1HA  GLY A 207      19.799   0.160  33.610  1.00  0.71           H  
ATOM   3115 2HA  GLY A 207      21.529  -0.106  33.799  1.00  0.71           H  
ATOM   3116  N   ARG A 208      22.065   2.608  33.424  1.00  0.73           N  
ATOM   3117  CA  ARG A 208      22.323   3.979  33.847  1.00  0.73           C  
ATOM   3118  C   ARG A 208      21.209   4.917  33.388  1.00  0.73           C  
ATOM   3119  O   ARG A 208      20.780   5.782  34.151  1.00  0.73           O  
ATOM   3120  CB  ARG A 208      23.662   4.463  33.319  1.00  0.73           C  
ATOM   3121  CG  ARG A 208      24.004   5.898  33.695  1.00  0.73           C  
ATOM   3122  CD  ARG A 208      24.162   6.064  35.177  1.00  0.73           C  
ATOM   3123  NE  ARG A 208      24.452   7.447  35.542  1.00  0.73           N  
ATOM   3124  CZ  ARG A 208      25.684   7.981  35.672  1.00  0.73           C  
ATOM   3125  NH1 ARG A 208      26.762   7.237  35.485  1.00  0.73           N  
ATOM   3126  NH2 ARG A 208      25.815   9.258  35.994  1.00  0.73           N  
ATOM   3127  H   ARG A 208      22.752   2.121  32.847  1.00  0.73           H  
ATOM   3128  HA  ARG A 208      22.363   3.998  34.936  1.00  0.73           H  
ATOM   3129 1HB  ARG A 208      24.456   3.813  33.684  1.00  0.73           H  
ATOM   3130 2HB  ARG A 208      23.662   4.395  32.228  1.00  0.73           H  
ATOM   3131 1HG  ARG A 208      24.934   6.192  33.212  1.00  0.73           H  
ATOM   3132 2HG  ARG A 208      23.198   6.562  33.367  1.00  0.73           H  
ATOM   3133 1HD  ARG A 208      23.231   5.774  35.670  1.00  0.73           H  
ATOM   3134 2HD  ARG A 208      24.974   5.438  35.537  1.00  0.73           H  
ATOM   3135  HE  ARG A 208      23.634   8.071  35.685  1.00  0.73           H  
ATOM   3136 1HH1 ARG A 208      26.666   6.262  35.241  1.00  0.73           H  
ATOM   3137 2HH1 ARG A 208      27.679   7.646  35.587  1.00  0.73           H  
ATOM   3138 1HH2 ARG A 208      24.990   9.832  36.139  1.00  0.73           H  
ATOM   3139 2HH2 ARG A 208      26.731   9.662  36.093  1.00  0.73           H  
ATOM   3140  N   ILE A 209      20.694   4.728  32.175  1.00  0.76           N  
ATOM   3141  CA  ILE A 209      19.605   5.576  31.714  1.00  0.76           C  
ATOM   3142  C   ILE A 209      18.391   5.415  32.610  1.00  0.76           C  
ATOM   3143  O   ILE A 209      17.765   6.414  32.984  1.00  0.76           O  
ATOM   3144  CB  ILE A 209      19.205   5.271  30.274  1.00  0.76           C  
ATOM   3145  CG1 ILE A 209      20.310   5.701  29.318  1.00  0.76           C  
ATOM   3146  CG2 ILE A 209      17.887   5.973  29.948  1.00  0.76           C  
ATOM   3147  CD1 ILE A 209      20.118   5.176  27.940  1.00  0.76           C  
ATOM   3148  H   ILE A 209      21.080   4.009  31.561  1.00  0.76           H  
ATOM   3149  HA  ILE A 209      19.933   6.612  31.765  1.00  0.76           H  
ATOM   3150  HB  ILE A 209      19.084   4.199  30.163  1.00  0.76           H  
ATOM   3151 1HG1 ILE A 209      20.341   6.788  29.275  1.00  0.76           H  
ATOM   3152 2HG1 ILE A 209      21.267   5.344  29.696  1.00  0.76           H  
ATOM   3153 1HG2 ILE A 209      17.611   5.726  28.938  1.00  0.76           H  
ATOM   3154 2HG2 ILE A 209      17.108   5.635  30.629  1.00  0.76           H  
ATOM   3155 3HG2 ILE A 209      18.006   7.049  30.045  1.00  0.76           H  
ATOM   3156 1HD1 ILE A 209      20.939   5.509  27.300  1.00  0.76           H  
ATOM   3157 2HD1 ILE A 209      20.108   4.095  27.994  1.00  0.76           H  
ATOM   3158 3HD1 ILE A 209      19.171   5.535  27.536  1.00  0.76           H  
ATOM   3159  N   ARG A 210      18.062   4.168  32.973  1.00  0.82           N  
ATOM   3160  CA  ARG A 210      16.924   3.927  33.849  1.00  0.82           C  
ATOM   3161  C   ARG A 210      17.120   4.677  35.171  1.00  0.82           C  
ATOM   3162  O   ARG A 210      16.187   5.285  35.691  1.00  0.82           O  
ATOM   3163  CB  ARG A 210      16.771   2.439  34.184  1.00  0.82           C  
ATOM   3164  CG  ARG A 210      16.352   1.485  33.063  1.00  0.82           C  
ATOM   3165  CD  ARG A 210      14.968   1.681  32.653  1.00  0.82           C  
ATOM   3166  NE  ARG A 210      14.013   1.510  33.756  1.00  0.82           N  
ATOM   3167  CZ  ARG A 210      13.469   0.361  34.169  1.00  0.82           C  
ATOM   3168  NH1 ARG A 210      13.754  -0.788  33.594  1.00  0.82           N  
ATOM   3169  NH2 ARG A 210      12.633   0.430  35.177  1.00  0.82           N  
ATOM   3170  H   ARG A 210      18.609   3.379  32.620  1.00  0.82           H  
ATOM   3171  HA  ARG A 210      16.024   4.290  33.359  1.00  0.82           H  
ATOM   3172 1HB  ARG A 210      17.698   2.064  34.591  1.00  0.82           H  
ATOM   3173 2HB  ARG A 210      16.022   2.343  34.970  1.00  0.82           H  
ATOM   3174 1HG  ARG A 210      16.981   1.660  32.198  1.00  0.82           H  
ATOM   3175 2HG  ARG A 210      16.475   0.456  33.395  1.00  0.82           H  
ATOM   3176 1HD  ARG A 210      14.867   2.673  32.255  1.00  0.82           H  
ATOM   3177 2HD  ARG A 210      14.728   0.956  31.887  1.00  0.82           H  
ATOM   3178  HE  ARG A 210      13.711   2.342  34.286  1.00  0.82           H  
ATOM   3179 1HH1 ARG A 210      14.403  -0.816  32.825  1.00  0.82           H  
ATOM   3180 2HH1 ARG A 210      13.323  -1.637  33.927  1.00  0.82           H  
ATOM   3181 1HH2 ARG A 210      12.456   1.361  35.585  1.00  0.82           H  
ATOM   3182 2HH2 ARG A 210      12.181  -0.393  35.541  1.00  0.82           H  
ATOM   3183  N   GLU A 211      18.344   4.649  35.714  1.00  0.91           N  
ATOM   3184  CA  GLU A 211      18.619   5.358  36.965  1.00  0.91           C  
ATOM   3185  C   GLU A 211      18.571   6.890  36.827  1.00  0.91           C  
ATOM   3186  O   GLU A 211      18.107   7.579  37.741  1.00  0.91           O  
ATOM   3187  CB  GLU A 211      19.982   4.953  37.556  1.00  0.91           C  
ATOM   3188  CG  GLU A 211      20.064   3.515  38.095  1.00  0.91           C  
ATOM   3189  CD  GLU A 211      21.411   3.189  38.748  1.00  0.91           C  
ATOM   3190  OE1 GLU A 211      22.288   4.024  38.723  1.00  0.91           O  
ATOM   3191  OE2 GLU A 211      21.547   2.108  39.279  1.00  0.91           O  
ATOM   3192  H   GLU A 211      19.080   4.111  35.251  1.00  0.91           H  
ATOM   3193  HA  GLU A 211      17.851   5.070  37.681  1.00  0.91           H  
ATOM   3194 1HB  GLU A 211      20.749   5.063  36.787  1.00  0.91           H  
ATOM   3195 2HB  GLU A 211      20.237   5.633  38.366  1.00  0.91           H  
ATOM   3196 1HG  GLU A 211      19.271   3.366  38.827  1.00  0.91           H  
ATOM   3197 2HG  GLU A 211      19.891   2.825  37.267  1.00  0.91           H  
ATOM   3198  N   ASP A 212      19.056   7.432  35.700  1.00  1.03           N  
ATOM   3199  CA  ASP A 212      19.092   8.885  35.509  1.00  1.03           C  
ATOM   3200  C   ASP A 212      17.738   9.533  35.224  1.00  1.03           C  
ATOM   3201  O   ASP A 212      17.468  10.640  35.696  1.00  1.03           O  
ATOM   3202  CB  ASP A 212      20.013   9.296  34.350  1.00  1.03           C  
ATOM   3203  CG  ASP A 212      21.524   9.112  34.575  1.00  1.03           C  
ATOM   3204  OD1 ASP A 212      21.956   8.858  35.684  1.00  1.03           O  
ATOM   3205  OD2 ASP A 212      22.250   9.284  33.617  1.00  1.03           O  
ATOM   3206  H   ASP A 212      19.439   6.818  34.981  1.00  1.03           H  
ATOM   3207  HA  ASP A 212      19.483   9.324  36.426  1.00  1.03           H  
ATOM   3208 1HB  ASP A 212      19.734   8.708  33.472  1.00  1.03           H  
ATOM   3209 2HB  ASP A 212      19.823  10.339  34.106  1.00  1.03           H  
ATOM   3210  N   VAL A 213      16.885   8.877  34.440  1.00  1.19           N  
ATOM   3211  CA  VAL A 213      15.631   9.527  34.075  1.00  1.19           C  
ATOM   3212  C   VAL A 213      14.520   9.124  35.047  1.00  1.19           C  
ATOM   3213  O   VAL A 213      14.128   7.964  35.114  1.00  1.19           O  
ATOM   3214  CB  VAL A 213      15.211   9.149  32.652  1.00  1.19           C  
ATOM   3215  CG1 VAL A 213      13.935   9.865  32.360  1.00  1.19           C  
ATOM   3216  CG2 VAL A 213      16.302   9.477  31.641  1.00  1.19           C  
ATOM   3217  H   VAL A 213      17.128   7.956  34.067  1.00  1.19           H  
ATOM   3218  HA  VAL A 213      15.769  10.607  34.123  1.00  1.19           H  
ATOM   3219  HB  VAL A 213      15.017   8.079  32.615  1.00  1.19           H  
ATOM   3220 1HG1 VAL A 213      13.605   9.597  31.390  1.00  1.19           H  
ATOM   3221 2HG1 VAL A 213      13.190   9.597  33.086  1.00  1.19           H  
ATOM   3222 3HG1 VAL A 213      14.107  10.941  32.404  1.00  1.19           H  
ATOM   3223 1HG2 VAL A 213      15.968   9.190  30.642  1.00  1.19           H  
ATOM   3224 2HG2 VAL A 213      16.511  10.544  31.662  1.00  1.19           H  
ATOM   3225 3HG2 VAL A 213      17.208   8.919  31.895  1.00  1.19           H  
ATOM   3226  N   SER A 214      13.946  10.089  35.761  1.00  1.39           N  
ATOM   3227  CA  SER A 214      12.986   9.744  36.815  1.00  1.39           C  
ATOM   3228  C   SER A 214      11.739   8.958  36.388  1.00  1.39           C  
ATOM   3229  O   SER A 214      11.255   8.109  37.136  1.00  1.39           O  
ATOM   3230  CB  SER A 214      12.529  11.016  37.492  1.00  1.39           C  
ATOM   3231  OG  SER A 214      11.808  11.822  36.598  1.00  1.39           O  
ATOM   3232  H   SER A 214      14.248  11.047  35.638  1.00  1.39           H  
ATOM   3233  HA  SER A 214      13.524   9.140  37.551  1.00  1.39           H  
ATOM   3234 1HB  SER A 214      11.900  10.763  38.345  1.00  1.39           H  
ATOM   3235 2HB  SER A 214      13.392  11.562  37.868  1.00  1.39           H  
ATOM   3236  HG  SER A 214      11.488  12.569  37.114  1.00  1.39           H  
ATOM   3237  N   GLY A 215      11.284   9.119  35.152  1.00  1.64           N  
ATOM   3238  CA  GLY A 215      10.073   8.419  34.712  1.00  1.64           C  
ATOM   3239  C   GLY A 215      10.301   6.924  34.495  1.00  1.64           C  
ATOM   3240  O   GLY A 215       9.360   6.161  34.286  1.00  1.64           O  
ATOM   3241  H   GLY A 215      11.736   9.789  34.551  1.00  1.64           H  
ATOM   3242 1HA  GLY A 215       9.287   8.562  35.454  1.00  1.64           H  
ATOM   3243 2HA  GLY A 215       9.719   8.869  33.786  1.00  1.64           H  
ATOM   3244  N   PHE A 216      11.567   6.522  34.533  1.00  1.91           N  
ATOM   3245  CA  PHE A 216      11.998   5.156  34.342  1.00  1.91           C  
ATOM   3246  C   PHE A 216      12.371   4.485  35.663  1.00  1.91           C  
ATOM   3247  O   PHE A 216      12.798   3.322  35.683  1.00  1.91           O  
ATOM   3248  CB  PHE A 216      13.201   5.197  33.417  1.00  1.91           C  
ATOM   3249  CG  PHE A 216      12.869   5.651  32.050  1.00  1.91           C  
ATOM   3250  CD1 PHE A 216      12.482   6.929  31.842  1.00  1.91           C  
ATOM   3251  CD2 PHE A 216      13.010   4.839  30.972  1.00  1.91           C  
ATOM   3252  CE1 PHE A 216      12.200   7.391  30.595  1.00  1.91           C  
ATOM   3253  CE2 PHE A 216      12.738   5.287  29.726  1.00  1.91           C  
ATOM   3254  CZ  PHE A 216      12.330   6.571  29.551  1.00  1.91           C  
ATOM   3255  H   PHE A 216      12.303   7.204  34.720  1.00  1.91           H  
ATOM   3256  HA  PHE A 216      11.186   4.602  33.883  1.00  1.91           H  
ATOM   3257 1HB  PHE A 216      13.963   5.859  33.829  1.00  1.91           H  
ATOM   3258 2HB  PHE A 216      13.624   4.229  33.355  1.00  1.91           H  
ATOM   3259  HD1 PHE A 216      12.391   7.575  32.700  1.00  1.91           H  
ATOM   3260  HD2 PHE A 216      13.343   3.841  31.118  1.00  1.91           H  
ATOM   3261  HE1 PHE A 216      11.878   8.420  30.444  1.00  1.91           H  
ATOM   3262  HE2 PHE A 216      12.846   4.635  28.868  1.00  1.91           H  
ATOM   3263  HZ  PHE A 216      12.124   6.928  28.572  1.00  1.91           H  
ATOM   3264  N   SER A 217      12.245   5.235  36.767  1.00  2.13           N  
ATOM   3265  CA  SER A 217      12.642   4.751  38.086  1.00  2.13           C  
ATOM   3266  C   SER A 217      11.452   4.422  38.977  1.00  2.13           C  
ATOM   3267  O   SER A 217      11.624   4.086  40.150  1.00  2.13           O  
ATOM   3268  CB  SER A 217      13.493   5.796  38.782  1.00  2.13           C  
ATOM   3269  OG  SER A 217      12.753   6.959  39.074  1.00  2.13           O  
ATOM   3270  H   SER A 217      11.881   6.187  36.706  1.00  2.13           H  
ATOM   3271  HA  SER A 217      13.234   3.845  37.955  1.00  2.13           H  
ATOM   3272 1HB  SER A 217      13.915   5.385  39.694  1.00  2.13           H  
ATOM   3273 2HB  SER A 217      14.328   6.059  38.122  1.00  2.13           H  
ATOM   3274  HG  SER A 217      12.166   7.118  38.301  1.00  2.13           H  
ATOM   3275  N   VAL A 218      10.250   4.546  38.431  1.00  2.18           N  
ATOM   3276  CA  VAL A 218       9.041   4.392  39.230  1.00  2.18           C  
ATOM   3277  C   VAL A 218       8.236   3.102  39.046  1.00  2.18           C  
ATOM   3278  O   VAL A 218       7.431   2.767  39.913  1.00  2.18           O  
ATOM   3279  CB  VAL A 218       8.130   5.595  38.935  1.00  2.18           C  
ATOM   3280  CG1 VAL A 218       8.823   6.882  39.353  1.00  2.18           C  
ATOM   3281  CG2 VAL A 218       7.842   5.647  37.430  1.00  2.18           C  
ATOM   3282  H   VAL A 218      10.180   4.799  37.456  1.00  2.18           H  
ATOM   3283  HA  VAL A 218       9.337   4.449  40.277  1.00  2.18           H  
ATOM   3284  HB  VAL A 218       7.203   5.501  39.499  1.00  2.18           H  
ATOM   3285 1HG1 VAL A 218       8.176   7.731  39.139  1.00  2.18           H  
ATOM   3286 2HG1 VAL A 218       9.039   6.849  40.420  1.00  2.18           H  
ATOM   3287 3HG1 VAL A 218       9.750   6.991  38.802  1.00  2.18           H  
ATOM   3288 1HG2 VAL A 218       7.206   6.501  37.209  1.00  2.18           H  
ATOM   3289 2HG2 VAL A 218       8.783   5.747  36.886  1.00  2.18           H  
ATOM   3290 3HG2 VAL A 218       7.340   4.739  37.114  1.00  2.18           H  
ATOM   3291  N   ASP A 219       8.426   2.379  37.943  1.00  2.04           N  
ATOM   3292  CA  ASP A 219       7.657   1.150  37.743  1.00  2.04           C  
ATOM   3293  C   ASP A 219       8.276   0.279  36.637  1.00  2.04           C  
ATOM   3294  O   ASP A 219       9.341   0.579  36.098  1.00  2.04           O  
ATOM   3295  CB  ASP A 219       6.167   1.470  37.449  1.00  2.04           C  
ATOM   3296  CG  ASP A 219       5.149   0.372  37.987  1.00  2.04           C  
ATOM   3297  OD1 ASP A 219       5.439  -0.809  37.859  1.00  2.04           O  
ATOM   3298  OD2 ASP A 219       4.125   0.740  38.502  1.00  2.04           O  
ATOM   3299  H   ASP A 219       9.101   2.678  37.257  1.00  2.04           H  
ATOM   3300  HA  ASP A 219       7.689   0.575  38.669  1.00  2.04           H  
ATOM   3301 1HB  ASP A 219       5.894   2.427  37.890  1.00  2.04           H  
ATOM   3302 2HB  ASP A 219       6.021   1.565  36.370  1.00  2.04           H  
ATOM   3303  N   HIS A 220       7.564  -0.783  36.275  1.00  1.75           N  
ATOM   3304  CA  HIS A 220       7.981  -1.795  35.310  1.00  1.75           C  
ATOM   3305  C   HIS A 220       7.406  -1.529  33.918  1.00  1.75           C  
ATOM   3306  O   HIS A 220       7.342  -2.416  33.071  1.00  1.75           O  
ATOM   3307  CB  HIS A 220       7.481  -3.142  35.798  1.00  1.75           C  
ATOM   3308  CG  HIS A 220       8.011  -3.473  37.132  1.00  1.75           C  
ATOM   3309  ND1 HIS A 220       7.459  -2.938  38.276  1.00  1.75           N  
ATOM   3310  CD2 HIS A 220       9.031  -4.266  37.537  1.00  1.75           C  
ATOM   3311  CE1 HIS A 220       8.117  -3.386  39.332  1.00  1.75           C  
ATOM   3312  NE2 HIS A 220       9.077  -4.197  38.911  1.00  1.75           N  
ATOM   3313  H   HIS A 220       6.688  -0.946  36.767  1.00  1.75           H  
ATOM   3314  HA  HIS A 220       9.068  -1.816  35.237  1.00  1.75           H  
ATOM   3315 1HB  HIS A 220       6.389  -3.126  35.854  1.00  1.75           H  
ATOM   3316 2HB  HIS A 220       7.770  -3.923  35.099  1.00  1.75           H  
ATOM   3317  HD1 HIS A 220       6.669  -2.268  38.282  1.00  1.75           H  
ATOM   3318  HD2 HIS A 220       9.748  -4.885  36.997  1.00  1.75           H  
ATOM   3319  HE1 HIS A 220       7.828  -3.078  40.336  1.00  1.75           H  
ATOM   3320  N   ASP A 221       7.006  -0.285  33.697  1.00  1.40           N  
ATOM   3321  CA  ASP A 221       6.448   0.183  32.433  1.00  1.40           C  
ATOM   3322  C   ASP A 221       7.466   0.536  31.359  1.00  1.40           C  
ATOM   3323  O   ASP A 221       7.081   0.856  30.238  1.00  1.40           O  
ATOM   3324  CB  ASP A 221       5.528   1.379  32.669  1.00  1.40           C  
ATOM   3325  CG  ASP A 221       4.170   0.995  33.241  1.00  1.40           C  
ATOM   3326  OD1 ASP A 221       3.743  -0.134  33.016  1.00  1.40           O  
ATOM   3327  OD2 ASP A 221       3.551   1.818  33.850  1.00  1.40           O  
ATOM   3328  H   ASP A 221       7.102   0.373  34.457  1.00  1.40           H  
ATOM   3329  HA  ASP A 221       5.834  -0.624  32.034  1.00  1.40           H  
ATOM   3330 1HB  ASP A 221       6.011   2.056  33.374  1.00  1.40           H  
ATOM   3331 2HB  ASP A 221       5.396   1.932  31.745  1.00  1.40           H  
ATOM   3332  N   VAL A 222       8.750   0.502  31.679  1.00  1.09           N  
ATOM   3333  CA  VAL A 222       9.733   0.844  30.668  1.00  1.09           C  
ATOM   3334  C   VAL A 222      10.028  -0.342  29.780  1.00  1.09           C  
ATOM   3335  O   VAL A 222      10.423  -1.398  30.272  1.00  1.09           O  
ATOM   3336  CB  VAL A 222      11.061   1.256  31.283  1.00  1.09           C  
ATOM   3337  CG1 VAL A 222      12.057   1.537  30.148  1.00  1.09           C  
ATOM   3338  CG2 VAL A 222      10.859   2.438  32.166  1.00  1.09           C  
ATOM   3339  H   VAL A 222       9.037   0.229  32.605  1.00  1.09           H  
ATOM   3340  HA  VAL A 222       9.344   1.660  30.074  1.00  1.09           H  
ATOM   3341  HB  VAL A 222      11.454   0.432  31.871  1.00  1.09           H  
ATOM   3342 1HG1 VAL A 222      13.009   1.803  30.544  1.00  1.09           H  
ATOM   3343 2HG1 VAL A 222      12.172   0.650  29.539  1.00  1.09           H  
ATOM   3344 3HG1 VAL A 222      11.677   2.350  29.534  1.00  1.09           H  
ATOM   3345 1HG2 VAL A 222      11.799   2.707  32.603  1.00  1.09           H  
ATOM   3346 2HG2 VAL A 222      10.476   3.266  31.588  1.00  1.09           H  
ATOM   3347 3HG2 VAL A 222      10.153   2.190  32.958  1.00  1.09           H  
ATOM   3348  N   ALA A 223       9.859  -0.168  28.478  1.00  0.86           N  
ATOM   3349  CA  ALA A 223      10.163  -1.246  27.549  1.00  0.86           C  
ATOM   3350  C   ALA A 223      11.559  -1.058  26.996  1.00  0.86           C  
ATOM   3351  O   ALA A 223      11.894   0.041  26.549  1.00  0.86           O  
ATOM   3352  CB  ALA A 223       9.152  -1.268  26.415  1.00  0.86           C  
ATOM   3353  H   ALA A 223       9.515   0.736  28.147  1.00  0.86           H  
ATOM   3354  HA  ALA A 223      10.133  -2.196  28.086  1.00  0.86           H  
ATOM   3355 1HB  ALA A 223       9.389  -2.072  25.734  1.00  0.86           H  
ATOM   3356 2HB  ALA A 223       8.153  -1.416  26.822  1.00  0.86           H  
ATOM   3357 3HB  ALA A 223       9.187  -0.319  25.879  1.00  0.86           H  
ATOM   3358  N   ILE A 224      12.356  -2.115  26.975  1.00  0.72           N  
ATOM   3359  CA  ILE A 224      13.680  -1.997  26.367  1.00  0.72           C  
ATOM   3360  C   ILE A 224      13.623  -2.716  25.017  1.00  0.72           C  
ATOM   3361  O   ILE A 224      13.382  -3.932  24.954  1.00  0.72           O  
ATOM   3362  CB  ILE A 224      14.755  -2.600  27.254  1.00  0.72           C  
ATOM   3363  CG1 ILE A 224      14.650  -2.031  28.680  1.00  0.72           C  
ATOM   3364  CG2 ILE A 224      16.160  -2.283  26.652  1.00  0.72           C  
ATOM   3365  CD1 ILE A 224      14.809  -0.590  28.768  1.00  0.72           C  
ATOM   3366  H   ILE A 224      12.055  -2.996  27.418  1.00  0.72           H  
ATOM   3367  HA  ILE A 224      13.914  -0.949  26.198  1.00  0.72           H  
ATOM   3368  HB  ILE A 224      14.581  -3.651  27.325  1.00  0.72           H  
ATOM   3369 1HG1 ILE A 224      13.665  -2.303  29.079  1.00  0.72           H  
ATOM   3370 2HG1 ILE A 224      15.410  -2.495  29.302  1.00  0.72           H  
ATOM   3371 1HG2 ILE A 224      16.935  -2.725  27.281  1.00  0.72           H  
ATOM   3372 2HG2 ILE A 224      16.229  -2.695  25.649  1.00  0.72           H  
ATOM   3373 3HG2 ILE A 224      16.303  -1.200  26.604  1.00  0.72           H  
ATOM   3374 1HD1 ILE A 224      14.717  -0.277  29.799  1.00  0.72           H  
ATOM   3375 2HD1 ILE A 224      15.788  -0.354  28.403  1.00  0.72           H  
ATOM   3376 3HD1 ILE A 224      14.055  -0.097  28.167  1.00  0.72           H  
ATOM   3377  N   VAL A 225      13.846  -1.968  23.950  1.00  0.65           N  
ATOM   3378  CA  VAL A 225      13.679  -2.488  22.605  1.00  0.65           C  
ATOM   3379  C   VAL A 225      14.987  -2.488  21.840  1.00  0.65           C  
ATOM   3380  O   VAL A 225      15.618  -1.446  21.728  1.00  0.65           O  
ATOM   3381  CB  VAL A 225      12.695  -1.557  21.868  1.00  0.65           C  
ATOM   3382  CG1 VAL A 225      12.439  -2.047  20.427  1.00  0.65           C  
ATOM   3383  CG2 VAL A 225      11.429  -1.408  22.711  1.00  0.65           C  
ATOM   3384  H   VAL A 225      14.093  -0.988  24.085  1.00  0.65           H  
ATOM   3385  HA  VAL A 225      13.290  -3.505  22.656  1.00  0.65           H  
ATOM   3386  HB  VAL A 225      13.157  -0.578  21.779  1.00  0.65           H  
ATOM   3387 1HG1 VAL A 225      11.772  -1.353  19.917  1.00  0.65           H  
ATOM   3388 2HG1 VAL A 225      13.384  -2.101  19.883  1.00  0.65           H  
ATOM   3389 3HG1 VAL A 225      11.983  -3.036  20.452  1.00  0.65           H  
ATOM   3390 1HG2 VAL A 225      10.771  -0.711  22.225  1.00  0.65           H  
ATOM   3391 2HG2 VAL A 225      10.938  -2.371  22.820  1.00  0.65           H  
ATOM   3392 3HG2 VAL A 225      11.685  -1.016  23.696  1.00  0.65           H  
ATOM   3393  N   ALA A 226      15.395  -3.632  21.319  1.00  0.63           N  
ATOM   3394  CA  ALA A 226      16.599  -3.684  20.511  1.00  0.63           C  
ATOM   3395  C   ALA A 226      16.216  -3.671  19.048  1.00  0.63           C  
ATOM   3396  O   ALA A 226      15.185  -4.238  18.675  1.00  0.63           O  
ATOM   3397  CB  ALA A 226      17.411  -4.917  20.821  1.00  0.63           C  
ATOM   3398  H   ALA A 226      14.854  -4.479  21.473  1.00  0.63           H  
ATOM   3399  HA  ALA A 226      17.196  -2.802  20.716  1.00  0.63           H  
ATOM   3400 1HB  ALA A 226      18.295  -4.930  20.194  1.00  0.63           H  
ATOM   3401 2HB  ALA A 226      17.698  -4.901  21.866  1.00  0.63           H  
ATOM   3402 3HB  ALA A 226      16.812  -5.802  20.617  1.00  0.63           H  
ATOM   3403  N   THR A 227      17.022  -3.004  18.244  1.00  0.65           N  
ATOM   3404  CA  THR A 227      16.851  -2.962  16.798  1.00  0.65           C  
ATOM   3405  C   THR A 227      18.215  -3.143  16.147  1.00  0.65           C  
ATOM   3406  O   THR A 227      19.218  -3.260  16.847  1.00  0.65           O  
ATOM   3407  CB  THR A 227      16.188  -1.653  16.337  1.00  0.65           C  
ATOM   3408  OG1 THR A 227      17.073  -0.549  16.516  1.00  0.65           O  
ATOM   3409  CG2 THR A 227      14.972  -1.374  17.157  1.00  0.65           C  
ATOM   3410  H   THR A 227      17.813  -2.514  18.661  1.00  0.65           H  
ATOM   3411  HA  THR A 227      16.214  -3.791  16.488  1.00  0.65           H  
ATOM   3412  HB  THR A 227      15.901  -1.733  15.287  1.00  0.65           H  
ATOM   3413  HG1 THR A 227      17.745  -0.518  15.791  1.00  0.65           H  
ATOM   3414 1HG2 THR A 227      14.567  -0.471  16.799  1.00  0.65           H  
ATOM   3415 2HG2 THR A 227      14.248  -2.181  17.046  1.00  0.65           H  
ATOM   3416 3HG2 THR A 227      15.235  -1.260  18.204  1.00  0.65           H  
ATOM   3417  N   GLY A 228      18.268  -3.181  14.827  1.00  0.68           N  
ATOM   3418  CA  GLY A 228      19.551  -3.305  14.149  1.00  0.68           C  
ATOM   3419  C   GLY A 228      19.815  -4.730  13.706  1.00  0.68           C  
ATOM   3420  O   GLY A 228      18.887  -5.550  13.657  1.00  0.68           O  
ATOM   3421  H   GLY A 228      17.419  -3.098  14.286  1.00  0.68           H  
ATOM   3422 1HA  GLY A 228      19.566  -2.643  13.282  1.00  0.68           H  
ATOM   3423 2HA  GLY A 228      20.350  -2.970  14.805  1.00  0.68           H  
ATOM   3424  N   HIS A 229      21.065  -4.993  13.315  1.00  0.72           N  
ATOM   3425  CA  HIS A 229      21.427  -6.258  12.682  1.00  0.72           C  
ATOM   3426  C   HIS A 229      22.419  -7.096  13.479  1.00  0.72           C  
ATOM   3427  O   HIS A 229      22.532  -8.299  13.244  1.00  0.72           O  
ATOM   3428  CB  HIS A 229      21.993  -5.986  11.287  1.00  0.72           C  
ATOM   3429  CG  HIS A 229      21.011  -5.283  10.386  1.00  0.72           C  
ATOM   3430  ND1 HIS A 229      19.860  -5.884   9.922  1.00  0.72           N  
ATOM   3431  CD2 HIS A 229      21.005  -4.028   9.890  1.00  0.72           C  
ATOM   3432  CE1 HIS A 229      19.189  -5.025   9.173  1.00  0.72           C  
ATOM   3433  NE2 HIS A 229      19.861  -3.889   9.139  1.00  0.72           N  
ATOM   3434  H   HIS A 229      21.778  -4.282  13.473  1.00  0.72           H  
ATOM   3435  HA  HIS A 229      20.528  -6.862  12.561  1.00  0.72           H  
ATOM   3436 1HB  HIS A 229      22.890  -5.371  11.372  1.00  0.72           H  
ATOM   3437 2HB  HIS A 229      22.279  -6.927  10.821  1.00  0.72           H  
ATOM   3438  HD1 HIS A 229      19.556  -6.816  10.122  1.00  0.72           H  
ATOM   3439  HD2 HIS A 229      21.699  -3.201   9.996  1.00  0.72           H  
ATOM   3440  HE1 HIS A 229      18.243  -5.311   8.713  1.00  0.72           H  
ATOM   3441  N   THR A 230      23.121  -6.488  14.440  1.00  0.75           N  
ATOM   3442  CA  THR A 230      24.083  -7.266  15.225  1.00  0.75           C  
ATOM   3443  C   THR A 230      23.457  -7.601  16.574  1.00  0.75           C  
ATOM   3444  O   THR A 230      24.006  -8.344  17.392  1.00  0.75           O  
ATOM   3445  CB  THR A 230      25.457  -6.563  15.356  1.00  0.75           C  
ATOM   3446  OG1 THR A 230      25.320  -5.299  15.976  1.00  0.75           O  
ATOM   3447  CG2 THR A 230      26.085  -6.376  13.986  1.00  0.75           C  
ATOM   3448  H   THR A 230      23.015  -5.484  14.608  1.00  0.75           H  
ATOM   3449  HA  THR A 230      24.268  -8.208  14.711  1.00  0.75           H  
ATOM   3450  HB  THR A 230      26.109  -7.178  15.966  1.00  0.75           H  
ATOM   3451  HG1 THR A 230      24.792  -4.723  15.400  1.00  0.75           H  
ATOM   3452 1HG2 THR A 230      27.057  -5.893  14.093  1.00  0.75           H  
ATOM   3453 2HG2 THR A 230      26.212  -7.348  13.509  1.00  0.75           H  
ATOM   3454 3HG2 THR A 230      25.436  -5.750  13.373  1.00  0.75           H  
ATOM   3455  N   ALA A 231      22.238  -7.107  16.761  1.00  0.76           N  
ATOM   3456  CA  ALA A 231      21.496  -7.351  17.974  1.00  0.76           C  
ATOM   3457  C   ALA A 231      21.376  -8.852  18.273  1.00  0.76           C  
ATOM   3458  O   ALA A 231      21.758  -9.249  19.360  1.00  0.76           O  
ATOM   3459  CB  ALA A 231      20.116  -6.715  17.896  1.00  0.76           C  
ATOM   3460  H   ALA A 231      21.838  -6.525  16.041  1.00  0.76           H  
ATOM   3461  HA  ALA A 231      22.043  -6.887  18.797  1.00  0.76           H  
ATOM   3462 1HB  ALA A 231      19.595  -6.867  18.829  1.00  0.76           H  
ATOM   3463 2HB  ALA A 231      20.201  -5.658  17.708  1.00  0.76           H  
ATOM   3464 3HB  ALA A 231      19.569  -7.141  17.124  1.00  0.76           H  
ATOM   3465  N   PRO A 232      21.025  -9.763  17.326  1.00  0.77           N  
ATOM   3466  CA  PRO A 232      20.845 -11.190  17.566  1.00  0.77           C  
ATOM   3467  C   PRO A 232      22.087 -11.873  18.118  1.00  0.77           C  
ATOM   3468  O   PRO A 232      22.011 -12.978  18.652  1.00  0.77           O  
ATOM   3469  CB  PRO A 232      20.536 -11.745  16.171  1.00  0.77           C  
ATOM   3470  CG  PRO A 232      20.023 -10.589  15.403  1.00  0.77           C  
ATOM   3471  CD  PRO A 232      20.826  -9.425  15.891  1.00  0.77           C  
ATOM   3472  HA  PRO A 232      19.990 -11.335  18.245  1.00  0.77           H  
ATOM   3473 1HB  PRO A 232      21.454 -12.170  15.734  1.00  0.77           H  
ATOM   3474 2HB  PRO A 232      19.808 -12.565  16.247  1.00  0.77           H  
ATOM   3475 1HG  PRO A 232      20.143 -10.757  14.322  1.00  0.77           H  
ATOM   3476 2HG  PRO A 232      18.963 -10.474  15.586  1.00  0.77           H  
ATOM   3477 1HD  PRO A 232      21.780  -9.443  15.361  1.00  0.77           H  
ATOM   3478 2HD  PRO A 232      20.273  -8.530  15.708  1.00  0.77           H  
ATOM   3479  N   LEU A 233      23.242 -11.242  17.935  1.00  0.76           N  
ATOM   3480  CA  LEU A 233      24.508 -11.796  18.346  1.00  0.76           C  
ATOM   3481  C   LEU A 233      24.827 -11.393  19.789  1.00  0.76           C  
ATOM   3482  O   LEU A 233      25.554 -12.092  20.502  1.00  0.76           O  
ATOM   3483  CB  LEU A 233      25.517 -11.262  17.362  1.00  0.76           C  
ATOM   3484  CG  LEU A 233      25.184 -11.628  15.903  1.00  0.76           C  
ATOM   3485  CD1 LEU A 233      26.105 -10.898  14.944  1.00  0.76           C  
ATOM   3486  CD2 LEU A 233      25.316 -13.124  15.742  1.00  0.76           C  
ATOM   3487  H   LEU A 233      23.276 -10.314  17.519  1.00  0.76           H  
ATOM   3488  HA  LEU A 233      24.459 -12.881  18.281  1.00  0.76           H  
ATOM   3489 1HB  LEU A 233      25.579 -10.191  17.456  1.00  0.76           H  
ATOM   3490 2HB  LEU A 233      26.475 -11.697  17.600  1.00  0.76           H  
ATOM   3491  HG  LEU A 233      24.160 -11.322  15.678  1.00  0.76           H  
ATOM   3492 1HD1 LEU A 233      25.848 -11.165  13.922  1.00  0.76           H  
ATOM   3493 2HD1 LEU A 233      25.984  -9.831  15.076  1.00  0.76           H  
ATOM   3494 3HD1 LEU A 233      27.119 -11.165  15.133  1.00  0.76           H  
ATOM   3495 1HD2 LEU A 233      25.073 -13.405  14.718  1.00  0.76           H  
ATOM   3496 2HD2 LEU A 233      26.344 -13.420  15.966  1.00  0.76           H  
ATOM   3497 3HD2 LEU A 233      24.635 -13.627  16.430  1.00  0.76           H  
ATOM   3498  N   LEU A 234      24.273 -10.254  20.210  1.00  0.74           N  
ATOM   3499  CA  LEU A 234      24.471  -9.740  21.561  1.00  0.74           C  
ATOM   3500  C   LEU A 234      23.276 -10.022  22.478  1.00  0.74           C  
ATOM   3501  O   LEU A 234      23.441 -10.207  23.681  1.00  0.74           O  
ATOM   3502  CB  LEU A 234      24.772  -8.244  21.503  1.00  0.74           C  
ATOM   3503  CG  LEU A 234      26.074  -7.909  20.753  1.00  0.74           C  
ATOM   3504  CD1 LEU A 234      26.263  -6.445  20.687  1.00  0.74           C  
ATOM   3505  CD2 LEU A 234      27.250  -8.557  21.464  1.00  0.74           C  
ATOM   3506  H   LEU A 234      23.692  -9.719  19.560  1.00  0.74           H  
ATOM   3507  HA  LEU A 234      25.339 -10.238  21.990  1.00  0.74           H  
ATOM   3508 1HB  LEU A 234      23.943  -7.744  20.990  1.00  0.74           H  
ATOM   3509 2HB  LEU A 234      24.846  -7.855  22.519  1.00  0.74           H  
ATOM   3510  HG  LEU A 234      26.003  -8.282  19.736  1.00  0.74           H  
ATOM   3511 1HD1 LEU A 234      27.173  -6.220  20.149  1.00  0.74           H  
ATOM   3512 2HD1 LEU A 234      25.434  -6.038  20.166  1.00  0.74           H  
ATOM   3513 3HD1 LEU A 234      26.322  -6.035  21.695  1.00  0.74           H  
ATOM   3514 1HD2 LEU A 234      28.172  -8.324  20.930  1.00  0.74           H  
ATOM   3515 2HD2 LEU A 234      27.323  -8.177  22.482  1.00  0.74           H  
ATOM   3516 3HD2 LEU A 234      27.109  -9.638  21.494  1.00  0.74           H  
ATOM   3517  N   LEU A 235      22.076 -10.118  21.908  1.00  0.72           N  
ATOM   3518  CA  LEU A 235      20.857 -10.295  22.689  1.00  0.72           C  
ATOM   3519  C   LEU A 235      20.850 -11.484  23.642  1.00  0.72           C  
ATOM   3520  O   LEU A 235      20.401 -11.311  24.768  1.00  0.72           O  
ATOM   3521  CB  LEU A 235      19.617 -10.310  21.772  1.00  0.72           C  
ATOM   3522  CG  LEU A 235      19.229  -8.953  21.216  1.00  0.72           C  
ATOM   3523  CD1 LEU A 235      18.163  -9.100  20.139  1.00  0.72           C  
ATOM   3524  CD2 LEU A 235      18.715  -8.151  22.324  1.00  0.72           C  
ATOM   3525  H   LEU A 235      22.000  -9.994  20.908  1.00  0.72           H  
ATOM   3526  HA  LEU A 235      20.748  -9.414  23.310  1.00  0.72           H  
ATOM   3527 1HB  LEU A 235      19.803 -10.945  20.918  1.00  0.72           H  
ATOM   3528 2HB  LEU A 235      18.769 -10.708  22.327  1.00  0.72           H  
ATOM   3529  HG  LEU A 235      20.087  -8.457  20.808  1.00  0.72           H  
ATOM   3530 1HD1 LEU A 235      17.883  -8.121  19.776  1.00  0.72           H  
ATOM   3531 2HD1 LEU A 235      18.548  -9.693  19.312  1.00  0.72           H  
ATOM   3532 3HD1 LEU A 235      17.291  -9.591  20.559  1.00  0.72           H  
ATOM   3533 1HD2 LEU A 235      18.448  -7.184  21.957  1.00  0.72           H  
ATOM   3534 2HD2 LEU A 235      17.842  -8.643  22.746  1.00  0.72           H  
ATOM   3535 3HD2 LEU A 235      19.464  -8.049  23.087  1.00  0.72           H  
ATOM   3536  N   PRO A 236      21.345 -12.688  23.298  1.00  0.70           N  
ATOM   3537  CA  PRO A 236      21.396 -13.818  24.208  1.00  0.70           C  
ATOM   3538  C   PRO A 236      22.185 -13.525  25.488  1.00  0.70           C  
ATOM   3539  O   PRO A 236      22.007 -14.214  26.492  1.00  0.70           O  
ATOM   3540  CB  PRO A 236      22.079 -14.901  23.373  1.00  0.70           C  
ATOM   3541  CG  PRO A 236      21.798 -14.508  21.931  1.00  0.70           C  
ATOM   3542  CD  PRO A 236      21.841 -13.002  21.933  1.00  0.70           C  
ATOM   3543  HA  PRO A 236      20.362 -14.113  24.459  1.00  0.70           H  
ATOM   3544 1HB  PRO A 236      23.161 -14.913  23.610  1.00  0.70           H  
ATOM   3545 2HB  PRO A 236      21.685 -15.891  23.638  1.00  0.70           H  
ATOM   3546 1HG  PRO A 236      22.554 -14.941  21.257  1.00  0.70           H  
ATOM   3547 2HG  PRO A 236      20.823 -14.901  21.608  1.00  0.70           H  
ATOM   3548 1HD  PRO A 236      22.883 -12.692  21.800  1.00  0.70           H  
ATOM   3549 2HD  PRO A 236      21.192 -12.628  21.151  1.00  0.70           H  
ATOM   3550  N   GLU A 237      23.088 -12.527  25.438  1.00  0.68           N  
ATOM   3551  CA  GLU A 237      23.910 -12.172  26.583  1.00  0.68           C  
ATOM   3552  C   GLU A 237      23.444 -10.886  27.274  1.00  0.68           C  
ATOM   3553  O   GLU A 237      24.110 -10.399  28.192  1.00  0.68           O  
ATOM   3554  CB  GLU A 237      25.368 -12.065  26.159  1.00  0.68           C  
ATOM   3555  CG  GLU A 237      25.936 -13.363  25.600  1.00  0.68           C  
ATOM   3556  CD  GLU A 237      25.876 -14.516  26.557  1.00  0.68           C  
ATOM   3557  OE1 GLU A 237      26.050 -14.306  27.734  1.00  0.68           O  
ATOM   3558  OE2 GLU A 237      25.671 -15.620  26.102  1.00  0.68           O  
ATOM   3559  H   GLU A 237      23.197 -11.949  24.609  1.00  0.68           H  
ATOM   3560  HA  GLU A 237      23.836 -12.978  27.312  1.00  0.68           H  
ATOM   3561 1HB  GLU A 237      25.458 -11.313  25.376  1.00  0.68           H  
ATOM   3562 2HB  GLU A 237      25.983 -11.747  27.001  1.00  0.68           H  
ATOM   3563 1HG  GLU A 237      25.403 -13.622  24.685  1.00  0.68           H  
ATOM   3564 2HG  GLU A 237      26.969 -13.197  25.350  1.00  0.68           H  
ATOM   3565  N   LEU A 238      22.326 -10.327  26.815  1.00  0.66           N  
ATOM   3566  CA  LEU A 238      21.772  -9.114  27.403  1.00  0.66           C  
ATOM   3567  C   LEU A 238      20.651  -9.456  28.356  1.00  0.66           C  
ATOM   3568  O   LEU A 238      19.800 -10.299  28.065  1.00  0.66           O  
ATOM   3569  CB  LEU A 238      21.301  -8.137  26.301  1.00  0.66           C  
ATOM   3570  CG  LEU A 238      22.434  -7.503  25.502  1.00  0.66           C  
ATOM   3571  CD1 LEU A 238      21.969  -6.738  24.297  1.00  0.66           C  
ATOM   3572  CD2 LEU A 238      23.053  -6.544  26.402  1.00  0.66           C  
ATOM   3573  H   LEU A 238      21.810 -10.768  26.057  1.00  0.66           H  
ATOM   3574  HA  LEU A 238      22.555  -8.616  27.977  1.00  0.66           H  
ATOM   3575 1HB  LEU A 238      20.646  -8.668  25.618  1.00  0.66           H  
ATOM   3576 2HB  LEU A 238      20.738  -7.332  26.775  1.00  0.66           H  
ATOM   3577  HG  LEU A 238      23.146  -8.259  25.190  1.00  0.66           H  
ATOM   3578 1HD1 LEU A 238      22.842  -6.288  23.830  1.00  0.66           H  
ATOM   3579 2HD1 LEU A 238      21.499  -7.383  23.598  1.00  0.66           H  
ATOM   3580 3HD1 LEU A 238      21.272  -5.961  24.605  1.00  0.66           H  
ATOM   3581 1HD2 LEU A 238      23.842  -6.069  25.903  1.00  0.66           H  
ATOM   3582 2HD2 LEU A 238      22.322  -5.793  26.706  1.00  0.66           H  
ATOM   3583 3HD2 LEU A 238      23.427  -7.059  27.290  1.00  0.66           H  
ATOM   3584  N   HIS A 239      20.634  -8.763  29.481  1.00  0.64           N  
ATOM   3585  CA  HIS A 239      19.619  -8.965  30.492  1.00  0.64           C  
ATOM   3586  C   HIS A 239      18.576  -7.855  30.531  1.00  0.64           C  
ATOM   3587  O   HIS A 239      17.515  -8.039  31.131  1.00  0.64           O  
ATOM   3588  CB  HIS A 239      20.295  -9.084  31.855  1.00  0.64           C  
ATOM   3589  CG  HIS A 239      21.204 -10.279  31.956  1.00  0.64           C  
ATOM   3590  ND1 HIS A 239      20.730 -11.576  32.016  1.00  0.64           N  
ATOM   3591  CD2 HIS A 239      22.554 -10.370  31.977  1.00  0.64           C  
ATOM   3592  CE1 HIS A 239      21.753 -12.412  32.080  1.00  0.64           C  
ATOM   3593  NE2 HIS A 239      22.870 -11.707  32.058  1.00  0.64           N  
ATOM   3594  H   HIS A 239      21.385  -8.091  29.662  1.00  0.64           H  
ATOM   3595  HA  HIS A 239      19.095  -9.898  30.294  1.00  0.64           H  
ATOM   3596 1HB  HIS A 239      20.888  -8.183  32.041  1.00  0.64           H  
ATOM   3597 2HB  HIS A 239      19.540  -9.150  32.635  1.00  0.64           H  
ATOM   3598  HD2 HIS A 239      23.258  -9.535  31.933  1.00  0.64           H  
ATOM   3599  HE1 HIS A 239      21.686 -13.498  32.137  1.00  0.64           H  
ATOM   3600  HE2 HIS A 239      23.808 -12.082  32.091  1.00  0.64           H  
ATOM   3601  N   THR A 240      18.835  -6.719  29.870  1.00  0.63           N  
ATOM   3602  CA  THR A 240      17.848  -5.646  29.934  1.00  0.63           C  
ATOM   3603  C   THR A 240      16.839  -5.608  28.783  1.00  0.63           C  
ATOM   3604  O   THR A 240      15.824  -4.946  28.916  1.00  0.63           O  
ATOM   3605  CB  THR A 240      18.510  -4.257  29.998  1.00  0.63           C  
ATOM   3606  OG1 THR A 240      19.293  -4.041  28.815  1.00  0.63           O  
ATOM   3607  CG2 THR A 240      19.389  -4.097  31.230  1.00  0.63           C  
ATOM   3608  H   THR A 240      19.737  -6.560  29.399  1.00  0.63           H  
ATOM   3609  HA  THR A 240      17.280  -5.773  30.855  1.00  0.63           H  
ATOM   3610  HB  THR A 240      17.726  -3.505  30.029  1.00  0.63           H  
ATOM   3611  HG1 THR A 240      20.140  -4.535  28.895  1.00  0.63           H  
ATOM   3612 1HG2 THR A 240      19.831  -3.096  31.235  1.00  0.63           H  
ATOM   3613 2HG2 THR A 240      18.789  -4.235  32.126  1.00  0.63           H  
ATOM   3614 3HG2 THR A 240      20.179  -4.838  31.209  1.00  0.63           H  
ATOM   3615  N   VAL A 241      17.088  -6.301  27.670  1.00  0.62           N  
ATOM   3616  CA  VAL A 241      16.198  -6.179  26.500  1.00  0.62           C  
ATOM   3617  C   VAL A 241      14.918  -7.024  26.579  1.00  0.62           C  
ATOM   3618  O   VAL A 241      14.976  -8.225  26.847  1.00  0.62           O  
ATOM   3619  CB  VAL A 241      16.951  -6.514  25.198  1.00  0.62           C  
ATOM   3620  CG1 VAL A 241      15.970  -6.460  24.026  1.00  0.62           C  
ATOM   3621  CG2 VAL A 241      18.104  -5.490  24.988  1.00  0.62           C  
ATOM   3622  H   VAL A 241      17.917  -6.872  27.627  1.00  0.62           H  
ATOM   3623  HA  VAL A 241      15.902  -5.143  26.419  1.00  0.62           H  
ATOM   3624  HB  VAL A 241      17.361  -7.525  25.258  1.00  0.62           H  
ATOM   3625 1HG1 VAL A 241      16.463  -6.687  23.104  1.00  0.62           H  
ATOM   3626 2HG1 VAL A 241      15.175  -7.183  24.176  1.00  0.62           H  
ATOM   3627 3HG1 VAL A 241      15.539  -5.459  23.957  1.00  0.62           H  
ATOM   3628 1HG2 VAL A 241      18.638  -5.720  24.071  1.00  0.62           H  
ATOM   3629 2HG2 VAL A 241      17.688  -4.488  24.920  1.00  0.62           H  
ATOM   3630 3HG2 VAL A 241      18.797  -5.539  25.832  1.00  0.62           H  
ATOM   3631  N   ASP A 242      13.762  -6.378  26.336  1.00  0.61           N  
ATOM   3632  CA  ASP A 242      12.450  -7.022  26.356  1.00  0.61           C  
ATOM   3633  C   ASP A 242      11.981  -7.426  24.955  1.00  0.61           C  
ATOM   3634  O   ASP A 242      11.330  -8.460  24.779  1.00  0.61           O  
ATOM   3635  CB  ASP A 242      11.395  -6.055  26.915  1.00  0.61           C  
ATOM   3636  CG  ASP A 242      11.619  -5.641  28.341  1.00  0.61           C  
ATOM   3637  OD1 ASP A 242      11.703  -6.493  29.199  1.00  0.61           O  
ATOM   3638  OD2 ASP A 242      11.721  -4.447  28.567  1.00  0.61           O  
ATOM   3639  H   ASP A 242      13.791  -5.392  26.101  1.00  0.61           H  
ATOM   3640  HA  ASP A 242      12.508  -7.914  26.978  1.00  0.61           H  
ATOM   3641 1HB  ASP A 242      11.391  -5.157  26.300  1.00  0.61           H  
ATOM   3642 2HB  ASP A 242      10.407  -6.508  26.827  1.00  0.61           H  
ATOM   3643  N   HIS A 243      12.319  -6.603  23.958  1.00  0.61           N  
ATOM   3644  CA  HIS A 243      11.829  -6.823  22.599  1.00  0.61           C  
ATOM   3645  C   HIS A 243      12.937  -6.686  21.559  1.00  0.61           C  
ATOM   3646  O   HIS A 243      13.933  -6.003  21.793  1.00  0.61           O  
ATOM   3647  CB  HIS A 243      10.739  -5.794  22.267  1.00  0.61           C  
ATOM   3648  CG  HIS A 243       9.622  -5.762  23.238  1.00  0.61           C  
ATOM   3649  ND1 HIS A 243       8.643  -6.725  23.295  1.00  0.61           N  
ATOM   3650  CD2 HIS A 243       9.336  -4.871  24.209  1.00  0.61           C  
ATOM   3651  CE1 HIS A 243       7.797  -6.429  24.268  1.00  0.61           C  
ATOM   3652  NE2 HIS A 243       8.197  -5.305  24.840  1.00  0.61           N  
ATOM   3653  H   HIS A 243      12.860  -5.766  24.174  1.00  0.61           H  
ATOM   3654  HA  HIS A 243      11.409  -7.825  22.514  1.00  0.61           H  
ATOM   3655 1HB  HIS A 243      11.183  -4.802  22.235  1.00  0.61           H  
ATOM   3656 2HB  HIS A 243      10.331  -5.999  21.277  1.00  0.61           H  
ATOM   3657  HD1 HIS A 243       8.577  -7.537  22.714  1.00  0.61           H  
ATOM   3658  HD2 HIS A 243       9.834  -3.960  24.530  1.00  0.61           H  
ATOM   3659  HE1 HIS A 243       6.946  -7.075  24.476  1.00  0.61           H  
ATOM   3660  N   TYR A 244      12.740  -7.315  20.401  1.00  0.61           N  
ATOM   3661  CA  TYR A 244      13.648  -7.174  19.260  1.00  0.61           C  
ATOM   3662  C   TYR A 244      12.833  -6.882  17.999  1.00  0.61           C  
ATOM   3663  O   TYR A 244      11.932  -7.646  17.645  1.00  0.61           O  
ATOM   3664  CB  TYR A 244      14.537  -8.410  19.080  1.00  0.61           C  
ATOM   3665  CG  TYR A 244      15.476  -8.300  17.867  1.00  0.61           C  
ATOM   3666  CD1 TYR A 244      16.168  -7.132  17.641  1.00  0.61           C  
ATOM   3667  CD2 TYR A 244      15.645  -9.360  17.009  1.00  0.61           C  
ATOM   3668  CE1 TYR A 244      17.003  -6.995  16.566  1.00  0.61           C  
ATOM   3669  CE2 TYR A 244      16.497  -9.238  15.938  1.00  0.61           C  
ATOM   3670  CZ  TYR A 244      17.179  -8.054  15.707  1.00  0.61           C  
ATOM   3671  OH  TYR A 244      18.038  -7.958  14.608  1.00  0.61           O  
ATOM   3672  H   TYR A 244      11.916  -7.887  20.291  1.00  0.61           H  
ATOM   3673  HA  TYR A 244      14.298  -6.323  19.438  1.00  0.61           H  
ATOM   3674 1HB  TYR A 244      15.143  -8.551  19.974  1.00  0.61           H  
ATOM   3675 2HB  TYR A 244      13.918  -9.295  18.954  1.00  0.61           H  
ATOM   3676  HD1 TYR A 244      16.040  -6.326  18.317  1.00  0.61           H  
ATOM   3677  HD2 TYR A 244      15.108 -10.293  17.178  1.00  0.61           H  
ATOM   3678  HE1 TYR A 244      17.535  -6.059  16.399  1.00  0.61           H  
ATOM   3679  HE2 TYR A 244      16.630 -10.080  15.261  1.00  0.61           H  
ATOM   3680  HH  TYR A 244      18.273  -7.014  14.416  1.00  0.61           H  
ATOM   3681  N   ASP A 245      13.120  -5.751  17.353  1.00  0.61           N  
ATOM   3682  CA  ASP A 245      12.347  -5.314  16.193  1.00  0.61           C  
ATOM   3683  C   ASP A 245      13.202  -4.813  15.027  1.00  0.61           C  
ATOM   3684  O   ASP A 245      13.615  -3.652  14.975  1.00  0.61           O  
ATOM   3685  CB  ASP A 245      11.370  -4.222  16.639  1.00  0.61           C  
ATOM   3686  CG  ASP A 245      10.401  -3.715  15.546  1.00  0.61           C  
ATOM   3687  OD1 ASP A 245      10.560  -4.031  14.370  1.00  0.61           O  
ATOM   3688  OD2 ASP A 245       9.488  -2.989  15.923  1.00  0.61           O  
ATOM   3689  H   ASP A 245      13.881  -5.173  17.707  1.00  0.61           H  
ATOM   3690  HA  ASP A 245      11.770  -6.166  15.835  1.00  0.61           H  
ATOM   3691 1HB  ASP A 245      10.778  -4.597  17.474  1.00  0.61           H  
ATOM   3692 2HB  ASP A 245      11.940  -3.371  17.015  1.00  0.61           H  
ATOM   3693  N   GLN A 246      13.347  -5.669  14.018  1.00  0.62           N  
ATOM   3694  CA  GLN A 246      14.188  -5.417  12.848  1.00  0.62           C  
ATOM   3695  C   GLN A 246      13.560  -4.465  11.845  1.00  0.62           C  
ATOM   3696  O   GLN A 246      14.175  -4.132  10.826  1.00  0.62           O  
ATOM   3697  CB  GLN A 246      14.477  -6.722  12.108  1.00  0.62           C  
ATOM   3698  CG  GLN A 246      15.314  -7.675  12.859  1.00  0.62           C  
ATOM   3699  CD  GLN A 246      15.582  -8.978  12.111  1.00  0.62           C  
ATOM   3700  OE1 GLN A 246      14.787  -9.448  11.292  1.00  0.62           O  
ATOM   3701  NE2 GLN A 246      16.734  -9.560  12.395  1.00  0.62           N  
ATOM   3702  H   GLN A 246      12.908  -6.575  14.104  1.00  0.62           H  
ATOM   3703  HA  GLN A 246      15.126  -4.982  13.190  1.00  0.62           H  
ATOM   3704 1HB  GLN A 246      13.533  -7.212  11.858  1.00  0.62           H  
ATOM   3705 2HB  GLN A 246      14.984  -6.498  11.171  1.00  0.62           H  
ATOM   3706 1HG  GLN A 246      16.266  -7.185  13.035  1.00  0.62           H  
ATOM   3707 2HG  GLN A 246      14.827  -7.907  13.804  1.00  0.62           H  
ATOM   3708 1HE2 GLN A 246      16.996 -10.417  11.951  1.00  0.62           H  
ATOM   3709 2HE2 GLN A 246      17.336  -9.113  13.071  1.00  0.62           H  
ATOM   3710  N   HIS A 247      12.328  -4.053  12.106  1.00  0.62           N  
ATOM   3711  CA  HIS A 247      11.631  -3.193  11.190  1.00  0.62           C  
ATOM   3712  C   HIS A 247      11.261  -1.894  11.887  1.00  0.62           C  
ATOM   3713  O   HIS A 247      10.542  -1.076  11.302  1.00  0.62           O  
ATOM   3714  CB  HIS A 247      10.335  -3.862  10.758  1.00  0.62           C  
ATOM   3715  CG  HIS A 247      10.501  -5.239  10.178  1.00  0.62           C  
ATOM   3716  ND1 HIS A 247      11.114  -5.503   8.970  1.00  0.62           N  
ATOM   3717  CD2 HIS A 247      10.114  -6.434  10.671  1.00  0.62           C  
ATOM   3718  CE1 HIS A 247      11.092  -6.802   8.750  1.00  0.62           C  
ATOM   3719  NE2 HIS A 247      10.490  -7.390   9.767  1.00  0.62           N  
ATOM   3720  H   HIS A 247      11.843  -4.315  12.975  1.00  0.62           H  
ATOM   3721  HA  HIS A 247      12.245  -2.969  10.319  1.00  0.62           H  
ATOM   3722 1HB  HIS A 247       9.672  -3.937  11.625  1.00  0.62           H  
ATOM   3723 2HB  HIS A 247       9.838  -3.235  10.022  1.00  0.62           H  
ATOM   3724  HD1 HIS A 247      11.540  -4.869   8.303  1.00  0.62           H  
ATOM   3725  HD2 HIS A 247       9.598  -6.721  11.589  1.00  0.62           H  
ATOM   3726  HE1 HIS A 247      11.530  -7.210   7.840  1.00  0.62           H  
ATOM   3727  N   LEU A 248      11.745  -1.685  13.123  1.00  0.63           N  
ATOM   3728  CA  LEU A 248      11.306  -0.516  13.884  1.00  0.63           C  
ATOM   3729  C   LEU A 248      11.501   0.765  13.085  1.00  0.63           C  
ATOM   3730  O   LEU A 248      10.598   1.602  13.016  1.00  0.63           O  
ATOM   3731  CB  LEU A 248      12.095  -0.333  15.196  1.00  0.63           C  
ATOM   3732  CG  LEU A 248      11.541   0.772  16.110  1.00  0.63           C  
ATOM   3733  CD1 LEU A 248      10.168   0.298  16.587  1.00  0.63           C  
ATOM   3734  CD2 LEU A 248      12.426   1.084  17.291  1.00  0.63           C  
ATOM   3735  H   LEU A 248      12.355  -2.372  13.574  1.00  0.63           H  
ATOM   3736  HA  LEU A 248      10.248  -0.636  14.116  1.00  0.63           H  
ATOM   3737 1HB  LEU A 248      12.090  -1.271  15.742  1.00  0.63           H  
ATOM   3738 2HB  LEU A 248      13.121  -0.081  14.948  1.00  0.63           H  
ATOM   3739  HG  LEU A 248      11.431   1.664  15.528  1.00  0.63           H  
ATOM   3740 1HD1 LEU A 248       9.717   1.048  17.209  1.00  0.63           H  
ATOM   3741 2HD1 LEU A 248       9.528   0.097  15.730  1.00  0.63           H  
ATOM   3742 3HD1 LEU A 248      10.288  -0.622  17.165  1.00  0.63           H  
ATOM   3743 1HD2 LEU A 248      11.965   1.868  17.879  1.00  0.63           H  
ATOM   3744 2HD2 LEU A 248      12.551   0.195  17.908  1.00  0.63           H  
ATOM   3745 3HD2 LEU A 248      13.389   1.430  16.935  1.00  0.63           H  
ATOM   3746  N   THR A 249      12.678   0.915  12.454  1.00  0.63           N  
ATOM   3747  CA  THR A 249      12.971   2.156  11.751  1.00  0.63           C  
ATOM   3748  C   THR A 249      12.044   2.325  10.561  1.00  0.63           C  
ATOM   3749  O   THR A 249      11.529   3.417  10.337  1.00  0.63           O  
ATOM   3750  CB  THR A 249      14.414   2.253  11.224  1.00  0.63           C  
ATOM   3751  OG1 THR A 249      15.346   2.090  12.283  1.00  0.63           O  
ATOM   3752  CG2 THR A 249      14.583   3.701  10.650  1.00  0.63           C  
ATOM   3753  H   THR A 249      13.367   0.180  12.509  1.00  0.63           H  
ATOM   3754  HA  THR A 249      12.799   2.990  12.434  1.00  0.63           H  
ATOM   3755  HB  THR A 249      14.603   1.514  10.442  1.00  0.63           H  
ATOM   3756  HG1 THR A 249      15.047   2.579  13.046  1.00  0.63           H  
ATOM   3757 1HG2 THR A 249      15.588   3.845  10.285  1.00  0.63           H  
ATOM   3758 2HG2 THR A 249      13.879   3.858   9.838  1.00  0.63           H  
ATOM   3759 3HG2 THR A 249      14.392   4.423  11.444  1.00  0.63           H  
ATOM   3760  N   LEU A 250      11.823   1.249   9.790  1.00  0.63           N  
ATOM   3761  CA  LEU A 250      10.984   1.369   8.599  1.00  0.63           C  
ATOM   3762  C   LEU A 250       9.561   1.729   9.012  1.00  0.63           C  
ATOM   3763  O   LEU A 250       8.887   2.520   8.340  1.00  0.63           O  
ATOM   3764  CB  LEU A 250      10.951   0.075   7.778  1.00  0.63           C  
ATOM   3765  CG  LEU A 250      12.254  -0.395   7.066  1.00  0.63           C  
ATOM   3766  CD1 LEU A 250      11.948  -1.717   6.410  1.00  0.63           C  
ATOM   3767  CD2 LEU A 250      12.750   0.626   6.035  1.00  0.63           C  
ATOM   3768  H   LEU A 250      12.241   0.361  10.035  1.00  0.63           H  
ATOM   3769  HA  LEU A 250      11.376   2.166   7.977  1.00  0.63           H  
ATOM   3770 1HB  LEU A 250      10.632  -0.736   8.439  1.00  0.63           H  
ATOM   3771 2HB  LEU A 250      10.194   0.194   7.008  1.00  0.63           H  
ATOM   3772  HG  LEU A 250      13.036  -0.555   7.812  1.00  0.63           H  
ATOM   3773 1HD1 LEU A 250      12.841  -2.093   5.924  1.00  0.63           H  
ATOM   3774 2HD1 LEU A 250      11.616  -2.420   7.172  1.00  0.63           H  
ATOM   3775 3HD1 LEU A 250      11.165  -1.589   5.669  1.00  0.63           H  
ATOM   3776 1HD2 LEU A 250      13.656   0.257   5.551  1.00  0.63           H  
ATOM   3777 2HD2 LEU A 250      11.995   0.780   5.285  1.00  0.63           H  
ATOM   3778 3HD2 LEU A 250      12.970   1.558   6.532  1.00  0.63           H  
ATOM   3779  N   GLN A 251       9.105   1.177  10.143  1.00  0.64           N  
ATOM   3780  CA  GLN A 251       7.778   1.511  10.621  1.00  0.64           C  
ATOM   3781  C   GLN A 251       7.737   2.963  11.042  1.00  0.64           C  
ATOM   3782  O   GLN A 251       6.747   3.656  10.811  1.00  0.64           O  
ATOM   3783  CB  GLN A 251       7.356   0.595  11.765  1.00  0.64           C  
ATOM   3784  CG  GLN A 251       7.068  -0.805  11.310  1.00  0.64           C  
ATOM   3785  CD  GLN A 251       5.964  -0.812  10.240  1.00  0.64           C  
ATOM   3786  OE1 GLN A 251       5.006  -0.018  10.262  1.00  0.64           O  
ATOM   3787  NE2 GLN A 251       6.077  -1.730   9.310  1.00  0.64           N  
ATOM   3788  H   GLN A 251       9.682   0.513  10.660  1.00  0.64           H  
ATOM   3789  HA  GLN A 251       7.074   1.377   9.803  1.00  0.64           H  
ATOM   3790 1HB  GLN A 251       8.161   0.548  12.505  1.00  0.64           H  
ATOM   3791 2HB  GLN A 251       6.474   1.000  12.259  1.00  0.64           H  
ATOM   3792 1HG  GLN A 251       7.976  -1.227  10.874  1.00  0.64           H  
ATOM   3793 2HG  GLN A 251       6.747  -1.406  12.161  1.00  0.64           H  
ATOM   3794 1HE2 GLN A 251       5.380  -1.801   8.598  1.00  0.64           H  
ATOM   3795 2HE2 GLN A 251       6.851  -2.359   9.324  1.00  0.64           H  
ATOM   3796  N   GLY A 252       8.827   3.449  11.609  1.00  0.64           N  
ATOM   3797  CA  GLY A 252       8.905   4.843  11.970  1.00  0.64           C  
ATOM   3798  C   GLY A 252       8.844   5.711  10.723  1.00  0.64           C  
ATOM   3799  O   GLY A 252       8.204   6.760  10.717  1.00  0.64           O  
ATOM   3800  H   GLY A 252       9.614   2.834  11.818  1.00  0.64           H  
ATOM   3801 1HA  GLY A 252       8.090   5.100  12.634  1.00  0.64           H  
ATOM   3802 2HA  GLY A 252       9.819   5.009  12.522  1.00  0.64           H  
ATOM   3803  N   LEU A 253       9.492   5.266   9.638  1.00  0.65           N  
ATOM   3804  CA  LEU A 253       9.496   6.066   8.421  1.00  0.65           C  
ATOM   3805  C   LEU A 253       8.063   6.176   7.918  1.00  0.65           C  
ATOM   3806  O   LEU A 253       7.636   7.240   7.453  1.00  0.65           O  
ATOM   3807  CB  LEU A 253      10.356   5.415   7.330  1.00  0.65           C  
ATOM   3808  CG  LEU A 253      11.834   5.332   7.579  1.00  0.65           C  
ATOM   3809  CD1 LEU A 253      12.534   4.622   6.441  1.00  0.65           C  
ATOM   3810  CD2 LEU A 253      12.350   6.598   7.731  1.00  0.65           C  
ATOM   3811  H   LEU A 253      10.028   4.403   9.697  1.00  0.65           H  
ATOM   3812  HA  LEU A 253       9.876   7.059   8.645  1.00  0.65           H  
ATOM   3813 1HB  LEU A 253       9.994   4.410   7.160  1.00  0.65           H  
ATOM   3814 2HB  LEU A 253      10.220   5.973   6.418  1.00  0.65           H  
ATOM   3815  HG  LEU A 253      12.003   4.776   8.475  1.00  0.65           H  
ATOM   3816 1HD1 LEU A 253      13.598   4.570   6.652  1.00  0.65           H  
ATOM   3817 2HD1 LEU A 253      12.143   3.637   6.338  1.00  0.65           H  
ATOM   3818 3HD1 LEU A 253      12.379   5.174   5.512  1.00  0.65           H  
ATOM   3819 1HD2 LEU A 253      13.383   6.473   7.930  1.00  0.65           H  
ATOM   3820 2HD2 LEU A 253      12.198   7.156   6.809  1.00  0.65           H  
ATOM   3821 3HD2 LEU A 253      11.862   7.096   8.561  1.00  0.65           H  
ATOM   3822  N   ARG A 254       7.314   5.077   8.062  1.00  0.66           N  
ATOM   3823  CA  ARG A 254       5.906   5.004   7.705  1.00  0.66           C  
ATOM   3824  C   ARG A 254       5.105   5.978   8.546  1.00  0.66           C  
ATOM   3825  O   ARG A 254       4.333   6.766   8.009  1.00  0.66           O  
ATOM   3826  CB  ARG A 254       5.406   3.570   7.867  1.00  0.66           C  
ATOM   3827  CG  ARG A 254       3.991   3.250   7.448  1.00  0.66           C  
ATOM   3828  CD  ARG A 254       3.050   3.308   8.607  1.00  0.66           C  
ATOM   3829  NE  ARG A 254       3.390   2.379   9.683  1.00  0.66           N  
ATOM   3830  CZ  ARG A 254       2.796   2.365  10.886  1.00  0.66           C  
ATOM   3831  NH1 ARG A 254       1.826   3.199  11.188  1.00  0.66           N  
ATOM   3832  NH2 ARG A 254       3.205   1.485  11.774  1.00  0.66           N  
ATOM   3833  H   ARG A 254       7.766   4.233   8.423  1.00  0.66           H  
ATOM   3834  HA  ARG A 254       5.794   5.310   6.677  1.00  0.66           H  
ATOM   3835 1HB  ARG A 254       6.073   2.924   7.343  1.00  0.66           H  
ATOM   3836 2HB  ARG A 254       5.452   3.289   8.896  1.00  0.66           H  
ATOM   3837 1HG  ARG A 254       3.654   3.979   6.712  1.00  0.66           H  
ATOM   3838 2HG  ARG A 254       3.951   2.249   7.018  1.00  0.66           H  
ATOM   3839 1HD  ARG A 254       3.045   4.314   9.022  1.00  0.66           H  
ATOM   3840 2HD  ARG A 254       2.052   3.056   8.260  1.00  0.66           H  
ATOM   3841  HE  ARG A 254       4.127   1.677   9.546  1.00  0.66           H  
ATOM   3842 1HH1 ARG A 254       1.486   3.908  10.515  1.00  0.66           H  
ATOM   3843 2HH1 ARG A 254       1.412   3.151  12.104  1.00  0.66           H  
ATOM   3844 1HH2 ARG A 254       3.952   0.840  11.502  1.00  0.66           H  
ATOM   3845 2HH2 ARG A 254       2.779   1.439  12.683  1.00  0.66           H  
ATOM   3846  N   LEU A 255       5.324   5.969   9.858  1.00  0.67           N  
ATOM   3847  CA  LEU A 255       4.606   6.881  10.738  1.00  0.67           C  
ATOM   3848  C   LEU A 255       4.918   8.336  10.419  1.00  0.67           C  
ATOM   3849  O   LEU A 255       4.024   9.186  10.417  1.00  0.67           O  
ATOM   3850  CB  LEU A 255       5.000   6.590  12.183  1.00  0.67           C  
ATOM   3851  CG  LEU A 255       4.484   5.320  12.751  1.00  0.67           C  
ATOM   3852  CD1 LEU A 255       5.181   5.024  14.037  1.00  0.67           C  
ATOM   3853  CD2 LEU A 255       3.018   5.505  13.012  1.00  0.67           C  
ATOM   3854  H   LEU A 255       5.976   5.291  10.251  1.00  0.67           H  
ATOM   3855  HA  LEU A 255       3.539   6.713  10.613  1.00  0.67           H  
ATOM   3856 1HB  LEU A 255       6.078   6.566  12.249  1.00  0.67           H  
ATOM   3857 2HB  LEU A 255       4.626   7.391  12.806  1.00  0.67           H  
ATOM   3858  HG  LEU A 255       4.654   4.499  12.055  1.00  0.67           H  
ATOM   3859 1HD1 LEU A 255       4.790   4.102  14.458  1.00  0.67           H  
ATOM   3860 2HD1 LEU A 255       6.231   4.917  13.846  1.00  0.67           H  
ATOM   3861 3HD1 LEU A 255       5.017   5.838  14.730  1.00  0.67           H  
ATOM   3862 1HD2 LEU A 255       2.611   4.597  13.447  1.00  0.67           H  
ATOM   3863 2HD2 LEU A 255       2.882   6.332  13.715  1.00  0.67           H  
ATOM   3864 3HD2 LEU A 255       2.506   5.736  12.076  1.00  0.67           H  
ATOM   3865  N   VAL A 256       6.167   8.646  10.098  1.00  0.69           N  
ATOM   3866  CA  VAL A 256       6.474  10.024   9.774  1.00  0.69           C  
ATOM   3867  C   VAL A 256       5.765  10.391   8.471  1.00  0.69           C  
ATOM   3868  O   VAL A 256       5.155  11.464   8.369  1.00  0.69           O  
ATOM   3869  CB  VAL A 256       7.985  10.279   9.651  1.00  0.69           C  
ATOM   3870  CG1 VAL A 256       8.211  11.689   9.165  1.00  0.69           C  
ATOM   3871  CG2 VAL A 256       8.658  10.094  10.985  1.00  0.69           C  
ATOM   3872  H   VAL A 256       6.897   7.933  10.111  1.00  0.69           H  
ATOM   3873  HA  VAL A 256       6.091  10.663  10.570  1.00  0.69           H  
ATOM   3874  HB  VAL A 256       8.407   9.588   8.928  1.00  0.69           H  
ATOM   3875 1HG1 VAL A 256       9.263  11.877   9.077  1.00  0.69           H  
ATOM   3876 2HG1 VAL A 256       7.736  11.805   8.201  1.00  0.69           H  
ATOM   3877 3HG1 VAL A 256       7.783  12.398   9.878  1.00  0.69           H  
ATOM   3878 1HG2 VAL A 256       9.716  10.289  10.886  1.00  0.69           H  
ATOM   3879 2HG2 VAL A 256       8.227  10.784  11.694  1.00  0.69           H  
ATOM   3880 3HG2 VAL A 256       8.511   9.086  11.321  1.00  0.69           H  
ATOM   3881  N   PHE A 257       5.814   9.486   7.485  1.00  0.73           N  
ATOM   3882  CA  PHE A 257       5.168   9.719   6.204  1.00  0.73           C  
ATOM   3883  C   PHE A 257       3.686   9.989   6.390  1.00  0.73           C  
ATOM   3884  O   PHE A 257       3.170  10.982   5.874  1.00  0.73           O  
ATOM   3885  CB  PHE A 257       5.301   8.518   5.272  1.00  0.73           C  
ATOM   3886  CG  PHE A 257       4.703   8.772   3.931  1.00  0.73           C  
ATOM   3887  CD1 PHE A 257       5.429   9.465   2.970  1.00  0.73           C  
ATOM   3888  CD2 PHE A 257       3.417   8.363   3.626  1.00  0.73           C  
ATOM   3889  CE1 PHE A 257       4.878   9.746   1.747  1.00  0.73           C  
ATOM   3890  CE2 PHE A 257       2.870   8.647   2.394  1.00  0.73           C  
ATOM   3891  CZ  PHE A 257       3.603   9.346   1.460  1.00  0.73           C  
ATOM   3892  H   PHE A 257       6.331   8.617   7.619  1.00  0.73           H  
ATOM   3893  HA  PHE A 257       5.628  10.585   5.737  1.00  0.73           H  
ATOM   3894 1HB  PHE A 257       6.318   8.274   5.169  1.00  0.73           H  
ATOM   3895 2HB  PHE A 257       4.803   7.656   5.706  1.00  0.73           H  
ATOM   3896  HD1 PHE A 257       6.443   9.793   3.197  1.00  0.73           H  
ATOM   3897  HD2 PHE A 257       2.837   7.820   4.376  1.00  0.73           H  
ATOM   3898  HE1 PHE A 257       5.449  10.289   1.010  1.00  0.73           H  
ATOM   3899  HE2 PHE A 257       1.860   8.327   2.155  1.00  0.73           H  
ATOM   3900  HZ  PHE A 257       3.169   9.575   0.488  1.00  0.73           H  
ATOM   3901  N   GLU A 258       3.000   9.111   7.136  1.00  0.78           N  
ATOM   3902  CA  GLU A 258       1.565   9.247   7.352  1.00  0.78           C  
ATOM   3903  C   GLU A 258       1.238  10.561   8.045  1.00  0.78           C  
ATOM   3904  O   GLU A 258       0.274  11.237   7.690  1.00  0.78           O  
ATOM   3905  CB  GLU A 258       1.019   8.073   8.187  1.00  0.78           C  
ATOM   3906  CG  GLU A 258       0.940   6.724   7.471  1.00  0.78           C  
ATOM   3907  CD  GLU A 258       0.491   5.571   8.383  1.00  0.78           C  
ATOM   3908  OE1 GLU A 258       0.544   5.692   9.584  1.00  0.78           O  
ATOM   3909  OE2 GLU A 258       0.107   4.553   7.868  1.00  0.78           O  
ATOM   3910  H   GLU A 258       3.492   8.320   7.549  1.00  0.78           H  
ATOM   3911  HA  GLU A 258       1.072   9.236   6.381  1.00  0.78           H  
ATOM   3912 1HB  GLU A 258       1.658   7.939   9.065  1.00  0.78           H  
ATOM   3913 2HB  GLU A 258       0.019   8.321   8.548  1.00  0.78           H  
ATOM   3914 1HG  GLU A 258       0.249   6.812   6.643  1.00  0.78           H  
ATOM   3915 2HG  GLU A 258       1.923   6.491   7.060  1.00  0.78           H  
ATOM   3916  N   ARG A 259       2.063  10.971   9.004  1.00  0.85           N  
ATOM   3917  CA  ARG A 259       1.811  12.232   9.681  1.00  0.85           C  
ATOM   3918  C   ARG A 259       1.907  13.405   8.701  1.00  0.85           C  
ATOM   3919  O   ARG A 259       1.076  14.316   8.734  1.00  0.85           O  
ATOM   3920  CB  ARG A 259       2.783  12.381  10.836  1.00  0.85           C  
ATOM   3921  CG  ARG A 259       2.481  11.423  12.003  1.00  0.85           C  
ATOM   3922  CD  ARG A 259       3.496  11.479  13.076  1.00  0.85           C  
ATOM   3923  NE  ARG A 259       3.258  10.451  14.094  1.00  0.85           N  
ATOM   3924  CZ  ARG A 259       2.400  10.571  15.120  1.00  0.85           C  
ATOM   3925  NH1 ARG A 259       1.696  11.677  15.266  1.00  0.85           N  
ATOM   3926  NH2 ARG A 259       2.264   9.584  15.990  1.00  0.85           N  
ATOM   3927  H   ARG A 259       2.852  10.391   9.296  1.00  0.85           H  
ATOM   3928  HA  ARG A 259       0.798  12.206  10.087  1.00  0.85           H  
ATOM   3929 1HB  ARG A 259       3.796  12.175  10.490  1.00  0.85           H  
ATOM   3930 2HB  ARG A 259       2.761  13.402  11.212  1.00  0.85           H  
ATOM   3931 1HG  ARG A 259       1.529  11.717  12.443  1.00  0.85           H  
ATOM   3932 2HG  ARG A 259       2.393  10.408  11.645  1.00  0.85           H  
ATOM   3933 1HD  ARG A 259       4.486  11.311  12.648  1.00  0.85           H  
ATOM   3934 2HD  ARG A 259       3.467  12.454  13.559  1.00  0.85           H  
ATOM   3935  HE  ARG A 259       3.774   9.579  14.019  1.00  0.85           H  
ATOM   3936 1HH1 ARG A 259       1.795  12.433  14.602  1.00  0.85           H  
ATOM   3937 2HH1 ARG A 259       1.053  11.765  16.040  1.00  0.85           H  
ATOM   3938 1HH2 ARG A 259       2.809   8.703  15.897  1.00  0.85           H  
ATOM   3939 2HH2 ARG A 259       1.627   9.669  16.765  1.00  0.85           H  
ATOM   3940  N   ASN A 260       2.870  13.355   7.774  1.00  0.95           N  
ATOM   3941  CA  ASN A 260       3.009  14.434   6.799  1.00  0.95           C  
ATOM   3942  C   ASN A 260       1.911  14.367   5.754  1.00  0.95           C  
ATOM   3943  O   ASN A 260       1.414  15.399   5.302  1.00  0.95           O  
ATOM   3944  CB  ASN A 260       4.368  14.383   6.144  1.00  0.95           C  
ATOM   3945  CG  ASN A 260       5.457  14.897   7.022  1.00  0.95           C  
ATOM   3946  OD1 ASN A 260       5.633  16.117   7.147  1.00  0.95           O  
ATOM   3947  ND2 ASN A 260       6.170  14.022   7.643  1.00  0.95           N  
ATOM   3948  H   ASN A 260       3.540  12.581   7.781  1.00  0.95           H  
ATOM   3949  HA  ASN A 260       2.910  15.385   7.321  1.00  0.95           H  
ATOM   3950 1HB  ASN A 260       4.583  13.345   5.897  1.00  0.95           H  
ATOM   3951 2HB  ASN A 260       4.356  14.948   5.213  1.00  0.95           H  
ATOM   3952 1HD2 ASN A 260       6.903  14.331   8.253  1.00  0.95           H  
ATOM   3953 2HD2 ASN A 260       5.956  13.036   7.530  1.00  0.95           H  
ATOM   3954  N   LEU A 261       1.495  13.158   5.403  1.00  1.10           N  
ATOM   3955  CA  LEU A 261       0.443  12.943   4.426  1.00  1.10           C  
ATOM   3956  C   LEU A 261      -0.824  13.629   4.927  1.00  1.10           C  
ATOM   3957  O   LEU A 261      -1.472  14.388   4.200  1.00  1.10           O  
ATOM   3958  CB  LEU A 261       0.211  11.438   4.272  1.00  1.10           C  
ATOM   3959  CG  LEU A 261      -0.845  10.964   3.326  1.00  1.10           C  
ATOM   3960  CD1 LEU A 261      -0.461  11.371   1.902  1.00  1.10           C  
ATOM   3961  CD2 LEU A 261      -0.981   9.445   3.492  1.00  1.10           C  
ATOM   3962  H   LEU A 261       1.956  12.344   5.804  1.00  1.10           H  
ATOM   3963  HA  LEU A 261       0.740  13.381   3.474  1.00  1.10           H  
ATOM   3964 1HB  LEU A 261       1.156  10.979   3.977  1.00  1.10           H  
ATOM   3965 2HB  LEU A 261      -0.056  11.046   5.239  1.00  1.10           H  
ATOM   3966  HG  LEU A 261      -1.794  11.437   3.566  1.00  1.10           H  
ATOM   3967 1HD1 LEU A 261      -1.222  11.033   1.205  1.00  1.10           H  
ATOM   3968 2HD1 LEU A 261      -0.375  12.458   1.846  1.00  1.10           H  
ATOM   3969 3HD1 LEU A 261       0.497  10.917   1.641  1.00  1.10           H  
ATOM   3970 1HD2 LEU A 261      -1.742   9.062   2.825  1.00  1.10           H  
ATOM   3971 2HD2 LEU A 261      -0.035   8.971   3.266  1.00  1.10           H  
ATOM   3972 3HD2 LEU A 261      -1.256   9.221   4.525  1.00  1.10           H  
ATOM   3973  N   GLU A 262      -1.167  13.379   6.195  1.00  1.29           N  
ATOM   3974  CA  GLU A 262      -2.351  13.982   6.791  1.00  1.29           C  
ATOM   3975  C   GLU A 262      -2.252  15.505   6.829  1.00  1.29           C  
ATOM   3976  O   GLU A 262      -3.230  16.192   6.521  1.00  1.29           O  
ATOM   3977  CB  GLU A 262      -2.572  13.417   8.191  1.00  1.29           C  
ATOM   3978  CG  GLU A 262      -3.021  11.960   8.189  1.00  1.29           C  
ATOM   3979  CD  GLU A 262      -3.096  11.341   9.558  1.00  1.29           C  
ATOM   3980  OE1 GLU A 262      -2.726  11.967  10.520  1.00  1.29           O  
ATOM   3981  OE2 GLU A 262      -3.523  10.210   9.639  1.00  1.29           O  
ATOM   3982  H   GLU A 262      -0.597  12.738   6.751  1.00  1.29           H  
ATOM   3983  HA  GLU A 262      -3.210  13.715   6.177  1.00  1.29           H  
ATOM   3984 1HB  GLU A 262      -1.638  13.480   8.756  1.00  1.29           H  
ATOM   3985 2HB  GLU A 262      -3.319  14.010   8.715  1.00  1.29           H  
ATOM   3986 1HG  GLU A 262      -4.002  11.900   7.722  1.00  1.29           H  
ATOM   3987 2HG  GLU A 262      -2.326  11.386   7.575  1.00  1.29           H  
ATOM   3988  N   VAL A 263      -1.063  16.043   7.130  1.00  1.55           N  
ATOM   3989  CA  VAL A 263      -0.891  17.494   7.128  1.00  1.55           C  
ATOM   3990  C   VAL A 263      -1.106  18.071   5.738  1.00  1.55           C  
ATOM   3991  O   VAL A 263      -1.796  19.084   5.577  1.00  1.55           O  
ATOM   3992  CB  VAL A 263       0.511  17.896   7.619  1.00  1.55           C  
ATOM   3993  CG1 VAL A 263       0.731  19.381   7.382  1.00  1.55           C  
ATOM   3994  CG2 VAL A 263       0.634  17.597   9.096  1.00  1.55           C  
ATOM   3995  H   VAL A 263      -0.285  15.439   7.405  1.00  1.55           H  
ATOM   3996  HA  VAL A 263      -1.626  17.926   7.803  1.00  1.55           H  
ATOM   3997  HB  VAL A 263       1.263  17.341   7.059  1.00  1.55           H  
ATOM   3998 1HG1 VAL A 263       1.725  19.658   7.725  1.00  1.55           H  
ATOM   3999 2HG1 VAL A 263       0.643  19.590   6.317  1.00  1.55           H  
ATOM   4000 3HG1 VAL A 263      -0.017  19.953   7.928  1.00  1.55           H  
ATOM   4001 1HG2 VAL A 263       1.627  17.877   9.442  1.00  1.55           H  
ATOM   4002 2HG2 VAL A 263      -0.117  18.165   9.642  1.00  1.55           H  
ATOM   4003 3HG2 VAL A 263       0.477  16.547   9.269  1.00  1.55           H  
ATOM   4004  N   GLN A 264      -0.537  17.423   4.724  1.00  1.89           N  
ATOM   4005  CA  GLN A 264      -0.679  17.905   3.361  1.00  1.89           C  
ATOM   4006  C   GLN A 264      -2.138  17.873   2.929  1.00  1.89           C  
ATOM   4007  O   GLN A 264      -2.637  18.839   2.347  1.00  1.89           O  
ATOM   4008  CB  GLN A 264       0.158  17.030   2.428  1.00  1.89           C  
ATOM   4009  CG  GLN A 264       1.661  17.195   2.601  1.00  1.89           C  
ATOM   4010  CD  GLN A 264       2.450  16.146   1.832  1.00  1.89           C  
ATOM   4011  OE1 GLN A 264       1.908  15.124   1.392  1.00  1.89           O  
ATOM   4012  NE2 GLN A 264       3.745  16.388   1.671  1.00  1.89           N  
ATOM   4013  H   GLN A 264       0.025  16.592   4.911  1.00  1.89           H  
ATOM   4014  HA  GLN A 264      -0.325  18.932   3.315  1.00  1.89           H  
ATOM   4015 1HB  GLN A 264      -0.082  15.981   2.611  1.00  1.89           H  
ATOM   4016 2HB  GLN A 264      -0.099  17.250   1.394  1.00  1.89           H  
ATOM   4017 1HG  GLN A 264       1.945  18.175   2.222  1.00  1.89           H  
ATOM   4018 2HG  GLN A 264       1.914  17.124   3.653  1.00  1.89           H  
ATOM   4019 1HE2 GLN A 264       4.319  15.734   1.179  1.00  1.89           H  
ATOM   4020 2HE2 GLN A 264       4.149  17.222   2.046  1.00  1.89           H  
ATOM   4021  N   ARG A 265      -2.850  16.799   3.280  1.00  2.31           N  
ATOM   4022  CA  ARG A 265      -4.257  16.690   2.929  1.00  2.31           C  
ATOM   4023  C   ARG A 265      -5.078  17.745   3.661  1.00  2.31           C  
ATOM   4024  O   ARG A 265      -5.970  18.367   3.080  1.00  2.31           O  
ATOM   4025  CB  ARG A 265      -4.762  15.295   3.244  1.00  2.31           C  
ATOM   4026  CG  ARG A 265      -4.229  14.203   2.308  1.00  2.31           C  
ATOM   4027  CD  ARG A 265      -4.651  12.850   2.743  1.00  2.31           C  
ATOM   4028  NE  ARG A 265      -4.215  11.820   1.816  1.00  2.31           N  
ATOM   4029  CZ  ARG A 265      -4.335  10.496   2.029  1.00  2.31           C  
ATOM   4030  NH1 ARG A 265      -4.866  10.055   3.148  1.00  2.31           N  
ATOM   4031  NH2 ARG A 265      -3.919   9.640   1.112  1.00  2.31           N  
ATOM   4032  H   ARG A 265      -2.392  16.025   3.766  1.00  2.31           H  
ATOM   4033  HA  ARG A 265      -4.359  16.855   1.857  1.00  2.31           H  
ATOM   4034 1HB  ARG A 265      -4.462  15.030   4.259  1.00  2.31           H  
ATOM   4035 2HB  ARG A 265      -5.849  15.278   3.205  1.00  2.31           H  
ATOM   4036 1HG  ARG A 265      -4.607  14.374   1.301  1.00  2.31           H  
ATOM   4037 2HG  ARG A 265      -3.139  14.235   2.294  1.00  2.31           H  
ATOM   4038 1HD  ARG A 265      -4.209  12.639   3.719  1.00  2.31           H  
ATOM   4039 2HD  ARG A 265      -5.735  12.809   2.816  1.00  2.31           H  
ATOM   4040  HE  ARG A 265      -3.798  12.120   0.945  1.00  2.31           H  
ATOM   4041 1HH1 ARG A 265      -5.182  10.710   3.849  1.00  2.31           H  
ATOM   4042 2HH1 ARG A 265      -4.958   9.062   3.306  1.00  2.31           H  
ATOM   4043 1HH2 ARG A 265      -3.512   9.979   0.252  1.00  2.31           H  
ATOM   4044 2HH2 ARG A 265      -4.010   8.647   1.271  1.00  2.31           H  
ATOM   4045  N   GLY A 266      -4.729  18.002   4.922  1.00  2.85           N  
ATOM   4046  CA  GLY A 266      -5.396  19.010   5.725  1.00  2.85           C  
ATOM   4047  C   GLY A 266      -5.277  20.360   5.040  1.00  2.85           C  
ATOM   4048  O   GLY A 266      -6.274  21.069   4.845  1.00  2.85           O  
ATOM   4049  H   GLY A 266      -3.992  17.452   5.361  1.00  2.85           H  
ATOM   4050 1HA  GLY A 266      -6.444  18.745   5.858  1.00  2.85           H  
ATOM   4051 2HA  GLY A 266      -4.932  19.048   6.710  1.00  2.85           H  
ATOM   4052  N   ARG A 267      -4.048  20.723   4.673  1.00  3.51           N  
ATOM   4053  CA  ARG A 267      -3.794  21.997   4.026  1.00  3.51           C  
ATOM   4054  C   ARG A 267      -4.532  22.125   2.698  1.00  3.51           C  
ATOM   4055  O   ARG A 267      -5.105  23.178   2.411  1.00  3.51           O  
ATOM   4056  CB  ARG A 267      -2.304  22.155   3.789  1.00  3.51           C  
ATOM   4057  CG  ARG A 267      -1.477  22.392   5.046  1.00  3.51           C  
ATOM   4058  CD  ARG A 267      -0.030  22.386   4.746  1.00  3.51           C  
ATOM   4059  NE  ARG A 267       0.772  22.627   5.931  1.00  3.51           N  
ATOM   4060  CZ  ARG A 267       2.103  22.448   6.000  1.00  3.51           C  
ATOM   4061  NH1 ARG A 267       2.765  22.019   4.949  1.00  3.51           N  
ATOM   4062  NH2 ARG A 267       2.744  22.701   7.126  1.00  3.51           N  
ATOM   4063  H   ARG A 267      -3.266  20.094   4.866  1.00  3.51           H  
ATOM   4064  HA  ARG A 267      -4.129  22.791   4.692  1.00  3.51           H  
ATOM   4065 1HB  ARG A 267      -1.923  21.249   3.316  1.00  3.51           H  
ATOM   4066 2HB  ARG A 267      -2.128  22.982   3.105  1.00  3.51           H  
ATOM   4067 1HG  ARG A 267      -1.737  23.358   5.476  1.00  3.51           H  
ATOM   4068 2HG  ARG A 267      -1.683  21.606   5.772  1.00  3.51           H  
ATOM   4069 1HD  ARG A 267       0.243  21.409   4.343  1.00  3.51           H  
ATOM   4070 2HD  ARG A 267       0.196  23.158   4.015  1.00  3.51           H  
ATOM   4071  HE  ARG A 267       0.296  22.955   6.760  1.00  3.51           H  
ATOM   4072 1HH1 ARG A 267       2.273  21.825   4.088  1.00  3.51           H  
ATOM   4073 2HH1 ARG A 267       3.765  21.886   5.001  1.00  3.51           H  
ATOM   4074 1HH2 ARG A 267       2.234  23.032   7.933  1.00  3.51           H  
ATOM   4075 2HH2 ARG A 267       3.743  22.568   7.179  1.00  3.51           H  
ATOM   4076  N   LEU A 268      -4.579  21.052   1.907  1.00  4.30           N  
ATOM   4077  CA  LEU A 268      -5.286  21.118   0.634  1.00  4.30           C  
ATOM   4078  C   LEU A 268      -6.789  21.302   0.826  1.00  4.30           C  
ATOM   4079  O   LEU A 268      -7.416  22.116   0.140  1.00  4.30           O  
ATOM   4080  CB  LEU A 268      -5.013  19.848  -0.164  1.00  4.30           C  
ATOM   4081  CG  LEU A 268      -3.580  19.710  -0.680  1.00  4.30           C  
ATOM   4082  CD1 LEU A 268      -3.387  18.320  -1.258  1.00  4.30           C  
ATOM   4083  CD2 LEU A 268      -3.324  20.786  -1.719  1.00  4.30           C  
ATOM   4084  H   LEU A 268      -4.086  20.196   2.170  1.00  4.30           H  
ATOM   4085  HA  LEU A 268      -4.904  21.970   0.077  1.00  4.30           H  
ATOM   4086 1HB  LEU A 268      -5.217  18.991   0.479  1.00  4.30           H  
ATOM   4087 2HB  LEU A 268      -5.689  19.813  -1.015  1.00  4.30           H  
ATOM   4088  HG  LEU A 268      -2.881  19.837   0.140  1.00  4.30           H  
ATOM   4089 1HD1 LEU A 268      -2.364  18.216  -1.619  1.00  4.30           H  
ATOM   4090 2HD1 LEU A 268      -3.573  17.580  -0.480  1.00  4.30           H  
ATOM   4091 3HD1 LEU A 268      -4.081  18.168  -2.082  1.00  4.30           H  
ATOM   4092 1HD2 LEU A 268      -2.302  20.698  -2.087  1.00  4.30           H  
ATOM   4093 2HD2 LEU A 268      -4.021  20.666  -2.549  1.00  4.30           H  
ATOM   4094 3HD2 LEU A 268      -3.464  21.767  -1.266  1.00  4.30           H  
ATOM   4095  N   LYS A 269      -7.364  20.596   1.804  1.00  5.21           N  
ATOM   4096  CA  LYS A 269      -8.789  20.724   2.086  1.00  5.21           C  
ATOM   4097  C   LYS A 269      -9.107  22.113   2.616  1.00  5.21           C  
ATOM   4098  O   LYS A 269     -10.170  22.665   2.345  1.00  5.21           O  
ATOM   4099  CB  LYS A 269      -9.246  19.654   3.075  1.00  5.21           C  
ATOM   4100  CG  LYS A 269      -9.277  18.238   2.499  1.00  5.21           C  
ATOM   4101  CD  LYS A 269      -9.711  17.223   3.543  1.00  5.21           C  
ATOM   4102  CE  LYS A 269      -9.729  15.815   2.971  1.00  5.21           C  
ATOM   4103  NZ  LYS A 269     -10.138  14.809   3.991  1.00  5.21           N  
ATOM   4104  H   LYS A 269      -6.807  19.933   2.347  1.00  5.21           H  
ATOM   4105  HA  LYS A 269      -9.340  20.592   1.154  1.00  5.21           H  
ATOM   4106 1HB  LYS A 269      -8.562  19.647   3.929  1.00  5.21           H  
ATOM   4107 2HB  LYS A 269     -10.238  19.900   3.449  1.00  5.21           H  
ATOM   4108 1HG  LYS A 269      -9.972  18.205   1.660  1.00  5.21           H  
ATOM   4109 2HG  LYS A 269      -8.286  17.976   2.135  1.00  5.21           H  
ATOM   4110 1HD  LYS A 269      -9.013  17.257   4.382  1.00  5.21           H  
ATOM   4111 2HD  LYS A 269     -10.706  17.475   3.908  1.00  5.21           H  
ATOM   4112 1HE  LYS A 269     -10.427  15.778   2.136  1.00  5.21           H  
ATOM   4113 2HE  LYS A 269      -8.730  15.567   2.609  1.00  5.21           H  
ATOM   4114 1HZ  LYS A 269     -10.137  13.888   3.576  1.00  5.21           H  
ATOM   4115 2HZ  LYS A 269      -9.489  14.830   4.764  1.00  5.21           H  
ATOM   4116 3HZ  LYS A 269     -11.066  15.026   4.325  1.00  5.21           H  
ATOM   4117  N   THR A 270      -8.185  22.668   3.397  1.00  6.19           N  
ATOM   4118  CA  THR A 270      -8.348  23.995   3.953  1.00  6.19           C  
ATOM   4119  C   THR A 270      -8.302  25.042   2.840  1.00  6.19           C  
ATOM   4120  O   THR A 270      -9.110  25.972   2.808  1.00  6.19           O  
ATOM   4121  CB  THR A 270      -7.239  24.280   4.981  1.00  6.19           C  
ATOM   4122  OG1 THR A 270      -7.313  23.314   6.048  1.00  6.19           O  
ATOM   4123  CG2 THR A 270      -7.388  25.677   5.544  1.00  6.19           C  
ATOM   4124  H   THR A 270      -7.344  22.144   3.633  1.00  6.19           H  
ATOM   4125  HA  THR A 270      -9.317  24.053   4.445  1.00  6.19           H  
ATOM   4126  HB  THR A 270      -6.271  24.194   4.498  1.00  6.19           H  
ATOM   4127  HG1 THR A 270      -7.096  22.421   5.685  1.00  6.19           H  
ATOM   4128 1HG2 THR A 270      -6.593  25.862   6.264  1.00  6.19           H  
ATOM   4129 2HG2 THR A 270      -7.320  26.401   4.732  1.00  6.19           H  
ATOM   4130 3HG2 THR A 270      -8.355  25.770   6.035  1.00  6.19           H  
ATOM   4131  N   ALA A 271      -7.326  24.896   1.938  1.00  7.14           N  
ATOM   4132  CA  ALA A 271      -7.112  25.808   0.822  1.00  7.14           C  
ATOM   4133  C   ALA A 271      -8.258  25.865  -0.188  1.00  7.14           C  
ATOM   4134  O   ALA A 271      -8.570  26.951  -0.693  1.00  7.14           O  
ATOM   4135  CB  ALA A 271      -5.852  25.404   0.077  1.00  7.14           C  
ATOM   4136  H   ALA A 271      -6.679  24.117   2.042  1.00  7.14           H  
ATOM   4137  HA  ALA A 271      -6.983  26.806   1.238  1.00  7.14           H  
ATOM   4138 1HB  ALA A 271      -5.662  26.108  -0.730  1.00  7.14           H  
ATOM   4139 2HB  ALA A 271      -5.008  25.399   0.767  1.00  7.14           H  
ATOM   4140 3HB  ALA A 271      -5.987  24.404  -0.335  1.00  7.14           H  
ATOM   4141  N   ARG A 272      -8.863  24.713  -0.500  1.00  7.95           N  
ATOM   4142  CA  ARG A 272      -9.905  24.667  -1.523  1.00  7.95           C  
ATOM   4143  C   ARG A 272     -11.100  23.803  -1.128  1.00  7.95           C  
ATOM   4144  O   ARG A 272     -12.206  24.327  -0.976  1.00  7.95           O  
ATOM   4145  OXT ARG A 272     -11.046  22.601  -1.392  1.00  7.95           O  
ATOM   4146  CB  ARG A 272      -9.328  24.132  -2.832  1.00  7.95           C  
ATOM   4147  CG  ARG A 272      -8.235  24.999  -3.487  1.00  7.95           C  
ATOM   4148  CD  ARG A 272      -8.781  26.276  -4.028  1.00  7.95           C  
ATOM   4149  NE  ARG A 272      -7.762  27.058  -4.708  1.00  7.95           N  
ATOM   4150  CZ  ARG A 272      -6.920  27.936  -4.114  1.00  7.95           C  
ATOM   4151  NH1 ARG A 272      -6.968  28.164  -2.816  1.00  7.95           N  
ATOM   4152  NH2 ARG A 272      -6.031  28.583  -4.853  1.00  7.95           N  
ATOM   4153  H   ARG A 272      -8.553  23.846  -0.057  1.00  7.95           H  
ATOM   4154  HA  ARG A 272     -10.262  25.682  -1.690  1.00  7.95           H  
ATOM   4155 1HB  ARG A 272      -8.894  23.148  -2.650  1.00  7.95           H  
ATOM   4156 2HB  ARG A 272     -10.130  24.005  -3.558  1.00  7.95           H  
ATOM   4157 1HG  ARG A 272      -7.449  25.227  -2.776  1.00  7.95           H  
ATOM   4158 2HG  ARG A 272      -7.805  24.445  -4.320  1.00  7.95           H  
ATOM   4159 1HD  ARG A 272      -9.574  26.057  -4.742  1.00  7.95           H  
ATOM   4160 2HD  ARG A 272      -9.185  26.878  -3.216  1.00  7.95           H  
ATOM   4161  HE  ARG A 272      -7.672  26.932  -5.706  1.00  7.95           H  
ATOM   4162 1HH1 ARG A 272      -7.648  27.682  -2.207  1.00  7.95           H  
ATOM   4163 2HH1 ARG A 272      -6.332  28.827  -2.402  1.00  7.95           H  
ATOM   4164 1HH2 ARG A 272      -5.985  28.418  -5.849  1.00  7.95           H  
ATOM   4165 2HH2 ARG A 272      -5.400  29.241  -4.421  1.00  7.95           H  
TER    4166
ENDMDL

REMARK ID 640992 MODEL 4 2024-11-09_00000130_1_19
PFRMAT TS
TARGET 2024-11-09_00000130_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       1.946   0.881  -2.577  1.00  0.73           N  
ATOM      2  CA  MET A   1       3.138   0.985  -1.746  1.00  0.73           C  
ATOM      3  C   MET A   1       3.554   2.434  -1.512  1.00  0.73           C  
ATOM      4  O   MET A   1       3.556   3.267  -2.434  1.00  0.73           O  
ATOM      5  CB  MET A   1       4.321   0.233  -2.345  1.00  0.73           C  
ATOM      6  CG  MET A   1       5.542   0.198  -1.433  1.00  0.73           C  
ATOM      7  SD  MET A   1       6.938  -0.609  -2.146  1.00  0.73           S  
ATOM      8  CE  MET A   1       7.468   0.710  -3.217  1.00  0.73           C  
ATOM      9 1H   MET A   1       1.597  -0.064  -2.533  1.00  0.73           H  
ATOM     10 2H   MET A   1       1.238   1.513  -2.227  1.00  0.73           H  
ATOM     11 3H   MET A   1       2.172   1.103  -3.537  1.00  0.73           H  
ATOM     12  HA  MET A   1       2.909   0.551  -0.778  1.00  0.73           H  
ATOM     13 1HB  MET A   1       4.033  -0.788  -2.583  1.00  0.73           H  
ATOM     14 2HB  MET A   1       4.623   0.713  -3.266  1.00  0.73           H  
ATOM     15 1HG  MET A   1       5.849   1.210  -1.195  1.00  0.73           H  
ATOM     16 2HG  MET A   1       5.289  -0.304  -0.496  1.00  0.73           H  
ATOM     17 1HE  MET A   1       8.374   0.432  -3.701  1.00  0.73           H  
ATOM     18 2HE  MET A   1       6.701   0.904  -3.949  1.00  0.73           H  
ATOM     19 3HE  MET A   1       7.644   1.600  -2.638  1.00  0.73           H  
ATOM     20  N   LEU A   2       3.917   2.725  -0.266  1.00  0.70           N  
ATOM     21  CA  LEU A   2       4.410   4.039   0.121  1.00  0.70           C  
ATOM     22  C   LEU A   2       5.819   3.977   0.711  1.00  0.70           C  
ATOM     23  O   LEU A   2       6.160   3.080   1.485  1.00  0.70           O  
ATOM     24  CB  LEU A   2       3.434   4.709   1.112  1.00  0.70           C  
ATOM     25  CG  LEU A   2       3.876   6.101   1.699  1.00  0.70           C  
ATOM     26  CD1 LEU A   2       2.692   6.994   1.877  1.00  0.70           C  
ATOM     27  CD2 LEU A   2       4.533   5.876   3.058  1.00  0.70           C  
ATOM     28  H   LEU A   2       3.865   1.999   0.445  1.00  0.70           H  
ATOM     29  HA  LEU A   2       4.452   4.655  -0.769  1.00  0.70           H  
ATOM     30 1HB  LEU A   2       2.481   4.856   0.607  1.00  0.70           H  
ATOM     31 2HB  LEU A   2       3.277   4.031   1.952  1.00  0.70           H  
ATOM     32  HG  LEU A   2       4.574   6.587   1.023  1.00  0.70           H  
ATOM     33 1HD1 LEU A   2       3.031   7.943   2.286  1.00  0.70           H  
ATOM     34 2HD1 LEU A   2       2.230   7.154   0.907  1.00  0.70           H  
ATOM     35 3HD1 LEU A   2       1.976   6.540   2.554  1.00  0.70           H  
ATOM     36 1HD2 LEU A   2       4.846   6.835   3.472  1.00  0.70           H  
ATOM     37 2HD2 LEU A   2       3.824   5.402   3.734  1.00  0.70           H  
ATOM     38 3HD2 LEU A   2       5.396   5.232   2.935  1.00  0.70           H  
ATOM     39  N   LEU A   3       6.635   4.945   0.323  1.00  0.67           N  
ATOM     40  CA  LEU A   3       7.996   5.095   0.829  1.00  0.67           C  
ATOM     41  C   LEU A   3       7.964   6.120   1.938  1.00  0.67           C  
ATOM     42  O   LEU A   3       7.407   7.201   1.765  1.00  0.67           O  
ATOM     43  CB  LEU A   3       8.961   5.516  -0.296  1.00  0.67           C  
ATOM     44  CG  LEU A   3      10.420   5.840   0.064  1.00  0.67           C  
ATOM     45  CD1 LEU A   3      11.115   4.617   0.554  1.00  0.67           C  
ATOM     46  CD2 LEU A   3      11.127   6.392  -1.182  1.00  0.67           C  
ATOM     47  H   LEU A   3       6.263   5.639  -0.331  1.00  0.67           H  
ATOM     48  HA  LEU A   3       8.331   4.148   1.247  1.00  0.67           H  
ATOM     49 1HB  LEU A   3       9.008   4.709  -1.011  1.00  0.67           H  
ATOM     50 2HB  LEU A   3       8.547   6.392  -0.794  1.00  0.67           H  
ATOM     51  HG  LEU A   3      10.442   6.586   0.857  1.00  0.67           H  
ATOM     52 1HD1 LEU A   3      12.132   4.871   0.783  1.00  0.67           H  
ATOM     53 2HD1 LEU A   3      10.617   4.234   1.444  1.00  0.67           H  
ATOM     54 3HD1 LEU A   3      11.101   3.870  -0.219  1.00  0.67           H  
ATOM     55 1HD2 LEU A   3      12.155   6.632  -0.936  1.00  0.67           H  
ATOM     56 2HD2 LEU A   3      11.109   5.643  -1.975  1.00  0.67           H  
ATOM     57 3HD2 LEU A   3      10.615   7.293  -1.524  1.00  0.67           H  
ATOM     58  N   ALA A   4       8.439   5.733   3.106  1.00  0.66           N  
ATOM     59  CA  ALA A   4       8.433   6.600   4.269  1.00  0.66           C  
ATOM     60  C   ALA A   4       9.862   6.865   4.743  1.00  0.66           C  
ATOM     61  O   ALA A   4      10.600   5.930   5.064  1.00  0.66           O  
ATOM     62  CB  ALA A   4       7.584   5.959   5.355  1.00  0.66           C  
ATOM     63  H   ALA A   4       8.841   4.801   3.183  1.00  0.66           H  
ATOM     64  HA  ALA A   4       7.992   7.555   3.995  1.00  0.66           H  
ATOM     65 1HB  ALA A   4       7.549   6.590   6.219  1.00  0.66           H  
ATOM     66 2HB  ALA A   4       6.581   5.808   4.994  1.00  0.66           H  
ATOM     67 3HB  ALA A   4       8.011   5.000   5.619  1.00  0.66           H  
ATOM     68  N   ILE A   5      10.263   8.139   4.753  1.00  0.67           N  
ATOM     69  CA  ILE A   5      11.621   8.516   5.161  1.00  0.67           C  
ATOM     70  C   ILE A   5      11.607   9.401   6.423  1.00  0.67           C  
ATOM     71  O   ILE A   5      10.985  10.459   6.443  1.00  0.67           O  
ATOM     72  CB  ILE A   5      12.314   9.269   4.013  1.00  0.67           C  
ATOM     73  CG1 ILE A   5      12.370   8.390   2.738  1.00  0.67           C  
ATOM     74  CG2 ILE A   5      13.713   9.682   4.432  1.00  0.67           C  
ATOM     75  CD1 ILE A   5      12.768   9.156   1.490  1.00  0.67           C  
ATOM     76  H   ILE A   5       9.611   8.857   4.434  1.00  0.67           H  
ATOM     77  HA  ILE A   5      12.186   7.613   5.382  1.00  0.67           H  
ATOM     78  HB  ILE A   5      11.740  10.153   3.771  1.00  0.67           H  
ATOM     79 1HG1 ILE A   5      13.080   7.589   2.893  1.00  0.67           H  
ATOM     80 2HG1 ILE A   5      11.391   7.956   2.566  1.00  0.67           H  
ATOM     81 1HG2 ILE A   5      14.196  10.227   3.621  1.00  0.67           H  
ATOM     82 2HG2 ILE A   5      13.657  10.318   5.313  1.00  0.67           H  
ATOM     83 3HG2 ILE A   5      14.290   8.793   4.668  1.00  0.67           H  
ATOM     84 1HD1 ILE A   5      12.781   8.479   0.639  1.00  0.67           H  
ATOM     85 2HD1 ILE A   5      12.045   9.955   1.307  1.00  0.67           H  
ATOM     86 3HD1 ILE A   5      13.757   9.588   1.627  1.00  0.67           H  
ATOM     87  N   ASP A   6      12.296   8.965   7.470  1.00  0.71           N  
ATOM     88  CA  ASP A   6      12.367   9.652   8.766  1.00  0.71           C  
ATOM     89  C   ASP A   6      13.792  10.121   9.124  1.00  0.71           C  
ATOM     90  O   ASP A   6      14.619   9.306   9.538  1.00  0.71           O  
ATOM     91  CB  ASP A   6      11.841   8.665   9.821  1.00  0.71           C  
ATOM     92  CG  ASP A   6      11.827   9.116  11.251  1.00  0.71           C  
ATOM     93  OD1 ASP A   6      12.301  10.170  11.539  1.00  0.71           O  
ATOM     94  OD2 ASP A   6      11.377   8.363  12.088  1.00  0.71           O  
ATOM     95  H   ASP A   6      12.778   8.078   7.377  1.00  0.71           H  
ATOM     96  HA  ASP A   6      11.720  10.530   8.729  1.00  0.71           H  
ATOM     97 1HB  ASP A   6      10.829   8.377   9.558  1.00  0.71           H  
ATOM     98 2HB  ASP A   6      12.432   7.764   9.760  1.00  0.71           H  
ATOM     99  N   VAL A   7      14.093  11.422   8.962  1.00  0.77           N  
ATOM    100  CA  VAL A   7      15.464  11.905   9.187  1.00  0.77           C  
ATOM    101  C   VAL A   7      15.731  12.532  10.565  1.00  0.77           C  
ATOM    102  O   VAL A   7      15.204  13.605  10.932  1.00  0.77           O  
ATOM    103  CB  VAL A   7      15.838  12.976   8.161  1.00  0.77           C  
ATOM    104  CG1 VAL A   7      17.258  13.463   8.437  1.00  0.77           C  
ATOM    105  CG2 VAL A   7      15.682  12.460   6.748  1.00  0.77           C  
ATOM    106  H   VAL A   7      13.384  12.072   8.626  1.00  0.77           H  
ATOM    107  HA  VAL A   7      16.141  11.061   9.065  1.00  0.77           H  
ATOM    108  HB  VAL A   7      15.201  13.799   8.296  1.00  0.77           H  
ATOM    109 1HG1 VAL A   7      17.503  14.246   7.749  1.00  0.77           H  
ATOM    110 2HG1 VAL A   7      17.325  13.848   9.449  1.00  0.77           H  
ATOM    111 3HG1 VAL A   7      17.961  12.636   8.321  1.00  0.77           H  
ATOM    112 1HG2 VAL A   7      15.931  13.251   6.045  1.00  0.77           H  
ATOM    113 2HG2 VAL A   7      16.345  11.625   6.596  1.00  0.77           H  
ATOM    114 3HG2 VAL A   7      14.648  12.150   6.592  1.00  0.77           H  
ATOM    115  N   ARG A   8      16.637  11.894  11.300  1.00  0.83           N  
ATOM    116  CA  ARG A   8      17.029  12.333  12.624  1.00  0.83           C  
ATOM    117  C   ARG A   8      18.461  12.853  12.570  1.00  0.83           C  
ATOM    118  O   ARG A   8      19.163  12.677  11.564  1.00  0.83           O  
ATOM    119  CB  ARG A   8      16.952  11.192  13.624  1.00  0.83           C  
ATOM    120  CG  ARG A   8      15.629  10.463  13.667  1.00  0.83           C  
ATOM    121  CD  ARG A   8      14.481  11.308  14.074  1.00  0.83           C  
ATOM    122  NE  ARG A   8      13.292  10.505  14.111  1.00  0.83           N  
ATOM    123  CZ  ARG A   8      12.802   9.902  15.204  1.00  0.83           C  
ATOM    124  NH1 ARG A   8      13.385  10.090  16.375  1.00  0.83           N  
ATOM    125  NH2 ARG A   8      11.745   9.121  15.087  1.00  0.83           N  
ATOM    126  H   ARG A   8      17.036  11.020  10.961  1.00  0.83           H  
ATOM    127  HA  ARG A   8      16.368  13.137  12.948  1.00  0.83           H  
ATOM    128 1HB  ARG A   8      17.725  10.459  13.416  1.00  0.83           H  
ATOM    129 2HB  ARG A   8      17.138  11.575  14.625  1.00  0.83           H  
ATOM    130 1HG  ARG A   8      15.412  10.060  12.668  1.00  0.83           H  
ATOM    131 2HG  ARG A   8      15.699   9.637  14.369  1.00  0.83           H  
ATOM    132 1HD  ARG A   8      14.644  11.732  15.065  1.00  0.83           H  
ATOM    133 2HD  ARG A   8      14.329  12.109  13.349  1.00  0.83           H  
ATOM    134  HE  ARG A   8      12.814  10.334  13.215  1.00  0.83           H  
ATOM    135 1HH1 ARG A   8      14.183  10.693  16.447  1.00  0.83           H  
ATOM    136 2HH1 ARG A   8      13.019   9.642  17.231  1.00  0.83           H  
ATOM    137 1HH2 ARG A   8      11.341   8.954  14.144  1.00  0.83           H  
ATOM    138 2HH2 ARG A   8      11.366   8.654  15.903  1.00  0.83           H  
ATOM    139  N   ASN A   9      18.915  13.448  13.674  1.00  0.87           N  
ATOM    140  CA  ASN A   9      20.263  14.010  13.772  1.00  0.87           C  
ATOM    141  C   ASN A   9      21.387  12.999  13.538  1.00  0.87           C  
ATOM    142  O   ASN A   9      22.441  13.351  13.010  1.00  0.87           O  
ATOM    143  CB  ASN A   9      20.449  14.640  15.141  1.00  0.87           C  
ATOM    144  CG  ASN A   9      19.696  15.935  15.313  1.00  0.87           C  
ATOM    145  OD1 ASN A   9      19.296  16.578  14.346  1.00  0.87           O  
ATOM    146  ND2 ASN A   9      19.499  16.334  16.541  1.00  0.87           N  
ATOM    147  H   ASN A   9      18.295  13.547  14.466  1.00  0.87           H  
ATOM    148  HA  ASN A   9      20.367  14.782  13.010  1.00  0.87           H  
ATOM    149 1HB  ASN A   9      20.121  13.935  15.910  1.00  0.87           H  
ATOM    150 2HB  ASN A   9      21.510  14.825  15.309  1.00  0.87           H  
ATOM    151 1HD2 ASN A   9      19.006  17.187  16.715  1.00  0.87           H  
ATOM    152 2HD2 ASN A   9      19.842  15.790  17.305  1.00  0.87           H  
ATOM    153  N   THR A  10      21.165  11.748  13.940  1.00  0.87           N  
ATOM    154  CA  THR A  10      22.188  10.716  13.799  1.00  0.87           C  
ATOM    155  C   THR A  10      21.865   9.647  12.762  1.00  0.87           C  
ATOM    156  O   THR A  10      22.762   8.953  12.278  1.00  0.87           O  
ATOM    157  CB  THR A  10      22.454  10.054  15.163  1.00  0.87           C  
ATOM    158  OG1 THR A  10      21.239   9.470  15.683  1.00  0.87           O  
ATOM    159  CG2 THR A  10      22.965  11.097  16.154  1.00  0.87           C  
ATOM    160  H   THR A  10      20.281  11.521  14.364  1.00  0.87           H  
ATOM    161  HA  THR A  10      23.112  11.199  13.482  1.00  0.87           H  
ATOM    162  HB  THR A  10      23.200   9.270  15.043  1.00  0.87           H  
ATOM    163  HG1 THR A  10      20.858   8.798  15.077  1.00  0.87           H  
ATOM    164 1HG2 THR A  10      23.158  10.622  17.116  1.00  0.87           H  
ATOM    165 2HG2 THR A  10      23.888  11.537  15.774  1.00  0.87           H  
ATOM    166 3HG2 THR A  10      22.218  11.878  16.282  1.00  0.87           H  
ATOM    167  N   HIS A  11      20.604   9.521  12.390  1.00  0.84           N  
ATOM    168  CA  HIS A  11      20.210   8.484  11.441  1.00  0.84           C  
ATOM    169  C   HIS A  11      18.920   8.763  10.693  1.00  0.84           C  
ATOM    170  O   HIS A  11      18.031   9.461  11.183  1.00  0.84           O  
ATOM    171  CB  HIS A  11      20.076   7.150  12.149  1.00  0.84           C  
ATOM    172  CG  HIS A  11      19.093   7.197  13.274  1.00  0.84           C  
ATOM    173  ND1 HIS A  11      19.462   7.476  14.594  1.00  0.84           N  
ATOM    174  CD2 HIS A  11      17.760   7.044  13.285  1.00  0.84           C  
ATOM    175  CE1 HIS A  11      18.375   7.475  15.353  1.00  0.84           C  
ATOM    176  NE2 HIS A  11      17.336   7.213  14.583  1.00  0.84           N  
ATOM    177  H   HIS A  11      19.914  10.141  12.775  1.00  0.84           H  
ATOM    178  HA  HIS A  11      20.980   8.376  10.688  1.00  0.84           H  
ATOM    179 1HB  HIS A  11      19.750   6.400  11.431  1.00  0.84           H  
ATOM    180 2HB  HIS A  11      21.044   6.836  12.532  1.00  0.84           H  
ATOM    181  HD2 HIS A  11      17.145   6.835  12.428  1.00  0.84           H  
ATOM    182  HE1 HIS A  11      18.345   7.658  16.428  1.00  0.84           H  
ATOM    183  HE2 HIS A  11      16.372   7.149  14.884  1.00  0.84           H  
ATOM    184  N   THR A  12      18.799   8.134   9.537  1.00  0.79           N  
ATOM    185  CA  THR A  12      17.600   8.195   8.746  1.00  0.79           C  
ATOM    186  C   THR A  12      16.996   6.815   8.601  1.00  0.79           C  
ATOM    187  O   THR A  12      17.690   5.852   8.257  1.00  0.79           O  
ATOM    188  CB  THR A  12      17.880   8.784   7.344  1.00  0.79           C  
ATOM    189  OG1 THR A  12      18.384  10.141   7.459  1.00  0.79           O  
ATOM    190  CG2 THR A  12      16.587   8.785   6.513  1.00  0.79           C  
ATOM    191  H   THR A  12      19.587   7.602   9.187  1.00  0.79           H  
ATOM    192  HA  THR A  12      16.888   8.829   9.255  1.00  0.79           H  
ATOM    193  HB  THR A  12      18.636   8.176   6.845  1.00  0.79           H  
ATOM    194  HG1 THR A  12      19.085  10.214   8.146  1.00  0.79           H  
ATOM    195 1HG2 THR A  12      16.788   9.197   5.527  1.00  0.79           H  
ATOM    196 2HG2 THR A  12      16.217   7.774   6.407  1.00  0.79           H  
ATOM    197 3HG2 THR A  12      15.832   9.385   7.010  1.00  0.79           H  
ATOM    198  N   VAL A  13      15.704   6.715   8.859  1.00  0.73           N  
ATOM    199  CA  VAL A  13      15.034   5.443   8.674  1.00  0.73           C  
ATOM    200  C   VAL A  13      14.184   5.487   7.432  1.00  0.73           C  
ATOM    201  O   VAL A  13      13.412   6.419   7.211  1.00  0.73           O  
ATOM    202  CB  VAL A  13      14.205   5.041   9.894  1.00  0.73           C  
ATOM    203  CG1 VAL A  13      13.455   3.751   9.612  1.00  0.73           C  
ATOM    204  CG2 VAL A  13      15.142   4.840  11.065  1.00  0.73           C  
ATOM    205  H   VAL A  13      15.192   7.544   9.169  1.00  0.73           H  
ATOM    206  HA  VAL A  13      15.787   4.674   8.537  1.00  0.73           H  
ATOM    207  HB  VAL A  13      13.482   5.811  10.120  1.00  0.73           H  
ATOM    208 1HG1 VAL A  13      12.875   3.474  10.488  1.00  0.73           H  
ATOM    209 2HG1 VAL A  13      12.787   3.889   8.766  1.00  0.73           H  
ATOM    210 3HG1 VAL A  13      14.170   2.962   9.380  1.00  0.73           H  
ATOM    211 1HG2 VAL A  13      14.575   4.553  11.950  1.00  0.73           H  
ATOM    212 2HG2 VAL A  13      15.862   4.059  10.824  1.00  0.73           H  
ATOM    213 3HG2 VAL A  13      15.655   5.763  11.251  1.00  0.73           H  
ATOM    214  N   VAL A  14      14.380   4.501   6.586  1.00  0.68           N  
ATOM    215  CA  VAL A  14      13.667   4.425   5.331  1.00  0.68           C  
ATOM    216  C   VAL A  14      12.848   3.155   5.327  1.00  0.68           C  
ATOM    217  O   VAL A  14      13.345   2.089   5.686  1.00  0.68           O  
ATOM    218  CB  VAL A  14      14.655   4.434   4.129  1.00  0.68           C  
ATOM    219  CG1 VAL A  14      13.907   4.324   2.832  1.00  0.68           C  
ATOM    220  CG2 VAL A  14      15.488   5.713   4.155  1.00  0.68           C  
ATOM    221  H   VAL A  14      15.036   3.766   6.850  1.00  0.68           H  
ATOM    222  HA  VAL A  14      12.997   5.279   5.242  1.00  0.68           H  
ATOM    223  HB  VAL A  14      15.316   3.569   4.205  1.00  0.68           H  
ATOM    224 1HG1 VAL A  14      14.613   4.322   2.002  1.00  0.68           H  
ATOM    225 2HG1 VAL A  14      13.327   3.406   2.814  1.00  0.68           H  
ATOM    226 3HG1 VAL A  14      13.241   5.179   2.748  1.00  0.68           H  
ATOM    227 1HG2 VAL A  14      16.186   5.712   3.323  1.00  0.68           H  
ATOM    228 2HG2 VAL A  14      14.833   6.570   4.078  1.00  0.68           H  
ATOM    229 3HG2 VAL A  14      16.045   5.762   5.090  1.00  0.68           H  
ATOM    230  N   GLY A  15      11.587   3.240   4.949  1.00  0.67           N  
ATOM    231  CA  GLY A  15      10.819   2.012   4.889  1.00  0.67           C  
ATOM    232  C   GLY A  15       9.773   1.997   3.801  1.00  0.67           C  
ATOM    233  O   GLY A  15       9.330   3.038   3.308  1.00  0.67           O  
ATOM    234  H   GLY A  15      11.177   4.149   4.739  1.00  0.67           H  
ATOM    235 1HA  GLY A  15      11.497   1.182   4.716  1.00  0.67           H  
ATOM    236 2HA  GLY A  15      10.345   1.830   5.853  1.00  0.67           H  
ATOM    237  N   LEU A  16       9.402   0.785   3.420  1.00  0.68           N  
ATOM    238  CA  LEU A  16       8.377   0.540   2.421  1.00  0.68           C  
ATOM    239  C   LEU A  16       7.165  -0.049   3.084  1.00  0.68           C  
ATOM    240  O   LEU A  16       7.245  -1.123   3.694  1.00  0.68           O  
ATOM    241  CB  LEU A  16       8.869  -0.404   1.340  1.00  0.68           C  
ATOM    242  CG  LEU A  16      10.028   0.057   0.535  1.00  0.68           C  
ATOM    243  CD1 LEU A  16      10.411  -1.073  -0.435  1.00  0.68           C  
ATOM    244  CD2 LEU A  16       9.615   1.340  -0.161  1.00  0.68           C  
ATOM    245  H   LEU A  16       9.839  -0.004   3.896  1.00  0.68           H  
ATOM    246  HA  LEU A  16       8.092   1.485   1.960  1.00  0.68           H  
ATOM    247 1HB  LEU A  16       9.148  -1.345   1.808  1.00  0.68           H  
ATOM    248 2HB  LEU A  16       8.046  -0.597   0.661  1.00  0.68           H  
ATOM    249  HG  LEU A  16      10.883   0.254   1.171  1.00  0.68           H  
ATOM    250 1HD1 LEU A  16      11.244  -0.805  -1.044  1.00  0.68           H  
ATOM    251 2HD1 LEU A  16      10.673  -1.952   0.139  1.00  0.68           H  
ATOM    252 3HD1 LEU A  16       9.576  -1.310  -1.080  1.00  0.68           H  
ATOM    253 1HD2 LEU A  16      10.389   1.725  -0.775  1.00  0.68           H  
ATOM    254 2HD2 LEU A  16       8.767   1.148  -0.760  1.00  0.68           H  
ATOM    255 3HD2 LEU A  16       9.353   2.078   0.592  1.00  0.68           H  
ATOM    256  N   LEU A  17       6.067   0.690   2.999  1.00  0.74           N  
ATOM    257  CA  LEU A  17       4.805   0.340   3.614  1.00  0.74           C  
ATOM    258  C   LEU A  17       3.797  -0.106   2.553  1.00  0.74           C  
ATOM    259  O   LEU A  17       3.621   0.556   1.526  1.00  0.74           O  
ATOM    260  CB  LEU A  17       4.274   1.556   4.399  1.00  0.74           C  
ATOM    261  CG  LEU A  17       4.925   1.825   5.818  1.00  0.74           C  
ATOM    262  CD1 LEU A  17       6.430   2.165   5.693  1.00  0.74           C  
ATOM    263  CD2 LEU A  17       4.239   2.981   6.471  1.00  0.74           C  
ATOM    264  H   LEU A  17       6.112   1.558   2.472  1.00  0.74           H  
ATOM    265  HA  LEU A  17       4.975  -0.477   4.297  1.00  0.74           H  
ATOM    266 1HB  LEU A  17       4.437   2.449   3.790  1.00  0.74           H  
ATOM    267 2HB  LEU A  17       3.201   1.428   4.542  1.00  0.74           H  
ATOM    268  HG  LEU A  17       4.804   0.943   6.431  1.00  0.74           H  
ATOM    269 1HD1 LEU A  17       6.840   2.355   6.675  1.00  0.74           H  
ATOM    270 2HD1 LEU A  17       6.956   1.353   5.263  1.00  0.74           H  
ATOM    271 3HD1 LEU A  17       6.555   3.053   5.071  1.00  0.74           H  
ATOM    272 1HD2 LEU A  17       4.677   3.164   7.455  1.00  0.74           H  
ATOM    273 2HD2 LEU A  17       4.381   3.855   5.844  1.00  0.74           H  
ATOM    274 3HD2 LEU A  17       3.177   2.768   6.584  1.00  0.74           H  
ATOM    275  N   SER A  18       3.149  -1.239   2.777  1.00  0.82           N  
ATOM    276  CA  SER A  18       2.169  -1.750   1.824  1.00  0.82           C  
ATOM    277  C   SER A  18       0.769  -1.698   2.393  1.00  0.82           C  
ATOM    278  O   SER A  18       0.580  -1.566   3.600  1.00  0.82           O  
ATOM    279  CB  SER A  18       2.517  -3.152   1.401  1.00  0.82           C  
ATOM    280  OG  SER A  18       2.429  -4.045   2.481  1.00  0.82           O  
ATOM    281  H   SER A  18       3.332  -1.743   3.640  1.00  0.82           H  
ATOM    282  HA  SER A  18       2.188  -1.120   0.938  1.00  0.82           H  
ATOM    283 1HB  SER A  18       1.842  -3.470   0.609  1.00  0.82           H  
ATOM    284 2HB  SER A  18       3.521  -3.159   0.992  1.00  0.82           H  
ATOM    285  HG  SER A  18       3.000  -3.681   3.172  1.00  0.82           H  
ATOM    286  N   GLY A  19      -0.230  -1.831   1.531  1.00  0.93           N  
ATOM    287  CA  GLY A  19      -1.602  -1.770   2.007  1.00  0.93           C  
ATOM    288  C   GLY A  19      -1.902  -0.321   2.333  1.00  0.93           C  
ATOM    289  O   GLY A  19      -1.188   0.572   1.874  1.00  0.93           O  
ATOM    290  H   GLY A  19      -0.042  -1.957   0.549  1.00  0.93           H  
ATOM    291 1HA  GLY A  19      -2.287  -2.137   1.243  1.00  0.93           H  
ATOM    292 2HA  GLY A  19      -1.722  -2.390   2.897  1.00  0.93           H  
ATOM    293  N   MET A  20      -2.962  -0.081   3.089  1.00  1.03           N  
ATOM    294  CA  MET A  20      -3.353   1.284   3.422  1.00  1.03           C  
ATOM    295  C   MET A  20      -4.212   1.332   4.673  1.00  1.03           C  
ATOM    296  O   MET A  20      -4.759   0.309   5.107  1.00  1.03           O  
ATOM    297  CB  MET A  20      -4.077   1.937   2.250  1.00  1.03           C  
ATOM    298  CG  MET A  20      -5.400   1.297   1.871  1.00  1.03           C  
ATOM    299  SD  MET A  20      -6.160   2.110   0.451  1.00  1.03           S  
ATOM    300  CE  MET A  20      -6.689   3.666   1.166  1.00  1.03           C  
ATOM    301  H   MET A  20      -3.505  -0.856   3.435  1.00  1.03           H  
ATOM    302  HA  MET A  20      -2.453   1.864   3.625  1.00  1.03           H  
ATOM    303 1HB  MET A  20      -4.273   2.983   2.491  1.00  1.03           H  
ATOM    304 2HB  MET A  20      -3.433   1.926   1.370  1.00  1.03           H  
ATOM    305 1HG  MET A  20      -5.246   0.247   1.631  1.00  1.03           H  
ATOM    306 2HG  MET A  20      -6.086   1.360   2.715  1.00  1.03           H  
ATOM    307 1HE  MET A  20      -7.165   4.275   0.398  1.00  1.03           H  
ATOM    308 2HE  MET A  20      -7.400   3.472   1.961  1.00  1.03           H  
ATOM    309 3HE  MET A  20      -5.822   4.198   1.570  1.00  1.03           H  
ATOM    310  N   LYS A  21      -4.368   2.533   5.215  1.00  1.10           N  
ATOM    311  CA  LYS A  21      -5.235   2.772   6.359  1.00  1.10           C  
ATOM    312  C   LYS A  21      -4.936   1.849   7.536  1.00  1.10           C  
ATOM    313  O   LYS A  21      -3.786   1.707   7.960  1.00  1.10           O  
ATOM    314  CB  LYS A  21      -6.700   2.633   5.922  1.00  1.10           C  
ATOM    315  CG  LYS A  21      -7.119   3.634   4.889  1.00  1.10           C  
ATOM    316  CD  LYS A  21      -7.230   5.013   5.494  1.00  1.10           C  
ATOM    317  CE  LYS A  21      -7.705   6.028   4.486  1.00  1.10           C  
ATOM    318  NZ  LYS A  21      -7.895   7.358   5.102  1.00  1.10           N  
ATOM    319  H   LYS A  21      -3.875   3.335   4.805  1.00  1.10           H  
ATOM    320  HA  LYS A  21      -5.078   3.800   6.688  1.00  1.10           H  
ATOM    321 1HB  LYS A  21      -6.896   1.634   5.530  1.00  1.10           H  
ATOM    322 2HB  LYS A  21      -7.356   2.800   6.776  1.00  1.10           H  
ATOM    323 1HG  LYS A  21      -6.359   3.669   4.113  1.00  1.10           H  
ATOM    324 2HG  LYS A  21      -8.068   3.344   4.445  1.00  1.10           H  
ATOM    325 1HD  LYS A  21      -7.922   4.991   6.336  1.00  1.10           H  
ATOM    326 2HD  LYS A  21      -6.246   5.323   5.859  1.00  1.10           H  
ATOM    327 1HE  LYS A  21      -6.957   6.115   3.695  1.00  1.10           H  
ATOM    328 2HE  LYS A  21      -8.647   5.702   4.048  1.00  1.10           H  
ATOM    329 1HZ  LYS A  21      -8.202   8.015   4.378  1.00  1.10           H  
ATOM    330 2HZ  LYS A  21      -8.592   7.309   5.822  1.00  1.10           H  
ATOM    331 3HZ  LYS A  21      -7.030   7.684   5.498  1.00  1.10           H  
ATOM    332  N   GLU A  22      -5.952   1.138   8.008  1.00  1.11           N  
ATOM    333  CA  GLU A  22      -5.828   0.284   9.180  1.00  1.11           C  
ATOM    334  C   GLU A  22      -5.173  -1.047   8.866  1.00  1.11           C  
ATOM    335  O   GLU A  22      -4.971  -1.873   9.757  1.00  1.11           O  
ATOM    336  CB  GLU A  22      -7.212   0.052   9.783  1.00  1.11           C  
ATOM    337  CG  GLU A  22      -7.859   1.317  10.348  1.00  1.11           C  
ATOM    338  CD  GLU A  22      -9.251   1.093  10.885  1.00  1.11           C  
ATOM    339  OE1 GLU A  22      -9.730  -0.013  10.814  1.00  1.11           O  
ATOM    340  OE2 GLU A  22      -9.835   2.036  11.374  1.00  1.11           O  
ATOM    341  H   GLU A  22      -6.861   1.230   7.586  1.00  1.11           H  
ATOM    342  HA  GLU A  22      -5.208   0.800   9.913  1.00  1.11           H  
ATOM    343 1HB  GLU A  22      -7.874  -0.359   9.019  1.00  1.11           H  
ATOM    344 2HB  GLU A  22      -7.141  -0.682  10.585  1.00  1.11           H  
ATOM    345 1HG  GLU A  22      -7.231   1.703  11.151  1.00  1.11           H  
ATOM    346 2HG  GLU A  22      -7.896   2.070   9.561  1.00  1.11           H  
ATOM    347  N   HIS A  23      -4.858  -1.254   7.596  1.00  1.06           N  
ATOM    348  CA  HIS A  23      -4.223  -2.466   7.152  1.00  1.06           C  
ATOM    349  C   HIS A  23      -2.830  -2.165   6.616  1.00  1.06           C  
ATOM    350  O   HIS A  23      -2.207  -3.025   5.992  1.00  1.06           O  
ATOM    351  CB  HIS A  23      -5.072  -3.105   6.058  1.00  1.06           C  
ATOM    352  CG  HIS A  23      -6.445  -3.466   6.529  1.00  1.06           C  
ATOM    353  ND1 HIS A  23      -6.691  -4.522   7.379  1.00  1.06           N  
ATOM    354  CD2 HIS A  23      -7.645  -2.890   6.284  1.00  1.06           C  
ATOM    355  CE1 HIS A  23      -7.988  -4.585   7.632  1.00  1.06           C  
ATOM    356  NE2 HIS A  23      -8.589  -3.606   6.978  1.00  1.06           N  
ATOM    357  H   HIS A  23      -5.039  -0.538   6.894  1.00  1.06           H  
ATOM    358  HA  HIS A  23      -4.125  -3.166   7.980  1.00  1.06           H  
ATOM    359 1HB  HIS A  23      -5.167  -2.407   5.224  1.00  1.06           H  
ATOM    360 2HB  HIS A  23      -4.581  -4.002   5.686  1.00  1.06           H  
ATOM    361  HD2 HIS A  23      -7.826  -2.018   5.654  1.00  1.06           H  
ATOM    362  HE1 HIS A  23      -8.477  -5.318   8.273  1.00  1.06           H  
ATOM    363  HE2 HIS A  23      -9.580  -3.410   6.989  1.00  1.06           H  
ATOM    364  N   ALA A  24      -2.339  -0.936   6.807  1.00  0.97           N  
ATOM    365  CA  ALA A  24      -0.999  -0.639   6.312  1.00  0.97           C  
ATOM    366  C   ALA A  24       0.040  -1.450   7.092  1.00  0.97           C  
ATOM    367  O   ALA A  24      -0.062  -1.577   8.317  1.00  0.97           O  
ATOM    368  CB  ALA A  24      -0.699   0.843   6.410  1.00  0.97           C  
ATOM    369  H   ALA A  24      -2.869  -0.216   7.302  1.00  0.97           H  
ATOM    370  HA  ALA A  24      -0.957  -0.934   5.270  1.00  0.97           H  
ATOM    371 1HB  ALA A  24       0.296   1.040   6.015  1.00  0.97           H  
ATOM    372 2HB  ALA A  24      -1.433   1.405   5.846  1.00  0.97           H  
ATOM    373 3HB  ALA A  24      -0.742   1.136   7.452  1.00  0.97           H  
ATOM    374  N   LYS A  25       1.062  -1.953   6.397  1.00  0.88           N  
ATOM    375  CA  LYS A  25       2.129  -2.719   7.055  1.00  0.88           C  
ATOM    376  C   LYS A  25       3.522  -2.355   6.560  1.00  0.88           C  
ATOM    377  O   LYS A  25       3.727  -2.150   5.364  1.00  0.88           O  
ATOM    378  CB  LYS A  25       1.918  -4.221   6.826  1.00  0.88           C  
ATOM    379  CG  LYS A  25       0.635  -4.793   7.435  1.00  0.88           C  
ATOM    380  CD  LYS A  25       0.526  -6.290   7.226  1.00  0.88           C  
ATOM    381  CE  LYS A  25      -0.769  -6.827   7.816  1.00  0.88           C  
ATOM    382  NZ  LYS A  25      -0.896  -8.301   7.631  1.00  0.88           N  
ATOM    383  H   LYS A  25       1.064  -1.818   5.387  1.00  0.88           H  
ATOM    384  HA  LYS A  25       2.091  -2.513   8.125  1.00  0.88           H  
ATOM    385 1HB  LYS A  25       1.892  -4.419   5.753  1.00  0.88           H  
ATOM    386 2HB  LYS A  25       2.767  -4.771   7.238  1.00  0.88           H  
ATOM    387 1HG  LYS A  25       0.605  -4.568   8.502  1.00  0.88           H  
ATOM    388 2HG  LYS A  25      -0.226  -4.327   6.965  1.00  0.88           H  
ATOM    389 1HD  LYS A  25       0.547  -6.508   6.158  1.00  0.88           H  
ATOM    390 2HD  LYS A  25       1.370  -6.789   7.701  1.00  0.88           H  
ATOM    391 1HE  LYS A  25      -0.796  -6.599   8.880  1.00  0.88           H  
ATOM    392 2HE  LYS A  25      -1.613  -6.334   7.328  1.00  0.88           H  
ATOM    393 1HZ  LYS A  25      -1.766  -8.618   8.035  1.00  0.88           H  
ATOM    394 2HZ  LYS A  25      -0.883  -8.520   6.645  1.00  0.88           H  
ATOM    395 3HZ  LYS A  25      -0.125  -8.766   8.089  1.00  0.88           H  
ATOM    396  N   VAL A  26       4.513  -2.362   7.452  1.00  0.80           N  
ATOM    397  CA  VAL A  26       5.878  -2.133   6.980  1.00  0.80           C  
ATOM    398  C   VAL A  26       6.370  -3.452   6.418  1.00  0.80           C  
ATOM    399  O   VAL A  26       6.257  -4.486   7.076  1.00  0.80           O  
ATOM    400  CB  VAL A  26       6.844  -1.665   8.094  1.00  0.80           C  
ATOM    401  CG1 VAL A  26       8.259  -1.516   7.523  1.00  0.80           C  
ATOM    402  CG2 VAL A  26       6.394  -0.362   8.681  1.00  0.80           C  
ATOM    403  H   VAL A  26       4.328  -2.534   8.430  1.00  0.80           H  
ATOM    404  HA  VAL A  26       5.879  -1.388   6.187  1.00  0.80           H  
ATOM    405  HB  VAL A  26       6.882  -2.422   8.880  1.00  0.80           H  
ATOM    406 1HG1 VAL A  26       8.926  -1.201   8.318  1.00  0.80           H  
ATOM    407 2HG1 VAL A  26       8.603  -2.465   7.121  1.00  0.80           H  
ATOM    408 3HG1 VAL A  26       8.261  -0.766   6.727  1.00  0.80           H  
ATOM    409 1HG2 VAL A  26       7.086  -0.060   9.451  1.00  0.80           H  
ATOM    410 2HG2 VAL A  26       6.377   0.385   7.923  1.00  0.80           H  
ATOM    411 3HG2 VAL A  26       5.415  -0.487   9.102  1.00  0.80           H  
ATOM    412  N   VAL A  27       6.873  -3.418   5.199  1.00  0.74           N  
ATOM    413  CA  VAL A  27       7.366  -4.605   4.532  1.00  0.74           C  
ATOM    414  C   VAL A  27       8.874  -4.635   4.683  1.00  0.74           C  
ATOM    415  O   VAL A  27       9.459  -5.660   5.040  1.00  0.74           O  
ATOM    416  CB  VAL A  27       7.013  -4.570   3.043  1.00  0.74           C  
ATOM    417  CG1 VAL A  27       7.565  -5.805   2.350  1.00  0.74           C  
ATOM    418  CG2 VAL A  27       5.530  -4.449   2.890  1.00  0.74           C  
ATOM    419  H   VAL A  27       6.914  -2.530   4.716  1.00  0.74           H  
ATOM    420  HA  VAL A  27       6.934  -5.491   4.997  1.00  0.74           H  
ATOM    421  HB  VAL A  27       7.492  -3.702   2.585  1.00  0.74           H  
ATOM    422 1HG1 VAL A  27       7.332  -5.761   1.286  1.00  0.74           H  
ATOM    423 2HG1 VAL A  27       8.628  -5.859   2.485  1.00  0.74           H  
ATOM    424 3HG1 VAL A  27       7.109  -6.693   2.786  1.00  0.74           H  
ATOM    425 1HG2 VAL A  27       5.290  -4.409   1.834  1.00  0.74           H  
ATOM    426 2HG2 VAL A  27       5.040  -5.309   3.344  1.00  0.74           H  
ATOM    427 3HG2 VAL A  27       5.193  -3.533   3.382  1.00  0.74           H  
ATOM    428  N   GLN A  28       9.503  -3.498   4.379  1.00  0.72           N  
ATOM    429  CA  GLN A  28      10.957  -3.409   4.481  1.00  0.72           C  
ATOM    430  C   GLN A  28      11.353  -2.153   5.242  1.00  0.72           C  
ATOM    431  O   GLN A  28      10.678  -1.125   5.152  1.00  0.72           O  
ATOM    432  CB  GLN A  28      11.624  -3.411   3.106  1.00  0.72           C  
ATOM    433  CG  GLN A  28      11.314  -4.633   2.263  1.00  0.72           C  
ATOM    434  CD  GLN A  28      12.131  -4.742   0.999  1.00  0.72           C  
ATOM    435  OE1 GLN A  28      13.344  -4.953   1.068  1.00  0.72           O  
ATOM    436  NE2 GLN A  28      11.487  -4.613  -0.153  1.00  0.72           N  
ATOM    437  H   GLN A  28       8.943  -2.696   4.093  1.00  0.72           H  
ATOM    438  HA  GLN A  28      11.324  -4.267   5.044  1.00  0.72           H  
ATOM    439 1HB  GLN A  28      11.323  -2.526   2.556  1.00  0.72           H  
ATOM    440 2HB  GLN A  28      12.696  -3.373   3.245  1.00  0.72           H  
ATOM    441 1HG  GLN A  28      11.448  -5.537   2.858  1.00  0.72           H  
ATOM    442 2HG  GLN A  28      10.290  -4.535   1.945  1.00  0.72           H  
ATOM    443 1HE2 GLN A  28      11.978  -4.679  -1.029  1.00  0.72           H  
ATOM    444 2HE2 GLN A  28      10.496  -4.443  -0.181  1.00  0.72           H  
ATOM    445  N   GLN A  29      12.469  -2.222   5.964  1.00  0.71           N  
ATOM    446  CA  GLN A  29      12.972  -1.060   6.692  1.00  0.71           C  
ATOM    447  C   GLN A  29      14.485  -1.086   6.864  1.00  0.71           C  
ATOM    448  O   GLN A  29      15.068  -2.131   7.168  1.00  0.71           O  
ATOM    449  CB  GLN A  29      12.265  -0.946   8.046  1.00  0.71           C  
ATOM    450  CG  GLN A  29      12.659   0.256   8.885  1.00  0.71           C  
ATOM    451  CD  GLN A  29      11.740   0.399  10.083  1.00  0.71           C  
ATOM    452  OE1 GLN A  29      10.541   0.143   9.930  1.00  0.71           O  
ATOM    453  NE2 GLN A  29      12.259   0.790  11.244  1.00  0.71           N  
ATOM    454  H   GLN A  29      12.985  -3.089   6.006  1.00  0.71           H  
ATOM    455  HA  GLN A  29      12.730  -0.177   6.116  1.00  0.71           H  
ATOM    456 1HB  GLN A  29      11.198  -0.884   7.879  1.00  0.71           H  
ATOM    457 2HB  GLN A  29      12.455  -1.843   8.632  1.00  0.71           H  
ATOM    458 1HG  GLN A  29      13.685   0.138   9.237  1.00  0.71           H  
ATOM    459 2HG  GLN A  29      12.576   1.152   8.266  1.00  0.71           H  
ATOM    460 1HE2 GLN A  29      11.664   0.899  12.056  1.00  0.71           H  
ATOM    461 2HE2 GLN A  29      13.240   0.976  11.321  1.00  0.71           H  
ATOM    462  N   TRP A  30      15.108   0.081   6.688  1.00  0.73           N  
ATOM    463  CA  TRP A  30      16.552   0.219   6.815  1.00  0.73           C  
ATOM    464  C   TRP A  30      16.926   1.455   7.630  1.00  0.73           C  
ATOM    465  O   TRP A  30      16.162   2.418   7.700  1.00  0.73           O  
ATOM    466  CB  TRP A  30      17.176   0.382   5.441  1.00  0.73           C  
ATOM    467  CG  TRP A  30      16.773  -0.665   4.463  1.00  0.73           C  
ATOM    468  CD1 TRP A  30      17.398  -1.836   4.166  1.00  0.73           C  
ATOM    469  CD2 TRP A  30      15.626  -0.590   3.595  1.00  0.73           C  
ATOM    470  NE1 TRP A  30      16.713  -2.491   3.177  1.00  0.73           N  
ATOM    471  CE2 TRP A  30      15.625  -1.731   2.818  1.00  0.73           C  
ATOM    472  CE3 TRP A  30      14.630   0.351   3.416  1.00  0.73           C  
ATOM    473  CZ2 TRP A  30      14.656  -1.956   1.873  1.00  0.73           C  
ATOM    474  CZ3 TRP A  30      13.650   0.128   2.482  1.00  0.73           C  
ATOM    475  CH2 TRP A  30      13.667  -0.998   1.723  1.00  0.73           C  
ATOM    476  H   TRP A  30      14.548   0.887   6.419  1.00  0.73           H  
ATOM    477  HA  TRP A  30      16.953  -0.666   7.308  1.00  0.73           H  
ATOM    478 1HB  TRP A  30      16.882   1.350   5.052  1.00  0.73           H  
ATOM    479 2HB  TRP A  30      18.264   0.383   5.526  1.00  0.73           H  
ATOM    480  HD1 TRP A  30      18.309  -2.194   4.639  1.00  0.73           H  
ATOM    481  HE1 TRP A  30      16.964  -3.382   2.768  1.00  0.73           H  
ATOM    482  HE3 TRP A  30      14.637   1.243   4.004  1.00  0.73           H  
ATOM    483  HZ2 TRP A  30      14.657  -2.847   1.250  1.00  0.73           H  
ATOM    484  HZ3 TRP A  30      12.872   0.881   2.359  1.00  0.73           H  
ATOM    485  HH2 TRP A  30      12.895  -1.154   0.979  1.00  0.73           H  
ATOM    486  N   ARG A  31      18.121   1.442   8.217  1.00  0.75           N  
ATOM    487  CA  ARG A  31      18.631   2.604   8.952  1.00  0.75           C  
ATOM    488  C   ARG A  31      20.008   3.029   8.429  1.00  0.75           C  
ATOM    489  O   ARG A  31      20.962   2.246   8.432  1.00  0.75           O  
ATOM    490  CB  ARG A  31      18.669   2.290  10.439  1.00  0.75           C  
ATOM    491  CG  ARG A  31      19.166   3.390  11.348  1.00  0.75           C  
ATOM    492  CD  ARG A  31      19.012   3.001  12.794  1.00  0.75           C  
ATOM    493  NE  ARG A  31      19.575   3.987  13.687  1.00  0.75           N  
ATOM    494  CZ  ARG A  31      20.846   3.974  14.140  1.00  0.75           C  
ATOM    495  NH1 ARG A  31      21.655   2.988  13.812  1.00  0.75           N  
ATOM    496  NH2 ARG A  31      21.284   4.953  14.912  1.00  0.75           N  
ATOM    497  H   ARG A  31      18.701   0.618   8.142  1.00  0.75           H  
ATOM    498  HA  ARG A  31      17.945   3.436   8.806  1.00  0.75           H  
ATOM    499 1HB  ARG A  31      17.664   2.032  10.773  1.00  0.75           H  
ATOM    500 2HB  ARG A  31      19.301   1.420  10.608  1.00  0.75           H  
ATOM    501 1HG  ARG A  31      20.217   3.599  11.143  1.00  0.75           H  
ATOM    502 2HG  ARG A  31      18.573   4.291  11.169  1.00  0.75           H  
ATOM    503 1HD  ARG A  31      17.955   2.904  13.024  1.00  0.75           H  
ATOM    504 2HD  ARG A  31      19.511   2.051  12.975  1.00  0.75           H  
ATOM    505  HE  ARG A  31      18.983   4.761  13.969  1.00  0.75           H  
ATOM    506 1HH1 ARG A  31      21.324   2.238  13.222  1.00  0.75           H  
ATOM    507 2HH1 ARG A  31      22.606   2.981  14.152  1.00  0.75           H  
ATOM    508 1HH2 ARG A  31      20.667   5.746  15.128  1.00  0.75           H  
ATOM    509 2HH2 ARG A  31      22.234   4.947  15.248  1.00  0.75           H  
ATOM    510  N   ILE A  32      20.072   4.267   7.935  1.00  0.79           N  
ATOM    511  CA  ILE A  32      21.258   4.858   7.314  1.00  0.79           C  
ATOM    512  C   ILE A  32      21.830   6.007   8.155  1.00  0.79           C  
ATOM    513  O   ILE A  32      21.088   6.854   8.641  1.00  0.79           O  
ATOM    514  CB  ILE A  32      20.901   5.381   5.905  1.00  0.79           C  
ATOM    515  CG1 ILE A  32      20.266   4.246   5.058  1.00  0.79           C  
ATOM    516  CG2 ILE A  32      22.134   5.945   5.210  1.00  0.79           C  
ATOM    517  CD1 ILE A  32      21.164   3.055   4.835  1.00  0.79           C  
ATOM    518  H   ILE A  32      19.229   4.838   7.989  1.00  0.79           H  
ATOM    519  HA  ILE A  32      22.022   4.087   7.220  1.00  0.79           H  
ATOM    520  HB  ILE A  32      20.154   6.171   6.000  1.00  0.79           H  
ATOM    521 1HG1 ILE A  32      19.359   3.902   5.560  1.00  0.79           H  
ATOM    522 2HG1 ILE A  32      19.987   4.651   4.088  1.00  0.79           H  
ATOM    523 1HG2 ILE A  32      21.858   6.322   4.234  1.00  0.79           H  
ATOM    524 2HG2 ILE A  32      22.550   6.761   5.797  1.00  0.79           H  
ATOM    525 3HG2 ILE A  32      22.882   5.162   5.100  1.00  0.79           H  
ATOM    526 1HD1 ILE A  32      20.642   2.316   4.241  1.00  0.79           H  
ATOM    527 2HD1 ILE A  32      22.064   3.373   4.309  1.00  0.79           H  
ATOM    528 3HD1 ILE A  32      21.442   2.617   5.791  1.00  0.79           H  
ATOM    529  N   ARG A  33      23.139   6.055   8.372  1.00  0.83           N  
ATOM    530  CA  ARG A  33      23.680   7.175   9.160  1.00  0.83           C  
ATOM    531  C   ARG A  33      23.371   8.529   8.507  1.00  0.83           C  
ATOM    532  O   ARG A  33      23.519   8.678   7.290  1.00  0.83           O  
ATOM    533  CB  ARG A  33      25.187   7.045   9.350  1.00  0.83           C  
ATOM    534  CG  ARG A  33      25.780   8.060  10.331  1.00  0.83           C  
ATOM    535  CD  ARG A  33      27.170   7.704  10.766  1.00  0.83           C  
ATOM    536  NE  ARG A  33      28.177   7.840   9.711  1.00  0.83           N  
ATOM    537  CZ  ARG A  33      29.394   7.257   9.738  1.00  0.83           C  
ATOM    538  NH1 ARG A  33      29.749   6.484  10.745  1.00  0.83           N  
ATOM    539  NH2 ARG A  33      30.223   7.476   8.739  1.00  0.83           N  
ATOM    540  H   ARG A  33      23.749   5.347   7.987  1.00  0.83           H  
ATOM    541  HA  ARG A  33      23.213   7.160  10.146  1.00  0.83           H  
ATOM    542 1HB  ARG A  33      25.429   6.048   9.713  1.00  0.83           H  
ATOM    543 2HB  ARG A  33      25.690   7.184   8.393  1.00  0.83           H  
ATOM    544 1HG  ARG A  33      25.820   9.042   9.849  1.00  0.83           H  
ATOM    545 2HG  ARG A  33      25.143   8.122  11.216  1.00  0.83           H  
ATOM    546 1HD  ARG A  33      27.454   8.360  11.587  1.00  0.83           H  
ATOM    547 2HD  ARG A  33      27.180   6.672  11.112  1.00  0.83           H  
ATOM    548  HE  ARG A  33      27.981   8.443   8.896  1.00  0.83           H  
ATOM    549 1HH1 ARG A  33      29.107   6.322  11.507  1.00  0.83           H  
ATOM    550 2HH1 ARG A  33      30.662   6.055  10.753  1.00  0.83           H  
ATOM    551 1HH2 ARG A  33      29.909   8.093   7.974  1.00  0.83           H  
ATOM    552 2HH2 ARG A  33      31.138   7.058   8.728  1.00  0.83           H  
ATOM    553  N   THR A  34      22.930   9.507   9.309  1.00  0.87           N  
ATOM    554  CA  THR A  34      22.638  10.841   8.772  1.00  0.87           C  
ATOM    555  C   THR A  34      23.901  11.675   8.750  1.00  0.87           C  
ATOM    556  O   THR A  34      24.580  11.809   9.769  1.00  0.87           O  
ATOM    557  CB  THR A  34      21.576  11.653   9.591  1.00  0.87           C  
ATOM    558  OG1 THR A  34      20.288  11.014   9.610  1.00  0.87           O  
ATOM    559  CG2 THR A  34      21.394  13.036   9.016  1.00  0.87           C  
ATOM    560  H   THR A  34      22.828   9.320  10.306  1.00  0.87           H  
ATOM    561  HA  THR A  34      22.281  10.737   7.747  1.00  0.87           H  
ATOM    562  HB  THR A  34      21.925  11.753  10.617  1.00  0.87           H  
ATOM    563  HG1 THR A  34      19.720  11.536  10.267  1.00  0.87           H  
ATOM    564 1HG2 THR A  34      20.664  13.580   9.614  1.00  0.87           H  
ATOM    565 2HG2 THR A  34      22.336  13.576   9.025  1.00  0.87           H  
ATOM    566 3HG2 THR A  34      21.035  12.940   8.000  1.00  0.87           H  
ATOM    567  N   GLU A  35      24.205  12.236   7.588  1.00  0.88           N  
ATOM    568  CA  GLU A  35      25.358  13.101   7.444  1.00  0.88           C  
ATOM    569  C   GLU A  35      24.925  14.324   6.644  1.00  0.88           C  
ATOM    570  O   GLU A  35      24.294  14.205   5.591  1.00  0.88           O  
ATOM    571  CB  GLU A  35      26.510  12.362   6.748  1.00  0.88           C  
ATOM    572  CG  GLU A  35      27.032  11.118   7.481  1.00  0.88           C  
ATOM    573  CD  GLU A  35      28.180  10.454   6.766  1.00  0.88           C  
ATOM    574  OE1 GLU A  35      28.605  10.967   5.758  1.00  0.88           O  
ATOM    575  OE2 GLU A  35      28.626   9.418   7.226  1.00  0.88           O  
ATOM    576  H   GLU A  35      23.610  12.059   6.792  1.00  0.88           H  
ATOM    577  HA  GLU A  35      25.688  13.430   8.430  1.00  0.88           H  
ATOM    578 1HB  GLU A  35      26.178  12.013   5.805  1.00  0.88           H  
ATOM    579 2HB  GLU A  35      27.342  13.047   6.577  1.00  0.88           H  
ATOM    580 1HG  GLU A  35      27.348  11.398   8.486  1.00  0.88           H  
ATOM    581 2HG  GLU A  35      26.220  10.396   7.575  1.00  0.88           H  
ATOM    582  N   SER A  36      25.326  15.500   7.108  1.00  0.87           N  
ATOM    583  CA  SER A  36      24.968  16.763   6.461  1.00  0.87           C  
ATOM    584  C   SER A  36      25.592  16.946   5.080  1.00  0.87           C  
ATOM    585  O   SER A  36      25.163  17.797   4.304  1.00  0.87           O  
ATOM    586  CB  SER A  36      25.365  17.912   7.360  1.00  0.87           C  
ATOM    587  OG  SER A  36      26.759  17.994   7.489  1.00  0.87           O  
ATOM    588  H   SER A  36      25.864  15.525   7.964  1.00  0.87           H  
ATOM    589  HA  SER A  36      23.883  16.781   6.343  1.00  0.87           H  
ATOM    590 1HB  SER A  36      24.978  18.845   6.949  1.00  0.87           H  
ATOM    591 2HB  SER A  36      24.914  17.776   8.341  1.00  0.87           H  
ATOM    592  HG  SER A  36      27.092  18.251   6.622  1.00  0.87           H  
ATOM    593  N   GLU A  37      26.611  16.150   4.782  1.00  0.84           N  
ATOM    594  CA  GLU A  37      27.310  16.231   3.512  1.00  0.84           C  
ATOM    595  C   GLU A  37      26.683  15.374   2.408  1.00  0.84           C  
ATOM    596  O   GLU A  37      27.164  15.391   1.277  1.00  0.84           O  
ATOM    597  CB  GLU A  37      28.777  15.838   3.701  1.00  0.84           C  
ATOM    598  CG  GLU A  37      29.567  16.800   4.594  1.00  0.84           C  
ATOM    599  CD  GLU A  37      31.015  16.400   4.791  1.00  0.84           C  
ATOM    600  OE1 GLU A  37      31.418  15.392   4.260  1.00  0.84           O  
ATOM    601  OE2 GLU A  37      31.713  17.111   5.475  1.00  0.84           O  
ATOM    602  H   GLU A  37      26.905  15.467   5.465  1.00  0.84           H  
ATOM    603  HA  GLU A  37      27.278  17.268   3.178  1.00  0.84           H  
ATOM    604 1HB  GLU A  37      28.831  14.843   4.146  1.00  0.84           H  
ATOM    605 2HB  GLU A  37      29.270  15.793   2.730  1.00  0.84           H  
ATOM    606 1HG  GLU A  37      29.535  17.794   4.150  1.00  0.84           H  
ATOM    607 2HG  GLU A  37      29.076  16.853   5.566  1.00  0.84           H  
ATOM    608  N   VAL A  38      25.624  14.618   2.712  1.00  0.80           N  
ATOM    609  CA  VAL A  38      25.029  13.786   1.667  1.00  0.80           C  
ATOM    610  C   VAL A  38      24.097  14.586   0.775  1.00  0.80           C  
ATOM    611  O   VAL A  38      23.151  15.218   1.248  1.00  0.80           O  
ATOM    612  CB  VAL A  38      24.255  12.616   2.287  1.00  0.80           C  
ATOM    613  CG1 VAL A  38      23.550  11.797   1.206  1.00  0.80           C  
ATOM    614  CG2 VAL A  38      25.222  11.761   3.027  1.00  0.80           C  
ATOM    615  H   VAL A  38      25.230  14.613   3.655  1.00  0.80           H  
ATOM    616  HA  VAL A  38      25.831  13.379   1.047  1.00  0.80           H  
ATOM    617  HB  VAL A  38      23.499  13.008   2.971  1.00  0.80           H  
ATOM    618 1HG1 VAL A  38      23.004  10.971   1.660  1.00  0.80           H  
ATOM    619 2HG1 VAL A  38      22.858  12.433   0.665  1.00  0.80           H  
ATOM    620 3HG1 VAL A  38      24.289  11.405   0.522  1.00  0.80           H  
ATOM    621 1HG2 VAL A  38      24.703  10.928   3.504  1.00  0.80           H  
ATOM    622 2HG2 VAL A  38      25.974  11.378   2.335  1.00  0.80           H  
ATOM    623 3HG2 VAL A  38      25.697  12.372   3.768  1.00  0.80           H  
ATOM    624  N   THR A  39      24.372  14.542  -0.523  1.00  0.75           N  
ATOM    625  CA  THR A  39      23.593  15.261  -1.520  1.00  0.75           C  
ATOM    626  C   THR A  39      22.355  14.498  -1.948  1.00  0.75           C  
ATOM    627  O   THR A  39      22.270  13.288  -1.740  1.00  0.75           O  
ATOM    628  CB  THR A  39      24.459  15.524  -2.759  1.00  0.75           C  
ATOM    629  OG1 THR A  39      24.864  14.243  -3.325  1.00  0.75           O  
ATOM    630  CG2 THR A  39      25.693  16.324  -2.371  1.00  0.75           C  
ATOM    631  H   THR A  39      25.180  13.987  -0.837  1.00  0.75           H  
ATOM    632  HA  THR A  39      23.277  16.216  -1.096  1.00  0.75           H  
ATOM    633  HB  THR A  39      23.881  16.078  -3.497  1.00  0.75           H  
ATOM    634  HG1 THR A  39      25.520  13.824  -2.696  1.00  0.75           H  
ATOM    635 1HG2 THR A  39      26.308  16.500  -3.252  1.00  0.75           H  
ATOM    636 2HG2 THR A  39      25.386  17.278  -1.942  1.00  0.75           H  
ATOM    637 3HG2 THR A  39      26.271  15.759  -1.631  1.00  0.75           H  
ATOM    638  N   ALA A  40      21.454  15.179  -2.653  1.00  0.71           N  
ATOM    639  CA  ALA A  40      20.250  14.572  -3.217  1.00  0.71           C  
ATOM    640  C   ALA A  40      20.578  13.395  -4.126  1.00  0.71           C  
ATOM    641  O   ALA A  40      19.857  12.399  -4.145  1.00  0.71           O  
ATOM    642  CB  ALA A  40      19.484  15.610  -4.020  1.00  0.71           C  
ATOM    643  H   ALA A  40      21.570  16.189  -2.728  1.00  0.71           H  
ATOM    644  HA  ALA A  40      19.632  14.213  -2.392  1.00  0.71           H  
ATOM    645 1HB  ALA A  40      18.584  15.170  -4.422  1.00  0.71           H  
ATOM    646 2HB  ALA A  40      19.218  16.450  -3.368  1.00  0.71           H  
ATOM    647 3HB  ALA A  40      20.100  15.970  -4.841  1.00  0.71           H  
ATOM    648  N   ASP A  41      21.684  13.481  -4.871  1.00  0.68           N  
ATOM    649  CA  ASP A  41      22.050  12.388  -5.766  1.00  0.68           C  
ATOM    650  C   ASP A  41      22.535  11.208  -4.945  1.00  0.68           C  
ATOM    651  O   ASP A  41      22.104  10.075  -5.157  1.00  0.68           O  
ATOM    652  CB  ASP A  41      23.145  12.823  -6.757  1.00  0.68           C  
ATOM    653  CG  ASP A  41      23.435  11.799  -7.905  1.00  0.68           C  
ATOM    654  OD1 ASP A  41      22.552  11.567  -8.720  1.00  0.68           O  
ATOM    655  OD2 ASP A  41      24.531  11.288  -7.960  1.00  0.68           O  
ATOM    656  H   ASP A  41      22.259  14.309  -4.815  1.00  0.68           H  
ATOM    657  HA  ASP A  41      21.169  12.077  -6.321  1.00  0.68           H  
ATOM    658 1HB  ASP A  41      22.858  13.773  -7.208  1.00  0.68           H  
ATOM    659 2HB  ASP A  41      24.073  12.994  -6.207  1.00  0.68           H  
ATOM    660  N   GLU A  42      23.406  11.463  -3.969  1.00  0.67           N  
ATOM    661  CA  GLU A  42      23.920  10.362  -3.160  1.00  0.67           C  
ATOM    662  C   GLU A  42      22.804   9.700  -2.360  1.00  0.67           C  
ATOM    663  O   GLU A  42      22.770   8.471  -2.199  1.00  0.67           O  
ATOM    664  CB  GLU A  42      25.008  10.887  -2.244  1.00  0.67           C  
ATOM    665  CG  GLU A  42      26.282  11.261  -2.959  1.00  0.67           C  
ATOM    666  CD  GLU A  42      27.188  12.070  -2.112  1.00  0.67           C  
ATOM    667  OE1 GLU A  42      26.692  13.007  -1.509  1.00  0.67           O  
ATOM    668  OE2 GLU A  42      28.358  11.774  -2.047  1.00  0.67           O  
ATOM    669  H   GLU A  42      23.731  12.419  -3.792  1.00  0.67           H  
ATOM    670  HA  GLU A  42      24.352   9.617  -3.826  1.00  0.67           H  
ATOM    671 1HB  GLU A  42      24.644  11.783  -1.744  1.00  0.67           H  
ATOM    672 2HB  GLU A  42      25.239  10.147  -1.479  1.00  0.67           H  
ATOM    673 1HG  GLU A  42      26.797  10.351  -3.264  1.00  0.67           H  
ATOM    674 2HG  GLU A  42      26.028  11.822  -3.859  1.00  0.67           H  
ATOM    675  N   LEU A  43      21.871  10.513  -1.875  1.00  0.67           N  
ATOM    676  CA  LEU A  43      20.767  10.007  -1.095  1.00  0.67           C  
ATOM    677  C   LEU A  43      19.867   9.181  -2.001  1.00  0.67           C  
ATOM    678  O   LEU A  43      19.434   8.094  -1.615  1.00  0.67           O  
ATOM    679  CB  LEU A  43      20.003  11.152  -0.439  1.00  0.67           C  
ATOM    680  CG  LEU A  43      18.895  10.741   0.503  1.00  0.67           C  
ATOM    681  CD1 LEU A  43      19.476   9.883   1.613  1.00  0.67           C  
ATOM    682  CD2 LEU A  43      18.242  11.986   1.074  1.00  0.67           C  
ATOM    683  H   LEU A  43      21.953  11.516  -2.025  1.00  0.67           H  
ATOM    684  HA  LEU A  43      21.161   9.363  -0.311  1.00  0.67           H  
ATOM    685 1HB  LEU A  43      20.699  11.771   0.110  1.00  0.67           H  
ATOM    686 2HB  LEU A  43      19.562  11.764  -1.230  1.00  0.67           H  
ATOM    687  HG  LEU A  43      18.171  10.148  -0.021  1.00  0.67           H  
ATOM    688 1HD1 LEU A  43      18.679   9.580   2.294  1.00  0.67           H  
ATOM    689 2HD1 LEU A  43      19.941   8.995   1.182  1.00  0.67           H  
ATOM    690 3HD1 LEU A  43      20.225  10.456   2.161  1.00  0.67           H  
ATOM    691 1HD2 LEU A  43      17.456  11.677   1.753  1.00  0.67           H  
ATOM    692 2HD2 LEU A  43      18.983  12.576   1.615  1.00  0.67           H  
ATOM    693 3HD2 LEU A  43      17.821  12.591   0.269  1.00  0.67           H  
ATOM    694  N   ALA A  44      19.607   9.669  -3.224  1.00  0.68           N  
ATOM    695  CA  ALA A  44      18.780   8.934  -4.170  1.00  0.68           C  
ATOM    696  C   ALA A  44      19.372   7.584  -4.483  1.00  0.68           C  
ATOM    697  O   ALA A  44      18.654   6.589  -4.564  1.00  0.68           O  
ATOM    698  CB  ALA A  44      18.663   9.682  -5.473  1.00  0.68           C  
ATOM    699  H   ALA A  44      19.963  10.582  -3.507  1.00  0.68           H  
ATOM    700  HA  ALA A  44      17.797   8.796  -3.723  1.00  0.68           H  
ATOM    701 1HB  ALA A  44      18.029   9.127  -6.159  1.00  0.68           H  
ATOM    702 2HB  ALA A  44      18.247  10.630  -5.294  1.00  0.68           H  
ATOM    703 3HB  ALA A  44      19.650   9.807  -5.913  1.00  0.68           H  
ATOM    704  N   LEU A  45      20.698   7.546  -4.642  1.00  0.69           N  
ATOM    705  CA  LEU A  45      21.394   6.307  -4.936  1.00  0.69           C  
ATOM    706  C   LEU A  45      21.322   5.364  -3.751  1.00  0.69           C  
ATOM    707  O   LEU A  45      21.136   4.156  -3.924  1.00  0.69           O  
ATOM    708  CB  LEU A  45      22.844   6.614  -5.307  1.00  0.69           C  
ATOM    709  CG  LEU A  45      23.014   7.342  -6.650  1.00  0.69           C  
ATOM    710  CD1 LEU A  45      24.455   7.795  -6.804  1.00  0.69           C  
ATOM    711  CD2 LEU A  45      22.602   6.412  -7.773  1.00  0.69           C  
ATOM    712  H   LEU A  45      21.232   8.415  -4.588  1.00  0.69           H  
ATOM    713  HA  LEU A  45      20.909   5.833  -5.785  1.00  0.69           H  
ATOM    714 1HB  LEU A  45      23.273   7.246  -4.531  1.00  0.69           H  
ATOM    715 2HB  LEU A  45      23.404   5.683  -5.348  1.00  0.69           H  
ATOM    716  HG  LEU A  45      22.381   8.223  -6.673  1.00  0.69           H  
ATOM    717 1HD1 LEU A  45      24.568   8.326  -7.754  1.00  0.69           H  
ATOM    718 2HD1 LEU A  45      24.706   8.471  -5.987  1.00  0.69           H  
ATOM    719 3HD1 LEU A  45      25.117   6.934  -6.785  1.00  0.69           H  
ATOM    720 1HD2 LEU A  45      22.714   6.930  -8.726  1.00  0.69           H  
ATOM    721 2HD2 LEU A  45      23.235   5.524  -7.762  1.00  0.69           H  
ATOM    722 3HD2 LEU A  45      21.560   6.118  -7.636  1.00  0.69           H  
ATOM    723  N   THR A  46      21.429   5.908  -2.538  1.00  0.71           N  
ATOM    724  CA  THR A  46      21.348   5.076  -1.356  1.00  0.71           C  
ATOM    725  C   THR A  46      19.966   4.458  -1.266  1.00  0.71           C  
ATOM    726  O   THR A  46      19.835   3.241  -1.154  1.00  0.71           O  
ATOM    727  CB  THR A  46      21.611   5.892  -0.077  1.00  0.71           C  
ATOM    728  OG1 THR A  46      22.941   6.444  -0.122  1.00  0.71           O  
ATOM    729  CG2 THR A  46      21.439   5.005   1.167  1.00  0.71           C  
ATOM    730  H   THR A  46      21.609   6.907  -2.437  1.00  0.71           H  
ATOM    731  HA  THR A  46      22.085   4.278  -1.432  1.00  0.71           H  
ATOM    732  HB  THR A  46      20.899   6.712  -0.023  1.00  0.71           H  
ATOM    733  HG1 THR A  46      23.005   7.060  -0.891  1.00  0.71           H  
ATOM    734 1HG2 THR A  46      21.618   5.598   2.053  1.00  0.71           H  
ATOM    735 2HG2 THR A  46      20.423   4.607   1.195  1.00  0.71           H  
ATOM    736 3HG2 THR A  46      22.148   4.181   1.133  1.00  0.71           H  
ATOM    737  N   ILE A  47      18.935   5.291  -1.385  1.00  0.72           N  
ATOM    738  CA  ILE A  47      17.574   4.808  -1.253  1.00  0.72           C  
ATOM    739  C   ILE A  47      17.258   3.833  -2.370  1.00  0.72           C  
ATOM    740  O   ILE A  47      16.764   2.741  -2.104  1.00  0.72           O  
ATOM    741  CB  ILE A  47      16.584   5.981  -1.215  1.00  0.72           C  
ATOM    742  CG1 ILE A  47      16.791   6.763   0.080  1.00  0.72           C  
ATOM    743  CG2 ILE A  47      15.138   5.512  -1.308  1.00  0.72           C  
ATOM    744  CD1 ILE A  47      16.076   8.056   0.091  1.00  0.72           C  
ATOM    745  H   ILE A  47      19.110   6.285  -1.521  1.00  0.72           H  
ATOM    746  HA  ILE A  47      17.487   4.280  -0.312  1.00  0.72           H  
ATOM    747  HB  ILE A  47      16.808   6.650  -2.045  1.00  0.72           H  
ATOM    748 1HG1 ILE A  47      16.447   6.166   0.917  1.00  0.72           H  
ATOM    749 2HG1 ILE A  47      17.860   6.962   0.206  1.00  0.72           H  
ATOM    750 1HG2 ILE A  47      14.487   6.380  -1.287  1.00  0.72           H  
ATOM    751 2HG2 ILE A  47      14.985   4.966  -2.239  1.00  0.72           H  
ATOM    752 3HG2 ILE A  47      14.911   4.874  -0.466  1.00  0.72           H  
ATOM    753 1HD1 ILE A  47      16.264   8.577   1.031  1.00  0.72           H  
ATOM    754 2HD1 ILE A  47      16.437   8.650  -0.736  1.00  0.72           H  
ATOM    755 3HD1 ILE A  47      15.015   7.880  -0.022  1.00  0.72           H  
ATOM    756  N   ASP A  48      17.613   4.148  -3.609  1.00  0.75           N  
ATOM    757  CA  ASP A  48      17.344   3.208  -4.681  1.00  0.75           C  
ATOM    758  C   ASP A  48      18.097   1.896  -4.428  1.00  0.75           C  
ATOM    759  O   ASP A  48      17.572   0.811  -4.674  1.00  0.75           O  
ATOM    760  CB  ASP A  48      17.751   3.808  -6.026  1.00  0.75           C  
ATOM    761  CG  ASP A  48      17.257   3.007  -7.231  1.00  0.75           C  
ATOM    762  OD1 ASP A  48      16.062   2.938  -7.418  1.00  0.75           O  
ATOM    763  OD2 ASP A  48      18.072   2.485  -7.961  1.00  0.75           O  
ATOM    764  H   ASP A  48      18.046   5.044  -3.824  1.00  0.75           H  
ATOM    765  HA  ASP A  48      16.275   2.998  -4.700  1.00  0.75           H  
ATOM    766 1HB  ASP A  48      17.362   4.826  -6.096  1.00  0.75           H  
ATOM    767 2HB  ASP A  48      18.842   3.880  -6.068  1.00  0.75           H  
ATOM    768  N   GLY A  49      19.294   1.972  -3.837  1.00  0.77           N  
ATOM    769  CA  GLY A  49      20.071   0.787  -3.501  1.00  0.77           C  
ATOM    770  C   GLY A  49      19.392  -0.089  -2.434  1.00  0.77           C  
ATOM    771  O   GLY A  49      19.698  -1.279  -2.320  1.00  0.77           O  
ATOM    772  H   GLY A  49      19.720   2.878  -3.652  1.00  0.77           H  
ATOM    773 1HA  GLY A  49      20.241   0.202  -4.403  1.00  0.77           H  
ATOM    774 2HA  GLY A  49      21.047   1.107  -3.136  1.00  0.77           H  
ATOM    775  N   LEU A  50      18.473   0.502  -1.660  1.00  0.80           N  
ATOM    776  CA  LEU A  50      17.736  -0.198  -0.617  1.00  0.80           C  
ATOM    777  C   LEU A  50      16.400  -0.746  -1.140  1.00  0.80           C  
ATOM    778  O   LEU A  50      16.012  -1.872  -0.828  1.00  0.80           O  
ATOM    779  CB  LEU A  50      17.410   0.779   0.523  1.00  0.80           C  
ATOM    780  CG  LEU A  50      18.546   1.433   1.266  1.00  0.80           C  
ATOM    781  CD1 LEU A  50      17.942   2.433   2.251  1.00  0.80           C  
ATOM    782  CD2 LEU A  50      19.392   0.403   1.931  1.00  0.80           C  
ATOM    783  H   LEU A  50      18.290   1.495  -1.789  1.00  0.80           H  
ATOM    784  HA  LEU A  50      18.340  -1.023  -0.247  1.00  0.80           H  
ATOM    785 1HB  LEU A  50      16.847   1.587   0.108  1.00  0.80           H  
ATOM    786 2HB  LEU A  50      16.795   0.278   1.231  1.00  0.80           H  
ATOM    787  HG  LEU A  50      19.150   1.965   0.595  1.00  0.80           H  
ATOM    788 1HD1 LEU A  50      18.734   2.937   2.787  1.00  0.80           H  
ATOM    789 2HD1 LEU A  50      17.350   3.166   1.712  1.00  0.80           H  
ATOM    790 3HD1 LEU A  50      17.312   1.914   2.939  1.00  0.80           H  
ATOM    791 1HD2 LEU A  50      20.208   0.885   2.454  1.00  0.80           H  
ATOM    792 2HD2 LEU A  50      18.806  -0.147   2.619  1.00  0.80           H  
ATOM    793 3HD2 LEU A  50      19.795  -0.273   1.177  1.00  0.80           H  
ATOM    794  N   ILE A  51      15.725   0.050  -1.980  1.00  0.82           N  
ATOM    795  CA  ILE A  51      14.378  -0.259  -2.473  1.00  0.82           C  
ATOM    796  C   ILE A  51      14.395  -1.065  -3.795  1.00  0.82           C  
ATOM    797  O   ILE A  51      13.552  -1.949  -4.007  1.00  0.82           O  
ATOM    798  CB  ILE A  51      13.595   1.057  -2.693  1.00  0.82           C  
ATOM    799  CG1 ILE A  51      13.092   1.660  -1.373  1.00  0.82           C  
ATOM    800  CG2 ILE A  51      12.404   0.803  -3.602  1.00  0.82           C  
ATOM    801  CD1 ILE A  51      14.102   1.959  -0.364  1.00  0.82           C  
ATOM    802  H   ILE A  51      16.141   0.949  -2.216  1.00  0.82           H  
ATOM    803  HA  ILE A  51      13.865  -0.850  -1.718  1.00  0.82           H  
ATOM    804  HB  ILE A  51      14.259   1.789  -3.160  1.00  0.82           H  
ATOM    805 1HG1 ILE A  51      12.565   2.582  -1.605  1.00  0.82           H  
ATOM    806 2HG1 ILE A  51      12.433   0.984  -0.924  1.00  0.82           H  
ATOM    807 1HG2 ILE A  51      11.871   1.735  -3.771  1.00  0.82           H  
ATOM    808 2HG2 ILE A  51      12.761   0.409  -4.547  1.00  0.82           H  
ATOM    809 3HG2 ILE A  51      11.737   0.092  -3.142  1.00  0.82           H  
ATOM    810 1HD1 ILE A  51      13.620   2.378   0.512  1.00  0.82           H  
ATOM    811 2HD1 ILE A  51      14.602   1.057  -0.099  1.00  0.82           H  
ATOM    812 3HD1 ILE A  51      14.802   2.656  -0.750  1.00  0.82           H  
ATOM    813  N   GLY A  52      15.316  -0.736  -4.694  1.00  0.84           N  
ATOM    814  CA  GLY A  52      15.488  -1.434  -5.958  1.00  0.84           C  
ATOM    815  C   GLY A  52      14.257  -1.481  -6.851  1.00  0.84           C  
ATOM    816  O   GLY A  52      13.599  -0.472  -7.131  1.00  0.84           O  
ATOM    817  H   GLY A  52      15.981   0.003  -4.493  1.00  0.84           H  
ATOM    818 1HA  GLY A  52      16.301  -0.950  -6.503  1.00  0.84           H  
ATOM    819 2HA  GLY A  52      15.822  -2.451  -5.754  1.00  0.84           H  
ATOM    820  N   GLU A  53      13.916  -2.703  -7.259  1.00  0.85           N  
ATOM    821  CA  GLU A  53      12.796  -2.982  -8.153  1.00  0.85           C  
ATOM    822  C   GLU A  53      11.451  -2.557  -7.579  1.00  0.85           C  
ATOM    823  O   GLU A  53      10.510  -2.285  -8.328  1.00  0.85           O  
ATOM    824  CB  GLU A  53      12.755  -4.473  -8.498  1.00  0.85           C  
ATOM    825  CG  GLU A  53      13.909  -4.950  -9.375  1.00  0.85           C  
ATOM    826  CD  GLU A  53      13.845  -6.430  -9.689  1.00  0.85           C  
ATOM    827  OE1 GLU A  53      12.984  -7.096  -9.163  1.00  0.85           O  
ATOM    828  OE2 GLU A  53      14.659  -6.889 -10.456  1.00  0.85           O  
ATOM    829  H   GLU A  53      14.486  -3.479  -6.954  1.00  0.85           H  
ATOM    830  HA  GLU A  53      12.953  -2.422  -9.077  1.00  0.85           H  
ATOM    831 1HB  GLU A  53      12.769  -5.056  -7.577  1.00  0.85           H  
ATOM    832 2HB  GLU A  53      11.822  -4.700  -9.013  1.00  0.85           H  
ATOM    833 1HG  GLU A  53      13.894  -4.390 -10.311  1.00  0.85           H  
ATOM    834 2HG  GLU A  53      14.847  -4.731  -8.869  1.00  0.85           H  
ATOM    835  N   ASP A  54      11.334  -2.491  -6.254  1.00  0.85           N  
ATOM    836  CA  ASP A  54      10.066  -2.090  -5.665  1.00  0.85           C  
ATOM    837  C   ASP A  54       9.736  -0.640  -5.994  1.00  0.85           C  
ATOM    838  O   ASP A  54       8.578  -0.237  -5.927  1.00  0.85           O  
ATOM    839  CB  ASP A  54      10.019  -2.347  -4.158  1.00  0.85           C  
ATOM    840  CG  ASP A  54       9.839  -3.827  -3.810  1.00  0.85           C  
ATOM    841  OD1 ASP A  54       9.521  -4.590  -4.699  1.00  0.85           O  
ATOM    842  OD2 ASP A  54       9.995  -4.178  -2.660  1.00  0.85           O  
ATOM    843  H   ASP A  54      12.140  -2.663  -5.649  1.00  0.85           H  
ATOM    844  HA  ASP A  54       9.285  -2.707  -6.105  1.00  0.85           H  
ATOM    845 1HB  ASP A  54      10.947  -2.007  -3.707  1.00  0.85           H  
ATOM    846 2HB  ASP A  54       9.215  -1.785  -3.714  1.00  0.85           H  
ATOM    847  N   SER A  55      10.726   0.148  -6.422  1.00  0.84           N  
ATOM    848  CA  SER A  55      10.487   1.542  -6.753  1.00  0.84           C  
ATOM    849  C   SER A  55       9.481   1.690  -7.900  1.00  0.84           C  
ATOM    850  O   SER A  55       8.796   2.709  -7.998  1.00  0.84           O  
ATOM    851  CB  SER A  55      11.799   2.225  -7.125  1.00  0.84           C  
ATOM    852  OG  SER A  55      12.335   1.689  -8.300  1.00  0.84           O  
ATOM    853  H   SER A  55      11.674  -0.214  -6.528  1.00  0.84           H  
ATOM    854  HA  SER A  55      10.077   2.037  -5.872  1.00  0.84           H  
ATOM    855 1HB  SER A  55      11.619   3.288  -7.263  1.00  0.84           H  
ATOM    856 2HB  SER A  55      12.519   2.119  -6.319  1.00  0.84           H  
ATOM    857  HG  SER A  55      12.799   0.863  -8.023  1.00  0.84           H  
ATOM    858  N   GLU A  56       9.289   0.641  -8.711  1.00  0.81           N  
ATOM    859  CA  GLU A  56       8.360   0.732  -9.832  1.00  0.81           C  
ATOM    860  C   GLU A  56       6.914   0.563  -9.366  1.00  0.81           C  
ATOM    861  O   GLU A  56       5.975   0.700 -10.152  1.00  0.81           O  
ATOM    862  CB  GLU A  56       8.691  -0.316 -10.901  1.00  0.81           C  
ATOM    863  CG  GLU A  56      10.041  -0.099 -11.599  1.00  0.81           C  
ATOM    864  CD  GLU A  56      10.338  -1.111 -12.701  1.00  0.81           C  
ATOM    865  OE1 GLU A  56       9.527  -1.978 -12.936  1.00  0.81           O  
ATOM    866  OE2 GLU A  56      11.380  -1.000 -13.311  1.00  0.81           O  
ATOM    867  H   GLU A  56       9.818  -0.221  -8.569  1.00  0.81           H  
ATOM    868  HA  GLU A  56       8.459   1.720 -10.280  1.00  0.81           H  
ATOM    869 1HB  GLU A  56       8.711  -1.306 -10.439  1.00  0.81           H  
ATOM    870 2HB  GLU A  56       7.911  -0.323 -11.661  1.00  0.81           H  
ATOM    871 1HG  GLU A  56      10.058   0.903 -12.025  1.00  0.81           H  
ATOM    872 2HG  GLU A  56      10.828  -0.154 -10.842  1.00  0.81           H  
ATOM    873  N   ARG A  57       6.744   0.253  -8.082  1.00  0.78           N  
ATOM    874  CA  ARG A  57       5.453   0.064  -7.454  1.00  0.78           C  
ATOM    875  C   ARG A  57       5.189   1.185  -6.443  1.00  0.78           C  
ATOM    876  O   ARG A  57       4.252   1.115  -5.643  1.00  0.78           O  
ATOM    877  CB  ARG A  57       5.428  -1.286  -6.750  1.00  0.78           C  
ATOM    878  CG  ARG A  57       5.523  -2.488  -7.684  1.00  0.78           C  
ATOM    879  CD  ARG A  57       5.753  -3.766  -6.943  1.00  0.78           C  
ATOM    880  NE  ARG A  57       5.753  -4.920  -7.843  1.00  0.78           N  
ATOM    881  CZ  ARG A  57       6.811  -5.309  -8.593  1.00  0.78           C  
ATOM    882  NH1 ARG A  57       7.939  -4.641  -8.534  1.00  0.78           N  
ATOM    883  NH2 ARG A  57       6.707  -6.364  -9.386  1.00  0.78           N  
ATOM    884  H   ARG A  57       7.559   0.143  -7.484  1.00  0.78           H  
ATOM    885  HA  ARG A  57       4.678   0.088  -8.220  1.00  0.78           H  
ATOM    886 1HB  ARG A  57       6.262  -1.344  -6.048  1.00  0.78           H  
ATOM    887 2HB  ARG A  57       4.510  -1.378  -6.173  1.00  0.78           H  
ATOM    888 1HG  ARG A  57       4.598  -2.578  -8.254  1.00  0.78           H  
ATOM    889 2HG  ARG A  57       6.359  -2.341  -8.371  1.00  0.78           H  
ATOM    890 1HD  ARG A  57       6.724  -3.726  -6.436  1.00  0.78           H  
ATOM    891 2HD  ARG A  57       4.966  -3.908  -6.206  1.00  0.78           H  
ATOM    892  HE  ARG A  57       4.901  -5.459  -7.916  1.00  0.78           H  
ATOM    893 1HH1 ARG A  57       8.012  -3.839  -7.919  1.00  0.78           H  
ATOM    894 2HH1 ARG A  57       8.730  -4.927  -9.095  1.00  0.78           H  
ATOM    895 1HH2 ARG A  57       5.838  -6.878  -9.432  1.00  0.78           H  
ATOM    896 2HH2 ARG A  57       7.496  -6.654  -9.945  1.00  0.78           H  
ATOM    897  N   LEU A  58       6.015   2.237  -6.469  1.00  0.75           N  
ATOM    898  CA  LEU A  58       5.861   3.327  -5.509  1.00  0.75           C  
ATOM    899  C   LEU A  58       4.774   4.319  -5.938  1.00  0.75           C  
ATOM    900  O   LEU A  58       4.851   4.939  -7.000  1.00  0.75           O  
ATOM    901  CB  LEU A  58       7.218   4.013  -5.317  1.00  0.75           C  
ATOM    902  CG  LEU A  58       7.253   5.152  -4.358  1.00  0.75           C  
ATOM    903  CD1 LEU A  58       6.911   4.659  -3.010  1.00  0.75           C  
ATOM    904  CD2 LEU A  58       8.654   5.772  -4.350  1.00  0.75           C  
ATOM    905  H   LEU A  58       6.784   2.286  -7.140  1.00  0.75           H  
ATOM    906  HA  LEU A  58       5.560   2.903  -4.552  1.00  0.75           H  
ATOM    907 1HB  LEU A  58       7.932   3.265  -4.977  1.00  0.75           H  
ATOM    908 2HB  LEU A  58       7.556   4.384  -6.286  1.00  0.75           H  
ATOM    909  HG  LEU A  58       6.517   5.889  -4.645  1.00  0.75           H  
ATOM    910 1HD1 LEU A  58       6.935   5.498  -2.339  1.00  0.75           H  
ATOM    911 2HD1 LEU A  58       5.917   4.223  -3.012  1.00  0.75           H  
ATOM    912 3HD1 LEU A  58       7.629   3.916  -2.700  1.00  0.75           H  
ATOM    913 1HD2 LEU A  58       8.679   6.598  -3.646  1.00  0.75           H  
ATOM    914 2HD2 LEU A  58       9.383   5.021  -4.050  1.00  0.75           H  
ATOM    915 3HD2 LEU A  58       8.900   6.134  -5.341  1.00  0.75           H  
ATOM    916  N   THR A  59       3.746   4.449  -5.090  1.00  0.72           N  
ATOM    917  CA  THR A  59       2.571   5.272  -5.369  1.00  0.72           C  
ATOM    918  C   THR A  59       2.535   6.579  -4.584  1.00  0.72           C  
ATOM    919  O   THR A  59       1.636   7.400  -4.773  1.00  0.72           O  
ATOM    920  CB  THR A  59       1.292   4.483  -5.044  1.00  0.72           C  
ATOM    921  OG1 THR A  59       1.282   4.150  -3.646  1.00  0.72           O  
ATOM    922  CG2 THR A  59       1.257   3.201  -5.863  1.00  0.72           C  
ATOM    923  H   THR A  59       3.752   3.918  -4.220  1.00  0.72           H  
ATOM    924  HA  THR A  59       2.573   5.517  -6.430  1.00  0.72           H  
ATOM    925  HB  THR A  59       0.417   5.086  -5.277  1.00  0.72           H  
ATOM    926  HG1 THR A  59       2.205   4.000  -3.346  1.00  0.72           H  
ATOM    927 1HG2 THR A  59       0.352   2.643  -5.628  1.00  0.72           H  
ATOM    928 2HG2 THR A  59       1.267   3.448  -6.924  1.00  0.72           H  
ATOM    929 3HG2 THR A  59       2.128   2.596  -5.625  1.00  0.72           H  
ATOM    930  N   GLY A  60       3.501   6.772  -3.707  1.00  0.71           N  
ATOM    931  CA  GLY A  60       3.552   7.979  -2.891  1.00  0.71           C  
ATOM    932  C   GLY A  60       4.707   7.930  -1.911  1.00  0.71           C  
ATOM    933  O   GLY A  60       5.067   6.848  -1.435  1.00  0.71           O  
ATOM    934  H   GLY A  60       4.216   6.067  -3.607  1.00  0.71           H  
ATOM    935 1HA  GLY A  60       3.617   8.867  -3.517  1.00  0.71           H  
ATOM    936 2HA  GLY A  60       2.623   8.056  -2.337  1.00  0.71           H  
ATOM    937  N   THR A  61       5.238   9.102  -1.576  1.00  0.71           N  
ATOM    938  CA  THR A  61       6.321   9.194  -0.609  1.00  0.71           C  
ATOM    939  C   THR A  61       6.030  10.186   0.499  1.00  0.71           C  
ATOM    940  O   THR A  61       5.579  11.306   0.248  1.00  0.71           O  
ATOM    941  CB  THR A  61       7.663   9.601  -1.271  1.00  0.71           C  
ATOM    942  OG1 THR A  61       8.032   8.637  -2.257  1.00  0.71           O  
ATOM    943  CG2 THR A  61       8.799   9.704  -0.210  1.00  0.71           C  
ATOM    944  H   THR A  61       4.883   9.947  -2.033  1.00  0.71           H  
ATOM    945  HA  THR A  61       6.450   8.218  -0.155  1.00  0.71           H  
ATOM    946  HB  THR A  61       7.544  10.562  -1.758  1.00  0.71           H  
ATOM    947  HG1 THR A  61       8.739   8.996  -2.797  1.00  0.71           H  
ATOM    948 1HG2 THR A  61       9.714   9.979  -0.688  1.00  0.71           H  
ATOM    949 2HG2 THR A  61       8.557  10.456   0.530  1.00  0.71           H  
ATOM    950 3HG2 THR A  61       8.931   8.745   0.284  1.00  0.71           H  
ATOM    951  N   ALA A  62       6.309   9.786   1.716  1.00  0.72           N  
ATOM    952  CA  ALA A  62       6.223  10.693   2.832  1.00  0.72           C  
ATOM    953  C   ALA A  62       7.614  10.879   3.364  1.00  0.72           C  
ATOM    954  O   ALA A  62       8.379   9.911   3.434  1.00  0.72           O  
ATOM    955  CB  ALA A  62       5.325  10.154   3.907  1.00  0.72           C  
ATOM    956  H   ALA A  62       6.649   8.836   1.849  1.00  0.72           H  
ATOM    957  HA  ALA A  62       5.842  11.655   2.487  1.00  0.72           H  
ATOM    958 1HB  ALA A  62       5.281  10.858   4.740  1.00  0.72           H  
ATOM    959 2HB  ALA A  62       4.360  10.007   3.510  1.00  0.72           H  
ATOM    960 3HB  ALA A  62       5.716   9.199   4.250  1.00  0.72           H  
ATOM    961  N   ALA A  63       7.951  12.079   3.763  1.00  0.75           N  
ATOM    962  CA  ALA A  63       9.258  12.257   4.336  1.00  0.75           C  
ATOM    963  C   ALA A  63       9.213  13.290   5.413  1.00  0.75           C  
ATOM    964  O   ALA A  63       8.484  14.268   5.327  1.00  0.75           O  
ATOM    965  CB  ALA A  63      10.274  12.644   3.280  1.00  0.75           C  
ATOM    966  H   ALA A  63       7.308  12.865   3.646  1.00  0.75           H  
ATOM    967  HA  ALA A  63       9.554  11.319   4.785  1.00  0.75           H  
ATOM    968 1HB  ALA A  63      11.248  12.742   3.754  1.00  0.75           H  
ATOM    969 2HB  ALA A  63      10.316  11.871   2.513  1.00  0.75           H  
ATOM    970 3HB  ALA A  63      10.000  13.558   2.841  1.00  0.75           H  
ATOM    971  N   LEU A  64      10.023  13.075   6.401  1.00  0.80           N  
ATOM    972  CA  LEU A  64      10.110  13.927   7.550  1.00  0.80           C  
ATOM    973  C   LEU A  64      11.504  14.268   7.901  1.00  0.80           C  
ATOM    974  O   LEU A  64      12.388  13.412   7.832  1.00  0.80           O  
ATOM    975  CB  LEU A  64       9.463  13.223   8.714  1.00  0.80           C  
ATOM    976  CG  LEU A  64       9.489  13.905   9.985  1.00  0.80           C  
ATOM    977  CD1 LEU A  64       8.254  13.580  10.640  1.00  0.80           C  
ATOM    978  CD2 LEU A  64      10.695  13.436  10.826  1.00  0.80           C  
ATOM    979  H   LEU A  64      10.571  12.218   6.382  1.00  0.80           H  
ATOM    980  HA  LEU A  64       9.576  14.855   7.345  1.00  0.80           H  
ATOM    981 1HB  LEU A  64       8.432  13.124   8.455  1.00  0.80           H  
ATOM    982 2HB  LEU A  64       9.905  12.233   8.831  1.00  0.80           H  
ATOM    983  HG  LEU A  64       9.529  14.975   9.825  1.00  0.80           H  
ATOM    984 1HD1 LEU A  64       8.185  14.059  11.540  1.00  0.80           H  
ATOM    985 2HD1 LEU A  64       7.460  13.912  10.008  1.00  0.80           H  
ATOM    986 3HD1 LEU A  64       8.185  12.510  10.801  1.00  0.80           H  
ATOM    987 1HD2 LEU A  64      10.687  13.944  11.775  1.00  0.80           H  
ATOM    988 2HD2 LEU A  64      10.638  12.353  10.987  1.00  0.80           H  
ATOM    989 3HD2 LEU A  64      11.619  13.664  10.313  1.00  0.80           H  
ATOM    990  N   SER A  65      11.731  15.506   8.277  1.00  0.85           N  
ATOM    991  CA  SER A  65      13.071  15.768   8.731  1.00  0.85           C  
ATOM    992  C   SER A  65      13.175  16.824   9.781  1.00  0.85           C  
ATOM    993  O   SER A  65      12.539  17.876   9.738  1.00  0.85           O  
ATOM    994  CB  SER A  65      13.951  16.126   7.575  1.00  0.85           C  
ATOM    995  OG  SER A  65      15.266  16.409   7.993  1.00  0.85           O  
ATOM    996  H   SER A  65      10.978  16.205   8.279  1.00  0.85           H  
ATOM    997  HA  SER A  65      13.452  14.855   9.183  1.00  0.85           H  
ATOM    998 1HB  SER A  65      13.961  15.322   6.841  1.00  0.85           H  
ATOM    999 2HB  SER A  65      13.533  16.969   7.116  1.00  0.85           H  
ATOM   1000  HG  SER A  65      15.804  16.408   7.192  1.00  0.85           H  
ATOM   1001  N   THR A  66      14.052  16.518  10.716  1.00  0.90           N  
ATOM   1002  CA  THR A  66      14.404  17.384  11.814  1.00  0.90           C  
ATOM   1003  C   THR A  66      15.804  17.959  11.598  1.00  0.90           C  
ATOM   1004  O   THR A  66      16.374  18.602  12.483  1.00  0.90           O  
ATOM   1005  CB  THR A  66      14.297  16.598  13.122  1.00  0.90           C  
ATOM   1006  OG1 THR A  66      15.190  15.464  13.068  1.00  0.90           O  
ATOM   1007  CG2 THR A  66      12.855  16.097  13.303  1.00  0.90           C  
ATOM   1008  H   THR A  66      14.497  15.596  10.666  1.00  0.90           H  
ATOM   1009  HA  THR A  66      13.698  18.213  11.849  1.00  0.90           H  
ATOM   1010  HB  THR A  66      14.575  17.234  13.961  1.00  0.90           H  
ATOM   1011  HG1 THR A  66      15.022  14.943  12.244  1.00  0.90           H  
ATOM   1012 1HG2 THR A  66      12.795  15.536  14.229  1.00  0.90           H  
ATOM   1013 2HG2 THR A  66      12.179  16.944  13.342  1.00  0.90           H  
ATOM   1014 3HG2 THR A  66      12.583  15.452  12.470  1.00  0.90           H  
ATOM   1015  N   VAL A  67      16.349  17.709  10.403  1.00  0.94           N  
ATOM   1016  CA  VAL A  67      17.667  18.174   9.994  1.00  0.94           C  
ATOM   1017  C   VAL A  67      17.560  18.949   8.676  1.00  0.94           C  
ATOM   1018  O   VAL A  67      17.709  18.340   7.614  1.00  0.94           O  
ATOM   1019  CB  VAL A  67      18.610  16.986   9.763  1.00  0.94           C  
ATOM   1020  CG1 VAL A  67      19.979  17.501   9.381  1.00  0.94           C  
ATOM   1021  CG2 VAL A  67      18.680  16.121  10.997  1.00  0.94           C  
ATOM   1022  H   VAL A  67      15.807  17.184   9.723  1.00  0.94           H  
ATOM   1023  HA  VAL A  67      18.091  18.786  10.786  1.00  0.94           H  
ATOM   1024  HB  VAL A  67      18.237  16.393   8.936  1.00  0.94           H  
ATOM   1025 1HG1 VAL A  67      20.644  16.656   9.198  1.00  0.94           H  
ATOM   1026 2HG1 VAL A  67      19.901  18.107   8.483  1.00  0.94           H  
ATOM   1027 3HG1 VAL A  67      20.378  18.107  10.194  1.00  0.94           H  
ATOM   1028 1HG2 VAL A  67      19.346  15.282  10.812  1.00  0.94           H  
ATOM   1029 2HG2 VAL A  67      19.058  16.711  11.823  1.00  0.94           H  
ATOM   1030 3HG2 VAL A  67      17.689  15.740  11.249  1.00  0.94           H  
ATOM   1031  N   PRO A  68      17.366  20.281   8.703  1.00  0.95           N  
ATOM   1032  CA  PRO A  68      17.099  21.154   7.558  1.00  0.95           C  
ATOM   1033  C   PRO A  68      18.035  20.971   6.365  1.00  0.95           C  
ATOM   1034  O   PRO A  68      17.615  21.093   5.213  1.00  0.95           O  
ATOM   1035  CB  PRO A  68      17.282  22.545   8.177  1.00  0.95           C  
ATOM   1036  CG  PRO A  68      16.892  22.363   9.620  1.00  0.95           C  
ATOM   1037  CD  PRO A  68      17.423  21.000   9.993  1.00  0.95           C  
ATOM   1038  HA  PRO A  68      16.050  21.016   7.248  1.00  0.95           H  
ATOM   1039 1HB  PRO A  68      18.325  22.880   8.050  1.00  0.95           H  
ATOM   1040 2HB  PRO A  68      16.648  23.275   7.654  1.00  0.95           H  
ATOM   1041 1HG  PRO A  68      17.320  23.168  10.235  1.00  0.95           H  
ATOM   1042 2HG  PRO A  68      15.798  22.430   9.728  1.00  0.95           H  
ATOM   1043 1HD  PRO A  68      18.457  21.069  10.363  1.00  0.95           H  
ATOM   1044 2HD  PRO A  68      16.739  20.559  10.729  1.00  0.95           H  
ATOM   1045  N   SER A  69      19.301  20.646   6.622  1.00  0.94           N  
ATOM   1046  CA  SER A  69      20.239  20.457   5.520  1.00  0.94           C  
ATOM   1047  C   SER A  69      19.839  19.252   4.679  1.00  0.94           C  
ATOM   1048  O   SER A  69      19.947  19.259   3.447  1.00  0.94           O  
ATOM   1049  CB  SER A  69      21.641  20.264   6.058  1.00  0.94           C  
ATOM   1050  OG  SER A  69      22.101  21.432   6.686  1.00  0.94           O  
ATOM   1051  H   SER A  69      19.623  20.546   7.572  1.00  0.94           H  
ATOM   1052  HA  SER A  69      20.219  21.344   4.887  1.00  0.94           H  
ATOM   1053 1HB  SER A  69      21.646  19.437   6.769  1.00  0.94           H  
ATOM   1054 2HB  SER A  69      22.310  19.995   5.241  1.00  0.94           H  
ATOM   1055  HG  SER A  69      22.076  22.119   6.014  1.00  0.94           H  
ATOM   1056  N   VAL A  70      19.393  18.210   5.364  1.00  0.90           N  
ATOM   1057  CA  VAL A  70      19.031  16.968   4.729  1.00  0.90           C  
ATOM   1058  C   VAL A  70      17.663  17.153   4.131  1.00  0.90           C  
ATOM   1059  O   VAL A  70      17.410  16.688   3.029  1.00  0.90           O  
ATOM   1060  CB  VAL A  70      19.083  15.801   5.710  1.00  0.90           C  
ATOM   1061  CG1 VAL A  70      18.580  14.532   5.036  1.00  0.90           C  
ATOM   1062  CG2 VAL A  70      20.512  15.641   6.199  1.00  0.90           C  
ATOM   1063  H   VAL A  70      19.251  18.298   6.365  1.00  0.90           H  
ATOM   1064  HA  VAL A  70      19.739  16.762   3.925  1.00  0.90           H  
ATOM   1065  HB  VAL A  70      18.434  16.014   6.552  1.00  0.90           H  
ATOM   1066 1HG1 VAL A  70      18.615  13.700   5.735  1.00  0.90           H  
ATOM   1067 2HG1 VAL A  70      17.558  14.688   4.711  1.00  0.90           H  
ATOM   1068 3HG1 VAL A  70      19.209  14.302   4.174  1.00  0.90           H  
ATOM   1069 1HG2 VAL A  70      20.554  14.835   6.904  1.00  0.90           H  
ATOM   1070 2HG2 VAL A  70      21.172  15.424   5.354  1.00  0.90           H  
ATOM   1071 3HG2 VAL A  70      20.837  16.559   6.679  1.00  0.90           H  
ATOM   1072  N   LEU A  71      16.770  17.826   4.863  1.00  0.86           N  
ATOM   1073  CA  LEU A  71      15.427  18.070   4.345  1.00  0.86           C  
ATOM   1074  C   LEU A  71      15.485  18.735   2.987  1.00  0.86           C  
ATOM   1075  O   LEU A  71      14.757  18.353   2.071  1.00  0.86           O  
ATOM   1076  CB  LEU A  71      14.614  18.979   5.246  1.00  0.86           C  
ATOM   1077  CG  LEU A  71      13.206  19.284   4.703  1.00  0.86           C  
ATOM   1078  CD1 LEU A  71      12.369  17.977   4.507  1.00  0.86           C  
ATOM   1079  CD2 LEU A  71      12.529  20.203   5.668  1.00  0.86           C  
ATOM   1080  H   LEU A  71      17.047  18.176   5.781  1.00  0.86           H  
ATOM   1081  HA  LEU A  71      14.915  17.115   4.249  1.00  0.86           H  
ATOM   1082 1HB  LEU A  71      14.572  18.597   6.237  1.00  0.86           H  
ATOM   1083 2HB  LEU A  71      15.132  19.934   5.291  1.00  0.86           H  
ATOM   1084  HG  LEU A  71      13.297  19.773   3.732  1.00  0.86           H  
ATOM   1085 1HD1 LEU A  71      11.392  18.242   4.117  1.00  0.86           H  
ATOM   1086 2HD1 LEU A  71      12.877  17.320   3.799  1.00  0.86           H  
ATOM   1087 3HD1 LEU A  71      12.236  17.462   5.440  1.00  0.86           H  
ATOM   1088 1HD2 LEU A  71      11.545  20.444   5.282  1.00  0.86           H  
ATOM   1089 2HD2 LEU A  71      12.432  19.714   6.642  1.00  0.86           H  
ATOM   1090 3HD2 LEU A  71      13.110  21.117   5.778  1.00  0.86           H  
ATOM   1091  N   HIS A  72      16.354  19.734   2.857  1.00  0.81           N  
ATOM   1092  CA  HIS A  72      16.524  20.437   1.604  1.00  0.81           C  
ATOM   1093  C   HIS A  72      16.900  19.426   0.526  1.00  0.81           C  
ATOM   1094  O   HIS A  72      16.247  19.355  -0.520  1.00  0.81           O  
ATOM   1095  CB  HIS A  72      17.607  21.508   1.770  1.00  0.81           C  
ATOM   1096  CG  HIS A  72      17.897  22.360   0.574  1.00  0.81           C  
ATOM   1097  ND1 HIS A  72      17.055  23.378   0.158  1.00  0.81           N  
ATOM   1098  CD2 HIS A  72      18.948  22.371  -0.275  1.00  0.81           C  
ATOM   1099  CE1 HIS A  72      17.581  23.972  -0.901  1.00  0.81           C  
ATOM   1100  NE2 HIS A  72      18.729  23.385  -1.180  1.00  0.81           N  
ATOM   1101  H   HIS A  72      16.906  20.032   3.662  1.00  0.81           H  
ATOM   1102  HA  HIS A  72      15.592  20.919   1.314  1.00  0.81           H  
ATOM   1103 1HB  HIS A  72      17.328  22.166   2.595  1.00  0.81           H  
ATOM   1104 2HB  HIS A  72      18.538  21.022   2.062  1.00  0.81           H  
ATOM   1105  HD2 HIS A  72      19.813  21.702  -0.242  1.00  0.81           H  
ATOM   1106  HE1 HIS A  72      17.143  24.807  -1.447  1.00  0.81           H  
ATOM   1107  HE2 HIS A  72      19.353  23.629  -1.936  1.00  0.81           H  
ATOM   1108  N   GLU A  73      17.909  18.591   0.797  1.00  0.76           N  
ATOM   1109  CA  GLU A  73      18.309  17.610  -0.201  1.00  0.76           C  
ATOM   1110  C   GLU A  73      17.200  16.571  -0.482  1.00  0.76           C  
ATOM   1111  O   GLU A  73      17.047  16.157  -1.629  1.00  0.76           O  
ATOM   1112  CB  GLU A  73      19.626  16.951   0.208  1.00  0.76           C  
ATOM   1113  CG  GLU A  73      20.855  17.924   0.161  1.00  0.76           C  
ATOM   1114  CD  GLU A  73      21.190  18.574  -1.233  1.00  0.76           C  
ATOM   1115  OE1 GLU A  73      21.354  17.887  -2.231  1.00  0.76           O  
ATOM   1116  OE2 GLU A  73      21.296  19.776  -1.260  1.00  0.76           O  
ATOM   1117  H   GLU A  73      18.423  18.666   1.679  1.00  0.76           H  
ATOM   1118  HA  GLU A  73      18.497  18.142  -1.130  1.00  0.76           H  
ATOM   1119 1HB  GLU A  73      19.538  16.574   1.230  1.00  0.76           H  
ATOM   1120 2HB  GLU A  73      19.829  16.101  -0.436  1.00  0.76           H  
ATOM   1121 1HG  GLU A  73      20.669  18.728   0.874  1.00  0.76           H  
ATOM   1122 2HG  GLU A  73      21.729  17.377   0.511  1.00  0.76           H  
ATOM   1123  N   VAL A  74      16.402  16.183   0.532  1.00  0.73           N  
ATOM   1124  CA  VAL A  74      15.283  15.244   0.334  1.00  0.73           C  
ATOM   1125  C   VAL A  74      14.224  15.849  -0.573  1.00  0.73           C  
ATOM   1126  O   VAL A  74      13.725  15.189  -1.483  1.00  0.73           O  
ATOM   1127  CB  VAL A  74      14.596  14.837   1.662  1.00  0.73           C  
ATOM   1128  CG1 VAL A  74      13.310  14.060   1.366  1.00  0.73           C  
ATOM   1129  CG2 VAL A  74      15.501  13.949   2.466  1.00  0.73           C  
ATOM   1130  H   VAL A  74      16.590  16.545   1.461  1.00  0.73           H  
ATOM   1131  HA  VAL A  74      15.678  14.344  -0.131  1.00  0.73           H  
ATOM   1132  HB  VAL A  74      14.349  15.736   2.222  1.00  0.73           H  
ATOM   1133 1HG1 VAL A  74      12.838  13.790   2.301  1.00  0.73           H  
ATOM   1134 2HG1 VAL A  74      12.632  14.685   0.784  1.00  0.73           H  
ATOM   1135 3HG1 VAL A  74      13.540  13.159   0.806  1.00  0.73           H  
ATOM   1136 1HG2 VAL A  74      15.012  13.670   3.398  1.00  0.73           H  
ATOM   1137 2HG2 VAL A  74      15.705  13.065   1.885  1.00  0.73           H  
ATOM   1138 3HG2 VAL A  74      16.422  14.469   2.678  1.00  0.73           H  
ATOM   1139  N   ARG A  75      13.874  17.112  -0.327  1.00  0.71           N  
ATOM   1140  CA  ARG A  75      12.911  17.815  -1.163  1.00  0.71           C  
ATOM   1141  C   ARG A  75      13.363  17.786  -2.614  1.00  0.71           C  
ATOM   1142  O   ARG A  75      12.597  17.416  -3.514  1.00  0.71           O  
ATOM   1143  CB  ARG A  75      12.781  19.260  -0.692  1.00  0.71           C  
ATOM   1144  CG  ARG A  75      11.823  20.166  -1.478  1.00  0.71           C  
ATOM   1145  CD  ARG A  75      11.818  21.584  -0.932  1.00  0.71           C  
ATOM   1146  NE  ARG A  75      11.154  21.720   0.389  1.00  0.71           N  
ATOM   1147  CZ  ARG A  75       9.815  21.899   0.541  1.00  0.71           C  
ATOM   1148  NH1 ARG A  75       9.056  21.954  -0.535  1.00  0.71           N  
ATOM   1149  NH2 ARG A  75       9.241  22.022   1.743  1.00  0.71           N  
ATOM   1150  H   ARG A  75      14.301  17.602   0.458  1.00  0.71           H  
ATOM   1151  HA  ARG A  75      11.950  17.312  -1.085  1.00  0.71           H  
ATOM   1152 1HB  ARG A  75      12.484  19.273   0.353  1.00  0.71           H  
ATOM   1153 2HB  ARG A  75      13.759  19.732  -0.739  1.00  0.71           H  
ATOM   1154 1HG  ARG A  75      12.153  20.208  -2.518  1.00  0.71           H  
ATOM   1155 2HG  ARG A  75      10.811  19.776  -1.442  1.00  0.71           H  
ATOM   1156 1HD  ARG A  75      12.852  21.918  -0.824  1.00  0.71           H  
ATOM   1157 2HD  ARG A  75      11.303  22.236  -1.637  1.00  0.71           H  
ATOM   1158  HE  ARG A  75      11.727  21.676   1.224  1.00  0.71           H  
ATOM   1159 1HH1 ARG A  75       9.471  21.863  -1.453  1.00  0.71           H  
ATOM   1160 2HH1 ARG A  75       8.059  22.089  -0.443  1.00  0.71           H  
ATOM   1161 1HH2 ARG A  75       9.773  21.993   2.628  1.00  0.71           H  
ATOM   1162 2HH2 ARG A  75       8.245  22.155   1.806  1.00  0.71           H  
ATOM   1163  N   ILE A  76      14.635  18.127  -2.828  1.00  0.70           N  
ATOM   1164  CA  ILE A  76      15.208  18.152  -4.159  1.00  0.70           C  
ATOM   1165  C   ILE A  76      15.217  16.766  -4.770  1.00  0.70           C  
ATOM   1166  O   ILE A  76      14.794  16.583  -5.913  1.00  0.70           O  
ATOM   1167  CB  ILE A  76      16.642  18.687  -4.112  1.00  0.70           C  
ATOM   1168  CG1 ILE A  76      16.650  20.147  -3.739  1.00  0.70           C  
ATOM   1169  CG2 ILE A  76      17.314  18.460  -5.426  1.00  0.70           C  
ATOM   1170  CD1 ILE A  76      18.019  20.645  -3.390  1.00  0.70           C  
ATOM   1171  H   ILE A  76      15.215  18.410  -2.034  1.00  0.70           H  
ATOM   1172  HA  ILE A  76      14.603  18.805  -4.786  1.00  0.70           H  
ATOM   1173  HB  ILE A  76      17.194  18.157  -3.338  1.00  0.70           H  
ATOM   1174 1HG1 ILE A  76      16.271  20.729  -4.575  1.00  0.70           H  
ATOM   1175 2HG1 ILE A  76      15.996  20.304  -2.880  1.00  0.70           H  
ATOM   1176 1HG2 ILE A  76      18.341  18.818  -5.381  1.00  0.70           H  
ATOM   1177 2HG2 ILE A  76      17.313  17.396  -5.637  1.00  0.70           H  
ATOM   1178 3HG2 ILE A  76      16.777  18.989  -6.211  1.00  0.70           H  
ATOM   1179 1HD1 ILE A  76      17.958  21.692  -3.139  1.00  0.70           H  
ATOM   1180 2HD1 ILE A  76      18.407  20.087  -2.535  1.00  0.70           H  
ATOM   1181 3HD1 ILE A  76      18.685  20.513  -4.239  1.00  0.70           H  
ATOM   1182  N   MET A  77      15.657  15.788  -3.991  1.00  0.69           N  
ATOM   1183  CA  MET A  77      15.741  14.411  -4.419  1.00  0.69           C  
ATOM   1184  C   MET A  77      14.422  13.876  -4.902  1.00  0.69           C  
ATOM   1185  O   MET A  77      14.335  13.263  -5.965  1.00  0.69           O  
ATOM   1186  CB  MET A  77      16.164  13.546  -3.254  1.00  0.69           C  
ATOM   1187  CG  MET A  77      16.253  12.158  -3.548  1.00  0.69           C  
ATOM   1188  SD  MET A  77      16.526  11.217  -2.096  1.00  0.69           S  
ATOM   1189  CE  MET A  77      14.935  11.340  -1.305  1.00  0.69           C  
ATOM   1190  H   MET A  77      15.981  16.011  -3.058  1.00  0.69           H  
ATOM   1191  HA  MET A  77      16.463  14.350  -5.227  1.00  0.69           H  
ATOM   1192 1HB  MET A  77      17.131  13.872  -2.884  1.00  0.69           H  
ATOM   1193 2HB  MET A  77      15.457  13.659  -2.448  1.00  0.69           H  
ATOM   1194 1HG  MET A  77      15.344  11.831  -4.037  1.00  0.69           H  
ATOM   1195 2HG  MET A  77      17.078  12.023  -4.202  1.00  0.69           H  
ATOM   1196 1HE  MET A  77      14.954  10.809  -0.357  1.00  0.69           H  
ATOM   1197 2HE  MET A  77      14.701  12.387  -1.132  1.00  0.69           H  
ATOM   1198 3HE  MET A  77      14.178  10.905  -1.950  1.00  0.69           H  
ATOM   1199  N   LEU A  78      13.375  14.087  -4.129  1.00  0.69           N  
ATOM   1200  CA  LEU A  78      12.111  13.537  -4.541  1.00  0.69           C  
ATOM   1201  C   LEU A  78      11.658  14.168  -5.852  1.00  0.69           C  
ATOM   1202  O   LEU A  78      11.233  13.460  -6.765  1.00  0.69           O  
ATOM   1203  CB  LEU A  78      11.097  13.716  -3.417  1.00  0.69           C  
ATOM   1204  CG  LEU A  78      11.406  12.848  -2.176  1.00  0.69           C  
ATOM   1205  CD1 LEU A  78      10.448  13.179  -1.061  1.00  0.69           C  
ATOM   1206  CD2 LEU A  78      11.343  11.384  -2.565  1.00  0.69           C  
ATOM   1207  H   LEU A  78      13.465  14.602  -3.252  1.00  0.69           H  
ATOM   1208  HA  LEU A  78      12.239  12.473  -4.705  1.00  0.69           H  
ATOM   1209 1HB  LEU A  78      11.101  14.767  -3.106  1.00  0.69           H  
ATOM   1210 2HB  LEU A  78      10.105  13.464  -3.785  1.00  0.69           H  
ATOM   1211  HG  LEU A  78      12.407  13.078  -1.827  1.00  0.69           H  
ATOM   1212 1HD1 LEU A  78      10.684  12.585  -0.179  1.00  0.69           H  
ATOM   1213 2HD1 LEU A  78      10.547  14.228  -0.831  1.00  0.69           H  
ATOM   1214 3HD1 LEU A  78       9.433  12.970  -1.376  1.00  0.69           H  
ATOM   1215 1HD2 LEU A  78      11.591  10.771  -1.703  1.00  0.69           H  
ATOM   1216 2HD2 LEU A  78      10.340  11.140  -2.919  1.00  0.69           H  
ATOM   1217 3HD2 LEU A  78      12.057  11.198  -3.352  1.00  0.69           H  
ATOM   1218  N   ASP A  79      11.865  15.472  -6.026  1.00  0.71           N  
ATOM   1219  CA  ASP A  79      11.475  16.084  -7.291  1.00  0.71           C  
ATOM   1220  C   ASP A  79      12.357  15.638  -8.474  1.00  0.71           C  
ATOM   1221  O   ASP A  79      11.857  15.438  -9.583  1.00  0.71           O  
ATOM   1222  CB  ASP A  79      11.480  17.608  -7.154  1.00  0.71           C  
ATOM   1223  CG  ASP A  79      10.298  18.113  -6.312  1.00  0.71           C  
ATOM   1224  OD1 ASP A  79       9.388  17.334  -6.086  1.00  0.71           O  
ATOM   1225  OD2 ASP A  79      10.299  19.255  -5.916  1.00  0.71           O  
ATOM   1226  H   ASP A  79      12.249  16.049  -5.271  1.00  0.71           H  
ATOM   1227  HA  ASP A  79      10.454  15.774  -7.508  1.00  0.71           H  
ATOM   1228 1HB  ASP A  79      12.414  17.919  -6.670  1.00  0.71           H  
ATOM   1229 2HB  ASP A  79      11.448  18.068  -8.140  1.00  0.71           H  
ATOM   1230  N   GLN A  80      13.663  15.474  -8.243  1.00  0.73           N  
ATOM   1231  CA  GLN A  80      14.589  15.068  -9.304  1.00  0.73           C  
ATOM   1232  C   GLN A  80      14.531  13.593  -9.697  1.00  0.73           C  
ATOM   1233  O   GLN A  80      14.699  13.259 -10.871  1.00  0.73           O  
ATOM   1234  CB  GLN A  80      16.041  15.361  -8.917  1.00  0.73           C  
ATOM   1235  CG  GLN A  80      16.438  16.811  -8.839  1.00  0.73           C  
ATOM   1236  CD  GLN A  80      17.904  16.970  -8.405  1.00  0.73           C  
ATOM   1237  OE1 GLN A  80      18.445  16.171  -7.631  1.00  0.73           O  
ATOM   1238  NE2 GLN A  80      18.553  18.016  -8.909  1.00  0.73           N  
ATOM   1239  H   GLN A  80      14.030  15.661  -7.311  1.00  0.73           H  
ATOM   1240  HA  GLN A  80      14.347  15.652 -10.190  1.00  0.73           H  
ATOM   1241 1HB  GLN A  80      16.218  14.944  -7.926  1.00  0.73           H  
ATOM   1242 2HB  GLN A  80      16.713  14.852  -9.606  1.00  0.73           H  
ATOM   1243 1HG  GLN A  80      16.318  17.264  -9.820  1.00  0.73           H  
ATOM   1244 2HG  GLN A  80      15.803  17.314  -8.113  1.00  0.73           H  
ATOM   1245 1HE2 GLN A  80      19.511  18.175  -8.667  1.00  0.73           H  
ATOM   1246 2HE2 GLN A  80      18.084  18.642  -9.532  1.00  0.73           H  
ATOM   1247  N   TYR A  81      14.319  12.710  -8.723  1.00  0.76           N  
ATOM   1248  CA  TYR A  81      14.385  11.278  -8.985  1.00  0.76           C  
ATOM   1249  C   TYR A  81      13.037  10.575  -8.975  1.00  0.76           C  
ATOM   1250  O   TYR A  81      12.881   9.547  -9.638  1.00  0.76           O  
ATOM   1251  CB  TYR A  81      15.354  10.665  -7.993  1.00  0.76           C  
ATOM   1252  CG  TYR A  81      16.735  11.269  -8.163  1.00  0.76           C  
ATOM   1253  CD1 TYR A  81      17.153  12.230  -7.281  1.00  0.76           C  
ATOM   1254  CD2 TYR A  81      17.562  10.891  -9.203  1.00  0.76           C  
ATOM   1255  CE1 TYR A  81      18.372  12.837  -7.412  1.00  0.76           C  
ATOM   1256  CE2 TYR A  81      18.803  11.495  -9.342  1.00  0.76           C  
ATOM   1257  CZ  TYR A  81      19.198  12.473  -8.451  1.00  0.76           C  
ATOM   1258  OH  TYR A  81      20.412  13.094  -8.587  1.00  0.76           O  
ATOM   1259  H   TYR A  81      14.178  13.034  -7.770  1.00  0.76           H  
ATOM   1260  HA  TYR A  81      14.803  11.140  -9.980  1.00  0.76           H  
ATOM   1261 1HB  TYR A  81      15.022  10.871  -6.983  1.00  0.76           H  
ATOM   1262 2HB  TYR A  81      15.412   9.586  -8.125  1.00  0.76           H  
ATOM   1263  HD1 TYR A  81      16.507  12.507  -6.486  1.00  0.76           H  
ATOM   1264  HD2 TYR A  81      17.239  10.129  -9.913  1.00  0.76           H  
ATOM   1265  HE1 TYR A  81      18.682  13.606  -6.702  1.00  0.76           H  
ATOM   1266  HE2 TYR A  81      19.462  11.209 -10.161  1.00  0.76           H  
ATOM   1267  HH  TYR A  81      21.101  12.440  -8.843  1.00  0.76           H  
ATOM   1268  N   TRP A  82      12.049  11.118  -8.265  1.00  0.80           N  
ATOM   1269  CA  TRP A  82      10.736  10.508  -8.259  1.00  0.80           C  
ATOM   1270  C   TRP A  82       9.627  11.550  -8.511  1.00  0.80           C  
ATOM   1271  O   TRP A  82       8.675  11.625  -7.736  1.00  0.80           O  
ATOM   1272  CB  TRP A  82      10.496   9.819  -6.901  1.00  0.80           C  
ATOM   1273  CG  TRP A  82      11.373   8.599  -6.596  1.00  0.80           C  
ATOM   1274  CD1 TRP A  82      11.074   7.329  -6.983  1.00  0.80           C  
ATOM   1275  CD2 TRP A  82      12.635   8.491  -5.846  1.00  0.80           C  
ATOM   1276  NE1 TRP A  82      12.039   6.453  -6.544  1.00  0.80           N  
ATOM   1277  CE2 TRP A  82      12.993   7.137  -5.850  1.00  0.80           C  
ATOM   1278  CE3 TRP A  82      13.468   9.404  -5.190  1.00  0.80           C  
ATOM   1279  CZ2 TRP A  82      14.148   6.671  -5.221  1.00  0.80           C  
ATOM   1280  CZ3 TRP A  82      14.622   8.921  -4.566  1.00  0.80           C  
ATOM   1281  CH2 TRP A  82      14.949   7.600  -4.583  1.00  0.80           C  
ATOM   1282  H   TRP A  82      12.169  11.972  -7.724  1.00  0.80           H  
ATOM   1283  HA  TRP A  82      10.689   9.750  -9.038  1.00  0.80           H  
ATOM   1284 1HB  TRP A  82      10.642  10.552  -6.102  1.00  0.80           H  
ATOM   1285 2HB  TRP A  82       9.468   9.496  -6.853  1.00  0.80           H  
ATOM   1286  HD1 TRP A  82      10.193   7.044  -7.560  1.00  0.80           H  
ATOM   1287  HE1 TRP A  82      12.047   5.461  -6.708  1.00  0.80           H  
ATOM   1288  HE3 TRP A  82      13.229  10.462  -5.174  1.00  0.80           H  
ATOM   1289  HZ2 TRP A  82      14.429   5.614  -5.226  1.00  0.80           H  
ATOM   1290  HZ3 TRP A  82      15.262   9.612  -4.071  1.00  0.80           H  
ATOM   1291  HH2 TRP A  82      15.861   7.267  -4.088  1.00  0.80           H  
ATOM   1292  N   PRO A  83       9.645  12.291  -9.649  1.00  0.83           N  
ATOM   1293  CA  PRO A  83       8.683  13.332  -9.992  1.00  0.83           C  
ATOM   1294  C   PRO A  83       7.287  12.788 -10.255  1.00  0.83           C  
ATOM   1295  O   PRO A  83       6.299  13.520 -10.202  1.00  0.83           O  
ATOM   1296  CB  PRO A  83       9.274  13.929 -11.274  1.00  0.83           C  
ATOM   1297  CG  PRO A  83      10.117  12.819 -11.866  1.00  0.83           C  
ATOM   1298  CD  PRO A  83      10.692  12.100 -10.676  1.00  0.83           C  
ATOM   1299  HA  PRO A  83       8.666  14.079  -9.182  1.00  0.83           H  
ATOM   1300 1HB  PRO A  83       8.467  14.258 -11.942  1.00  0.83           H  
ATOM   1301 2HB  PRO A  83       9.869  14.821 -11.025  1.00  0.83           H  
ATOM   1302 1HG  PRO A  83       9.500  12.169 -12.502  1.00  0.83           H  
ATOM   1303 2HG  PRO A  83      10.900  13.248 -12.511  1.00  0.83           H  
ATOM   1304 1HD  PRO A  83      10.856  11.042 -10.914  1.00  0.83           H  
ATOM   1305 2HD  PRO A  83      11.617  12.625 -10.387  1.00  0.83           H  
ATOM   1306  N   SER A  84       7.213  11.490 -10.549  1.00  0.85           N  
ATOM   1307  CA  SER A  84       5.958  10.818 -10.843  1.00  0.85           C  
ATOM   1308  C   SER A  84       5.237  10.359  -9.581  1.00  0.85           C  
ATOM   1309  O   SER A  84       4.114   9.854  -9.651  1.00  0.85           O  
ATOM   1310  CB  SER A  84       6.210   9.632 -11.755  1.00  0.85           C  
ATOM   1311  OG  SER A  84       6.946   8.632 -11.097  1.00  0.85           O  
ATOM   1312  H   SER A  84       8.059  10.945 -10.579  1.00  0.85           H  
ATOM   1313  HA  SER A  84       5.310  11.523 -11.366  1.00  0.85           H  
ATOM   1314 1HB  SER A  84       5.259   9.225 -12.095  1.00  0.85           H  
ATOM   1315 2HB  SER A  84       6.756   9.968 -12.634  1.00  0.85           H  
ATOM   1316  HG  SER A  84       6.353   8.257 -10.435  1.00  0.85           H  
ATOM   1317  N   VAL A  85       5.898  10.490  -8.435  1.00  0.86           N  
ATOM   1318  CA  VAL A  85       5.344  10.037  -7.176  1.00  0.86           C  
ATOM   1319  C   VAL A  85       4.957  11.227  -6.284  1.00  0.86           C  
ATOM   1320  O   VAL A  85       5.830  12.002  -5.895  1.00  0.86           O  
ATOM   1321  CB  VAL A  85       6.391   9.185  -6.459  1.00  0.86           C  
ATOM   1322  CG1 VAL A  85       5.883   8.745  -5.186  1.00  0.86           C  
ATOM   1323  CG2 VAL A  85       6.759   7.985  -7.319  1.00  0.86           C  
ATOM   1324  H   VAL A  85       6.820  10.929  -8.417  1.00  0.86           H  
ATOM   1325  HA  VAL A  85       4.498   9.395  -7.386  1.00  0.86           H  
ATOM   1326  HB  VAL A  85       7.269   9.796  -6.269  1.00  0.86           H  
ATOM   1327 1HG1 VAL A  85       6.633   8.163  -4.669  1.00  0.86           H  
ATOM   1328 2HG1 VAL A  85       5.626   9.613  -4.586  1.00  0.86           H  
ATOM   1329 3HG1 VAL A  85       5.012   8.147  -5.376  1.00  0.86           H  
ATOM   1330 1HG2 VAL A  85       7.504   7.387  -6.809  1.00  0.86           H  
ATOM   1331 2HG2 VAL A  85       5.867   7.378  -7.494  1.00  0.86           H  
ATOM   1332 3HG2 VAL A  85       7.161   8.327  -8.269  1.00  0.86           H  
ATOM   1333  N   PRO A  86       3.672  11.418  -5.939  1.00  0.85           N  
ATOM   1334  CA  PRO A  86       3.209  12.506  -5.100  1.00  0.85           C  
ATOM   1335  C   PRO A  86       3.945  12.428  -3.792  1.00  0.85           C  
ATOM   1336  O   PRO A  86       4.197  11.319  -3.305  1.00  0.85           O  
ATOM   1337  CB  PRO A  86       1.720  12.188  -4.908  1.00  0.85           C  
ATOM   1338  CG  PRO A  86       1.350  11.372  -6.131  1.00  0.85           C  
ATOM   1339  CD  PRO A  86       2.593  10.546  -6.449  1.00  0.85           C  
ATOM   1340  HA  PRO A  86       3.374  13.470  -5.602  1.00  0.85           H  
ATOM   1341 1HB  PRO A  86       1.574  11.645  -3.972  1.00  0.85           H  
ATOM   1342 2HB  PRO A  86       1.146  13.124  -4.825  1.00  0.85           H  
ATOM   1343 1HG  PRO A  86       0.474  10.740  -5.911  1.00  0.85           H  
ATOM   1344 2HG  PRO A  86       1.064  12.034  -6.960  1.00  0.85           H  
ATOM   1345 1HD  PRO A  86       2.579   9.579  -5.923  1.00  0.85           H  
ATOM   1346 2HD  PRO A  86       2.641  10.439  -7.544  1.00  0.85           H  
ATOM   1347  N   HIS A  87       4.262  13.564  -3.193  1.00  0.83           N  
ATOM   1348  CA  HIS A  87       4.949  13.451  -1.929  1.00  0.83           C  
ATOM   1349  C   HIS A  87       4.606  14.536  -0.935  1.00  0.83           C  
ATOM   1350  O   HIS A  87       4.222  15.652  -1.298  1.00  0.83           O  
ATOM   1351  CB  HIS A  87       6.472  13.380  -2.156  1.00  0.83           C  
ATOM   1352  CG  HIS A  87       7.164  14.603  -2.710  1.00  0.83           C  
ATOM   1353  ND1 HIS A  87       7.672  15.604  -1.901  1.00  0.83           N  
ATOM   1354  CD2 HIS A  87       7.460  14.964  -3.982  1.00  0.83           C  
ATOM   1355  CE1 HIS A  87       8.246  16.531  -2.654  1.00  0.83           C  
ATOM   1356  NE2 HIS A  87       8.130  16.172  -3.916  1.00  0.83           N  
ATOM   1357  H   HIS A  87       4.053  14.463  -3.601  1.00  0.83           H  
ATOM   1358  HA  HIS A  87       4.658  12.521  -1.471  1.00  0.83           H  
ATOM   1359 1HB  HIS A  87       6.951  13.135  -1.207  1.00  0.83           H  
ATOM   1360 2HB  HIS A  87       6.684  12.554  -2.837  1.00  0.83           H  
ATOM   1361  HD2 HIS A  87       7.220  14.404  -4.890  1.00  0.83           H  
ATOM   1362  HE1 HIS A  87       8.737  17.436  -2.296  1.00  0.83           H  
ATOM   1363  HE2 HIS A  87       8.497  16.708  -4.729  1.00  0.83           H  
ATOM   1364  N   VAL A  88       4.758  14.178   0.333  1.00  0.81           N  
ATOM   1365  CA  VAL A  88       4.543  15.093   1.441  1.00  0.81           C  
ATOM   1366  C   VAL A  88       5.747  15.175   2.345  1.00  0.81           C  
ATOM   1367  O   VAL A  88       6.172  14.160   2.902  1.00  0.81           O  
ATOM   1368  CB  VAL A  88       3.337  14.639   2.287  1.00  0.81           C  
ATOM   1369  CG1 VAL A  88       3.144  15.572   3.491  1.00  0.81           C  
ATOM   1370  CG2 VAL A  88       2.073  14.640   1.422  1.00  0.81           C  
ATOM   1371  H   VAL A  88       5.056  13.218   0.509  1.00  0.81           H  
ATOM   1372  HA  VAL A  88       4.341  16.086   1.039  1.00  0.81           H  
ATOM   1373  HB  VAL A  88       3.522  13.634   2.669  1.00  0.81           H  
ATOM   1374 1HG1 VAL A  88       2.296  15.236   4.074  1.00  0.81           H  
ATOM   1375 2HG1 VAL A  88       4.039  15.561   4.115  1.00  0.81           H  
ATOM   1376 3HG1 VAL A  88       2.962  16.588   3.142  1.00  0.81           H  
ATOM   1377 1HG2 VAL A  88       1.236  14.316   2.014  1.00  0.81           H  
ATOM   1378 2HG2 VAL A  88       1.887  15.649   1.053  1.00  0.81           H  
ATOM   1379 3HG2 VAL A  88       2.194  13.970   0.578  1.00  0.81           H  
ATOM   1380  N   LEU A  89       6.246  16.388   2.536  1.00  0.81           N  
ATOM   1381  CA  LEU A  89       7.363  16.604   3.432  1.00  0.81           C  
ATOM   1382  C   LEU A  89       6.791  17.076   4.749  1.00  0.81           C  
ATOM   1383  O   LEU A  89       5.833  17.849   4.750  1.00  0.81           O  
ATOM   1384  CB  LEU A  89       8.318  17.638   2.858  1.00  0.81           C  
ATOM   1385  CG  LEU A  89       8.911  17.277   1.505  1.00  0.81           C  
ATOM   1386  CD1 LEU A  89       9.736  18.377   1.019  1.00  0.81           C  
ATOM   1387  CD2 LEU A  89       9.709  16.046   1.635  1.00  0.81           C  
ATOM   1388  H   LEU A  89       5.845  17.170   2.039  1.00  0.81           H  
ATOM   1389  HA  LEU A  89       7.894  15.673   3.571  1.00  0.81           H  
ATOM   1390 1HB  LEU A  89       7.794  18.585   2.759  1.00  0.81           H  
ATOM   1391 2HB  LEU A  89       9.135  17.772   3.561  1.00  0.81           H  
ATOM   1392  HG  LEU A  89       8.108  17.112   0.781  1.00  0.81           H  
ATOM   1393 1HD1 LEU A  89      10.130  18.103   0.058  1.00  0.81           H  
ATOM   1394 2HD1 LEU A  89       9.113  19.248   0.925  1.00  0.81           H  
ATOM   1395 3HD1 LEU A  89      10.549  18.574   1.717  1.00  0.81           H  
ATOM   1396 1HD2 LEU A  89      10.123  15.791   0.674  1.00  0.81           H  
ATOM   1397 2HD2 LEU A  89      10.517  16.190   2.355  1.00  0.81           H  
ATOM   1398 3HD2 LEU A  89       9.042  15.266   1.973  1.00  0.81           H  
ATOM   1399  N   ILE A  90       7.366  16.628   5.855  1.00  0.84           N  
ATOM   1400  CA  ILE A  90       6.867  17.027   7.152  1.00  0.84           C  
ATOM   1401  C   ILE A  90       7.896  17.846   7.926  1.00  0.84           C  
ATOM   1402  O   ILE A  90       9.060  17.465   8.126  1.00  0.84           O  
ATOM   1403  CB  ILE A  90       6.401  15.803   7.926  1.00  0.84           C  
ATOM   1404  CG1 ILE A  90       5.335  15.094   7.095  1.00  0.84           C  
ATOM   1405  CG2 ILE A  90       5.794  16.238   9.272  1.00  0.84           C  
ATOM   1406  CD1 ILE A  90       5.009  13.767   7.583  1.00  0.84           C  
ATOM   1407  H   ILE A  90       8.118  15.956   5.780  1.00  0.84           H  
ATOM   1408  HA  ILE A  90       5.994  17.650   7.007  1.00  0.84           H  
ATOM   1409  HB  ILE A  90       7.223  15.132   8.071  1.00  0.84           H  
ATOM   1410 1HG1 ILE A  90       4.443  15.707   7.068  1.00  0.84           H  
ATOM   1411 2HG1 ILE A  90       5.700  14.964   6.082  1.00  0.84           H  
ATOM   1412 1HG2 ILE A  90       5.445  15.372   9.809  1.00  0.84           H  
ATOM   1413 2HG2 ILE A  90       6.528  16.752   9.863  1.00  0.84           H  
ATOM   1414 3HG2 ILE A  90       4.956  16.907   9.091  1.00  0.84           H  
ATOM   1415 1HD1 ILE A  90       4.277  13.308   6.934  1.00  0.84           H  
ATOM   1416 2HD1 ILE A  90       5.904  13.203   7.564  1.00  0.84           H  
ATOM   1417 3HD1 ILE A  90       4.625  13.826   8.590  1.00  0.84           H  
ATOM   1418  N   GLU A  91       7.412  18.999   8.334  1.00  0.89           N  
ATOM   1419  CA  GLU A  91       8.113  20.033   9.059  1.00  0.89           C  
ATOM   1420  C   GLU A  91       7.146  20.383  10.199  1.00  0.89           C  
ATOM   1421  O   GLU A  91       5.963  20.068  10.078  1.00  0.89           O  
ATOM   1422  CB  GLU A  91       8.354  21.249   8.139  1.00  0.89           C  
ATOM   1423  CG  GLU A  91       8.994  20.931   6.790  1.00  0.89           C  
ATOM   1424  CD  GLU A  91       9.288  22.195   5.961  1.00  0.89           C  
ATOM   1425  OE1 GLU A  91       9.088  23.266   6.484  1.00  0.89           O  
ATOM   1426  OE2 GLU A  91       9.647  22.084   4.794  1.00  0.89           O  
ATOM   1427  H   GLU A  91       6.449  19.175   8.095  1.00  0.89           H  
ATOM   1428  HA  GLU A  91       9.052  19.638   9.438  1.00  0.89           H  
ATOM   1429 1HB  GLU A  91       7.422  21.772   7.963  1.00  0.89           H  
ATOM   1430 2HB  GLU A  91       9.023  21.948   8.609  1.00  0.89           H  
ATOM   1431 1HG  GLU A  91       9.913  20.386   6.973  1.00  0.89           H  
ATOM   1432 2HG  GLU A  91       8.326  20.282   6.222  1.00  0.89           H  
ATOM   1433  N   PRO A  92       7.566  21.049  11.283  1.00  0.96           N  
ATOM   1434  CA  PRO A  92       6.721  21.466  12.401  1.00  0.96           C  
ATOM   1435  C   PRO A  92       5.419  22.188  11.990  1.00  0.96           C  
ATOM   1436  O   PRO A  92       4.418  22.132  12.704  1.00  0.96           O  
ATOM   1437  CB  PRO A  92       7.648  22.424  13.148  1.00  0.96           C  
ATOM   1438  CG  PRO A  92       9.035  21.920  12.855  1.00  0.96           C  
ATOM   1439  CD  PRO A  92       8.985  21.453  11.424  1.00  0.96           C  
ATOM   1440  HA  PRO A  92       6.499  20.594  13.023  1.00  0.96           H  
ATOM   1441 1HB  PRO A  92       7.481  23.454  12.811  1.00  0.96           H  
ATOM   1442 2HB  PRO A  92       7.411  22.398  14.227  1.00  0.96           H  
ATOM   1443 1HG  PRO A  92       9.759  22.732  13.018  1.00  0.96           H  
ATOM   1444 2HG  PRO A  92       9.298  21.140  13.542  1.00  0.96           H  
ATOM   1445 1HD  PRO A  92       9.227  22.293  10.772  1.00  0.96           H  
ATOM   1446 2HD  PRO A  92       9.669  20.608  11.299  1.00  0.96           H  
ATOM   1447  N   GLY A  93       5.432  22.895  10.851  1.00  1.02           N  
ATOM   1448  CA  GLY A  93       4.254  23.637  10.388  1.00  1.02           C  
ATOM   1449  C   GLY A  93       3.321  22.869   9.430  1.00  1.02           C  
ATOM   1450  O   GLY A  93       2.384  23.452   8.880  1.00  1.02           O  
ATOM   1451  H   GLY A  93       6.267  22.922  10.285  1.00  1.02           H  
ATOM   1452 1HA  GLY A  93       3.680  23.957  11.257  1.00  1.02           H  
ATOM   1453 2HA  GLY A  93       4.591  24.547   9.895  1.00  1.02           H  
ATOM   1454  N   VAL A  94       3.586  21.586   9.201  1.00  1.06           N  
ATOM   1455  CA  VAL A  94       2.804  20.784   8.254  1.00  1.06           C  
ATOM   1456  C   VAL A  94       1.521  20.191   8.826  1.00  1.06           C  
ATOM   1457  O   VAL A  94       1.493  19.646   9.930  1.00  1.06           O  
ATOM   1458  CB  VAL A  94       3.696  19.699   7.638  1.00  1.06           C  
ATOM   1459  CG1 VAL A  94       2.906  18.728   6.742  1.00  1.06           C  
ATOM   1460  CG2 VAL A  94       4.756  20.422   6.814  1.00  1.06           C  
ATOM   1461  H   VAL A  94       4.366  21.143   9.684  1.00  1.06           H  
ATOM   1462  HA  VAL A  94       2.516  21.444   7.435  1.00  1.06           H  
ATOM   1463  HB  VAL A  94       4.163  19.119   8.430  1.00  1.06           H  
ATOM   1464 1HG1 VAL A  94       3.587  17.990   6.315  1.00  1.06           H  
ATOM   1465 2HG1 VAL A  94       2.150  18.214   7.333  1.00  1.06           H  
ATOM   1466 3HG1 VAL A  94       2.425  19.279   5.937  1.00  1.06           H  
ATOM   1467 1HG2 VAL A  94       5.435  19.726   6.354  1.00  1.06           H  
ATOM   1468 2HG2 VAL A  94       4.265  21.000   6.033  1.00  1.06           H  
ATOM   1469 3HG2 VAL A  94       5.308  21.090   7.461  1.00  1.06           H  
ATOM   1470  N   ARG A  95       0.445  20.317   8.053  1.00  1.06           N  
ATOM   1471  CA  ARG A  95      -0.869  19.817   8.436  1.00  1.06           C  
ATOM   1472  C   ARG A  95      -0.843  18.330   8.770  1.00  1.06           C  
ATOM   1473  O   ARG A  95      -0.258  17.523   8.045  1.00  1.06           O  
ATOM   1474  CB  ARG A  95      -1.882  20.053   7.320  1.00  1.06           C  
ATOM   1475  CG  ARG A  95      -3.322  19.652   7.657  1.00  1.06           C  
ATOM   1476  CD  ARG A  95      -4.276  20.001   6.557  1.00  1.06           C  
ATOM   1477  NE  ARG A  95      -5.641  19.615   6.887  1.00  1.06           N  
ATOM   1478  CZ  ARG A  95      -6.722  19.865   6.123  1.00  1.06           C  
ATOM   1479  NH1 ARG A  95      -6.592  20.504   4.984  1.00  1.06           N  
ATOM   1480  NH2 ARG A  95      -7.916  19.465   6.522  1.00  1.06           N  
ATOM   1481  H   ARG A  95       0.546  20.785   7.164  1.00  1.06           H  
ATOM   1482  HA  ARG A  95      -1.195  20.363   9.321  1.00  1.06           H  
ATOM   1483 1HB  ARG A  95      -1.887  21.106   7.047  1.00  1.06           H  
ATOM   1484 2HB  ARG A  95      -1.586  19.484   6.436  1.00  1.06           H  
ATOM   1485 1HG  ARG A  95      -3.373  18.573   7.816  1.00  1.06           H  
ATOM   1486 2HG  ARG A  95      -3.641  20.165   8.565  1.00  1.06           H  
ATOM   1487 1HD  ARG A  95      -4.257  21.077   6.383  1.00  1.06           H  
ATOM   1488 2HD  ARG A  95      -3.985  19.479   5.643  1.00  1.06           H  
ATOM   1489  HE  ARG A  95      -5.786  19.120   7.760  1.00  1.06           H  
ATOM   1490 1HH1 ARG A  95      -5.679  20.807   4.680  1.00  1.06           H  
ATOM   1491 2HH1 ARG A  95      -7.405  20.686   4.416  1.00  1.06           H  
ATOM   1492 1HH2 ARG A  95      -8.016  18.975   7.401  1.00  1.06           H  
ATOM   1493 2HH2 ARG A  95      -8.728  19.651   5.953  1.00  1.06           H  
ATOM   1494  N   THR A  96      -1.498  18.000   9.876  1.00  1.01           N  
ATOM   1495  CA  THR A  96      -1.615  16.654  10.408  1.00  1.01           C  
ATOM   1496  C   THR A  96      -3.048  16.346  10.849  1.00  1.01           C  
ATOM   1497  O   THR A  96      -3.968  17.114  10.571  1.00  1.01           O  
ATOM   1498  CB  THR A  96      -0.625  16.479  11.580  1.00  1.01           C  
ATOM   1499  OG1 THR A  96      -0.595  15.093  11.978  1.00  1.01           O  
ATOM   1500  CG2 THR A  96      -0.988  17.400  12.739  1.00  1.01           C  
ATOM   1501  H   THR A  96      -1.935  18.743  10.402  1.00  1.01           H  
ATOM   1502  HA  THR A  96      -1.345  15.947   9.622  1.00  1.01           H  
ATOM   1503  HB  THR A  96       0.377  16.746  11.236  1.00  1.01           H  
ATOM   1504  HG1 THR A  96       0.065  14.977  12.677  1.00  1.01           H  
ATOM   1505 1HG2 THR A  96      -0.289  17.285  13.550  1.00  1.01           H  
ATOM   1506 2HG2 THR A  96      -0.964  18.432  12.391  1.00  1.01           H  
ATOM   1507 3HG2 THR A  96      -1.952  17.189  13.090  1.00  1.01           H  
ATOM   1508  N   GLY A  97      -3.237  15.199  11.501  1.00  0.95           N  
ATOM   1509  CA  GLY A  97      -4.570  14.771  11.957  1.00  0.95           C  
ATOM   1510  C   GLY A  97      -4.890  15.204  13.385  1.00  0.95           C  
ATOM   1511  O   GLY A  97      -6.007  15.022  13.869  1.00  0.95           O  
ATOM   1512  H   GLY A  97      -2.405  14.656  11.697  1.00  0.95           H  
ATOM   1513 1HA  GLY A  97      -5.326  15.166  11.280  1.00  0.95           H  
ATOM   1514 2HA  GLY A  97      -4.635  13.692  11.897  1.00  0.95           H  
ATOM   1515  N   ILE A  98      -3.898  15.783  14.035  1.00  0.88           N  
ATOM   1516  CA  ILE A  98      -3.962  16.265  15.408  1.00  0.88           C  
ATOM   1517  C   ILE A  98      -3.758  17.767  15.628  1.00  0.88           C  
ATOM   1518  O   ILE A  98      -2.719  18.303  15.249  1.00  0.88           O  
ATOM   1519  CB  ILE A  98      -2.957  15.530  16.294  1.00  0.88           C  
ATOM   1520  CG1 ILE A  98      -3.326  14.089  16.437  1.00  0.88           C  
ATOM   1521  CG2 ILE A  98      -2.704  16.212  17.562  1.00  0.88           C  
ATOM   1522  CD1 ILE A  98      -2.369  13.379  17.321  1.00  0.88           C  
ATOM   1523  H   ILE A  98      -3.033  15.880  13.532  1.00  0.88           H  
ATOM   1524  HA  ILE A  98      -4.923  15.955  15.791  1.00  0.88           H  
ATOM   1525  HB  ILE A  98      -2.004  15.509  15.764  1.00  0.88           H  
ATOM   1526 1HG1 ILE A  98      -4.330  13.999  16.850  1.00  0.88           H  
ATOM   1527 2HG1 ILE A  98      -3.312  13.619  15.464  1.00  0.88           H  
ATOM   1528 1HG2 ILE A  98      -1.963  15.651  18.103  1.00  0.88           H  
ATOM   1529 2HG2 ILE A  98      -2.342  17.210  17.362  1.00  0.88           H  
ATOM   1530 3HG2 ILE A  98      -3.574  16.276  18.128  1.00  0.88           H  
ATOM   1531 1HD1 ILE A  98      -2.644  12.334  17.402  1.00  0.88           H  
ATOM   1532 2HD1 ILE A  98      -1.379  13.471  16.904  1.00  0.88           H  
ATOM   1533 3HD1 ILE A  98      -2.386  13.834  18.312  1.00  0.88           H  
ATOM   1534  N   PRO A  99      -4.742  18.482  16.211  1.00  0.83           N  
ATOM   1535  CA  PRO A  99      -4.643  19.870  16.623  1.00  0.83           C  
ATOM   1536  C   PRO A  99      -3.537  20.026  17.650  1.00  0.83           C  
ATOM   1537  O   PRO A  99      -3.359  19.142  18.493  1.00  0.83           O  
ATOM   1538  CB  PRO A  99      -6.015  20.145  17.248  1.00  0.83           C  
ATOM   1539  CG  PRO A  99      -6.940  19.135  16.611  1.00  0.83           C  
ATOM   1540  CD  PRO A  99      -6.093  17.902  16.399  1.00  0.83           C  
ATOM   1541  HA  PRO A  99      -4.459  20.506  15.742  1.00  0.83           H  
ATOM   1542 1HB  PRO A  99      -5.949  20.034  18.344  1.00  0.83           H  
ATOM   1543 2HB  PRO A  99      -6.314  21.184  17.053  1.00  0.83           H  
ATOM   1544 1HG  PRO A  99      -7.800  18.943  17.275  1.00  0.83           H  
ATOM   1545 2HG  PRO A  99      -7.347  19.533  15.669  1.00  0.83           H  
ATOM   1546 1HD  PRO A  99      -6.127  17.246  17.287  1.00  0.83           H  
ATOM   1547 2HD  PRO A  99      -6.452  17.403  15.479  1.00  0.83           H  
ATOM   1548  N   LEU A 100      -2.846  21.152  17.620  1.00  0.80           N  
ATOM   1549  CA  LEU A 100      -1.809  21.437  18.606  1.00  0.80           C  
ATOM   1550  C   LEU A 100      -2.264  22.489  19.595  1.00  0.80           C  
ATOM   1551  O   LEU A 100      -2.803  23.525  19.213  1.00  0.80           O  
ATOM   1552  CB  LEU A 100      -0.506  21.884  17.933  1.00  0.80           C  
ATOM   1553  CG  LEU A 100       0.486  20.770  17.558  1.00  0.80           C  
ATOM   1554  CD1 LEU A 100      -0.112  19.811  16.509  1.00  0.80           C  
ATOM   1555  CD2 LEU A 100       1.738  21.394  17.035  1.00  0.80           C  
ATOM   1556  H   LEU A 100      -3.039  21.832  16.897  1.00  0.80           H  
ATOM   1557  HA  LEU A 100      -1.602  20.526  19.166  1.00  0.80           H  
ATOM   1558 1HB  LEU A 100      -0.754  22.425  17.023  1.00  0.80           H  
ATOM   1559 2HB  LEU A 100       0.010  22.569  18.604  1.00  0.80           H  
ATOM   1560  HG  LEU A 100       0.722  20.211  18.446  1.00  0.80           H  
ATOM   1561 1HD1 LEU A 100       0.607  19.032  16.262  1.00  0.80           H  
ATOM   1562 2HD1 LEU A 100      -1.000  19.349  16.905  1.00  0.80           H  
ATOM   1563 3HD1 LEU A 100      -0.363  20.358  15.603  1.00  0.80           H  
ATOM   1564 1HD2 LEU A 100       2.441  20.610  16.793  1.00  0.80           H  
ATOM   1565 2HD2 LEU A 100       1.505  21.960  16.138  1.00  0.80           H  
ATOM   1566 3HD2 LEU A 100       2.166  22.056  17.790  1.00  0.80           H  
ATOM   1567  N   LEU A 101      -2.026  22.218  20.872  1.00  0.80           N  
ATOM   1568  CA  LEU A 101      -2.378  23.132  21.954  1.00  0.80           C  
ATOM   1569  C   LEU A 101      -1.154  23.929  22.375  1.00  0.80           C  
ATOM   1570  O   LEU A 101      -1.148  24.628  23.390  1.00  0.80           O  
ATOM   1571  CB  LEU A 101      -2.875  22.340  23.151  1.00  0.80           C  
ATOM   1572  CG  LEU A 101      -4.065  21.463  22.883  1.00  0.80           C  
ATOM   1573  CD1 LEU A 101      -4.408  20.745  24.144  1.00  0.80           C  
ATOM   1574  CD2 LEU A 101      -5.225  22.283  22.362  1.00  0.80           C  
ATOM   1575  H   LEU A 101      -1.594  21.324  21.116  1.00  0.80           H  
ATOM   1576  HA  LEU A 101      -3.151  23.817  21.608  1.00  0.80           H  
ATOM   1577 1HB  LEU A 101      -2.063  21.702  23.498  1.00  0.80           H  
ATOM   1578 2HB  LEU A 101      -3.136  23.034  23.947  1.00  0.80           H  
ATOM   1579  HG  LEU A 101      -3.790  20.717  22.139  1.00  0.80           H  
ATOM   1580 1HD1 LEU A 101      -5.245  20.071  23.970  1.00  0.80           H  
ATOM   1581 2HD1 LEU A 101      -3.554  20.187  24.456  1.00  0.80           H  
ATOM   1582 3HD1 LEU A 101      -4.674  21.462  24.914  1.00  0.80           H  
ATOM   1583 1HD2 LEU A 101      -6.075  21.624  22.168  1.00  0.80           H  
ATOM   1584 2HD2 LEU A 101      -5.506  23.029  23.103  1.00  0.80           H  
ATOM   1585 3HD2 LEU A 101      -4.933  22.780  21.437  1.00  0.80           H  
ATOM   1586  N   VAL A 102      -0.104  23.771  21.597  1.00  0.82           N  
ATOM   1587  CA  VAL A 102       1.188  24.360  21.847  1.00  0.82           C  
ATOM   1588  C   VAL A 102       1.218  25.842  21.486  1.00  0.82           C  
ATOM   1589  O   VAL A 102       0.817  26.227  20.390  1.00  0.82           O  
ATOM   1590  CB  VAL A 102       2.221  23.585  21.018  1.00  0.82           C  
ATOM   1591  CG1 VAL A 102       3.583  24.208  21.187  1.00  0.82           C  
ATOM   1592  CG2 VAL A 102       2.164  22.078  21.435  1.00  0.82           C  
ATOM   1593  H   VAL A 102      -0.219  23.196  20.780  1.00  0.82           H  
ATOM   1594  HA  VAL A 102       1.421  24.250  22.906  1.00  0.82           H  
ATOM   1595  HB  VAL A 102       1.970  23.670  19.961  1.00  0.82           H  
ATOM   1596 1HG1 VAL A 102       4.309  23.698  20.596  1.00  0.82           H  
ATOM   1597 2HG1 VAL A 102       3.539  25.223  20.875  1.00  0.82           H  
ATOM   1598 3HG1 VAL A 102       3.881  24.169  22.234  1.00  0.82           H  
ATOM   1599 1HG2 VAL A 102       2.864  21.498  20.857  1.00  0.82           H  
ATOM   1600 2HG2 VAL A 102       2.410  21.987  22.493  1.00  0.82           H  
ATOM   1601 3HG2 VAL A 102       1.157  21.686  21.267  1.00  0.82           H  
ATOM   1602  N   ASP A 103       1.687  26.664  22.427  1.00  0.84           N  
ATOM   1603  CA  ASP A 103       1.811  28.116  22.256  1.00  0.84           C  
ATOM   1604  C   ASP A 103       2.490  28.523  20.943  1.00  0.84           C  
ATOM   1605  O   ASP A 103       2.022  29.415  20.233  1.00  0.84           O  
ATOM   1606  CB  ASP A 103       2.559  28.688  23.465  1.00  0.84           C  
ATOM   1607  CG  ASP A 103       3.908  27.976  23.737  1.00  0.84           C  
ATOM   1608  OD1 ASP A 103       4.208  27.008  23.052  1.00  0.84           O  
ATOM   1609  OD2 ASP A 103       4.609  28.395  24.622  1.00  0.84           O  
ATOM   1610  H   ASP A 103       1.968  26.258  23.308  1.00  0.84           H  
ATOM   1611  HA  ASP A 103       0.806  28.537  22.251  1.00  0.84           H  
ATOM   1612 1HB  ASP A 103       2.753  29.748  23.300  1.00  0.84           H  
ATOM   1613 2HB  ASP A 103       1.932  28.604  24.354  1.00  0.84           H  
ATOM   1614  N   ASN A 104       3.579  27.839  20.631  1.00  0.86           N  
ATOM   1615  CA  ASN A 104       4.343  28.054  19.416  1.00  0.86           C  
ATOM   1616  C   ASN A 104       4.755  26.734  18.757  1.00  0.86           C  
ATOM   1617  O   ASN A 104       5.842  26.226  19.032  1.00  0.86           O  
ATOM   1618  CB  ASN A 104       5.580  28.876  19.667  1.00  0.86           C  
ATOM   1619  CG  ASN A 104       6.319  29.159  18.370  1.00  0.86           C  
ATOM   1620  OD1 ASN A 104       5.870  28.750  17.274  1.00  0.86           O  
ATOM   1621  ND2 ASN A 104       7.430  29.851  18.476  1.00  0.86           N  
ATOM   1622  H   ASN A 104       3.884  27.161  21.328  1.00  0.86           H  
ATOM   1623  HA  ASN A 104       3.734  28.630  18.728  1.00  0.86           H  
ATOM   1624 1HB  ASN A 104       5.305  29.819  20.142  1.00  0.86           H  
ATOM   1625 2HB  ASN A 104       6.246  28.339  20.351  1.00  0.86           H  
ATOM   1626 1HD2 ASN A 104       7.968  30.076  17.667  1.00  0.86           H  
ATOM   1627 2HD2 ASN A 104       7.746  30.153  19.380  1.00  0.86           H  
ATOM   1628  N   PRO A 105       3.943  26.199  17.827  1.00  0.87           N  
ATOM   1629  CA  PRO A 105       4.131  24.942  17.125  1.00  0.87           C  
ATOM   1630  C   PRO A 105       5.464  24.864  16.385  1.00  0.87           C  
ATOM   1631  O   PRO A 105       5.949  23.778  16.091  1.00  0.87           O  
ATOM   1632  CB  PRO A 105       2.977  24.947  16.120  1.00  0.87           C  
ATOM   1633  CG  PRO A 105       1.917  25.795  16.766  1.00  0.87           C  
ATOM   1634  CD  PRO A 105       2.675  26.876  17.483  1.00  0.87           C  
ATOM   1635  HA  PRO A 105       4.018  24.114  17.831  1.00  0.87           H  
ATOM   1636 1HB  PRO A 105       3.323  25.359  15.159  1.00  0.87           H  
ATOM   1637 2HB  PRO A 105       2.653  23.929  15.921  1.00  0.87           H  
ATOM   1638 1HG  PRO A 105       1.229  26.193  16.007  1.00  0.87           H  
ATOM   1639 2HG  PRO A 105       1.309  25.190  17.463  1.00  0.87           H  
ATOM   1640 1HD  PRO A 105       2.855  27.732  16.814  1.00  0.87           H  
ATOM   1641 2HD  PRO A 105       2.101  27.149  18.379  1.00  0.87           H  
ATOM   1642  N   LYS A 106       6.105  25.992  16.095  1.00  0.86           N  
ATOM   1643  CA  LYS A 106       7.370  25.921  15.375  1.00  0.86           C  
ATOM   1644  C   LYS A 106       8.445  25.196  16.195  1.00  0.86           C  
ATOM   1645  O   LYS A 106       9.452  24.742  15.648  1.00  0.86           O  
ATOM   1646  CB  LYS A 106       7.843  27.315  14.984  1.00  0.86           C  
ATOM   1647  CG  LYS A 106       6.961  27.985  13.929  1.00  0.86           C  
ATOM   1648  CD  LYS A 106       7.457  29.384  13.578  1.00  0.86           C  
ATOM   1649  CE  LYS A 106       6.568  30.040  12.521  1.00  0.86           C  
ATOM   1650  NZ  LYS A 106       7.022  31.421  12.189  1.00  0.86           N  
ATOM   1651  H   LYS A 106       5.759  26.909  16.383  1.00  0.86           H  
ATOM   1652  HA  LYS A 106       7.209  25.351  14.461  1.00  0.86           H  
ATOM   1653 1HB  LYS A 106       7.879  27.950  15.866  1.00  0.86           H  
ATOM   1654 2HB  LYS A 106       8.854  27.253  14.586  1.00  0.86           H  
ATOM   1655 1HG  LYS A 106       6.945  27.373  13.027  1.00  0.86           H  
ATOM   1656 2HG  LYS A 106       5.943  28.059  14.317  1.00  0.86           H  
ATOM   1657 1HD  LYS A 106       7.455  30.002  14.478  1.00  0.86           H  
ATOM   1658 2HD  LYS A 106       8.476  29.326  13.199  1.00  0.86           H  
ATOM   1659 1HE  LYS A 106       6.586  29.435  11.616  1.00  0.86           H  
ATOM   1660 2HE  LYS A 106       5.545  30.086  12.896  1.00  0.86           H  
ATOM   1661 1HZ  LYS A 106       6.409  31.818  11.490  1.00  0.86           H  
ATOM   1662 2HZ  LYS A 106       6.997  31.995  13.020  1.00  0.86           H  
ATOM   1663 3HZ  LYS A 106       7.965  31.390  11.829  1.00  0.86           H  
ATOM   1664  N   GLU A 107       8.248  25.128  17.516  1.00  0.83           N  
ATOM   1665  CA  GLU A 107       9.199  24.506  18.420  1.00  0.83           C  
ATOM   1666  C   GLU A 107       8.894  23.035  18.744  1.00  0.83           C  
ATOM   1667  O   GLU A 107       9.570  22.446  19.590  1.00  0.83           O  
ATOM   1668  CB  GLU A 107       9.280  25.304  19.727  1.00  0.83           C  
ATOM   1669  CG  GLU A 107       9.791  26.742  19.556  1.00  0.83           C  
ATOM   1670  CD  GLU A 107       9.942  27.507  20.866  1.00  0.83           C  
ATOM   1671  OE1 GLU A 107       9.676  26.952  21.909  1.00  0.83           O  
ATOM   1672  OE2 GLU A 107      10.320  28.656  20.810  1.00  0.83           O  
ATOM   1673  H   GLU A 107       7.390  25.515  17.916  1.00  0.83           H  
ATOM   1674  HA  GLU A 107      10.180  24.542  17.947  1.00  0.83           H  
ATOM   1675 1HB  GLU A 107       8.287  25.356  20.177  1.00  0.83           H  
ATOM   1676 2HB  GLU A 107       9.935  24.790  20.429  1.00  0.83           H  
ATOM   1677 1HG  GLU A 107      10.755  26.714  19.051  1.00  0.83           H  
ATOM   1678 2HG  GLU A 107       9.091  27.277  18.911  1.00  0.83           H  
ATOM   1679  N   VAL A 108       7.896  22.417  18.092  1.00  0.80           N  
ATOM   1680  CA  VAL A 108       7.585  21.031  18.471  1.00  0.80           C  
ATOM   1681  C   VAL A 108       8.302  19.984  17.629  1.00  0.80           C  
ATOM   1682  O   VAL A 108       8.125  18.798  17.862  1.00  0.80           O  
ATOM   1683  CB  VAL A 108       6.091  20.699  18.366  1.00  0.80           C  
ATOM   1684  CG1 VAL A 108       5.314  21.635  19.170  1.00  0.80           C  
ATOM   1685  CG2 VAL A 108       5.670  20.647  16.961  1.00  0.80           C  
ATOM   1686  H   VAL A 108       7.343  22.902  17.382  1.00  0.80           H  
ATOM   1687  HA  VAL A 108       7.878  20.896  19.509  1.00  0.80           H  
ATOM   1688  HB  VAL A 108       5.928  19.719  18.801  1.00  0.80           H  
ATOM   1689 1HG1 VAL A 108       4.267  21.365  19.109  1.00  0.80           H  
ATOM   1690 2HG1 VAL A 108       5.648  21.596  20.205  1.00  0.80           H  
ATOM   1691 3HG1 VAL A 108       5.462  22.635  18.779  1.00  0.80           H  
ATOM   1692 1HG2 VAL A 108       4.637  20.379  16.909  1.00  0.80           H  
ATOM   1693 2HG2 VAL A 108       5.815  21.567  16.489  1.00  0.80           H  
ATOM   1694 3HG2 VAL A 108       6.252  19.902  16.457  1.00  0.80           H  
ATOM   1695  N   GLY A 109       9.072  20.384  16.627  1.00  0.77           N  
ATOM   1696  CA  GLY A 109       9.774  19.397  15.803  1.00  0.77           C  
ATOM   1697  C   GLY A 109       8.822  18.781  14.789  1.00  0.77           C  
ATOM   1698  O   GLY A 109       7.672  19.189  14.695  1.00  0.77           O  
ATOM   1699  H   GLY A 109       9.188  21.372  16.455  1.00  0.77           H  
ATOM   1700 1HA  GLY A 109      10.607  19.874  15.288  1.00  0.77           H  
ATOM   1701 2HA  GLY A 109      10.190  18.614  16.438  1.00  0.77           H  
ATOM   1702  N   ALA A 110       9.307  17.848  13.982  1.00  0.73           N  
ATOM   1703  CA  ALA A 110       8.428  17.211  13.009  1.00  0.73           C  
ATOM   1704  C   ALA A 110       8.070  15.794  13.462  1.00  0.73           C  
ATOM   1705  O   ALA A 110       6.893  15.426  13.532  1.00  0.73           O  
ATOM   1706  CB  ALA A 110       9.095  17.184  11.654  1.00  0.73           C  
ATOM   1707  H   ALA A 110      10.268  17.554  14.079  1.00  0.73           H  
ATOM   1708  HA  ALA A 110       7.507  17.787  12.938  1.00  0.73           H  
ATOM   1709 1HB  ALA A 110       8.442  16.732  10.937  1.00  0.73           H  
ATOM   1710 2HB  ALA A 110       9.324  18.191  11.339  1.00  0.73           H  
ATOM   1711 3HB  ALA A 110      10.017  16.613  11.707  1.00  0.73           H  
ATOM   1712  N   ASP A 111       9.100  15.017  13.822  1.00  0.70           N  
ATOM   1713  CA  ASP A 111       8.961  13.622  14.269  1.00  0.70           C  
ATOM   1714  C   ASP A 111       7.886  13.448  15.323  1.00  0.70           C  
ATOM   1715  O   ASP A 111       7.041  12.562  15.243  1.00  0.70           O  
ATOM   1716  CB  ASP A 111      10.325  13.126  14.747  1.00  0.70           C  
ATOM   1717  CG  ASP A 111      10.976  14.086  15.751  1.00  0.70           C  
ATOM   1718  OD1 ASP A 111      10.410  15.140  15.988  1.00  0.70           O  
ATOM   1719  OD2 ASP A 111      12.025  13.786  16.248  1.00  0.70           O  
ATOM   1720  H   ASP A 111      10.030  15.396  13.754  1.00  0.70           H  
ATOM   1721  HA  ASP A 111       8.679  13.006  13.421  1.00  0.70           H  
ATOM   1722 1HB  ASP A 111      10.208  12.149  15.223  1.00  0.70           H  
ATOM   1723 2HB  ASP A 111      10.997  12.991  13.899  1.00  0.70           H  
ATOM   1724  N   ARG A 112       7.909  14.340  16.287  1.00  0.67           N  
ATOM   1725  CA  ARG A 112       6.998  14.362  17.416  1.00  0.67           C  
ATOM   1726  C   ARG A 112       5.540  14.518  16.989  1.00  0.67           C  
ATOM   1727  O   ARG A 112       4.642  13.901  17.565  1.00  0.67           O  
ATOM   1728  CB  ARG A 112       7.416  15.499  18.314  1.00  0.67           C  
ATOM   1729  CG  ARG A 112       8.770  15.238  18.998  1.00  0.67           C  
ATOM   1730  CD  ARG A 112       9.325  16.421  19.683  1.00  0.67           C  
ATOM   1731  NE  ARG A 112       8.494  16.851  20.776  1.00  0.67           N  
ATOM   1732  CZ  ARG A 112       8.530  18.036  21.375  1.00  0.67           C  
ATOM   1733  NH1 ARG A 112       9.364  18.987  21.001  1.00  0.67           N  
ATOM   1734  NH2 ARG A 112       7.695  18.200  22.352  1.00  0.67           N  
ATOM   1735  H   ARG A 112       8.670  15.016  16.242  1.00  0.67           H  
ATOM   1736  HA  ARG A 112       7.106  13.428  17.968  1.00  0.67           H  
ATOM   1737 1HB  ARG A 112       7.494  16.409  17.731  1.00  0.67           H  
ATOM   1738 2HB  ARG A 112       6.669  15.659  19.086  1.00  0.67           H  
ATOM   1739 1HG  ARG A 112       8.654  14.446  19.725  1.00  0.67           H  
ATOM   1740 2HG  ARG A 112       9.488  14.923  18.251  1.00  0.67           H  
ATOM   1741 1HD  ARG A 112      10.292  16.149  20.083  1.00  0.67           H  
ATOM   1742 2HD  ARG A 112       9.450  17.229  18.995  1.00  0.67           H  
ATOM   1743  HE  ARG A 112       7.805  16.178  21.160  1.00  0.67           H  
ATOM   1744 1HH1 ARG A 112       9.995  18.827  20.228  1.00  0.67           H  
ATOM   1745 2HH1 ARG A 112       9.366  19.878  21.479  1.00  0.67           H  
ATOM   1746 1HH2 ARG A 112       7.094  17.382  22.563  1.00  0.67           H  
ATOM   1747 2HH2 ARG A 112       7.653  19.066  22.863  1.00  0.67           H  
ATOM   1748  N   ILE A 113       5.282  15.298  15.943  1.00  0.65           N  
ATOM   1749  CA  ILE A 113       3.915  15.490  15.495  1.00  0.65           C  
ATOM   1750  C   ILE A 113       3.425  14.186  14.909  1.00  0.65           C  
ATOM   1751  O   ILE A 113       2.303  13.737  15.168  1.00  0.65           O  
ATOM   1752  CB  ILE A 113       3.807  16.584  14.431  1.00  0.65           C  
ATOM   1753  CG1 ILE A 113       4.152  17.938  15.017  1.00  0.65           C  
ATOM   1754  CG2 ILE A 113       2.423  16.592  13.867  1.00  0.65           C  
ATOM   1755  CD1 ILE A 113       4.315  18.994  13.962  1.00  0.65           C  
ATOM   1756  H   ILE A 113       6.039  15.729  15.419  1.00  0.65           H  
ATOM   1757  HA  ILE A 113       3.291  15.751  16.351  1.00  0.65           H  
ATOM   1758  HB  ILE A 113       4.523  16.384  13.632  1.00  0.65           H  
ATOM   1759 1HG1 ILE A 113       3.368  18.248  15.704  1.00  0.65           H  
ATOM   1760 2HG1 ILE A 113       5.094  17.860  15.569  1.00  0.65           H  
ATOM   1761 1HG2 ILE A 113       2.347  17.363  13.098  1.00  0.65           H  
ATOM   1762 2HG2 ILE A 113       2.206  15.619  13.428  1.00  0.65           H  
ATOM   1763 3HG2 ILE A 113       1.715  16.801  14.669  1.00  0.65           H  
ATOM   1764 1HD1 ILE A 113       4.570  19.945  14.420  1.00  0.65           H  
ATOM   1765 2HD1 ILE A 113       5.114  18.699  13.280  1.00  0.65           H  
ATOM   1766 3HD1 ILE A 113       3.389  19.109  13.401  1.00  0.65           H  
ATOM   1767  N   VAL A 114       4.292  13.590  14.103  1.00  0.64           N  
ATOM   1768  CA  VAL A 114       4.000  12.339  13.439  1.00  0.64           C  
ATOM   1769  C   VAL A 114       3.788  11.195  14.419  1.00  0.64           C  
ATOM   1770  O   VAL A 114       2.819  10.440  14.285  1.00  0.64           O  
ATOM   1771  CB  VAL A 114       5.118  12.034  12.446  1.00  0.64           C  
ATOM   1772  CG1 VAL A 114       4.990  10.737  11.921  1.00  0.64           C  
ATOM   1773  CG2 VAL A 114       4.986  12.999  11.354  1.00  0.64           C  
ATOM   1774  H   VAL A 114       5.200  14.038  13.954  1.00  0.64           H  
ATOM   1775  HA  VAL A 114       3.081  12.471  12.869  1.00  0.64           H  
ATOM   1776  HB  VAL A 114       6.089  12.111  12.930  1.00  0.64           H  
ATOM   1777 1HG1 VAL A 114       5.772  10.545  11.197  1.00  0.64           H  
ATOM   1778 2HG1 VAL A 114       5.048   9.996  12.717  1.00  0.64           H  
ATOM   1779 3HG1 VAL A 114       4.045  10.720  11.456  1.00  0.64           H  
ATOM   1780 1HG2 VAL A 114       5.719  12.799  10.626  1.00  0.64           H  
ATOM   1781 2HG2 VAL A 114       4.008  12.889  10.906  1.00  0.64           H  
ATOM   1782 3HG2 VAL A 114       5.102  14.011  11.750  1.00  0.64           H  
ATOM   1783  N   ASN A 115       4.650  11.094  15.428  1.00  0.63           N  
ATOM   1784  CA  ASN A 115       4.510  10.056  16.437  1.00  0.63           C  
ATOM   1785  C   ASN A 115       3.198  10.205  17.179  1.00  0.63           C  
ATOM   1786  O   ASN A 115       2.504   9.220  17.434  1.00  0.63           O  
ATOM   1787  CB  ASN A 115       5.651  10.138  17.413  1.00  0.63           C  
ATOM   1788  CG  ASN A 115       6.875   9.674  16.846  1.00  0.63           C  
ATOM   1789  OD1 ASN A 115       6.802   8.950  15.863  1.00  0.63           O  
ATOM   1790  ND2 ASN A 115       7.998  10.056  17.399  1.00  0.63           N  
ATOM   1791  H   ASN A 115       5.434  11.741  15.478  1.00  0.63           H  
ATOM   1792  HA  ASN A 115       4.512   9.083  15.945  1.00  0.63           H  
ATOM   1793 1HB  ASN A 115       5.778  11.176  17.733  1.00  0.63           H  
ATOM   1794 2HB  ASN A 115       5.417   9.557  18.283  1.00  0.63           H  
ATOM   1795 1HD2 ASN A 115       8.880   9.759  17.025  1.00  0.63           H  
ATOM   1796 2HD2 ASN A 115       7.978  10.652  18.200  1.00  0.63           H  
ATOM   1797  N   CYS A 116       2.817  11.447  17.472  1.00  0.63           N  
ATOM   1798  CA  CYS A 116       1.559  11.694  18.141  1.00  0.63           C  
ATOM   1799  C   CYS A 116       0.383  11.276  17.280  1.00  0.63           C  
ATOM   1800  O   CYS A 116      -0.566  10.654  17.770  1.00  0.63           O  
ATOM   1801  CB  CYS A 116       1.436  13.168  18.471  1.00  0.63           C  
ATOM   1802  SG  CYS A 116       2.536  13.698  19.761  1.00  0.63           S  
ATOM   1803  H   CYS A 116       3.427  12.242  17.264  1.00  0.63           H  
ATOM   1804  HA  CYS A 116       1.542  11.121  19.067  1.00  0.63           H  
ATOM   1805 1HB  CYS A 116       1.665  13.757  17.589  1.00  0.63           H  
ATOM   1806 2HB  CYS A 116       0.425  13.408  18.752  1.00  0.63           H  
ATOM   1807  HG  CYS A 116       3.645  13.726  18.980  1.00  0.63           H  
ATOM   1808  N   LEU A 117       0.457  11.564  15.977  1.00  0.63           N  
ATOM   1809  CA  LEU A 117      -0.626  11.191  15.082  1.00  0.63           C  
ATOM   1810  C   LEU A 117      -0.802   9.698  15.082  1.00  0.63           C  
ATOM   1811  O   LEU A 117      -1.907   9.183  15.271  1.00  0.63           O  
ATOM   1812  CB  LEU A 117      -0.358  11.662  13.654  1.00  0.63           C  
ATOM   1813  CG  LEU A 117      -1.445  11.243  12.668  1.00  0.63           C  
ATOM   1814  CD1 LEU A 117      -2.736  11.851  13.118  1.00  0.63           C  
ATOM   1815  CD2 LEU A 117      -1.083  11.693  11.266  1.00  0.63           C  
ATOM   1816  H   LEU A 117       1.255  12.090  15.616  1.00  0.63           H  
ATOM   1817  HA  LEU A 117      -1.549  11.634  15.424  1.00  0.63           H  
ATOM   1818 1HB  LEU A 117      -0.280  12.748  13.650  1.00  0.63           H  
ATOM   1819 2HB  LEU A 117       0.588  11.246  13.312  1.00  0.63           H  
ATOM   1820  HG  LEU A 117      -1.560  10.166  12.684  1.00  0.63           H  
ATOM   1821 1HD1 LEU A 117      -3.528  11.551  12.443  1.00  0.63           H  
ATOM   1822 2HD1 LEU A 117      -2.973  11.498  14.124  1.00  0.63           H  
ATOM   1823 3HD1 LEU A 117      -2.637  12.924  13.126  1.00  0.63           H  
ATOM   1824 1HD2 LEU A 117      -1.860  11.405  10.577  1.00  0.63           H  
ATOM   1825 2HD2 LEU A 117      -0.968  12.763  11.238  1.00  0.63           H  
ATOM   1826 3HD2 LEU A 117      -0.148  11.219  10.981  1.00  0.63           H  
ATOM   1827  N   ALA A 118       0.305   8.999  14.885  1.00  0.64           N  
ATOM   1828  CA  ALA A 118       0.289   7.558  14.842  1.00  0.64           C  
ATOM   1829  C   ALA A 118      -0.194   6.954  16.147  1.00  0.64           C  
ATOM   1830  O   ALA A 118      -0.966   5.990  16.146  1.00  0.64           O  
ATOM   1831  CB  ALA A 118       1.675   7.085  14.543  1.00  0.64           C  
ATOM   1832  H   ALA A 118       1.190   9.492  14.753  1.00  0.64           H  
ATOM   1833  HA  ALA A 118      -0.390   7.245  14.059  1.00  0.64           H  
ATOM   1834 1HB  ALA A 118       1.703   6.004  14.476  1.00  0.64           H  
ATOM   1835 2HB  ALA A 118       2.003   7.496  13.635  1.00  0.64           H  
ATOM   1836 3HB  ALA A 118       2.310   7.432  15.332  1.00  0.64           H  
ATOM   1837  N   ALA A 119       0.240   7.514  17.276  1.00  0.65           N  
ATOM   1838  CA  ALA A 119      -0.185   6.987  18.556  1.00  0.65           C  
ATOM   1839  C   ALA A 119      -1.675   7.144  18.731  1.00  0.65           C  
ATOM   1840  O   ALA A 119      -2.358   6.238  19.210  1.00  0.65           O  
ATOM   1841  CB  ALA A 119       0.528   7.695  19.684  1.00  0.65           C  
ATOM   1842  H   ALA A 119       0.891   8.297  17.251  1.00  0.65           H  
ATOM   1843  HA  ALA A 119       0.056   5.926  18.584  1.00  0.65           H  
ATOM   1844 1HB  ALA A 119       0.215   7.278  20.639  1.00  0.65           H  
ATOM   1845 2HB  ALA A 119       1.588   7.560  19.557  1.00  0.65           H  
ATOM   1846 3HB  ALA A 119       0.288   8.760  19.652  1.00  0.65           H  
ATOM   1847  N   TYR A 120      -2.209   8.288  18.329  1.00  0.67           N  
ATOM   1848  CA  TYR A 120      -3.623   8.467  18.530  1.00  0.67           C  
ATOM   1849  C   TYR A 120      -4.408   7.546  17.622  1.00  0.67           C  
ATOM   1850  O   TYR A 120      -5.303   6.834  18.071  1.00  0.67           O  
ATOM   1851  CB  TYR A 120      -4.064   9.896  18.317  1.00  0.67           C  
ATOM   1852  CG  TYR A 120      -5.511  10.035  18.751  1.00  0.67           C  
ATOM   1853  CD1 TYR A 120      -5.808  10.019  20.126  1.00  0.67           C  
ATOM   1854  CD2 TYR A 120      -6.528  10.161  17.831  1.00  0.67           C  
ATOM   1855  CE1 TYR A 120      -7.112  10.126  20.560  1.00  0.67           C  
ATOM   1856  CE2 TYR A 120      -7.844  10.273  18.273  1.00  0.67           C  
ATOM   1857  CZ  TYR A 120      -8.136  10.257  19.630  1.00  0.67           C  
ATOM   1858  OH  TYR A 120      -9.447  10.370  20.052  1.00  0.67           O  
ATOM   1859  H   TYR A 120      -1.637   9.035  17.930  1.00  0.67           H  
ATOM   1860  HA  TYR A 120      -3.857   8.197  19.559  1.00  0.67           H  
ATOM   1861 1HB  TYR A 120      -3.449  10.558  18.874  1.00  0.67           H  
ATOM   1862 2HB  TYR A 120      -3.981  10.160  17.259  1.00  0.67           H  
ATOM   1863  HD1 TYR A 120      -5.004   9.916  20.861  1.00  0.67           H  
ATOM   1864  HD2 TYR A 120      -6.300  10.169  16.759  1.00  0.67           H  
ATOM   1865  HE1 TYR A 120      -7.332  10.110  21.627  1.00  0.67           H  
ATOM   1866  HE2 TYR A 120      -8.650  10.373  17.547  1.00  0.67           H  
ATOM   1867  HH  TYR A 120      -9.471  10.565  21.016  1.00  0.67           H  
ATOM   1868  N   ASP A 121      -4.053   7.498  16.348  1.00  0.69           N  
ATOM   1869  CA  ASP A 121      -4.788   6.636  15.442  1.00  0.69           C  
ATOM   1870  C   ASP A 121      -4.707   5.151  15.823  1.00  0.69           C  
ATOM   1871  O   ASP A 121      -5.678   4.412  15.627  1.00  0.69           O  
ATOM   1872  CB  ASP A 121      -4.350   6.886  14.004  1.00  0.69           C  
ATOM   1873  CG  ASP A 121      -4.934   8.224  13.466  1.00  0.69           C  
ATOM   1874  OD1 ASP A 121      -5.804   8.763  14.115  1.00  0.69           O  
ATOM   1875  OD2 ASP A 121      -4.540   8.675  12.410  1.00  0.69           O  
ATOM   1876  H   ASP A 121      -3.283   8.071  16.001  1.00  0.69           H  
ATOM   1877  HA  ASP A 121      -5.837   6.923  15.502  1.00  0.69           H  
ATOM   1878 1HB  ASP A 121      -3.259   6.938  13.972  1.00  0.69           H  
ATOM   1879 2HB  ASP A 121      -4.667   6.065  13.366  1.00  0.69           H  
ATOM   1880  N   ARG A 122      -3.574   4.717  16.389  1.00  0.70           N  
ATOM   1881  CA  ARG A 122      -3.406   3.324  16.782  1.00  0.70           C  
ATOM   1882  C   ARG A 122      -4.055   2.961  18.118  1.00  0.70           C  
ATOM   1883  O   ARG A 122      -4.619   1.872  18.250  1.00  0.70           O  
ATOM   1884  CB  ARG A 122      -1.937   2.940  16.867  1.00  0.70           C  
ATOM   1885  CG  ARG A 122      -1.746   1.475  17.225  1.00  0.70           C  
ATOM   1886  CD  ARG A 122      -0.342   0.983  17.128  1.00  0.70           C  
ATOM   1887  NE  ARG A 122      -0.283  -0.410  17.573  1.00  0.70           N  
ATOM   1888  CZ  ARG A 122       0.815  -1.188  17.643  1.00  0.70           C  
ATOM   1889  NH1 ARG A 122       1.997  -0.748  17.302  1.00  0.70           N  
ATOM   1890  NH2 ARG A 122       0.694  -2.435  18.068  1.00  0.70           N  
ATOM   1891  H   ARG A 122      -2.787   5.353  16.515  1.00  0.70           H  
ATOM   1892  HA  ARG A 122      -3.864   2.708  16.009  1.00  0.70           H  
ATOM   1893 1HB  ARG A 122      -1.443   3.138  15.919  1.00  0.70           H  
ATOM   1894 2HB  ARG A 122      -1.446   3.551  17.627  1.00  0.70           H  
ATOM   1895 1HG  ARG A 122      -2.078   1.328  18.254  1.00  0.70           H  
ATOM   1896 2HG  ARG A 122      -2.362   0.867  16.565  1.00  0.70           H  
ATOM   1897 1HD  ARG A 122      -0.005   1.028  16.094  1.00  0.70           H  
ATOM   1898 2HD  ARG A 122       0.320   1.578  17.746  1.00  0.70           H  
ATOM   1899  HE  ARG A 122      -1.157  -0.829  17.856  1.00  0.70           H  
ATOM   1900 1HH1 ARG A 122       2.152   0.214  16.969  1.00  0.70           H  
ATOM   1901 2HH1 ARG A 122       2.795  -1.358  17.363  1.00  0.70           H  
ATOM   1902 1HH2 ARG A 122      -0.213  -2.793  18.333  1.00  0.70           H  
ATOM   1903 2HH2 ARG A 122       1.510  -3.028  18.124  1.00  0.70           H  
ATOM   1904  N   PHE A 123      -3.967   3.844  19.114  1.00  0.72           N  
ATOM   1905  CA  PHE A 123      -4.472   3.509  20.439  1.00  0.72           C  
ATOM   1906  C   PHE A 123      -5.824   4.163  20.760  1.00  0.72           C  
ATOM   1907  O   PHE A 123      -6.579   3.643  21.582  1.00  0.72           O  
ATOM   1908  CB  PHE A 123      -3.388   3.873  21.456  1.00  0.72           C  
ATOM   1909  CG  PHE A 123      -2.127   3.049  21.201  1.00  0.72           C  
ATOM   1910  CD1 PHE A 123      -1.010   3.621  20.620  1.00  0.72           C  
ATOM   1911  CD2 PHE A 123      -2.075   1.701  21.513  1.00  0.72           C  
ATOM   1912  CE1 PHE A 123       0.120   2.876  20.350  1.00  0.72           C  
ATOM   1913  CE2 PHE A 123      -0.940   0.957  21.250  1.00  0.72           C  
ATOM   1914  CZ  PHE A 123       0.157   1.546  20.671  1.00  0.72           C  
ATOM   1915  H   PHE A 123      -3.500   4.739  18.973  1.00  0.72           H  
ATOM   1916  HA  PHE A 123      -4.612   2.430  20.483  1.00  0.72           H  
ATOM   1917 1HB  PHE A 123      -3.139   4.934  21.377  1.00  0.72           H  
ATOM   1918 2HB  PHE A 123      -3.732   3.677  22.465  1.00  0.72           H  
ATOM   1919  HD1 PHE A 123      -1.032   4.668  20.369  1.00  0.72           H  
ATOM   1920  HD2 PHE A 123      -2.943   1.222  21.968  1.00  0.72           H  
ATOM   1921  HE1 PHE A 123       0.987   3.350  19.886  1.00  0.72           H  
ATOM   1922  HE2 PHE A 123      -0.915  -0.102  21.502  1.00  0.72           H  
ATOM   1923  HZ  PHE A 123       1.049   0.956  20.464  1.00  0.72           H  
ATOM   1924  N   ARG A 124      -6.139   5.279  20.101  1.00  0.72           N  
ATOM   1925  CA  ARG A 124      -7.390   6.025  20.258  1.00  0.72           C  
ATOM   1926  C   ARG A 124      -7.728   6.370  21.706  1.00  0.72           C  
ATOM   1927  O   ARG A 124      -8.872   6.225  22.140  1.00  0.72           O  
ATOM   1928  CB  ARG A 124      -8.526   5.227  19.641  1.00  0.72           C  
ATOM   1929  CG  ARG A 124      -8.339   4.950  18.145  1.00  0.72           C  
ATOM   1930  CD  ARG A 124      -9.499   4.228  17.581  1.00  0.72           C  
ATOM   1931  NE  ARG A 124      -9.316   3.883  16.178  1.00  0.72           N  
ATOM   1932  CZ  ARG A 124     -10.234   3.211  15.448  1.00  0.72           C  
ATOM   1933  NH1 ARG A 124     -11.368   2.849  16.008  1.00  0.72           N  
ATOM   1934  NH2 ARG A 124     -10.014   2.911  14.181  1.00  0.72           N  
ATOM   1935  H   ARG A 124      -5.491   5.660  19.426  1.00  0.72           H  
ATOM   1936  HA  ARG A 124      -7.290   6.959  19.702  1.00  0.72           H  
ATOM   1937 1HB  ARG A 124      -8.632   4.272  20.150  1.00  0.72           H  
ATOM   1938 2HB  ARG A 124      -9.459   5.772  19.765  1.00  0.72           H  
ATOM   1939 1HG  ARG A 124      -8.213   5.895  17.611  1.00  0.72           H  
ATOM   1940 2HG  ARG A 124      -7.443   4.337  17.996  1.00  0.72           H  
ATOM   1941 1HD  ARG A 124      -9.648   3.305  18.139  1.00  0.72           H  
ATOM   1942 2HD  ARG A 124     -10.387   4.851  17.665  1.00  0.72           H  
ATOM   1943  HE  ARG A 124      -8.438   4.148  15.729  1.00  0.72           H  
ATOM   1944 1HH1 ARG A 124     -11.549   3.072  16.977  1.00  0.72           H  
ATOM   1945 2HH1 ARG A 124     -12.057   2.347  15.466  1.00  0.72           H  
ATOM   1946 1HH2 ARG A 124      -9.149   3.175  13.725  1.00  0.72           H  
ATOM   1947 2HH2 ARG A 124     -10.723   2.405  13.655  1.00  0.72           H  
ATOM   1948  N   LYS A 125      -6.732   6.825  22.452  1.00  0.71           N  
ATOM   1949  CA  LYS A 125      -6.912   7.173  23.852  1.00  0.71           C  
ATOM   1950  C   LYS A 125      -5.793   8.085  24.298  1.00  0.71           C  
ATOM   1951  O   LYS A 125      -4.813   8.251  23.570  1.00  0.71           O  
ATOM   1952  CB  LYS A 125      -6.980   5.907  24.693  1.00  0.71           C  
ATOM   1953  CG  LYS A 125      -5.719   5.043  24.698  1.00  0.71           C  
ATOM   1954  CD  LYS A 125      -6.035   3.750  25.397  1.00  0.71           C  
ATOM   1955  CE  LYS A 125      -6.811   2.824  24.489  1.00  0.71           C  
ATOM   1956  NZ  LYS A 125      -7.402   1.699  25.228  1.00  0.71           N  
ATOM   1957  H   LYS A 125      -5.819   6.916  22.032  1.00  0.71           H  
ATOM   1958  HA  LYS A 125      -7.851   7.716  23.962  1.00  0.71           H  
ATOM   1959 1HB  LYS A 125      -7.190   6.176  25.720  1.00  0.71           H  
ATOM   1960 2HB  LYS A 125      -7.808   5.280  24.356  1.00  0.71           H  
ATOM   1961 1HG  LYS A 125      -5.404   4.846  23.684  1.00  0.71           H  
ATOM   1962 2HG  LYS A 125      -4.916   5.559  25.228  1.00  0.71           H  
ATOM   1963 1HD  LYS A 125      -5.129   3.267  25.749  1.00  0.71           H  
ATOM   1964 2HD  LYS A 125      -6.664   3.961  26.238  1.00  0.71           H  
ATOM   1965 1HE  LYS A 125      -7.608   3.383  23.997  1.00  0.71           H  
ATOM   1966 2HE  LYS A 125      -6.134   2.428  23.736  1.00  0.71           H  
ATOM   1967 1HZ  LYS A 125      -7.914   1.109  24.597  1.00  0.71           H  
ATOM   1968 2HZ  LYS A 125      -6.689   1.169  25.692  1.00  0.71           H  
ATOM   1969 3HZ  LYS A 125      -8.054   2.119  25.920  1.00  0.71           H  
ATOM   1970  N   ALA A 126      -5.919   8.697  25.475  1.00  0.69           N  
ATOM   1971  CA  ALA A 126      -4.824   9.549  25.909  1.00  0.69           C  
ATOM   1972  C   ALA A 126      -3.576   8.717  25.952  1.00  0.69           C  
ATOM   1973  O   ALA A 126      -3.606   7.577  26.432  1.00  0.69           O  
ATOM   1974  CB  ALA A 126      -5.080  10.172  27.267  1.00  0.69           C  
ATOM   1975  H   ALA A 126      -6.733   8.558  26.058  1.00  0.69           H  
ATOM   1976  HA  ALA A 126      -4.689  10.329  25.167  1.00  0.69           H  
ATOM   1977 1HB  ALA A 126      -4.241  10.799  27.533  1.00  0.69           H  
ATOM   1978 2HB  ALA A 126      -5.976  10.774  27.240  1.00  0.69           H  
ATOM   1979 3HB  ALA A 126      -5.198   9.390  28.015  1.00  0.69           H  
ATOM   1980  N   ALA A 127      -2.480   9.283  25.489  1.00  0.67           N  
ATOM   1981  CA  ALA A 127      -1.269   8.510  25.472  1.00  0.67           C  
ATOM   1982  C   ALA A 127      -0.027   9.340  25.625  1.00  0.67           C  
ATOM   1983  O   ALA A 127       0.026  10.527  25.295  1.00  0.67           O  
ATOM   1984  CB  ALA A 127      -1.172   7.716  24.166  1.00  0.67           C  
ATOM   1985  H   ALA A 127      -2.520  10.236  25.138  1.00  0.67           H  
ATOM   1986  HA  ALA A 127      -1.319   7.839  26.315  1.00  0.67           H  
ATOM   1987 1HB  ALA A 127      -0.271   7.097  24.182  1.00  0.67           H  
ATOM   1988 2HB  ALA A 127      -2.051   7.075  24.064  1.00  0.67           H  
ATOM   1989 3HB  ALA A 127      -1.124   8.404  23.324  1.00  0.67           H  
ATOM   1990  N   ILE A 128       0.990   8.684  26.129  1.00  0.65           N  
ATOM   1991  CA  ILE A 128       2.293   9.291  26.262  1.00  0.65           C  
ATOM   1992  C   ILE A 128       3.228   8.497  25.382  1.00  0.65           C  
ATOM   1993  O   ILE A 128       3.203   7.268  25.417  1.00  0.65           O  
ATOM   1994  CB  ILE A 128       2.756   9.322  27.725  1.00  0.65           C  
ATOM   1995  CG1 ILE A 128       1.785  10.097  28.526  1.00  0.65           C  
ATOM   1996  CG2 ILE A 128       4.104   9.937  27.827  1.00  0.65           C  
ATOM   1997  CD1 ILE A 128       2.001  10.026  29.982  1.00  0.65           C  
ATOM   1998  H   ILE A 128       0.841   7.709  26.392  1.00  0.65           H  
ATOM   1999  HA  ILE A 128       2.253  10.309  25.898  1.00  0.65           H  
ATOM   2000  HB  ILE A 128       2.790   8.317  28.122  1.00  0.65           H  
ATOM   2001 1HG1 ILE A 128       1.810  11.128  28.212  1.00  0.65           H  
ATOM   2002 2HG1 ILE A 128       0.825   9.703  28.325  1.00  0.65           H  
ATOM   2003 1HG2 ILE A 128       4.415   9.965  28.865  1.00  0.65           H  
ATOM   2004 2HG2 ILE A 128       4.811   9.346  27.247  1.00  0.65           H  
ATOM   2005 3HG2 ILE A 128       4.062  10.953  27.430  1.00  0.65           H  
ATOM   2006 1HD1 ILE A 128       1.227  10.603  30.482  1.00  0.65           H  
ATOM   2007 2HD1 ILE A 128       1.941   8.987  30.299  1.00  0.65           H  
ATOM   2008 3HD1 ILE A 128       2.980  10.432  30.235  1.00  0.65           H  
ATOM   2009  N   VAL A 129       3.971   9.185  24.535  1.00  0.64           N  
ATOM   2010  CA  VAL A 129       4.861   8.505  23.617  1.00  0.64           C  
ATOM   2011  C   VAL A 129       6.295   8.830  23.972  1.00  0.64           C  
ATOM   2012  O   VAL A 129       6.662  10.003  24.028  1.00  0.64           O  
ATOM   2013  CB  VAL A 129       4.588   8.934  22.168  1.00  0.64           C  
ATOM   2014  CG1 VAL A 129       5.553   8.187  21.239  1.00  0.64           C  
ATOM   2015  CG2 VAL A 129       3.136   8.663  21.801  1.00  0.64           C  
ATOM   2016  H   VAL A 129       3.927  10.200  24.558  1.00  0.64           H  
ATOM   2017  HA  VAL A 129       4.702   7.437  23.700  1.00  0.64           H  
ATOM   2018  HB  VAL A 129       4.788  10.001  22.065  1.00  0.64           H  
ATOM   2019 1HG1 VAL A 129       5.382   8.487  20.224  1.00  0.64           H  
ATOM   2020 2HG1 VAL A 129       6.586   8.411  21.514  1.00  0.64           H  
ATOM   2021 3HG1 VAL A 129       5.381   7.111  21.333  1.00  0.64           H  
ATOM   2022 1HG2 VAL A 129       2.972   8.988  20.774  1.00  0.64           H  
ATOM   2023 2HG2 VAL A 129       2.927   7.598  21.892  1.00  0.64           H  
ATOM   2024 3HG2 VAL A 129       2.476   9.222  22.467  1.00  0.64           H  
ATOM   2025  N   VAL A 130       7.102   7.800  24.222  1.00  0.65           N  
ATOM   2026  CA  VAL A 130       8.477   8.018  24.631  1.00  0.65           C  
ATOM   2027  C   VAL A 130       9.436   7.517  23.553  1.00  0.65           C  
ATOM   2028  O   VAL A 130       9.634   6.310  23.410  1.00  0.65           O  
ATOM   2029  CB  VAL A 130       8.784   7.242  25.912  1.00  0.65           C  
ATOM   2030  CG1 VAL A 130      10.206   7.572  26.311  1.00  0.65           C  
ATOM   2031  CG2 VAL A 130       7.721   7.510  26.999  1.00  0.65           C  
ATOM   2032  H   VAL A 130       6.737   6.860  24.127  1.00  0.65           H  
ATOM   2033  HA  VAL A 130       8.637   9.075  24.802  1.00  0.65           H  
ATOM   2034  HB  VAL A 130       8.770   6.178  25.689  1.00  0.65           H  
ATOM   2035 1HG1 VAL A 130      10.477   7.011  27.178  1.00  0.65           H  
ATOM   2036 2HG1 VAL A 130      10.874   7.327  25.490  1.00  0.65           H  
ATOM   2037 3HG1 VAL A 130      10.310   8.612  26.522  1.00  0.65           H  
ATOM   2038 1HG2 VAL A 130       7.958   6.928  27.889  1.00  0.65           H  
ATOM   2039 2HG2 VAL A 130       7.692   8.543  27.256  1.00  0.65           H  
ATOM   2040 3HG2 VAL A 130       6.739   7.210  26.624  1.00  0.65           H  
ATOM   2041  N   ASP A 131      10.020   8.434  22.793  1.00  0.69           N  
ATOM   2042  CA  ASP A 131      10.920   8.069  21.698  1.00  0.69           C  
ATOM   2043  C   ASP A 131      12.364   8.020  22.170  1.00  0.69           C  
ATOM   2044  O   ASP A 131      12.880   9.029  22.648  1.00  0.69           O  
ATOM   2045  CB  ASP A 131      10.775   9.029  20.513  1.00  0.69           C  
ATOM   2046  CG  ASP A 131      11.635   8.612  19.281  1.00  0.69           C  
ATOM   2047  OD1 ASP A 131      11.354   7.585  18.678  1.00  0.69           O  
ATOM   2048  OD2 ASP A 131      12.537   9.345  18.944  1.00  0.69           O  
ATOM   2049  H   ASP A 131       9.834   9.415  23.000  1.00  0.69           H  
ATOM   2050  HA  ASP A 131      10.657   7.072  21.361  1.00  0.69           H  
ATOM   2051 1HB  ASP A 131       9.726   9.070  20.212  1.00  0.69           H  
ATOM   2052 2HB  ASP A 131      11.065  10.030  20.822  1.00  0.69           H  
ATOM   2053  N   PHE A 132      13.014   6.862  22.058  1.00  0.72           N  
ATOM   2054  CA  PHE A 132      14.384   6.710  22.541  1.00  0.72           C  
ATOM   2055  C   PHE A 132      15.477   6.638  21.450  1.00  0.72           C  
ATOM   2056  O   PHE A 132      15.781   5.551  20.916  1.00  0.72           O  
ATOM   2057  CB  PHE A 132      14.476   5.426  23.318  1.00  0.72           C  
ATOM   2058  CG  PHE A 132      13.686   5.290  24.576  1.00  0.72           C  
ATOM   2059  CD1 PHE A 132      12.364   4.895  24.580  1.00  0.72           C  
ATOM   2060  CD2 PHE A 132      14.294   5.478  25.761  1.00  0.72           C  
ATOM   2061  CE1 PHE A 132      11.696   4.703  25.756  1.00  0.72           C  
ATOM   2062  CE2 PHE A 132      13.631   5.284  26.934  1.00  0.72           C  
ATOM   2063  CZ  PHE A 132      12.330   4.897  26.925  1.00  0.72           C  
ATOM   2064  H   PHE A 132      12.529   6.059  21.663  1.00  0.72           H  
ATOM   2065  HA  PHE A 132      14.607   7.554  23.188  1.00  0.72           H  
ATOM   2066 1HB  PHE A 132      14.189   4.611  22.661  1.00  0.72           H  
ATOM   2067 2HB  PHE A 132      15.490   5.274  23.585  1.00  0.72           H  
ATOM   2068  HD1 PHE A 132      11.849   4.732  23.639  1.00  0.72           H  
ATOM   2069  HD2 PHE A 132      15.340   5.777  25.765  1.00  0.72           H  
ATOM   2070  HE1 PHE A 132      10.658   4.403  25.752  1.00  0.72           H  
ATOM   2071  HE2 PHE A 132      14.150   5.434  27.873  1.00  0.72           H  
ATOM   2072  HZ  PHE A 132      11.799   4.750  27.845  1.00  0.72           H  
ATOM   2073  N   GLY A 133      16.110   7.781  21.165  1.00  0.76           N  
ATOM   2074  CA  GLY A 133      17.156   7.890  20.142  1.00  0.76           C  
ATOM   2075  C   GLY A 133      18.366   8.629  20.720  1.00  0.76           C  
ATOM   2076  O   GLY A 133      18.817   8.335  21.828  1.00  0.76           O  
ATOM   2077  H   GLY A 133      15.847   8.642  21.653  1.00  0.76           H  
ATOM   2078 1HA  GLY A 133      17.453   6.898  19.805  1.00  0.76           H  
ATOM   2079 2HA  GLY A 133      16.766   8.430  19.280  1.00  0.76           H  
ATOM   2080  N   SER A 134      18.878   9.620  19.968  1.00  0.78           N  
ATOM   2081  CA  SER A 134      19.998  10.472  20.414  1.00  0.78           C  
ATOM   2082  C   SER A 134      19.557  11.347  21.600  1.00  0.78           C  
ATOM   2083  O   SER A 134      20.365  11.851  22.387  1.00  0.78           O  
ATOM   2084  CB  SER A 134      20.459  11.354  19.272  1.00  0.78           C  
ATOM   2085  OG  SER A 134      19.471  12.290  18.936  1.00  0.78           O  
ATOM   2086  H   SER A 134      18.477   9.794  19.058  1.00  0.78           H  
ATOM   2087  HA  SER A 134      20.822   9.833  20.736  1.00  0.78           H  
ATOM   2088 1HB  SER A 134      21.374  11.872  19.558  1.00  0.78           H  
ATOM   2089 2HB  SER A 134      20.690  10.736  18.402  1.00  0.78           H  
ATOM   2090  HG  SER A 134      19.272  12.765  19.752  1.00  0.78           H  
ATOM   2091  N   SER A 135      18.253  11.467  21.725  1.00  0.77           N  
ATOM   2092  CA  SER A 135      17.568  12.207  22.756  1.00  0.77           C  
ATOM   2093  C   SER A 135      16.376  11.365  23.143  1.00  0.77           C  
ATOM   2094  O   SER A 135      15.944  10.520  22.350  1.00  0.77           O  
ATOM   2095  CB  SER A 135      17.127  13.555  22.239  1.00  0.77           C  
ATOM   2096  OG  SER A 135      16.170  13.410  21.222  1.00  0.77           O  
ATOM   2097  H   SER A 135      17.692  11.008  21.028  1.00  0.77           H  
ATOM   2098  HA  SER A 135      18.195  12.350  23.609  1.00  0.77           H  
ATOM   2099 1HB  SER A 135      16.711  14.126  23.059  1.00  0.77           H  
ATOM   2100 2HB  SER A 135      17.987  14.102  21.863  1.00  0.77           H  
ATOM   2101  HG  SER A 135      15.449  12.907  21.617  1.00  0.77           H  
ATOM   2102  N   ILE A 136      15.846  11.584  24.334  1.00  0.75           N  
ATOM   2103  CA  ILE A 136      14.639  10.881  24.714  1.00  0.75           C  
ATOM   2104  C   ILE A 136      13.523  11.885  24.820  1.00  0.75           C  
ATOM   2105  O   ILE A 136      13.602  12.859  25.580  1.00  0.75           O  
ATOM   2106  CB  ILE A 136      14.785  10.057  26.005  1.00  0.75           C  
ATOM   2107  CG1 ILE A 136      15.889   8.996  25.827  1.00  0.75           C  
ATOM   2108  CG2 ILE A 136      13.442   9.349  26.294  1.00  0.75           C  
ATOM   2109  CD1 ILE A 136      16.285   8.306  27.099  1.00  0.75           C  
ATOM   2110  H   ILE A 136      16.260  12.283  24.945  1.00  0.75           H  
ATOM   2111  HA  ILE A 136      14.390  10.184  23.933  1.00  0.75           H  
ATOM   2112  HB  ILE A 136      15.060  10.705  26.837  1.00  0.75           H  
ATOM   2113 1HG1 ILE A 136      15.539   8.248  25.132  1.00  0.75           H  
ATOM   2114 2HG1 ILE A 136      16.758   9.469  25.404  1.00  0.75           H  
ATOM   2115 1HG2 ILE A 136      13.532   8.753  27.189  1.00  0.75           H  
ATOM   2116 2HG2 ILE A 136      12.654  10.088  26.426  1.00  0.75           H  
ATOM   2117 3HG2 ILE A 136      13.188   8.698  25.451  1.00  0.75           H  
ATOM   2118 1HD1 ILE A 136      17.068   7.573  26.899  1.00  0.75           H  
ATOM   2119 2HD1 ILE A 136      16.652   9.057  27.780  1.00  0.75           H  
ATOM   2120 3HD1 ILE A 136      15.422   7.805  27.535  1.00  0.75           H  
ATOM   2121  N   CYS A 137      12.509  11.680  23.997  1.00  0.72           N  
ATOM   2122  CA  CYS A 137      11.414  12.627  23.938  1.00  0.72           C  
ATOM   2123  C   CYS A 137      10.118  12.056  24.414  1.00  0.72           C  
ATOM   2124  O   CYS A 137       9.691  11.002  23.939  1.00  0.72           O  
ATOM   2125  CB  CYS A 137      11.168  13.133  22.540  1.00  0.72           C  
ATOM   2126  SG  CYS A 137       9.819  14.301  22.528  1.00  0.72           S  
ATOM   2127  H   CYS A 137      12.522  10.842  23.408  1.00  0.72           H  
ATOM   2128  HA  CYS A 137      11.658  13.478  24.569  1.00  0.72           H  
ATOM   2129 1HB  CYS A 137      12.061  13.612  22.144  1.00  0.72           H  
ATOM   2130 2HB  CYS A 137      10.910  12.305  21.885  1.00  0.72           H  
ATOM   2131  HG  CYS A 137       8.957  13.538  23.207  1.00  0.72           H  
ATOM   2132  N   VAL A 138       9.473  12.757  25.335  1.00  0.69           N  
ATOM   2133  CA  VAL A 138       8.200  12.288  25.818  1.00  0.69           C  
ATOM   2134  C   VAL A 138       7.081  13.248  25.430  1.00  0.69           C  
ATOM   2135  O   VAL A 138       7.017  14.376  25.929  1.00  0.69           O  
ATOM   2136  CB  VAL A 138       8.232  12.105  27.333  1.00  0.69           C  
ATOM   2137  CG1 VAL A 138       6.933  11.614  27.765  1.00  0.69           C  
ATOM   2138  CG2 VAL A 138       9.292  11.112  27.691  1.00  0.69           C  
ATOM   2139  H   VAL A 138       9.876  13.625  25.685  1.00  0.69           H  
ATOM   2140  HA  VAL A 138       8.000  11.324  25.379  1.00  0.69           H  
ATOM   2141  HB  VAL A 138       8.413  13.053  27.823  1.00  0.69           H  
ATOM   2142 1HG1 VAL A 138       6.944  11.459  28.833  1.00  0.69           H  
ATOM   2143 2HG1 VAL A 138       6.160  12.331  27.493  1.00  0.69           H  
ATOM   2144 3HG1 VAL A 138       6.751  10.677  27.261  1.00  0.69           H  
ATOM   2145 1HG2 VAL A 138       9.294  10.938  28.760  1.00  0.69           H  
ATOM   2146 2HG2 VAL A 138       9.064  10.218  27.192  1.00  0.69           H  
ATOM   2147 3HG2 VAL A 138      10.269  11.473  27.373  1.00  0.69           H  
ATOM   2148  N   ASP A 139       6.214  12.799  24.519  1.00  0.68           N  
ATOM   2149  CA  ASP A 139       5.102  13.611  24.019  1.00  0.68           C  
ATOM   2150  C   ASP A 139       3.790  13.150  24.579  1.00  0.68           C  
ATOM   2151  O   ASP A 139       3.615  11.965  24.855  1.00  0.68           O  
ATOM   2152  CB  ASP A 139       5.012  13.595  22.505  1.00  0.68           C  
ATOM   2153  CG  ASP A 139       6.103  14.361  21.824  1.00  0.68           C  
ATOM   2154  OD1 ASP A 139       6.432  15.454  22.263  1.00  0.68           O  
ATOM   2155  OD2 ASP A 139       6.610  13.871  20.859  1.00  0.68           O  
ATOM   2156  H   ASP A 139       6.339  11.844  24.176  1.00  0.68           H  
ATOM   2157  HA  ASP A 139       5.246  14.638  24.336  1.00  0.68           H  
ATOM   2158 1HB  ASP A 139       5.037  12.564  22.151  1.00  0.68           H  
ATOM   2159 2HB  ASP A 139       4.056  14.011  22.218  1.00  0.68           H  
ATOM   2160  N   VAL A 140       2.844  14.070  24.703  1.00  0.70           N  
ATOM   2161  CA  VAL A 140       1.552  13.692  25.243  1.00  0.70           C  
ATOM   2162  C   VAL A 140       0.381  14.040  24.321  1.00  0.70           C  
ATOM   2163  O   VAL A 140       0.283  15.165  23.815  1.00  0.70           O  
ATOM   2164  CB  VAL A 140       1.370  14.399  26.577  1.00  0.70           C  
ATOM   2165  CG1 VAL A 140       0.077  13.972  27.209  1.00  0.70           C  
ATOM   2166  CG2 VAL A 140       2.570  14.165  27.413  1.00  0.70           C  
ATOM   2167  H   VAL A 140       3.052  15.047  24.484  1.00  0.70           H  
ATOM   2168  HA  VAL A 140       1.543  12.616  25.410  1.00  0.70           H  
ATOM   2169  HB  VAL A 140       1.288  15.472  26.402  1.00  0.70           H  
ATOM   2170 1HG1 VAL A 140      -0.055  14.490  28.142  1.00  0.70           H  
ATOM   2171 2HG1 VAL A 140      -0.757  14.200  26.552  1.00  0.70           H  
ATOM   2172 3HG1 VAL A 140       0.117  12.900  27.386  1.00  0.70           H  
ATOM   2173 1HG2 VAL A 140       2.453  14.701  28.337  1.00  0.70           H  
ATOM   2174 2HG2 VAL A 140       2.684  13.109  27.592  1.00  0.70           H  
ATOM   2175 3HG2 VAL A 140       3.456  14.541  26.909  1.00  0.70           H  
ATOM   2176  N   VAL A 141      -0.509  13.065  24.130  1.00  0.72           N  
ATOM   2177  CA  VAL A 141      -1.709  13.247  23.331  1.00  0.72           C  
ATOM   2178  C   VAL A 141      -2.951  12.983  24.186  1.00  0.72           C  
ATOM   2179  O   VAL A 141      -3.006  12.006  24.934  1.00  0.72           O  
ATOM   2180  CB  VAL A 141      -1.709  12.316  22.107  1.00  0.72           C  
ATOM   2181  CG1 VAL A 141      -2.981  12.518  21.301  1.00  0.72           C  
ATOM   2182  CG2 VAL A 141      -0.522  12.606  21.264  1.00  0.72           C  
ATOM   2183  H   VAL A 141      -0.342  12.161  24.566  1.00  0.72           H  
ATOM   2184  HA  VAL A 141      -1.728  14.270  22.985  1.00  0.72           H  
ATOM   2185  HB  VAL A 141      -1.684  11.277  22.439  1.00  0.72           H  
ATOM   2186 1HG1 VAL A 141      -2.963  11.872  20.464  1.00  0.72           H  
ATOM   2187 2HG1 VAL A 141      -3.844  12.291  21.908  1.00  0.72           H  
ATOM   2188 3HG1 VAL A 141      -3.039  13.551  20.957  1.00  0.72           H  
ATOM   2189 1HG2 VAL A 141      -0.537  11.940  20.405  1.00  0.72           H  
ATOM   2190 2HG2 VAL A 141      -0.567  13.646  20.933  1.00  0.72           H  
ATOM   2191 3HG2 VAL A 141       0.391  12.443  21.834  1.00  0.72           H  
ATOM   2192  N   SER A 142      -3.939  13.864  24.115  1.00  0.74           N  
ATOM   2193  CA  SER A 142      -5.151  13.670  24.915  1.00  0.74           C  
ATOM   2194  C   SER A 142      -6.101  12.647  24.310  1.00  0.74           C  
ATOM   2195  O   SER A 142      -5.963  12.261  23.156  1.00  0.74           O  
ATOM   2196  CB  SER A 142      -5.910  14.956  25.077  1.00  0.74           C  
ATOM   2197  OG  SER A 142      -6.494  15.386  23.852  1.00  0.74           O  
ATOM   2198  H   SER A 142      -3.832  14.662  23.483  1.00  0.74           H  
ATOM   2199  HA  SER A 142      -4.851  13.315  25.903  1.00  0.74           H  
ATOM   2200 1HB  SER A 142      -6.692  14.820  25.820  1.00  0.74           H  
ATOM   2201 2HB  SER A 142      -5.253  15.710  25.454  1.00  0.74           H  
ATOM   2202  HG  SER A 142      -6.887  16.260  24.043  1.00  0.74           H  
ATOM   2203  N   ALA A 143      -7.115  12.241  25.076  1.00  0.75           N  
ATOM   2204  CA  ALA A 143      -8.139  11.305  24.593  1.00  0.75           C  
ATOM   2205  C   ALA A 143      -8.929  11.881  23.418  1.00  0.75           C  
ATOM   2206  O   ALA A 143      -9.538  11.144  22.643  1.00  0.75           O  
ATOM   2207  CB  ALA A 143      -9.080  10.930  25.716  1.00  0.75           C  
ATOM   2208  H   ALA A 143      -7.181  12.587  26.023  1.00  0.75           H  
ATOM   2209  HA  ALA A 143      -7.636  10.412  24.237  1.00  0.75           H  
ATOM   2210 1HB  ALA A 143      -9.815  10.212  25.349  1.00  0.75           H  
ATOM   2211 2HB  ALA A 143      -8.515  10.484  26.534  1.00  0.75           H  
ATOM   2212 3HB  ALA A 143      -9.592  11.822  26.072  1.00  0.75           H  
ATOM   2213  N   LYS A 144      -8.918  13.206  23.302  1.00  0.76           N  
ATOM   2214  CA  LYS A 144      -9.602  13.927  22.243  1.00  0.76           C  
ATOM   2215  C   LYS A 144      -8.716  14.035  21.002  1.00  0.76           C  
ATOM   2216  O   LYS A 144      -9.126  14.600  19.987  1.00  0.76           O  
ATOM   2217  CB  LYS A 144      -9.998  15.325  22.717  1.00  0.76           C  
ATOM   2218  CG  LYS A 144     -11.038  15.347  23.834  1.00  0.76           C  
ATOM   2219  CD  LYS A 144     -11.384  16.778  24.232  1.00  0.76           C  
ATOM   2220  CE  LYS A 144     -12.418  16.816  25.350  1.00  0.76           C  
ATOM   2221  NZ  LYS A 144     -12.732  18.211  25.763  1.00  0.76           N  
ATOM   2222  H   LYS A 144      -8.395  13.739  23.980  1.00  0.76           H  
ATOM   2223  HA  LYS A 144     -10.502  13.378  21.969  1.00  0.76           H  
ATOM   2224 1HB  LYS A 144      -9.110  15.852  23.072  1.00  0.76           H  
ATOM   2225 2HB  LYS A 144     -10.393  15.896  21.876  1.00  0.76           H  
ATOM   2226 1HG  LYS A 144     -11.943  14.840  23.497  1.00  0.76           H  
ATOM   2227 2HG  LYS A 144     -10.648  14.818  24.703  1.00  0.76           H  
ATOM   2228 1HD  LYS A 144     -10.478  17.292  24.563  1.00  0.76           H  
ATOM   2229 2HD  LYS A 144     -11.781  17.309  23.367  1.00  0.76           H  
ATOM   2230 1HE  LYS A 144     -13.332  16.333  25.008  1.00  0.76           H  
ATOM   2231 2HE  LYS A 144     -12.031  16.271  26.211  1.00  0.76           H  
ATOM   2232 1HZ  LYS A 144     -13.418  18.196  26.505  1.00  0.76           H  
ATOM   2233 2HZ  LYS A 144     -11.889  18.662  26.091  1.00  0.76           H  
ATOM   2234 3HZ  LYS A 144     -13.101  18.721  24.974  1.00  0.76           H  
ATOM   2235  N   GLY A 145      -7.493  13.508  21.092  1.00  0.75           N  
ATOM   2236  CA  GLY A 145      -6.554  13.551  19.992  1.00  0.75           C  
ATOM   2237  C   GLY A 145      -5.808  14.856  19.844  1.00  0.75           C  
ATOM   2238  O   GLY A 145      -5.476  15.222  18.730  1.00  0.75           O  
ATOM   2239  H   GLY A 145      -7.185  13.045  21.940  1.00  0.75           H  
ATOM   2240 1HA  GLY A 145      -5.823  12.763  20.137  1.00  0.75           H  
ATOM   2241 2HA  GLY A 145      -7.077  13.322  19.067  1.00  0.75           H  
ATOM   2242  N   GLU A 146      -5.586  15.601  20.930  1.00  0.74           N  
ATOM   2243  CA  GLU A 146      -4.859  16.868  20.815  1.00  0.74           C  
ATOM   2244  C   GLU A 146      -3.399  16.692  21.248  1.00  0.74           C  
ATOM   2245  O   GLU A 146      -3.119  15.908  22.151  1.00  0.74           O  
ATOM   2246  CB  GLU A 146      -5.560  17.929  21.656  1.00  0.74           C  
ATOM   2247  CG  GLU A 146      -6.980  18.260  21.164  1.00  0.74           C  
ATOM   2248  CD  GLU A 146      -7.745  19.201  22.070  1.00  0.74           C  
ATOM   2249  OE1 GLU A 146      -7.458  19.228  23.241  1.00  0.74           O  
ATOM   2250  OE2 GLU A 146      -8.612  19.890  21.588  1.00  0.74           O  
ATOM   2251  H   GLU A 146      -5.898  15.296  21.853  1.00  0.74           H  
ATOM   2252  HA  GLU A 146      -4.872  17.196  19.776  1.00  0.74           H  
ATOM   2253 1HB  GLU A 146      -5.608  17.611  22.692  1.00  0.74           H  
ATOM   2254 2HB  GLU A 146      -4.981  18.840  21.617  1.00  0.74           H  
ATOM   2255 1HG  GLU A 146      -6.908  18.704  20.173  1.00  0.74           H  
ATOM   2256 2HG  GLU A 146      -7.539  17.326  21.069  1.00  0.74           H  
ATOM   2257  N   PHE A 147      -2.467  17.434  20.635  1.00  0.73           N  
ATOM   2258  CA  PHE A 147      -1.049  17.386  21.038  1.00  0.73           C  
ATOM   2259  C   PHE A 147      -0.770  18.456  22.094  1.00  0.73           C  
ATOM   2260  O   PHE A 147      -0.872  19.665  21.857  1.00  0.73           O  
ATOM   2261  CB  PHE A 147      -0.132  17.477  19.805  1.00  0.73           C  
ATOM   2262  CG  PHE A 147       1.390  17.415  19.997  1.00  0.73           C  
ATOM   2263  CD1 PHE A 147       1.980  16.875  21.120  1.00  0.73           C  
ATOM   2264  CD2 PHE A 147       2.238  17.861  18.968  1.00  0.73           C  
ATOM   2265  CE1 PHE A 147       3.365  16.816  21.224  1.00  0.73           C  
ATOM   2266  CE2 PHE A 147       3.604  17.793  19.076  1.00  0.73           C  
ATOM   2267  CZ  PHE A 147       4.169  17.275  20.209  1.00  0.73           C  
ATOM   2268  H   PHE A 147      -2.752  18.056  19.875  1.00  0.73           H  
ATOM   2269  HA  PHE A 147      -0.855  16.415  21.500  1.00  0.73           H  
ATOM   2270 1HB  PHE A 147      -0.372  16.664  19.159  1.00  0.73           H  
ATOM   2271 2HB  PHE A 147      -0.371  18.374  19.263  1.00  0.73           H  
ATOM   2272  HD1 PHE A 147       1.359  16.491  21.929  1.00  0.73           H  
ATOM   2273  HD2 PHE A 147       1.806  18.258  18.065  1.00  0.73           H  
ATOM   2274  HE1 PHE A 147       3.825  16.390  22.115  1.00  0.73           H  
ATOM   2275  HE2 PHE A 147       4.236  18.142  18.261  1.00  0.73           H  
ATOM   2276  HZ  PHE A 147       5.254  17.209  20.307  1.00  0.73           H  
ATOM   2277  N   LEU A 148      -0.476  17.978  23.303  1.00  0.73           N  
ATOM   2278  CA  LEU A 148      -0.327  18.806  24.496  1.00  0.73           C  
ATOM   2279  C   LEU A 148       1.099  19.291  24.725  1.00  0.73           C  
ATOM   2280  O   LEU A 148       1.382  19.987  25.701  1.00  0.73           O  
ATOM   2281  CB  LEU A 148      -0.778  17.986  25.710  1.00  0.73           C  
ATOM   2282  CG  LEU A 148      -2.256  17.963  25.968  1.00  0.73           C  
ATOM   2283  CD1 LEU A 148      -2.958  17.448  24.754  1.00  0.73           C  
ATOM   2284  CD2 LEU A 148      -2.532  17.074  27.120  1.00  0.73           C  
ATOM   2285  H   LEU A 148      -0.366  16.967  23.418  1.00  0.73           H  
ATOM   2286  HA  LEU A 148      -0.972  19.676  24.390  1.00  0.73           H  
ATOM   2287 1HB  LEU A 148      -0.455  16.959  25.566  1.00  0.73           H  
ATOM   2288 2HB  LEU A 148      -0.286  18.379  26.599  1.00  0.73           H  
ATOM   2289  HG  LEU A 148      -2.606  18.967  26.183  1.00  0.73           H  
ATOM   2290 1HD1 LEU A 148      -4.019  17.438  24.927  1.00  0.73           H  
ATOM   2291 2HD1 LEU A 148      -2.758  18.085  23.913  1.00  0.73           H  
ATOM   2292 3HD1 LEU A 148      -2.603  16.441  24.540  1.00  0.73           H  
ATOM   2293 1HD2 LEU A 148      -3.604  17.048  27.316  1.00  0.73           H  
ATOM   2294 2HD2 LEU A 148      -2.181  16.072  26.890  1.00  0.73           H  
ATOM   2295 3HD2 LEU A 148      -2.007  17.458  27.992  1.00  0.73           H  
ATOM   2296  N   GLY A 149       1.993  18.904  23.835  1.00  0.74           N  
ATOM   2297  CA  GLY A 149       3.403  19.220  23.956  1.00  0.74           C  
ATOM   2298  C   GLY A 149       4.136  18.037  24.577  1.00  0.74           C  
ATOM   2299  O   GLY A 149       3.627  16.909  24.568  1.00  0.74           O  
ATOM   2300  H   GLY A 149       1.678  18.358  23.049  1.00  0.74           H  
ATOM   2301 1HA  GLY A 149       3.815  19.440  22.970  1.00  0.74           H  
ATOM   2302 2HA  GLY A 149       3.534  20.109  24.572  1.00  0.74           H  
ATOM   2303  N   GLY A 150       5.340  18.293  25.090  1.00  0.76           N  
ATOM   2304  CA  GLY A 150       6.205  17.231  25.599  1.00  0.76           C  
ATOM   2305  C   GLY A 150       7.536  17.771  26.117  1.00  0.76           C  
ATOM   2306  O   GLY A 150       7.736  18.987  26.191  1.00  0.76           O  
ATOM   2307  H   GLY A 150       5.675  19.244  25.105  1.00  0.76           H  
ATOM   2308 1HA  GLY A 150       5.694  16.677  26.387  1.00  0.76           H  
ATOM   2309 2HA  GLY A 150       6.406  16.528  24.792  1.00  0.76           H  
ATOM   2310  N   ALA A 151       8.448  16.859  26.456  1.00  0.79           N  
ATOM   2311  CA  ALA A 151       9.760  17.225  27.004  1.00  0.79           C  
ATOM   2312  C   ALA A 151      10.887  16.392  26.404  1.00  0.79           C  
ATOM   2313  O   ALA A 151      10.710  15.215  26.089  1.00  0.79           O  
ATOM   2314  CB  ALA A 151       9.758  17.033  28.509  1.00  0.79           C  
ATOM   2315  H   ALA A 151       8.177  15.881  26.351  1.00  0.79           H  
ATOM   2316  HA  ALA A 151       9.951  18.271  26.767  1.00  0.79           H  
ATOM   2317 1HB  ALA A 151      10.727  17.323  28.918  1.00  0.79           H  
ATOM   2318 2HB  ALA A 151       8.976  17.647  28.953  1.00  0.79           H  
ATOM   2319 3HB  ALA A 151       9.568  16.003  28.730  1.00  0.79           H  
ATOM   2320  N   ILE A 152      12.066  17.010  26.254  1.00  0.81           N  
ATOM   2321  CA  ILE A 152      13.219  16.305  25.688  1.00  0.81           C  
ATOM   2322  C   ILE A 152      14.467  16.322  26.566  1.00  0.81           C  
ATOM   2323  O   ILE A 152      14.922  17.382  27.002  1.00  0.81           O  
ATOM   2324  CB  ILE A 152      13.604  16.890  24.311  1.00  0.81           C  
ATOM   2325  CG1 ILE A 152      12.436  16.767  23.347  1.00  0.81           C  
ATOM   2326  CG2 ILE A 152      14.798  16.123  23.752  1.00  0.81           C  
ATOM   2327  CD1 ILE A 152      12.640  17.476  22.046  1.00  0.81           C  
ATOM   2328  H   ILE A 152      12.162  17.978  26.527  1.00  0.81           H  
ATOM   2329  HA  ILE A 152      12.942  15.266  25.543  1.00  0.81           H  
ATOM   2330  HB  ILE A 152      13.855  17.945  24.409  1.00  0.81           H  
ATOM   2331 1HG1 ILE A 152      12.283  15.730  23.150  1.00  0.81           H  
ATOM   2332 2HG1 ILE A 152      11.541  17.172  23.804  1.00  0.81           H  
ATOM   2333 1HG2 ILE A 152      15.067  16.524  22.778  1.00  0.81           H  
ATOM   2334 2HG2 ILE A 152      15.648  16.217  24.422  1.00  0.81           H  
ATOM   2335 3HG2 ILE A 152      14.529  15.067  23.652  1.00  0.81           H  
ATOM   2336 1HD1 ILE A 152      11.774  17.329  21.421  1.00  0.81           H  
ATOM   2337 2HD1 ILE A 152      12.782  18.541  22.227  1.00  0.81           H  
ATOM   2338 3HD1 ILE A 152      13.519  17.071  21.548  1.00  0.81           H  
ATOM   2339  N   ALA A 153      15.028  15.139  26.803  1.00  0.84           N  
ATOM   2340  CA  ALA A 153      16.271  14.999  27.550  1.00  0.84           C  
ATOM   2341  C   ALA A 153      17.364  14.474  26.615  1.00  0.84           C  
ATOM   2342  O   ALA A 153      17.051  13.756  25.668  1.00  0.84           O  
ATOM   2343  CB  ALA A 153      16.092  14.037  28.708  1.00  0.84           C  
ATOM   2344  H   ALA A 153      14.570  14.304  26.433  1.00  0.84           H  
ATOM   2345  HA  ALA A 153      16.544  15.974  27.934  1.00  0.84           H  
ATOM   2346 1HB  ALA A 153      17.027  13.946  29.260  1.00  0.84           H  
ATOM   2347 2HB  ALA A 153      15.311  14.409  29.371  1.00  0.84           H  
ATOM   2348 3HB  ALA A 153      15.806  13.057  28.321  1.00  0.84           H  
ATOM   2349  N   PRO A 154      18.652  14.787  26.817  1.00  0.88           N  
ATOM   2350  CA  PRO A 154      19.747  14.138  26.120  1.00  0.88           C  
ATOM   2351  C   PRO A 154      19.565  12.663  26.382  1.00  0.88           C  
ATOM   2352  O   PRO A 154      19.210  12.298  27.502  1.00  0.88           O  
ATOM   2353  CB  PRO A 154      20.981  14.716  26.809  1.00  0.88           C  
ATOM   2354  CG  PRO A 154      20.514  16.077  27.318  1.00  0.88           C  
ATOM   2355  CD  PRO A 154      19.056  15.862  27.733  1.00  0.88           C  
ATOM   2356  HA  PRO A 154      19.710  14.371  25.041  1.00  0.88           H  
ATOM   2357 1HB  PRO A 154      21.308  14.040  27.617  1.00  0.88           H  
ATOM   2358 2HB  PRO A 154      21.813  14.781  26.094  1.00  0.88           H  
ATOM   2359 1HG  PRO A 154      21.149  16.406  28.155  1.00  0.88           H  
ATOM   2360 2HG  PRO A 154      20.622  16.832  26.524  1.00  0.88           H  
ATOM   2361 1HD  PRO A 154      18.980  15.539  28.780  1.00  0.88           H  
ATOM   2362 2HD  PRO A 154      18.501  16.789  27.531  1.00  0.88           H  
ATOM   2363  N   GLY A 155      19.790  11.810  25.397  1.00  0.93           N  
ATOM   2364  CA  GLY A 155      19.558  10.397  25.623  1.00  0.93           C  
ATOM   2365  C   GLY A 155      20.783   9.718  26.162  1.00  0.93           C  
ATOM   2366  O   GLY A 155      21.778  10.377  26.502  1.00  0.93           O  
ATOM   2367  H   GLY A 155      20.086  12.108  24.464  1.00  0.93           H  
ATOM   2368 1HA  GLY A 155      18.734  10.274  26.324  1.00  0.93           H  
ATOM   2369 2HA  GLY A 155      19.257   9.926  24.684  1.00  0.93           H  
ATOM   2370  N   VAL A 156      20.731   8.393  26.196  1.00  0.99           N  
ATOM   2371  CA  VAL A 156      21.830   7.628  26.727  1.00  0.99           C  
ATOM   2372  C   VAL A 156      23.112   7.755  25.958  1.00  0.99           C  
ATOM   2373  O   VAL A 156      24.175   7.911  26.560  1.00  0.99           O  
ATOM   2374  CB  VAL A 156      21.530   6.139  26.735  1.00  0.99           C  
ATOM   2375  CG1 VAL A 156      22.818   5.453  27.077  1.00  0.99           C  
ATOM   2376  CG2 VAL A 156      20.485   5.792  27.753  1.00  0.99           C  
ATOM   2377  H   VAL A 156      19.896   7.920  25.878  1.00  0.99           H  
ATOM   2378  HA  VAL A 156      22.005   7.959  27.749  1.00  0.99           H  
ATOM   2379  HB  VAL A 156      21.204   5.820  25.743  1.00  0.99           H  
ATOM   2380 1HG1 VAL A 156      22.678   4.424  27.083  1.00  0.99           H  
ATOM   2381 2HG1 VAL A 156      23.586   5.689  26.351  1.00  0.99           H  
ATOM   2382 3HG1 VAL A 156      23.141   5.793  28.049  1.00  0.99           H  
ATOM   2383 1HG2 VAL A 156      20.307   4.728  27.765  1.00  0.99           H  
ATOM   2384 2HG2 VAL A 156      20.843   6.079  28.701  1.00  0.99           H  
ATOM   2385 3HG2 VAL A 156      19.557   6.313  27.526  1.00  0.99           H  
ATOM   2386  N   GLN A 157      23.040   7.652  24.631  1.00  1.05           N  
ATOM   2387  CA  GLN A 157      24.274   7.661  23.869  1.00  1.05           C  
ATOM   2388  C   GLN A 157      24.964   8.999  23.975  1.00  1.05           C  
ATOM   2389  O   GLN A 157      26.169   9.073  24.170  1.00  1.05           O  
ATOM   2390  CB  GLN A 157      24.004   7.365  22.401  1.00  1.05           C  
ATOM   2391  CG  GLN A 157      25.266   7.139  21.586  1.00  1.05           C  
ATOM   2392  CD  GLN A 157      25.979   5.885  22.060  1.00  1.05           C  
ATOM   2393  OE1 GLN A 157      25.341   4.825  22.099  1.00  1.05           O  
ATOM   2394  NE2 GLN A 157      27.257   5.959  22.415  1.00  1.05           N  
ATOM   2395  H   GLN A 157      22.145   7.547  24.172  1.00  1.05           H  
ATOM   2396  HA  GLN A 157      24.941   6.899  24.272  1.00  1.05           H  
ATOM   2397 1HB  GLN A 157      23.374   6.479  22.314  1.00  1.05           H  
ATOM   2398 2HB  GLN A 157      23.462   8.200  21.955  1.00  1.05           H  
ATOM   2399 1HG  GLN A 157      25.009   7.023  20.536  1.00  1.05           H  
ATOM   2400 2HG  GLN A 157      25.944   7.992  21.722  1.00  1.05           H  
ATOM   2401 1HE2 GLN A 157      27.717   5.138  22.742  1.00  1.05           H  
ATOM   2402 2HE2 GLN A 157      27.788   6.847  22.378  1.00  1.05           H  
ATOM   2403  N   VAL A 158      24.187  10.067  23.952  1.00  1.11           N  
ATOM   2404  CA  VAL A 158      24.775  11.388  24.035  1.00  1.11           C  
ATOM   2405  C   VAL A 158      25.402  11.618  25.393  1.00  1.11           C  
ATOM   2406  O   VAL A 158      26.540  12.091  25.488  1.00  1.11           O  
ATOM   2407  CB  VAL A 158      23.723  12.455  23.730  1.00  1.11           C  
ATOM   2408  CG1 VAL A 158      24.283  13.841  24.012  1.00  1.11           C  
ATOM   2409  CG2 VAL A 158      23.325  12.331  22.274  1.00  1.11           C  
ATOM   2410  H   VAL A 158      23.189   9.966  23.839  1.00  1.11           H  
ATOM   2411  HA  VAL A 158      25.558  11.459  23.278  1.00  1.11           H  
ATOM   2412  HB  VAL A 158      22.849  12.303  24.372  1.00  1.11           H  
ATOM   2413 1HG1 VAL A 158      23.522  14.589  23.790  1.00  1.11           H  
ATOM   2414 2HG1 VAL A 158      24.566  13.911  25.063  1.00  1.11           H  
ATOM   2415 3HG1 VAL A 158      25.157  14.014  23.387  1.00  1.11           H  
ATOM   2416 1HG2 VAL A 158      22.571  13.081  22.037  1.00  1.11           H  
ATOM   2417 2HG2 VAL A 158      24.202  12.484  21.643  1.00  1.11           H  
ATOM   2418 3HG2 VAL A 158      22.916  11.336  22.094  1.00  1.11           H  
ATOM   2419  N   SER A 159      24.680  11.250  26.450  1.00  1.17           N  
ATOM   2420  CA  SER A 159      25.203  11.416  27.787  1.00  1.17           C  
ATOM   2421  C   SER A 159      26.452  10.557  27.994  1.00  1.17           C  
ATOM   2422  O   SER A 159      27.431  11.010  28.597  1.00  1.17           O  
ATOM   2423  CB  SER A 159      24.127  11.062  28.786  1.00  1.17           C  
ATOM   2424  OG  SER A 159      23.065  11.966  28.689  1.00  1.17           O  
ATOM   2425  H   SER A 159      23.741  10.862  26.335  1.00  1.17           H  
ATOM   2426  HA  SER A 159      25.478  12.462  27.922  1.00  1.17           H  
ATOM   2427 1HB  SER A 159      23.765  10.048  28.593  1.00  1.17           H  
ATOM   2428 2HB  SER A 159      24.540  11.082  29.790  1.00  1.17           H  
ATOM   2429  HG  SER A 159      22.538  11.660  27.917  1.00  1.17           H  
ATOM   2430  N   SER A 160      26.431   9.327  27.468  1.00  1.24           N  
ATOM   2431  CA  SER A 160      27.554   8.416  27.603  1.00  1.24           C  
ATOM   2432  C   SER A 160      28.771   8.950  26.849  1.00  1.24           C  
ATOM   2433  O   SER A 160      29.888   8.944  27.383  1.00  1.24           O  
ATOM   2434  CB  SER A 160      27.160   7.052  27.069  1.00  1.24           C  
ATOM   2435  OG  SER A 160      26.114   6.503  27.835  1.00  1.24           O  
ATOM   2436  H   SER A 160      25.601   8.993  26.983  1.00  1.24           H  
ATOM   2437  HA  SER A 160      27.808   8.327  28.658  1.00  1.24           H  
ATOM   2438 1HB  SER A 160      26.846   7.141  26.028  1.00  1.24           H  
ATOM   2439 2HB  SER A 160      28.026   6.385  27.092  1.00  1.24           H  
ATOM   2440  HG  SER A 160      25.320   7.033  27.597  1.00  1.24           H  
ATOM   2441  N   ASP A 161      28.557   9.470  25.627  1.00  1.29           N  
ATOM   2442  CA  ASP A 161      29.666  10.007  24.856  1.00  1.29           C  
ATOM   2443  C   ASP A 161      30.259  11.194  25.584  1.00  1.29           C  
ATOM   2444  O   ASP A 161      31.480  11.329  25.654  1.00  1.29           O  
ATOM   2445  CB  ASP A 161      29.231  10.470  23.453  1.00  1.29           C  
ATOM   2446  CG  ASP A 161      28.878   9.331  22.440  1.00  1.29           C  
ATOM   2447  OD1 ASP A 161      29.157   8.179  22.704  1.00  1.29           O  
ATOM   2448  OD2 ASP A 161      28.373   9.647  21.383  1.00  1.29           O  
ATOM   2449  H   ASP A 161      27.624   9.460  25.220  1.00  1.29           H  
ATOM   2450  HA  ASP A 161      30.431   9.238  24.757  1.00  1.29           H  
ATOM   2451 1HB  ASP A 161      28.343  11.101  23.561  1.00  1.29           H  
ATOM   2452 2HB  ASP A 161      30.013  11.091  23.021  1.00  1.29           H  
ATOM   2453  N   ALA A 162      29.396  12.040  26.160  1.00  1.34           N  
ATOM   2454  CA  ALA A 162      29.855  13.199  26.904  1.00  1.34           C  
ATOM   2455  C   ALA A 162      30.674  12.780  28.115  1.00  1.34           C  
ATOM   2456  O   ALA A 162      31.686  13.404  28.445  1.00  1.34           O  
ATOM   2457  CB  ALA A 162      28.670  14.036  27.352  1.00  1.34           C  
ATOM   2458  H   ALA A 162      28.391  11.890  26.054  1.00  1.34           H  
ATOM   2459  HA  ALA A 162      30.487  13.794  26.249  1.00  1.34           H  
ATOM   2460 1HB  ALA A 162      29.023  14.914  27.887  1.00  1.34           H  
ATOM   2461 2HB  ALA A 162      28.096  14.345  26.479  1.00  1.34           H  
ATOM   2462 3HB  ALA A 162      28.036  13.444  28.006  1.00  1.34           H  
ATOM   2463  N   ALA A 163      30.246  11.719  28.802  1.00  1.39           N  
ATOM   2464  CA  ALA A 163      30.991  11.271  29.965  1.00  1.39           C  
ATOM   2465  C   ALA A 163      32.386  10.846  29.561  1.00  1.39           C  
ATOM   2466  O   ALA A 163      33.371  11.186  30.216  1.00  1.39           O  
ATOM   2467  CB  ALA A 163      30.274  10.116  30.634  1.00  1.39           C  
ATOM   2468  H   ALA A 163      29.388  11.237  28.528  1.00  1.39           H  
ATOM   2469  HA  ALA A 163      31.076  12.100  30.663  1.00  1.39           H  
ATOM   2470 1HB  ALA A 163      30.831   9.799  31.509  1.00  1.39           H  
ATOM   2471 2HB  ALA A 163      29.274  10.434  30.929  1.00  1.39           H  
ATOM   2472 3HB  ALA A 163      30.195   9.285  29.934  1.00  1.39           H  
ATOM   2473  N   ALA A 164      32.479  10.129  28.447  1.00  1.44           N  
ATOM   2474  CA  ALA A 164      33.773   9.686  27.964  1.00  1.44           C  
ATOM   2475  C   ALA A 164      34.624  10.867  27.488  1.00  1.44           C  
ATOM   2476  O   ALA A 164      35.798  10.993  27.832  1.00  1.44           O  
ATOM   2477  CB  ALA A 164      33.568   8.686  26.849  1.00  1.44           C  
ATOM   2478  H   ALA A 164      31.631   9.860  27.940  1.00  1.44           H  
ATOM   2479  HA  ALA A 164      34.298   9.199  28.782  1.00  1.44           H  
ATOM   2480 1HB  ALA A 164      34.533   8.322  26.504  1.00  1.44           H  
ATOM   2481 2HB  ALA A 164      32.977   7.857  27.237  1.00  1.44           H  
ATOM   2482 3HB  ALA A 164      33.035   9.161  26.026  1.00  1.44           H  
ATOM   2483  N   ALA A 165      34.003  11.788  26.752  1.00  1.49           N  
ATOM   2484  CA  ALA A 165      34.703  12.937  26.192  1.00  1.49           C  
ATOM   2485  C   ALA A 165      35.328  13.812  27.263  1.00  1.49           C  
ATOM   2486  O   ALA A 165      36.419  14.356  27.080  1.00  1.49           O  
ATOM   2487  CB  ALA A 165      33.733  13.774  25.380  1.00  1.49           C  
ATOM   2488  H   ALA A 165      33.024  11.660  26.522  1.00  1.49           H  
ATOM   2489  HA  ALA A 165      35.494  12.567  25.545  1.00  1.49           H  
ATOM   2490 1HB  ALA A 165      34.261  14.616  24.937  1.00  1.49           H  
ATOM   2491 2HB  ALA A 165      33.295  13.159  24.594  1.00  1.49           H  
ATOM   2492 3HB  ALA A 165      32.945  14.140  26.034  1.00  1.49           H  
ATOM   2493  N   ARG A 166      34.643  13.932  28.388  1.00  1.54           N  
ATOM   2494  CA  ARG A 166      35.082  14.768  29.486  1.00  1.54           C  
ATOM   2495  C   ARG A 166      36.125  14.140  30.415  1.00  1.54           C  
ATOM   2496  O   ARG A 166      36.613  14.823  31.320  1.00  1.54           O  
ATOM   2497  CB  ARG A 166      33.874  15.220  30.279  1.00  1.54           C  
ATOM   2498  CG  ARG A 166      32.947  16.153  29.491  1.00  1.54           C  
ATOM   2499  CD  ARG A 166      31.690  16.462  30.215  1.00  1.54           C  
ATOM   2500  NE  ARG A 166      30.840  15.292  30.366  1.00  1.54           N  
ATOM   2501  CZ  ARG A 166      29.702  15.272  31.098  1.00  1.54           C  
ATOM   2502  NH1 ARG A 166      29.311  16.362  31.722  1.00  1.54           N  
ATOM   2503  NH2 ARG A 166      28.977  14.173  31.196  1.00  1.54           N  
ATOM   2504  H   ARG A 166      33.738  13.464  28.471  1.00  1.54           H  
ATOM   2505  HA  ARG A 166      35.530  15.659  29.050  1.00  1.54           H  
ATOM   2506 1HB  ARG A 166      33.290  14.341  30.569  1.00  1.54           H  
ATOM   2507 2HB  ARG A 166      34.190  15.727  31.187  1.00  1.54           H  
ATOM   2508 1HG  ARG A 166      33.467  17.091  29.302  1.00  1.54           H  
ATOM   2509 2HG  ARG A 166      32.691  15.691  28.539  1.00  1.54           H  
ATOM   2510 1HD  ARG A 166      31.927  16.841  31.208  1.00  1.54           H  
ATOM   2511 2HD  ARG A 166      31.133  17.217  29.662  1.00  1.54           H  
ATOM   2512  HE  ARG A 166      31.130  14.431  29.874  1.00  1.54           H  
ATOM   2513 1HH1 ARG A 166      29.860  17.207  31.652  1.00  1.54           H  
ATOM   2514 2HH1 ARG A 166      28.463  16.355  32.270  1.00  1.54           H  
ATOM   2515 1HH2 ARG A 166      29.269  13.325  30.729  1.00  1.54           H  
ATOM   2516 2HH2 ARG A 166      28.131  14.175  31.744  1.00  1.54           H  
ATOM   2517  N   SER A 167      36.458  12.853  30.244  1.00  1.57           N  
ATOM   2518  CA  SER A 167      37.439  12.260  31.148  1.00  1.57           C  
ATOM   2519  C   SER A 167      38.201  11.081  30.587  1.00  1.57           C  
ATOM   2520  O   SER A 167      37.644  10.059  30.200  1.00  1.57           O  
ATOM   2521  CB  SER A 167      36.797  11.806  32.436  1.00  1.57           C  
ATOM   2522  OG  SER A 167      37.764  11.190  33.284  1.00  1.57           O  
ATOM   2523  H   SER A 167      36.066  12.302  29.475  1.00  1.57           H  
ATOM   2524  HA  SER A 167      38.169  13.033  31.389  1.00  1.57           H  
ATOM   2525 1HB  SER A 167      36.358  12.664  32.944  1.00  1.57           H  
ATOM   2526 2HB  SER A 167      35.992  11.107  32.217  1.00  1.57           H  
ATOM   2527  HG  SER A 167      37.363  11.173  34.163  1.00  1.57           H  
ATOM   2528  N   ALA A 168      39.517  11.161  30.718  1.00  1.56           N  
ATOM   2529  CA  ALA A 168      40.426  10.101  30.299  1.00  1.56           C  
ATOM   2530  C   ALA A 168      40.173   8.796  31.054  1.00  1.56           C  
ATOM   2531  O   ALA A 168      40.610   7.730  30.620  1.00  1.56           O  
ATOM   2532  CB  ALA A 168      41.864  10.536  30.512  1.00  1.56           C  
ATOM   2533  H   ALA A 168      39.907  12.017  31.085  1.00  1.56           H  
ATOM   2534  HA  ALA A 168      40.256   9.913  29.238  1.00  1.56           H  
ATOM   2535 1HB  ALA A 168      42.535   9.750  30.169  1.00  1.56           H  
ATOM   2536 2HB  ALA A 168      42.056  11.449  29.949  1.00  1.56           H  
ATOM   2537 3HB  ALA A 168      42.032  10.720  31.573  1.00  1.56           H  
ATOM   2538  N   ALA A 169      39.537   8.883  32.227  1.00  1.50           N  
ATOM   2539  CA  ALA A 169      39.287   7.708  33.041  1.00  1.50           C  
ATOM   2540  C   ALA A 169      38.068   6.908  32.584  1.00  1.50           C  
ATOM   2541  O   ALA A 169      37.840   5.802  33.080  1.00  1.50           O  
ATOM   2542  CB  ALA A 169      39.084   8.122  34.484  1.00  1.50           C  
ATOM   2543  H   ALA A 169      39.154   9.777  32.539  1.00  1.50           H  
ATOM   2544  HA  ALA A 169      40.160   7.060  32.970  1.00  1.50           H  
ATOM   2545 1HB  ALA A 169      38.931   7.236  35.098  1.00  1.50           H  
ATOM   2546 2HB  ALA A 169      39.962   8.663  34.835  1.00  1.50           H  
ATOM   2547 3HB  ALA A 169      38.208   8.765  34.550  1.00  1.50           H  
ATOM   2548  N   LEU A 170      37.256   7.472  31.688  1.00  1.41           N  
ATOM   2549  CA  LEU A 170      36.035   6.792  31.290  1.00  1.41           C  
ATOM   2550  C   LEU A 170      36.081   6.318  29.838  1.00  1.41           C  
ATOM   2551  O   LEU A 170      36.584   7.007  28.954  1.00  1.41           O  
ATOM   2552  CB  LEU A 170      34.855   7.728  31.526  1.00  1.41           C  
ATOM   2553  CG  LEU A 170      34.709   8.242  32.980  1.00  1.41           C  
ATOM   2554  CD1 LEU A 170      33.527   9.174  33.051  1.00  1.41           C  
ATOM   2555  CD2 LEU A 170      34.554   7.084  33.949  1.00  1.41           C  
ATOM   2556  H   LEU A 170      37.480   8.376  31.267  1.00  1.41           H  
ATOM   2557  HA  LEU A 170      35.902   5.916  31.922  1.00  1.41           H  
ATOM   2558 1HB  LEU A 170      34.987   8.605  30.895  1.00  1.41           H  
ATOM   2559 2HB  LEU A 170      33.945   7.233  31.237  1.00  1.41           H  
ATOM   2560  HG  LEU A 170      35.602   8.808  33.245  1.00  1.41           H  
ATOM   2561 1HD1 LEU A 170      33.429   9.562  34.063  1.00  1.41           H  
ATOM   2562 2HD1 LEU A 170      33.676   9.998  32.363  1.00  1.41           H  
ATOM   2563 3HD1 LEU A 170      32.625   8.631  32.780  1.00  1.41           H  
ATOM   2564 1HD2 LEU A 170      34.467   7.472  34.962  1.00  1.41           H  
ATOM   2565 2HD2 LEU A 170      33.671   6.526  33.710  1.00  1.41           H  
ATOM   2566 3HD2 LEU A 170      35.420   6.429  33.888  1.00  1.41           H  
ATOM   2567  N   ARG A 171      35.517   5.146  29.592  1.00  1.29           N  
ATOM   2568  CA  ARG A 171      35.443   4.590  28.247  1.00  1.29           C  
ATOM   2569  C   ARG A 171      34.115   4.967  27.621  1.00  1.29           C  
ATOM   2570  O   ARG A 171      33.197   5.346  28.332  1.00  1.29           O  
ATOM   2571  CB  ARG A 171      35.589   3.073  28.273  1.00  1.29           C  
ATOM   2572  CG  ARG A 171      36.920   2.554  28.783  1.00  1.29           C  
ATOM   2573  CD  ARG A 171      36.974   1.070  28.711  1.00  1.29           C  
ATOM   2574  NE  ARG A 171      38.191   0.528  29.285  1.00  1.29           N  
ATOM   2575  CZ  ARG A 171      38.490  -0.786  29.330  1.00  1.29           C  
ATOM   2576  NH1 ARG A 171      37.662  -1.668  28.814  1.00  1.29           N  
ATOM   2577  NH2 ARG A 171      39.616  -1.188  29.892  1.00  1.29           N  
ATOM   2578  H   ARG A 171      35.127   4.621  30.363  1.00  1.29           H  
ATOM   2579  HA  ARG A 171      36.249   5.010  27.644  1.00  1.29           H  
ATOM   2580 1HB  ARG A 171      34.824   2.647  28.911  1.00  1.29           H  
ATOM   2581 2HB  ARG A 171      35.437   2.673  27.272  1.00  1.29           H  
ATOM   2582 1HG  ARG A 171      37.728   2.962  28.175  1.00  1.29           H  
ATOM   2583 2HG  ARG A 171      37.055   2.858  29.823  1.00  1.29           H  
ATOM   2584 1HD  ARG A 171      36.136   0.658  29.251  1.00  1.29           H  
ATOM   2585 2HD  ARG A 171      36.921   0.756  27.669  1.00  1.29           H  
ATOM   2586  HE  ARG A 171      38.852   1.177  29.691  1.00  1.29           H  
ATOM   2587 1HH1 ARG A 171      36.808  -1.362  28.371  1.00  1.29           H  
ATOM   2588 2HH1 ARG A 171      37.888  -2.652  28.848  1.00  1.29           H  
ATOM   2589 1HH2 ARG A 171      40.254  -0.511  30.288  1.00  1.29           H  
ATOM   2590 2HH2 ARG A 171      39.840  -2.172  29.925  1.00  1.29           H  
ATOM   2591  N   ARG A 172      33.995   4.842  26.301  1.00  1.17           N  
ATOM   2592  CA  ARG A 172      32.714   5.104  25.634  1.00  1.17           C  
ATOM   2593  C   ARG A 172      31.549   4.356  26.281  1.00  1.17           C  
ATOM   2594  O   ARG A 172      30.526   4.959  26.591  1.00  1.17           O  
ATOM   2595  CB  ARG A 172      32.814   4.684  24.172  1.00  1.17           C  
ATOM   2596  CG  ARG A 172      31.524   4.776  23.348  1.00  1.17           C  
ATOM   2597  CD  ARG A 172      31.773   4.320  21.941  1.00  1.17           C  
ATOM   2598  NE  ARG A 172      30.547   4.155  21.153  1.00  1.17           N  
ATOM   2599  CZ  ARG A 172      29.941   5.130  20.436  1.00  1.17           C  
ATOM   2600  NH1 ARG A 172      30.432   6.350  20.430  1.00  1.17           N  
ATOM   2601  NH2 ARG A 172      28.850   4.861  19.740  1.00  1.17           N  
ATOM   2602  H   ARG A 172      34.792   4.558  25.753  1.00  1.17           H  
ATOM   2603  HA  ARG A 172      32.506   6.169  25.678  1.00  1.17           H  
ATOM   2604 1HB  ARG A 172      33.563   5.296  23.673  1.00  1.17           H  
ATOM   2605 2HB  ARG A 172      33.149   3.649  24.115  1.00  1.17           H  
ATOM   2606 1HG  ARG A 172      30.759   4.130  23.791  1.00  1.17           H  
ATOM   2607 2HG  ARG A 172      31.161   5.810  23.327  1.00  1.17           H  
ATOM   2608 1HD  ARG A 172      32.404   5.048  21.433  1.00  1.17           H  
ATOM   2609 2HD  ARG A 172      32.282   3.356  21.967  1.00  1.17           H  
ATOM   2610  HE  ARG A 172      30.128   3.208  21.149  1.00  1.17           H  
ATOM   2611 1HH1 ARG A 172      31.254   6.570  20.972  1.00  1.17           H  
ATOM   2612 2HH1 ARG A 172      29.970   7.084  19.907  1.00  1.17           H  
ATOM   2613 1HH2 ARG A 172      28.462   3.924  19.739  1.00  1.17           H  
ATOM   2614 2HH2 ARG A 172      28.400   5.593  19.213  1.00  1.17           H  
ATOM   2615  N   VAL A 173      31.741   3.050  26.496  1.00  1.06           N  
ATOM   2616  CA  VAL A 173      30.768   2.123  27.084  1.00  1.06           C  
ATOM   2617  C   VAL A 173      29.442   2.032  26.323  1.00  1.06           C  
ATOM   2618  O   VAL A 173      28.679   2.987  26.233  1.00  1.06           O  
ATOM   2619  CB  VAL A 173      30.499   2.488  28.554  1.00  1.06           C  
ATOM   2620  CG1 VAL A 173      29.437   1.585  29.136  1.00  1.06           C  
ATOM   2621  CG2 VAL A 173      31.784   2.346  29.322  1.00  1.06           C  
ATOM   2622  H   VAL A 173      32.631   2.671  26.218  1.00  1.06           H  
ATOM   2623  HA  VAL A 173      31.218   1.131  27.078  1.00  1.06           H  
ATOM   2624  HB  VAL A 173      30.133   3.513  28.627  1.00  1.06           H  
ATOM   2625 1HG1 VAL A 173      29.260   1.845  30.174  1.00  1.06           H  
ATOM   2626 2HG1 VAL A 173      28.508   1.695  28.574  1.00  1.06           H  
ATOM   2627 3HG1 VAL A 173      29.773   0.559  29.071  1.00  1.06           H  
ATOM   2628 1HG2 VAL A 173      31.615   2.586  30.348  1.00  1.06           H  
ATOM   2629 2HG2 VAL A 173      32.144   1.344  29.247  1.00  1.06           H  
ATOM   2630 3HG2 VAL A 173      32.512   3.012  28.917  1.00  1.06           H  
ATOM   2631  N   GLU A 174      29.157   0.851  25.790  1.00  0.97           N  
ATOM   2632  CA  GLU A 174      27.911   0.650  25.061  1.00  0.97           C  
ATOM   2633  C   GLU A 174      26.758   0.442  26.042  1.00  0.97           C  
ATOM   2634  O   GLU A 174      26.948  -0.143  27.113  1.00  0.97           O  
ATOM   2635  CB  GLU A 174      28.034  -0.566  24.137  1.00  0.97           C  
ATOM   2636  CG  GLU A 174      29.148  -0.465  23.076  1.00  0.97           C  
ATOM   2637  CD  GLU A 174      28.902   0.574  22.006  1.00  0.97           C  
ATOM   2638  OE1 GLU A 174      27.848   0.567  21.421  1.00  0.97           O  
ATOM   2639  OE2 GLU A 174      29.792   1.366  21.766  1.00  0.97           O  
ATOM   2640  H   GLU A 174      29.811   0.090  25.886  1.00  0.97           H  
ATOM   2641  HA  GLU A 174      27.704   1.540  24.463  1.00  0.97           H  
ATOM   2642 1HB  GLU A 174      28.222  -1.457  24.737  1.00  0.97           H  
ATOM   2643 2HB  GLU A 174      27.088  -0.721  23.618  1.00  0.97           H  
ATOM   2644 1HG  GLU A 174      30.084  -0.223  23.581  1.00  0.97           H  
ATOM   2645 2HG  GLU A 174      29.267  -1.439  22.604  1.00  0.97           H  
ATOM   2646  N   LEU A 175      25.543   0.837  25.655  1.00  0.90           N  
ATOM   2647  CA  LEU A 175      24.384   0.619  26.523  1.00  0.90           C  
ATOM   2648  C   LEU A 175      23.928  -0.826  26.539  1.00  0.90           C  
ATOM   2649  O   LEU A 175      22.958  -1.198  25.894  1.00  0.90           O  
ATOM   2650  CB  LEU A 175      23.199   1.484  26.079  1.00  0.90           C  
ATOM   2651  CG  LEU A 175      21.894   1.347  26.953  1.00  0.90           C  
ATOM   2652  CD1 LEU A 175      22.141   1.804  28.366  1.00  0.90           C  
ATOM   2653  CD2 LEU A 175      20.755   2.146  26.313  1.00  0.90           C  
ATOM   2654  H   LEU A 175      25.431   1.301  24.764  1.00  0.90           H  
ATOM   2655  HA  LEU A 175      24.662   0.899  27.540  1.00  0.90           H  
ATOM   2656 1HB  LEU A 175      23.511   2.521  26.089  1.00  0.90           H  
ATOM   2657 2HB  LEU A 175      22.941   1.218  25.056  1.00  0.90           H  
ATOM   2658  HG  LEU A 175      21.617   0.302  27.003  1.00  0.90           H  
ATOM   2659 1HD1 LEU A 175      21.234   1.685  28.936  1.00  0.90           H  
ATOM   2660 2HD1 LEU A 175      22.938   1.204  28.806  1.00  0.90           H  
ATOM   2661 3HD1 LEU A 175      22.420   2.811  28.393  1.00  0.90           H  
ATOM   2662 1HD2 LEU A 175      19.855   2.030  26.908  1.00  0.90           H  
ATOM   2663 2HD2 LEU A 175      21.009   3.178  26.254  1.00  0.90           H  
ATOM   2664 3HD2 LEU A 175      20.574   1.787  25.321  1.00  0.90           H  
ATOM   2665  N   ALA A 176      24.640  -1.626  27.293  1.00  0.84           N  
ATOM   2666  CA  ALA A 176      24.348  -3.037  27.423  1.00  0.84           C  
ATOM   2667  C   ALA A 176      23.780  -3.294  28.792  1.00  0.84           C  
ATOM   2668  O   ALA A 176      24.058  -2.557  29.735  1.00  0.84           O  
ATOM   2669  CB  ALA A 176      25.594  -3.868  27.205  1.00  0.84           C  
ATOM   2670  H   ALA A 176      25.452  -1.220  27.752  1.00  0.84           H  
ATOM   2671  HA  ALA A 176      23.598  -3.310  26.681  1.00  0.84           H  
ATOM   2672 1HB  ALA A 176      25.347  -4.924  27.308  1.00  0.84           H  
ATOM   2673 2HB  ALA A 176      25.990  -3.679  26.209  1.00  0.84           H  
ATOM   2674 3HB  ALA A 176      26.329  -3.598  27.947  1.00  0.84           H  
ATOM   2675  N   ARG A 177      22.978  -4.334  28.926  1.00  0.80           N  
ATOM   2676  CA  ARG A 177      22.513  -4.666  30.254  1.00  0.80           C  
ATOM   2677  C   ARG A 177      23.743  -5.122  31.050  1.00  0.80           C  
ATOM   2678  O   ARG A 177      24.505  -5.942  30.538  1.00  0.80           O  
ATOM   2679  CB  ARG A 177      21.460  -5.764  30.203  1.00  0.80           C  
ATOM   2680  CG  ARG A 177      20.837  -6.084  31.539  1.00  0.80           C  
ATOM   2681  CD  ARG A 177      19.752  -7.080  31.448  1.00  0.80           C  
ATOM   2682  NE  ARG A 177      19.193  -7.334  32.756  1.00  0.80           N  
ATOM   2683  CZ  ARG A 177      18.267  -6.543  33.332  1.00  0.80           C  
ATOM   2684  NH1 ARG A 177      17.829  -5.482  32.711  1.00  0.80           N  
ATOM   2685  NH2 ARG A 177      17.788  -6.796  34.530  1.00  0.80           N  
ATOM   2686  H   ARG A 177      22.727  -4.902  28.129  1.00  0.80           H  
ATOM   2687  HA  ARG A 177      22.064  -3.778  30.683  1.00  0.80           H  
ATOM   2688 1HB  ARG A 177      20.659  -5.472  29.525  1.00  0.80           H  
ATOM   2689 2HB  ARG A 177      21.904  -6.681  29.816  1.00  0.80           H  
ATOM   2690 1HG  ARG A 177      21.608  -6.471  32.215  1.00  0.80           H  
ATOM   2691 2HG  ARG A 177      20.408  -5.178  31.959  1.00  0.80           H  
ATOM   2692 1HD  ARG A 177      18.959  -6.712  30.797  1.00  0.80           H  
ATOM   2693 2HD  ARG A 177      20.146  -8.017  31.056  1.00  0.80           H  
ATOM   2694  HE  ARG A 177      19.519  -8.142  33.270  1.00  0.80           H  
ATOM   2695 1HH1 ARG A 177      18.171  -5.239  31.793  1.00  0.80           H  
ATOM   2696 2HH1 ARG A 177      17.139  -4.894  33.197  1.00  0.80           H  
ATOM   2697 1HH2 ARG A 177      18.097  -7.601  35.054  1.00  0.80           H  
ATOM   2698 2HH2 ARG A 177      17.097  -6.131  34.914  1.00  0.80           H  
ATOM   2699  N   PRO A 178      23.995  -4.597  32.261  1.00  0.78           N  
ATOM   2700  CA  PRO A 178      25.127  -4.938  33.099  1.00  0.78           C  
ATOM   2701  C   PRO A 178      24.995  -6.323  33.703  1.00  0.78           C  
ATOM   2702  O   PRO A 178      23.888  -6.821  33.901  1.00  0.78           O  
ATOM   2703  CB  PRO A 178      25.073  -3.865  34.177  1.00  0.78           C  
ATOM   2704  CG  PRO A 178      23.624  -3.490  34.270  1.00  0.78           C  
ATOM   2705  CD  PRO A 178      23.116  -3.560  32.851  1.00  0.78           C  
ATOM   2706  HA  PRO A 178      26.052  -4.857  32.509  1.00  0.78           H  
ATOM   2707 1HB  PRO A 178      25.474  -4.255  35.101  1.00  0.78           H  
ATOM   2708 2HB  PRO A 178      25.716  -3.015  33.894  1.00  0.78           H  
ATOM   2709 1HG  PRO A 178      23.105  -4.185  34.946  1.00  0.78           H  
ATOM   2710 2HG  PRO A 178      23.534  -2.510  34.707  1.00  0.78           H  
ATOM   2711 1HD  PRO A 178      22.073  -3.858  32.878  1.00  0.78           H  
ATOM   2712 2HD  PRO A 178      23.275  -2.593  32.343  1.00  0.78           H  
ATOM   2713  N   ARG A 179      26.128  -6.900  34.101  1.00  0.78           N  
ATOM   2714  CA  ARG A 179      26.153  -8.181  34.811  1.00  0.78           C  
ATOM   2715  C   ARG A 179      25.981  -7.992  36.325  1.00  0.78           C  
ATOM   2716  O   ARG A 179      25.926  -8.955  37.091  1.00  0.78           O  
ATOM   2717  CB  ARG A 179      27.462  -8.897  34.530  1.00  0.78           C  
ATOM   2718  CG  ARG A 179      27.652  -9.326  33.080  1.00  0.78           C  
ATOM   2719  CD  ARG A 179      28.973  -9.978  32.861  1.00  0.78           C  
ATOM   2720  NE  ARG A 179      29.148 -10.402  31.473  1.00  0.78           N  
ATOM   2721  CZ  ARG A 179      30.252 -11.004  30.985  1.00  0.78           C  
ATOM   2722  NH1 ARG A 179      31.275 -11.246  31.775  1.00  0.78           N  
ATOM   2723  NH2 ARG A 179      30.306 -11.350  29.711  1.00  0.78           N  
ATOM   2724  H   ARG A 179      27.012  -6.448  33.896  1.00  0.78           H  
ATOM   2725  HA  ARG A 179      25.332  -8.796  34.441  1.00  0.78           H  
ATOM   2726 1HB  ARG A 179      28.295  -8.245  34.795  1.00  0.78           H  
ATOM   2727 2HB  ARG A 179      27.534  -9.785  35.154  1.00  0.78           H  
ATOM   2728 1HG  ARG A 179      26.869 -10.031  32.804  1.00  0.78           H  
ATOM   2729 2HG  ARG A 179      27.594  -8.447  32.435  1.00  0.78           H  
ATOM   2730 1HD  ARG A 179      29.769  -9.269  33.107  1.00  0.78           H  
ATOM   2731 2HD  ARG A 179      29.058 -10.855  33.500  1.00  0.78           H  
ATOM   2732  HE  ARG A 179      28.384 -10.233  30.832  1.00  0.78           H  
ATOM   2733 1HH1 ARG A 179      31.235 -10.977  32.750  1.00  0.78           H  
ATOM   2734 2HH1 ARG A 179      32.102 -11.696  31.409  1.00  0.78           H  
ATOM   2735 1HH2 ARG A 179      29.520 -11.163  29.103  1.00  0.78           H  
ATOM   2736 2HH2 ARG A 179      31.131 -11.799  29.345  1.00  0.78           H  
ATOM   2737  N   SER A 180      25.905  -6.732  36.732  1.00  0.81           N  
ATOM   2738  CA  SER A 180      25.731  -6.297  38.112  1.00  0.81           C  
ATOM   2739  C   SER A 180      25.156  -4.886  38.149  1.00  0.81           C  
ATOM   2740  O   SER A 180      25.670  -3.990  37.489  1.00  0.81           O  
ATOM   2741  CB  SER A 180      27.054  -6.333  38.854  1.00  0.81           C  
ATOM   2742  OG  SER A 180      26.915  -5.785  40.146  1.00  0.81           O  
ATOM   2743  H   SER A 180      25.963  -6.025  36.019  1.00  0.81           H  
ATOM   2744  HA  SER A 180      25.028  -6.970  38.605  1.00  0.81           H  
ATOM   2745 1HB  SER A 180      27.400  -7.364  38.931  1.00  0.81           H  
ATOM   2746 2HB  SER A 180      27.801  -5.788  38.292  1.00  0.81           H  
ATOM   2747  HG  SER A 180      26.398  -6.433  40.646  1.00  0.81           H  
ATOM   2748  N   VAL A 181      24.142  -4.669  38.985  1.00  0.88           N  
ATOM   2749  CA  VAL A 181      23.521  -3.347  39.105  1.00  0.88           C  
ATOM   2750  C   VAL A 181      24.526  -2.328  39.627  1.00  0.88           C  
ATOM   2751  O   VAL A 181      24.531  -1.172  39.217  1.00  0.88           O  
ATOM   2752  CB  VAL A 181      22.308  -3.386  40.040  1.00  0.88           C  
ATOM   2753  CG1 VAL A 181      21.795  -1.969  40.257  1.00  0.88           C  
ATOM   2754  CG2 VAL A 181      21.247  -4.280  39.447  1.00  0.88           C  
ATOM   2755  H   VAL A 181      23.771  -5.441  39.519  1.00  0.88           H  
ATOM   2756  HA  VAL A 181      23.187  -3.030  38.116  1.00  0.88           H  
ATOM   2757  HB  VAL A 181      22.610  -3.775  41.012  1.00  0.88           H  
ATOM   2758 1HG1 VAL A 181      20.940  -1.990  40.931  1.00  0.88           H  
ATOM   2759 2HG1 VAL A 181      22.586  -1.359  40.691  1.00  0.88           H  
ATOM   2760 3HG1 VAL A 181      21.490  -1.542  39.299  1.00  0.88           H  
ATOM   2761 1HG2 VAL A 181      20.382  -4.313  40.109  1.00  0.88           H  
ATOM   2762 2HG2 VAL A 181      20.954  -3.893  38.493  1.00  0.88           H  
ATOM   2763 3HG2 VAL A 181      21.646  -5.285  39.320  1.00  0.88           H  
ATOM   2764  N   VAL A 182      25.341  -2.750  40.584  1.00  0.98           N  
ATOM   2765  CA  VAL A 182      26.372  -1.886  41.127  1.00  0.98           C  
ATOM   2766  C   VAL A 182      27.538  -1.795  40.146  1.00  0.98           C  
ATOM   2767  O   VAL A 182      28.039  -0.706  39.861  1.00  0.98           O  
ATOM   2768  CB  VAL A 182      26.868  -2.424  42.474  1.00  0.98           C  
ATOM   2769  CG1 VAL A 182      28.045  -1.594  42.957  1.00  0.98           C  
ATOM   2770  CG2 VAL A 182      25.720  -2.392  43.470  1.00  0.98           C  
ATOM   2771  H   VAL A 182      25.269  -3.704  40.900  1.00  0.98           H  
ATOM   2772  HA  VAL A 182      25.955  -0.890  41.273  1.00  0.98           H  
ATOM   2773  HB  VAL A 182      27.218  -3.450  42.347  1.00  0.98           H  
ATOM   2774 1HG1 VAL A 182      28.402  -1.987  43.908  1.00  0.98           H  
ATOM   2775 2HG1 VAL A 182      28.850  -1.648  42.216  1.00  0.98           H  
ATOM   2776 3HG1 VAL A 182      27.735  -0.560  43.084  1.00  0.98           H  
ATOM   2777 1HG2 VAL A 182      26.059  -2.781  44.430  1.00  0.98           H  
ATOM   2778 2HG2 VAL A 182      25.376  -1.365  43.595  1.00  0.98           H  
ATOM   2779 3HG2 VAL A 182      24.899  -3.007  43.098  1.00  0.98           H  
ATOM   2780  N   GLY A 183      27.955  -2.955  39.635  1.00  1.10           N  
ATOM   2781  CA  GLY A 183      29.043  -3.048  38.674  1.00  1.10           C  
ATOM   2782  C   GLY A 183      30.335  -3.495  39.336  1.00  1.10           C  
ATOM   2783  O   GLY A 183      30.701  -2.998  40.402  1.00  1.10           O  
ATOM   2784  H   GLY A 183      27.501  -3.823  39.911  1.00  1.10           H  
ATOM   2785 1HA  GLY A 183      28.770  -3.758  37.898  1.00  1.10           H  
ATOM   2786 2HA  GLY A 183      29.184  -2.091  38.183  1.00  1.10           H  
ATOM   2787  N   LYS A 184      31.043  -4.434  38.699  1.00  1.22           N  
ATOM   2788  CA  LYS A 184      32.300  -4.946  39.252  1.00  1.22           C  
ATOM   2789  C   LYS A 184      33.508  -4.137  38.781  1.00  1.22           C  
ATOM   2790  O   LYS A 184      34.627  -4.322  39.264  1.00  1.22           O  
ATOM   2791  CB  LYS A 184      32.479  -6.414  38.876  1.00  1.22           C  
ATOM   2792  CG  LYS A 184      31.427  -7.345  39.480  1.00  1.22           C  
ATOM   2793  CD  LYS A 184      31.657  -8.793  39.068  1.00  1.22           C  
ATOM   2794  CE  LYS A 184      30.606  -9.716  39.671  1.00  1.22           C  
ATOM   2795  NZ  LYS A 184      30.810 -11.135  39.260  1.00  1.22           N  
ATOM   2796  H   LYS A 184      30.700  -4.829  37.816  1.00  1.22           H  
ATOM   2797  HA  LYS A 184      32.253  -4.871  40.338  1.00  1.22           H  
ATOM   2798 1HB  LYS A 184      32.430  -6.515  37.788  1.00  1.22           H  
ATOM   2799 2HB  LYS A 184      33.462  -6.755  39.194  1.00  1.22           H  
ATOM   2800 1HG  LYS A 184      31.448  -7.267  40.566  1.00  1.22           H  
ATOM   2801 2HG  LYS A 184      30.439  -7.033  39.127  1.00  1.22           H  
ATOM   2802 1HD  LYS A 184      31.608  -8.863  37.978  1.00  1.22           H  
ATOM   2803 2HD  LYS A 184      32.646  -9.114  39.392  1.00  1.22           H  
ATOM   2804 1HE  LYS A 184      30.655  -9.652  40.757  1.00  1.22           H  
ATOM   2805 2HE  LYS A 184      29.617  -9.391  39.341  1.00  1.22           H  
ATOM   2806 1HZ  LYS A 184      30.094 -11.713  39.678  1.00  1.22           H  
ATOM   2807 2HZ  LYS A 184      30.754 -11.207  38.254  1.00  1.22           H  
ATOM   2808 3HZ  LYS A 184      31.718 -11.448  39.570  1.00  1.22           H  
ATOM   2809  N   ASN A 185      33.279  -3.257  37.817  1.00  1.30           N  
ATOM   2810  CA  ASN A 185      34.331  -2.424  37.246  1.00  1.30           C  
ATOM   2811  C   ASN A 185      33.732  -1.161  36.652  1.00  1.30           C  
ATOM   2812  O   ASN A 185      32.509  -1.021  36.592  1.00  1.30           O  
ATOM   2813  CB  ASN A 185      35.136  -3.191  36.204  1.00  1.30           C  
ATOM   2814  CG  ASN A 185      34.343  -3.647  34.995  1.00  1.30           C  
ATOM   2815  OD1 ASN A 185      33.767  -2.836  34.244  1.00  1.30           O  
ATOM   2816  ND2 ASN A 185      34.315  -4.945  34.785  1.00  1.30           N  
ATOM   2817  H   ASN A 185      32.333  -3.170  37.482  1.00  1.30           H  
ATOM   2818  HA  ASN A 185      35.005  -2.115  38.048  1.00  1.30           H  
ATOM   2819 1HB  ASN A 185      35.962  -2.571  35.859  1.00  1.30           H  
ATOM   2820 2HB  ASN A 185      35.577  -4.071  36.675  1.00  1.30           H  
ATOM   2821 1HD2 ASN A 185      33.817  -5.321  33.997  1.00  1.30           H  
ATOM   2822 2HD2 ASN A 185      34.793  -5.565  35.409  1.00  1.30           H  
ATOM   2823  N   THR A 186      34.586  -0.288  36.126  1.00  1.33           N  
ATOM   2824  CA  THR A 186      34.138   0.967  35.533  1.00  1.33           C  
ATOM   2825  C   THR A 186      33.125   0.795  34.417  1.00  1.33           C  
ATOM   2826  O   THR A 186      32.196   1.592  34.306  1.00  1.33           O  
ATOM   2827  CB  THR A 186      35.321   1.774  34.975  1.00  1.33           C  
ATOM   2828  OG1 THR A 186      36.216   2.115  36.043  1.00  1.33           O  
ATOM   2829  CG2 THR A 186      34.813   3.053  34.272  1.00  1.33           C  
ATOM   2830  H   THR A 186      35.576  -0.476  36.180  1.00  1.33           H  
ATOM   2831  HA  THR A 186      33.665   1.557  36.319  1.00  1.33           H  
ATOM   2832  HB  THR A 186      35.858   1.166  34.248  1.00  1.33           H  
ATOM   2833  HG1 THR A 186      36.922   2.676  35.699  1.00  1.33           H  
ATOM   2834 1HG2 THR A 186      35.660   3.615  33.872  1.00  1.33           H  
ATOM   2835 2HG2 THR A 186      34.145   2.775  33.456  1.00  1.33           H  
ATOM   2836 3HG2 THR A 186      34.273   3.675  34.984  1.00  1.33           H  
ATOM   2837  N   VAL A 187      33.321  -0.190  33.546  1.00  1.30           N  
ATOM   2838  CA  VAL A 187      32.413  -0.327  32.424  1.00  1.30           C  
ATOM   2839  C   VAL A 187      31.060  -0.752  32.914  1.00  1.30           C  
ATOM   2840  O   VAL A 187      30.052  -0.149  32.557  1.00  1.30           O  
ATOM   2841  CB  VAL A 187      32.940  -1.340  31.402  1.00  1.30           C  
ATOM   2842  CG1 VAL A 187      31.879  -1.608  30.340  1.00  1.30           C  
ATOM   2843  CG2 VAL A 187      34.206  -0.788  30.789  1.00  1.30           C  
ATOM   2844  H   VAL A 187      34.036  -0.889  33.712  1.00  1.30           H  
ATOM   2845  HA  VAL A 187      32.317   0.641  31.934  1.00  1.30           H  
ATOM   2846  HB  VAL A 187      33.150  -2.283  31.893  1.00  1.30           H  
ATOM   2847 1HG1 VAL A 187      32.256  -2.334  29.624  1.00  1.30           H  
ATOM   2848 2HG1 VAL A 187      30.990  -2.007  30.825  1.00  1.30           H  
ATOM   2849 3HG1 VAL A 187      31.629  -0.706  29.831  1.00  1.30           H  
ATOM   2850 1HG2 VAL A 187      34.599  -1.498  30.063  1.00  1.30           H  
ATOM   2851 2HG2 VAL A 187      33.984   0.155  30.296  1.00  1.30           H  
ATOM   2852 3HG2 VAL A 187      34.946  -0.622  31.573  1.00  1.30           H  
ATOM   2853  N   GLU A 188      31.037  -1.763  33.774  1.00  1.22           N  
ATOM   2854  CA  GLU A 188      29.765  -2.238  34.285  1.00  1.22           C  
ATOM   2855  C   GLU A 188      29.044  -1.160  35.084  1.00  1.22           C  
ATOM   2856  O   GLU A 188      27.828  -1.005  34.961  1.00  1.22           O  
ATOM   2857  CB  GLU A 188      29.946  -3.499  35.126  1.00  1.22           C  
ATOM   2858  CG  GLU A 188      30.311  -4.719  34.317  1.00  1.22           C  
ATOM   2859  CD  GLU A 188      30.430  -5.968  35.133  1.00  1.22           C  
ATOM   2860  OE1 GLU A 188      30.388  -5.889  36.344  1.00  1.22           O  
ATOM   2861  OE2 GLU A 188      30.543  -7.017  34.544  1.00  1.22           O  
ATOM   2862  H   GLU A 188      31.916  -2.204  34.041  1.00  1.22           H  
ATOM   2863  HA  GLU A 188      29.137  -2.498  33.433  1.00  1.22           H  
ATOM   2864 1HB  GLU A 188      30.723  -3.331  35.874  1.00  1.22           H  
ATOM   2865 2HB  GLU A 188      29.018  -3.718  35.641  1.00  1.22           H  
ATOM   2866 1HG  GLU A 188      29.551  -4.868  33.547  1.00  1.22           H  
ATOM   2867 2HG  GLU A 188      31.261  -4.524  33.817  1.00  1.22           H  
ATOM   2868  N   CYS A 189      29.792  -0.369  35.858  1.00  1.13           N  
ATOM   2869  CA  CYS A 189      29.172   0.689  36.634  1.00  1.13           C  
ATOM   2870  C   CYS A 189      28.560   1.727  35.696  1.00  1.13           C  
ATOM   2871  O   CYS A 189      27.428   2.172  35.910  1.00  1.13           O  
ATOM   2872  CB  CYS A 189      30.200   1.360  37.546  1.00  1.13           C  
ATOM   2873  SG  CYS A 189      30.796   0.311  38.910  1.00  1.13           S  
ATOM   2874  H   CYS A 189      30.795  -0.528  35.942  1.00  1.13           H  
ATOM   2875  HA  CYS A 189      28.384   0.257  37.253  1.00  1.13           H  
ATOM   2876 1HB  CYS A 189      31.063   1.662  36.952  1.00  1.13           H  
ATOM   2877 2HB  CYS A 189      29.765   2.258  37.977  1.00  1.13           H  
ATOM   2878  HG  CYS A 189      29.569  -0.046  39.371  1.00  1.13           H  
ATOM   2879  N   MET A 190      29.280   2.090  34.623  1.00  1.05           N  
ATOM   2880  CA  MET A 190      28.743   3.038  33.654  1.00  1.05           C  
ATOM   2881  C   MET A 190      27.536   2.463  32.916  1.00  1.05           C  
ATOM   2882  O   MET A 190      26.569   3.187  32.660  1.00  1.05           O  
ATOM   2883  CB  MET A 190      29.811   3.490  32.662  1.00  1.05           C  
ATOM   2884  CG  MET A 190      30.922   4.388  33.235  1.00  1.05           C  
ATOM   2885  SD  MET A 190      32.212   4.816  32.010  1.00  1.05           S  
ATOM   2886  CE  MET A 190      31.343   5.983  30.946  1.00  1.05           C  
ATOM   2887  H   MET A 190      30.221   1.719  34.480  1.00  1.05           H  
ATOM   2888  HA  MET A 190      28.402   3.917  34.198  1.00  1.05           H  
ATOM   2889 1HB  MET A 190      30.301   2.599  32.274  1.00  1.05           H  
ATOM   2890 2HB  MET A 190      29.347   4.003  31.822  1.00  1.05           H  
ATOM   2891 1HG  MET A 190      30.481   5.312  33.601  1.00  1.05           H  
ATOM   2892 2HG  MET A 190      31.396   3.891  34.075  1.00  1.05           H  
ATOM   2893 1HE  MET A 190      32.006   6.336  30.164  1.00  1.05           H  
ATOM   2894 2HE  MET A 190      30.484   5.490  30.488  1.00  1.05           H  
ATOM   2895 3HE  MET A 190      31.005   6.834  31.535  1.00  1.05           H  
ATOM   2896  N   GLN A 191      27.561   1.156  32.603  1.00  0.98           N  
ATOM   2897  CA  GLN A 191      26.426   0.542  31.920  1.00  0.98           C  
ATOM   2898  C   GLN A 191      25.209   0.594  32.827  1.00  0.98           C  
ATOM   2899  O   GLN A 191      24.128   0.993  32.394  1.00  0.98           O  
ATOM   2900  CB  GLN A 191      26.709  -0.930  31.576  1.00  0.98           C  
ATOM   2901  CG  GLN A 191      27.729  -1.186  30.495  1.00  0.98           C  
ATOM   2902  CD  GLN A 191      28.064  -2.665  30.358  1.00  0.98           C  
ATOM   2903  OE1 GLN A 191      27.792  -3.467  31.257  1.00  0.98           O  
ATOM   2904  NE2 GLN A 191      28.672  -3.043  29.237  1.00  0.98           N  
ATOM   2905  H   GLN A 191      28.388   0.599  32.814  1.00  0.98           H  
ATOM   2906  HA  GLN A 191      26.213   1.098  31.008  1.00  0.98           H  
ATOM   2907 1HB  GLN A 191      27.058  -1.436  32.470  1.00  0.98           H  
ATOM   2908 2HB  GLN A 191      25.779  -1.416  31.277  1.00  0.98           H  
ATOM   2909 1HG  GLN A 191      27.332  -0.836  29.546  1.00  0.98           H  
ATOM   2910 2HG  GLN A 191      28.625  -0.662  30.734  1.00  0.98           H  
ATOM   2911 1HE2 GLN A 191      28.911  -4.004  29.103  1.00  0.98           H  
ATOM   2912 2HE2 GLN A 191      28.887  -2.374  28.527  1.00  0.98           H  
ATOM   2913  N   ALA A 192      25.394   0.264  34.114  1.00  0.92           N  
ATOM   2914  CA  ALA A 192      24.295   0.316  35.066  1.00  0.92           C  
ATOM   2915  C   ALA A 192      23.791   1.734  35.217  1.00  0.92           C  
ATOM   2916  O   ALA A 192      22.586   1.978  35.266  1.00  0.92           O  
ATOM   2917  CB  ALA A 192      24.729  -0.220  36.413  1.00  0.92           C  
ATOM   2918  H   ALA A 192      26.309  -0.057  34.431  1.00  0.92           H  
ATOM   2919  HA  ALA A 192      23.483  -0.287  34.677  1.00  0.92           H  
ATOM   2920 1HB  ALA A 192      23.883  -0.182  37.091  1.00  0.92           H  
ATOM   2921 2HB  ALA A 192      25.075  -1.252  36.318  1.00  0.92           H  
ATOM   2922 3HB  ALA A 192      25.541   0.388  36.810  1.00  0.92           H  
ATOM   2923  N   GLY A 193      24.711   2.688  35.236  1.00  0.88           N  
ATOM   2924  CA  GLY A 193      24.338   4.077  35.346  1.00  0.88           C  
ATOM   2925  C   GLY A 193      23.419   4.427  34.193  1.00  0.88           C  
ATOM   2926  O   GLY A 193      22.300   4.898  34.386  1.00  0.88           O  
ATOM   2927  H   GLY A 193      25.701   2.447  35.211  1.00  0.88           H  
ATOM   2928 1HA  GLY A 193      23.841   4.256  36.298  1.00  0.88           H  
ATOM   2929 2HA  GLY A 193      25.235   4.695  35.312  1.00  0.88           H  
ATOM   2930  N   ALA A 194      23.878   4.172  32.977  1.00  0.84           N  
ATOM   2931  CA  ALA A 194      23.090   4.477  31.800  1.00  0.84           C  
ATOM   2932  C   ALA A 194      21.744   3.732  31.751  1.00  0.84           C  
ATOM   2933  O   ALA A 194      20.714   4.343  31.455  1.00  0.84           O  
ATOM   2934  CB  ALA A 194      23.908   4.128  30.581  1.00  0.84           C  
ATOM   2935  H   ALA A 194      24.808   3.766  32.869  1.00  0.84           H  
ATOM   2936  HA  ALA A 194      22.884   5.544  31.802  1.00  0.84           H  
ATOM   2937 1HB  ALA A 194      23.356   4.381  29.713  1.00  0.84           H  
ATOM   2938 2HB  ALA A 194      24.847   4.683  30.597  1.00  0.84           H  
ATOM   2939 3HB  ALA A 194      24.120   3.058  30.584  1.00  0.84           H  
ATOM   2940  N   VAL A 195      21.714   2.451  32.130  1.00  0.81           N  
ATOM   2941  CA  VAL A 195      20.462   1.697  32.062  1.00  0.81           C  
ATOM   2942  C   VAL A 195      19.455   2.073  33.133  1.00  0.81           C  
ATOM   2943  O   VAL A 195      18.297   2.376  32.832  1.00  0.81           O  
ATOM   2944  CB  VAL A 195      20.702   0.177  32.186  1.00  0.81           C  
ATOM   2945  CG1 VAL A 195      19.355  -0.547  32.293  1.00  0.81           C  
ATOM   2946  CG2 VAL A 195      21.439  -0.364  30.970  1.00  0.81           C  
ATOM   2947  H   VAL A 195      22.575   1.980  32.405  1.00  0.81           H  
ATOM   2948  HA  VAL A 195      20.024   1.887  31.093  1.00  0.81           H  
ATOM   2949  HB  VAL A 195      21.283  -0.017  33.091  1.00  0.81           H  
ATOM   2950 1HG1 VAL A 195      19.524  -1.618  32.395  1.00  0.81           H  
ATOM   2951 2HG1 VAL A 195      18.814  -0.185  33.163  1.00  0.81           H  
ATOM   2952 3HG1 VAL A 195      18.765  -0.357  31.393  1.00  0.81           H  
ATOM   2953 1HG2 VAL A 195      21.593  -1.428  31.085  1.00  0.81           H  
ATOM   2954 2HG2 VAL A 195      20.842  -0.192  30.081  1.00  0.81           H  
ATOM   2955 3HG2 VAL A 195      22.400   0.123  30.871  1.00  0.81           H  
ATOM   2956  N   PHE A 196      19.883   2.070  34.386  1.00  0.79           N  
ATOM   2957  CA  PHE A 196      18.965   2.336  35.473  1.00  0.79           C  
ATOM   2958  C   PHE A 196      18.709   3.825  35.598  1.00  0.79           C  
ATOM   2959  O   PHE A 196      17.603   4.245  35.946  1.00  0.79           O  
ATOM   2960  CB  PHE A 196      19.520   1.739  36.759  1.00  0.79           C  
ATOM   2961  CG  PHE A 196      19.513   0.220  36.723  1.00  0.79           C  
ATOM   2962  CD1 PHE A 196      20.620  -0.476  36.272  1.00  0.79           C  
ATOM   2963  CD2 PHE A 196      18.412  -0.504  37.126  1.00  0.79           C  
ATOM   2964  CE1 PHE A 196      20.632  -1.840  36.210  1.00  0.79           C  
ATOM   2965  CE2 PHE A 196      18.427  -1.878  37.071  1.00  0.79           C  
ATOM   2966  CZ  PHE A 196      19.532  -2.542  36.606  1.00  0.79           C  
ATOM   2967  H   PHE A 196      20.860   1.870  34.600  1.00  0.79           H  
ATOM   2968  HA  PHE A 196      18.019   1.841  35.251  1.00  0.79           H  
ATOM   2969 1HB  PHE A 196      20.547   2.078  36.904  1.00  0.79           H  
ATOM   2970 2HB  PHE A 196      18.933   2.073  37.610  1.00  0.79           H  
ATOM   2971  HD1 PHE A 196      21.479   0.073  35.960  1.00  0.79           H  
ATOM   2972  HD2 PHE A 196      17.524   0.016  37.486  1.00  0.79           H  
ATOM   2973  HE1 PHE A 196      21.509  -2.361  35.851  1.00  0.79           H  
ATOM   2974  HE2 PHE A 196      17.551  -2.444  37.390  1.00  0.79           H  
ATOM   2975  HZ  PHE A 196      19.528  -3.630  36.559  1.00  0.79           H  
ATOM   2976  N   GLY A 197      19.726   4.637  35.309  1.00  0.77           N  
ATOM   2977  CA  GLY A 197      19.594   6.077  35.375  1.00  0.77           C  
ATOM   2978  C   GLY A 197      18.528   6.534  34.401  1.00  0.77           C  
ATOM   2979  O   GLY A 197      17.560   7.188  34.795  1.00  0.77           O  
ATOM   2980  H   GLY A 197      20.631   4.274  35.024  1.00  0.77           H  
ATOM   2981 1HA  GLY A 197      19.330   6.379  36.387  1.00  0.77           H  
ATOM   2982 2HA  GLY A 197      20.547   6.544  35.128  1.00  0.77           H  
ATOM   2983  N   PHE A 198      18.668   6.162  33.125  1.00  0.75           N  
ATOM   2984  CA  PHE A 198      17.678   6.596  32.164  1.00  0.75           C  
ATOM   2985  C   PHE A 198      16.341   5.923  32.324  1.00  0.75           C  
ATOM   2986  O   PHE A 198      15.312   6.570  32.120  1.00  0.75           O  
ATOM   2987  CB  PHE A 198      18.213   6.475  30.765  1.00  0.75           C  
ATOM   2988  CG  PHE A 198      19.079   7.635  30.474  1.00  0.75           C  
ATOM   2989  CD1 PHE A 198      20.433   7.623  30.720  1.00  0.75           C  
ATOM   2990  CD2 PHE A 198      18.514   8.762  29.953  1.00  0.75           C  
ATOM   2991  CE1 PHE A 198      21.204   8.717  30.431  1.00  0.75           C  
ATOM   2992  CE2 PHE A 198      19.266   9.857  29.661  1.00  0.75           C  
ATOM   2993  CZ  PHE A 198      20.613   9.839  29.895  1.00  0.75           C  
ATOM   2994  H   PHE A 198      19.458   5.594  32.803  1.00  0.75           H  
ATOM   2995  HA  PHE A 198      17.515   7.657  32.328  1.00  0.75           H  
ATOM   2996 1HB  PHE A 198      18.781   5.561  30.647  1.00  0.75           H  
ATOM   2997 2HB  PHE A 198      17.397   6.460  30.050  1.00  0.75           H  
ATOM   2998  HD1 PHE A 198      20.885   6.734  31.142  1.00  0.75           H  
ATOM   2999  HD2 PHE A 198      17.447   8.773  29.779  1.00  0.75           H  
ATOM   3000  HE1 PHE A 198      22.277   8.696  30.623  1.00  0.75           H  
ATOM   3001  HE2 PHE A 198      18.797  10.745  29.247  1.00  0.75           H  
ATOM   3002  HZ  PHE A 198      21.205  10.716  29.660  1.00  0.75           H  
ATOM   3003  N   ALA A 199      16.304   4.651  32.717  1.00  0.73           N  
ATOM   3004  CA  ALA A 199      14.994   4.072  32.915  1.00  0.73           C  
ATOM   3005  C   ALA A 199      14.259   4.852  34.020  1.00  0.73           C  
ATOM   3006  O   ALA A 199      13.074   5.179  33.902  1.00  0.73           O  
ATOM   3007  CB  ALA A 199      15.104   2.614  33.279  1.00  0.73           C  
ATOM   3008  H   ALA A 199      17.139   4.083  32.866  1.00  0.73           H  
ATOM   3009  HA  ALA A 199      14.449   4.169  31.986  1.00  0.73           H  
ATOM   3010 1HB  ALA A 199      14.111   2.194  33.411  1.00  0.73           H  
ATOM   3011 2HB  ALA A 199      15.622   2.080  32.479  1.00  0.73           H  
ATOM   3012 3HB  ALA A 199      15.666   2.510  34.205  1.00  0.73           H  
ATOM   3013  N   GLY A 200      15.000   5.228  35.066  1.00  0.72           N  
ATOM   3014  CA  GLY A 200      14.462   5.990  36.175  1.00  0.72           C  
ATOM   3015  C   GLY A 200      13.907   7.325  35.704  1.00  0.72           C  
ATOM   3016  O   GLY A 200      12.762   7.676  36.015  1.00  0.72           O  
ATOM   3017  H   GLY A 200      15.978   4.947  35.131  1.00  0.72           H  
ATOM   3018 1HA  GLY A 200      13.682   5.414  36.671  1.00  0.72           H  
ATOM   3019 2HA  GLY A 200      15.256   6.158  36.903  1.00  0.72           H  
ATOM   3020  N   LEU A 201      14.710   8.059  34.930  1.00  0.70           N  
ATOM   3021  CA  LEU A 201      14.324   9.377  34.444  1.00  0.70           C  
ATOM   3022  C   LEU A 201      13.068   9.334  33.580  1.00  0.70           C  
ATOM   3023  O   LEU A 201      12.194  10.200  33.719  1.00  0.70           O  
ATOM   3024  CB  LEU A 201      15.475   9.968  33.620  1.00  0.70           C  
ATOM   3025  CG  LEU A 201      16.738  10.361  34.400  1.00  0.70           C  
ATOM   3026  CD1 LEU A 201      17.855  10.717  33.414  1.00  0.70           C  
ATOM   3027  CD2 LEU A 201      16.418  11.526  35.311  1.00  0.70           C  
ATOM   3028  H   LEU A 201      15.642   7.696  34.711  1.00  0.70           H  
ATOM   3029  HA  LEU A 201      14.133  10.013  35.306  1.00  0.70           H  
ATOM   3030 1HB  LEU A 201      15.766   9.232  32.873  1.00  0.70           H  
ATOM   3031 2HB  LEU A 201      15.113  10.852  33.100  1.00  0.70           H  
ATOM   3032  HG  LEU A 201      17.068   9.528  35.001  1.00  0.70           H  
ATOM   3033 1HD1 LEU A 201      18.754  10.987  33.965  1.00  0.70           H  
ATOM   3034 2HD1 LEU A 201      18.069   9.862  32.783  1.00  0.70           H  
ATOM   3035 3HD1 LEU A 201      17.544  11.555  32.794  1.00  0.70           H  
ATOM   3036 1HD2 LEU A 201      17.311  11.801  35.873  1.00  0.70           H  
ATOM   3037 2HD2 LEU A 201      16.086  12.376  34.716  1.00  0.70           H  
ATOM   3038 3HD2 LEU A 201      15.628  11.235  36.003  1.00  0.70           H  
ATOM   3039  N   VAL A 202      12.943   8.314  32.728  1.00  0.69           N  
ATOM   3040  CA  VAL A 202      11.756   8.204  31.889  1.00  0.69           C  
ATOM   3041  C   VAL A 202      10.519   7.902  32.711  1.00  0.69           C  
ATOM   3042  O   VAL A 202       9.500   8.573  32.541  1.00  0.69           O  
ATOM   3043  CB  VAL A 202      11.933   7.150  30.804  1.00  0.69           C  
ATOM   3044  CG1 VAL A 202      10.604   6.918  30.072  1.00  0.69           C  
ATOM   3045  CG2 VAL A 202      12.977   7.621  29.837  1.00  0.69           C  
ATOM   3046  H   VAL A 202      13.692   7.622  32.647  1.00  0.69           H  
ATOM   3047  HA  VAL A 202      11.607   9.162  31.391  1.00  0.69           H  
ATOM   3048  HB  VAL A 202      12.245   6.230  31.256  1.00  0.69           H  
ATOM   3049 1HG1 VAL A 202      10.740   6.161  29.315  1.00  0.69           H  
ATOM   3050 2HG1 VAL A 202       9.851   6.577  30.787  1.00  0.69           H  
ATOM   3051 3HG1 VAL A 202      10.270   7.847  29.608  1.00  0.69           H  
ATOM   3052 1HG2 VAL A 202      13.102   6.891  29.085  1.00  0.69           H  
ATOM   3053 2HG2 VAL A 202      12.652   8.557  29.387  1.00  0.69           H  
ATOM   3054 3HG2 VAL A 202      13.921   7.776  30.359  1.00  0.69           H  
ATOM   3055  N   ASP A 203      10.591   6.933  33.636  1.00  0.68           N  
ATOM   3056  CA  ASP A 203       9.429   6.681  34.485  1.00  0.68           C  
ATOM   3057  C   ASP A 203       9.056   7.915  35.301  1.00  0.68           C  
ATOM   3058  O   ASP A 203       7.873   8.201  35.502  1.00  0.68           O  
ATOM   3059  CB  ASP A 203       9.636   5.477  35.416  1.00  0.68           C  
ATOM   3060  CG  ASP A 203       9.440   4.090  34.768  1.00  0.68           C  
ATOM   3061  OD1 ASP A 203       8.882   3.981  33.685  1.00  0.68           O  
ATOM   3062  OD2 ASP A 203       9.787   3.122  35.370  1.00  0.68           O  
ATOM   3063  H   ASP A 203      11.452   6.392  33.759  1.00  0.68           H  
ATOM   3064  HA  ASP A 203       8.585   6.451  33.836  1.00  0.68           H  
ATOM   3065 1HB  ASP A 203      10.656   5.526  35.816  1.00  0.68           H  
ATOM   3066 2HB  ASP A 203       8.958   5.561  36.259  1.00  0.68           H  
ATOM   3067  N   GLY A 204      10.060   8.672  35.751  1.00  0.68           N  
ATOM   3068  CA  GLY A 204       9.826   9.894  36.504  1.00  0.68           C  
ATOM   3069  C   GLY A 204       8.995  10.866  35.673  1.00  0.68           C  
ATOM   3070  O   GLY A 204       7.941  11.340  36.110  1.00  0.68           O  
ATOM   3071  H   GLY A 204      11.025   8.382  35.588  1.00  0.68           H  
ATOM   3072 1HA  GLY A 204       9.313   9.661  37.436  1.00  0.68           H  
ATOM   3073 2HA  GLY A 204      10.785  10.346  36.756  1.00  0.68           H  
ATOM   3074  N   LEU A 205       9.476  11.160  34.466  1.00  0.68           N  
ATOM   3075  CA  LEU A 205       8.805  12.080  33.558  1.00  0.68           C  
ATOM   3076  C   LEU A 205       7.411  11.617  33.167  1.00  0.68           C  
ATOM   3077  O   LEU A 205       6.456  12.388  33.264  1.00  0.68           O  
ATOM   3078  CB  LEU A 205       9.700  12.315  32.343  1.00  0.68           C  
ATOM   3079  CG  LEU A 205       9.143  13.166  31.207  1.00  0.68           C  
ATOM   3080  CD1 LEU A 205       8.724  14.526  31.713  1.00  0.68           C  
ATOM   3081  CD2 LEU A 205      10.260  13.350  30.189  1.00  0.68           C  
ATOM   3082  H   LEU A 205      10.354  10.727  34.167  1.00  0.68           H  
ATOM   3083  HA  LEU A 205       8.695  13.030  34.072  1.00  0.68           H  
ATOM   3084 1HB  LEU A 205      10.622  12.775  32.685  1.00  0.68           H  
ATOM   3085 2HB  LEU A 205       9.953  11.335  31.923  1.00  0.68           H  
ATOM   3086  HG  LEU A 205       8.288  12.664  30.755  1.00  0.68           H  
ATOM   3087 1HD1 LEU A 205       8.348  15.121  30.879  1.00  0.68           H  
ATOM   3088 2HD1 LEU A 205       7.938  14.408  32.460  1.00  0.68           H  
ATOM   3089 3HD1 LEU A 205       9.579  15.027  32.160  1.00  0.68           H  
ATOM   3090 1HD2 LEU A 205       9.915  13.936  29.359  1.00  0.68           H  
ATOM   3091 2HD2 LEU A 205      11.099  13.857  30.666  1.00  0.68           H  
ATOM   3092 3HD2 LEU A 205      10.595  12.390  29.835  1.00  0.68           H  
ATOM   3093  N   VAL A 206       7.267  10.360  32.763  1.00  0.68           N  
ATOM   3094  CA  VAL A 206       5.956   9.865  32.372  1.00  0.68           C  
ATOM   3095  C   VAL A 206       5.001   9.958  33.557  1.00  0.68           C  
ATOM   3096  O   VAL A 206       3.846  10.367  33.408  1.00  0.68           O  
ATOM   3097  CB  VAL A 206       6.057   8.430  31.863  1.00  0.68           C  
ATOM   3098  CG1 VAL A 206       4.688   7.853  31.656  1.00  0.68           C  
ATOM   3099  CG2 VAL A 206       6.835   8.410  30.540  1.00  0.68           C  
ATOM   3100  H   VAL A 206       8.078   9.742  32.716  1.00  0.68           H  
ATOM   3101  HA  VAL A 206       5.574  10.483  31.566  1.00  0.68           H  
ATOM   3102  HB  VAL A 206       6.578   7.820  32.609  1.00  0.68           H  
ATOM   3103 1HG1 VAL A 206       4.791   6.835  31.302  1.00  0.68           H  
ATOM   3104 2HG1 VAL A 206       4.139   7.862  32.596  1.00  0.68           H  
ATOM   3105 3HG1 VAL A 206       4.166   8.436  30.922  1.00  0.68           H  
ATOM   3106 1HG2 VAL A 206       6.915   7.380  30.188  1.00  0.68           H  
ATOM   3107 2HG2 VAL A 206       6.319   9.006  29.800  1.00  0.68           H  
ATOM   3108 3HG2 VAL A 206       7.831   8.818  30.695  1.00  0.68           H  
ATOM   3109  N   GLY A 207       5.479   9.591  34.745  1.00  0.69           N  
ATOM   3110  CA  GLY A 207       4.689   9.678  35.957  1.00  0.69           C  
ATOM   3111  C   GLY A 207       4.176  11.101  36.166  1.00  0.69           C  
ATOM   3112  O   GLY A 207       2.969  11.309  36.330  1.00  0.69           O  
ATOM   3113  H   GLY A 207       6.431   9.236  34.831  1.00  0.69           H  
ATOM   3114 1HA  GLY A 207       3.853   8.983  35.901  1.00  0.69           H  
ATOM   3115 2HA  GLY A 207       5.308   9.381  36.804  1.00  0.69           H  
ATOM   3116  N   ARG A 208       5.087  12.087  36.149  1.00  0.71           N  
ATOM   3117  CA  ARG A 208       4.697  13.480  36.370  1.00  0.71           C  
ATOM   3118  C   ARG A 208       3.688  13.939  35.326  1.00  0.71           C  
ATOM   3119  O   ARG A 208       2.710  14.612  35.656  1.00  0.71           O  
ATOM   3120  CB  ARG A 208       5.910  14.403  36.328  1.00  0.71           C  
ATOM   3121  CG  ARG A 208       6.861  14.288  37.520  1.00  0.71           C  
ATOM   3122  CD  ARG A 208       7.843  15.414  37.570  1.00  0.71           C  
ATOM   3123  NE  ARG A 208       8.727  15.449  36.402  1.00  0.71           N  
ATOM   3124  CZ  ARG A 208       9.891  14.774  36.286  1.00  0.71           C  
ATOM   3125  NH1 ARG A 208      10.308  13.998  37.262  1.00  0.71           N  
ATOM   3126  NH2 ARG A 208      10.617  14.897  35.187  1.00  0.71           N  
ATOM   3127  H   ARG A 208       6.072  11.855  36.001  1.00  0.71           H  
ATOM   3128  HA  ARG A 208       4.235  13.556  37.356  1.00  0.71           H  
ATOM   3129 1HB  ARG A 208       6.488  14.185  35.426  1.00  0.71           H  
ATOM   3130 2HB  ARG A 208       5.576  15.439  36.261  1.00  0.71           H  
ATOM   3131 1HG  ARG A 208       6.282  14.294  38.443  1.00  0.71           H  
ATOM   3132 2HG  ARG A 208       7.416  13.358  37.452  1.00  0.71           H  
ATOM   3133 1HD  ARG A 208       7.303  16.360  37.615  1.00  0.71           H  
ATOM   3134 2HD  ARG A 208       8.462  15.309  38.460  1.00  0.71           H  
ATOM   3135  HE  ARG A 208       8.448  16.031  35.625  1.00  0.71           H  
ATOM   3136 1HH1 ARG A 208       9.753  13.903  38.102  1.00  0.71           H  
ATOM   3137 2HH1 ARG A 208      11.178  13.496  37.170  1.00  0.71           H  
ATOM   3138 1HH2 ARG A 208      10.299  15.497  34.437  1.00  0.71           H  
ATOM   3139 2HH2 ARG A 208      11.487  14.393  35.098  1.00  0.71           H  
ATOM   3140  N   ILE A 209       3.871  13.515  34.078  1.00  0.74           N  
ATOM   3141  CA  ILE A 209       2.922  13.882  33.046  1.00  0.74           C  
ATOM   3142  C   ILE A 209       1.550  13.356  33.358  1.00  0.74           C  
ATOM   3143  O   ILE A 209       0.570  14.095  33.257  1.00  0.74           O  
ATOM   3144  CB  ILE A 209       3.326  13.324  31.693  1.00  0.74           C  
ATOM   3145  CG1 ILE A 209       4.579  14.042  31.181  1.00  0.74           C  
ATOM   3146  CG2 ILE A 209       2.149  13.420  30.759  1.00  0.74           C  
ATOM   3147  CD1 ILE A 209       5.233  13.359  30.036  1.00  0.74           C  
ATOM   3148  H   ILE A 209       4.694  12.960  33.840  1.00  0.74           H  
ATOM   3149  HA  ILE A 209       2.875  14.967  32.986  1.00  0.74           H  
ATOM   3150  HB  ILE A 209       3.592  12.281  31.810  1.00  0.74           H  
ATOM   3151 1HG1 ILE A 209       4.301  15.045  30.867  1.00  0.74           H  
ATOM   3152 2HG1 ILE A 209       5.296  14.124  31.992  1.00  0.74           H  
ATOM   3153 1HG2 ILE A 209       2.428  12.983  29.833  1.00  0.74           H  
ATOM   3154 2HG2 ILE A 209       1.298  12.880  31.160  1.00  0.74           H  
ATOM   3155 3HG2 ILE A 209       1.876  14.460  30.624  1.00  0.74           H  
ATOM   3156 1HD1 ILE A 209       6.112  13.925  29.726  1.00  0.74           H  
ATOM   3157 2HD1 ILE A 209       5.529  12.375  30.353  1.00  0.74           H  
ATOM   3158 3HD1 ILE A 209       4.546  13.280  29.210  1.00  0.74           H  
ATOM   3159  N   ARG A 210       1.465  12.094  33.763  1.00  0.79           N  
ATOM   3160  CA  ARG A 210       0.171  11.523  34.061  1.00  0.79           C  
ATOM   3161  C   ARG A 210      -0.499  12.250  35.226  1.00  0.79           C  
ATOM   3162  O   ARG A 210      -1.709  12.455  35.208  1.00  0.79           O  
ATOM   3163  CB  ARG A 210       0.307  10.039  34.348  1.00  0.79           C  
ATOM   3164  CG  ARG A 210       0.677   9.231  33.115  1.00  0.79           C  
ATOM   3165  CD  ARG A 210       0.838   7.791  33.372  1.00  0.79           C  
ATOM   3166  NE  ARG A 210      -0.433   7.144  33.684  1.00  0.79           N  
ATOM   3167  CZ  ARG A 210      -0.568   5.860  34.067  1.00  0.79           C  
ATOM   3168  NH1 ARG A 210       0.490   5.091  34.171  1.00  0.79           N  
ATOM   3169  NH2 ARG A 210      -1.766   5.375  34.336  1.00  0.79           N  
ATOM   3170  H   ARG A 210       2.310  11.522  33.835  1.00  0.79           H  
ATOM   3171  HA  ARG A 210      -0.453  11.637  33.179  1.00  0.79           H  
ATOM   3172 1HB  ARG A 210       1.086   9.884  35.096  1.00  0.79           H  
ATOM   3173 2HB  ARG A 210      -0.627   9.651  34.751  1.00  0.79           H  
ATOM   3174 1HG  ARG A 210      -0.081   9.361  32.355  1.00  0.79           H  
ATOM   3175 2HG  ARG A 210       1.619   9.602  32.746  1.00  0.79           H  
ATOM   3176 1HD  ARG A 210       1.266   7.320  32.495  1.00  0.79           H  
ATOM   3177 2HD  ARG A 210       1.512   7.654  34.218  1.00  0.79           H  
ATOM   3178  HE  ARG A 210      -1.272   7.704  33.619  1.00  0.79           H  
ATOM   3179 1HH1 ARG A 210       1.401   5.466  33.961  1.00  0.79           H  
ATOM   3180 2HH1 ARG A 210       0.390   4.126  34.455  1.00  0.79           H  
ATOM   3181 1HH2 ARG A 210      -2.582   5.972  34.256  1.00  0.79           H  
ATOM   3182 2HH2 ARG A 210      -1.871   4.412  34.622  1.00  0.79           H  
ATOM   3183  N   GLU A 211       0.273  12.665  36.234  1.00  0.86           N  
ATOM   3184  CA  GLU A 211      -0.335  13.408  37.337  1.00  0.86           C  
ATOM   3185  C   GLU A 211      -0.849  14.797  36.904  1.00  0.86           C  
ATOM   3186  O   GLU A 211      -1.906  15.241  37.363  1.00  0.86           O  
ATOM   3187  CB  GLU A 211       0.641  13.569  38.515  1.00  0.86           C  
ATOM   3188  CG  GLU A 211       0.955  12.272  39.285  1.00  0.86           C  
ATOM   3189  CD  GLU A 211       1.878  12.477  40.493  1.00  0.86           C  
ATOM   3190  OE1 GLU A 211       2.369  13.568  40.679  1.00  0.86           O  
ATOM   3191  OE2 GLU A 211       2.071  11.535  41.230  1.00  0.86           O  
ATOM   3192  H   GLU A 211       1.272  12.451  36.231  1.00  0.86           H  
ATOM   3193  HA  GLU A 211      -1.190  12.835  37.693  1.00  0.86           H  
ATOM   3194 1HB  GLU A 211       1.587  13.970  38.140  1.00  0.86           H  
ATOM   3195 2HB  GLU A 211       0.239  14.294  39.221  1.00  0.86           H  
ATOM   3196 1HG  GLU A 211       0.020  11.831  39.627  1.00  0.86           H  
ATOM   3197 2HG  GLU A 211       1.424  11.569  38.594  1.00  0.86           H  
ATOM   3198  N   ASP A 212      -0.099  15.483  36.032  1.00  0.96           N  
ATOM   3199  CA  ASP A 212      -0.466  16.827  35.572  1.00  0.96           C  
ATOM   3200  C   ASP A 212      -1.554  16.904  34.489  1.00  0.96           C  
ATOM   3201  O   ASP A 212      -2.384  17.818  34.500  1.00  0.96           O  
ATOM   3202  CB  ASP A 212       0.771  17.560  35.053  1.00  0.96           C  
ATOM   3203  CG  ASP A 212       1.786  17.908  36.150  1.00  0.96           C  
ATOM   3204  OD1 ASP A 212       1.450  17.806  37.309  1.00  0.96           O  
ATOM   3205  OD2 ASP A 212       2.880  18.302  35.814  1.00  0.96           O  
ATOM   3206  H   ASP A 212       0.773  15.067  35.703  1.00  0.96           H  
ATOM   3207  HA  ASP A 212      -0.834  17.372  36.440  1.00  0.96           H  
ATOM   3208 1HB  ASP A 212       1.271  16.923  34.315  1.00  0.96           H  
ATOM   3209 2HB  ASP A 212       0.467  18.472  34.545  1.00  0.96           H  
ATOM   3210  N   VAL A 213      -1.532  15.981  33.534  1.00  1.08           N  
ATOM   3211  CA  VAL A 213      -2.454  16.023  32.404  1.00  1.08           C  
ATOM   3212  C   VAL A 213      -3.802  15.354  32.686  1.00  1.08           C  
ATOM   3213  O   VAL A 213      -3.876  14.179  33.044  1.00  1.08           O  
ATOM   3214  CB  VAL A 213      -1.761  15.413  31.169  1.00  1.08           C  
ATOM   3215  CG1 VAL A 213      -2.718  15.345  30.028  1.00  1.08           C  
ATOM   3216  CG2 VAL A 213      -0.566  16.275  30.802  1.00  1.08           C  
ATOM   3217  H   VAL A 213      -0.833  15.241  33.574  1.00  1.08           H  
ATOM   3218  HA  VAL A 213      -2.645  17.072  32.176  1.00  1.08           H  
ATOM   3219  HB  VAL A 213      -1.408  14.419  31.402  1.00  1.08           H  
ATOM   3220 1HG1 VAL A 213      -2.224  14.931  29.163  1.00  1.08           H  
ATOM   3221 2HG1 VAL A 213      -3.536  14.722  30.298  1.00  1.08           H  
ATOM   3222 3HG1 VAL A 213      -3.075  16.343  29.805  1.00  1.08           H  
ATOM   3223 1HG2 VAL A 213      -0.062  15.858  29.942  1.00  1.08           H  
ATOM   3224 2HG2 VAL A 213      -0.902  17.284  30.570  1.00  1.08           H  
ATOM   3225 3HG2 VAL A 213       0.127  16.304  31.647  1.00  1.08           H  
ATOM   3226  N   SER A 214      -4.890  16.103  32.464  1.00  1.24           N  
ATOM   3227  CA  SER A 214      -6.251  15.633  32.757  1.00  1.24           C  
ATOM   3228  C   SER A 214      -6.675  14.382  31.982  1.00  1.24           C  
ATOM   3229  O   SER A 214      -7.493  13.589  32.460  1.00  1.24           O  
ATOM   3230  CB  SER A 214      -7.231  16.753  32.466  1.00  1.24           C  
ATOM   3231  OG  SER A 214      -7.251  17.056  31.097  1.00  1.24           O  
ATOM   3232  H   SER A 214      -4.761  17.053  32.143  1.00  1.24           H  
ATOM   3233  HA  SER A 214      -6.297  15.404  33.822  1.00  1.24           H  
ATOM   3234 1HB  SER A 214      -8.227  16.454  32.789  1.00  1.24           H  
ATOM   3235 2HB  SER A 214      -6.953  17.639  33.035  1.00  1.24           H  
ATOM   3236  HG  SER A 214      -7.938  17.722  30.983  1.00  1.24           H  
ATOM   3237  N   GLY A 215      -6.055  14.152  30.832  1.00  1.45           N  
ATOM   3238  CA  GLY A 215      -6.340  12.985  30.003  1.00  1.45           C  
ATOM   3239  C   GLY A 215      -5.978  11.678  30.710  1.00  1.45           C  
ATOM   3240  O   GLY A 215      -6.468  10.611  30.340  1.00  1.45           O  
ATOM   3241  H   GLY A 215      -5.390  14.841  30.515  1.00  1.45           H  
ATOM   3242 1HA  GLY A 215      -7.397  12.979  29.736  1.00  1.45           H  
ATOM   3243 2HA  GLY A 215      -5.775  13.060  29.075  1.00  1.45           H  
ATOM   3244  N   PHE A 216      -5.142  11.777  31.748  1.00  1.67           N  
ATOM   3245  CA  PHE A 216      -4.681  10.642  32.522  1.00  1.67           C  
ATOM   3246  C   PHE A 216      -5.225  10.669  33.948  1.00  1.67           C  
ATOM   3247  O   PHE A 216      -4.704   9.985  34.831  1.00  1.67           O  
ATOM   3248  CB  PHE A 216      -3.173  10.667  32.532  1.00  1.67           C  
ATOM   3249  CG  PHE A 216      -2.631  10.608  31.170  1.00  1.67           C  
ATOM   3250  CD1 PHE A 216      -2.400  11.771  30.540  1.00  1.67           C  
ATOM   3251  CD2 PHE A 216      -2.349   9.432  30.525  1.00  1.67           C  
ATOM   3252  CE1 PHE A 216      -1.922  11.813  29.279  1.00  1.67           C  
ATOM   3253  CE2 PHE A 216      -1.858   9.454  29.242  1.00  1.67           C  
ATOM   3254  CZ  PHE A 216      -1.654  10.669  28.624  1.00  1.67           C  
ATOM   3255  H   PHE A 216      -4.792  12.693  32.033  1.00  1.67           H  
ATOM   3256  HA  PHE A 216      -5.029   9.736  32.041  1.00  1.67           H  
ATOM   3257 1HB  PHE A 216      -2.838  11.596  33.000  1.00  1.67           H  
ATOM   3258 2HB  PHE A 216      -2.783   9.833  33.109  1.00  1.67           H  
ATOM   3259  HD1 PHE A 216      -2.633  12.675  31.077  1.00  1.67           H  
ATOM   3260  HD2 PHE A 216      -2.517   8.494  31.036  1.00  1.67           H  
ATOM   3261  HE1 PHE A 216      -1.764  12.758  28.797  1.00  1.67           H  
ATOM   3262  HE2 PHE A 216      -1.634   8.527  28.715  1.00  1.67           H  
ATOM   3263  HZ  PHE A 216      -1.277  10.718  27.614  1.00  1.67           H  
ATOM   3264  N   SER A 217      -6.312  11.425  34.164  1.00  1.85           N  
ATOM   3265  CA  SER A 217      -6.959  11.540  35.473  1.00  1.85           C  
ATOM   3266  C   SER A 217      -7.796  10.310  35.823  1.00  1.85           C  
ATOM   3267  O   SER A 217      -8.343  10.206  36.921  1.00  1.85           O  
ATOM   3268  CB  SER A 217      -7.818  12.787  35.532  1.00  1.85           C  
ATOM   3269  OG  SER A 217      -8.877  12.727  34.616  1.00  1.85           O  
ATOM   3270  H   SER A 217      -6.697  11.983  33.401  1.00  1.85           H  
ATOM   3271  HA  SER A 217      -6.174  11.637  36.225  1.00  1.85           H  
ATOM   3272 1HB  SER A 217      -8.216  12.898  36.539  1.00  1.85           H  
ATOM   3273 2HB  SER A 217      -7.207  13.661  35.325  1.00  1.85           H  
ATOM   3274  HG  SER A 217      -8.477  12.909  33.734  1.00  1.85           H  
ATOM   3275  N   VAL A 218      -7.915   9.406  34.864  1.00  1.92           N  
ATOM   3276  CA  VAL A 218      -8.649   8.165  34.983  1.00  1.92           C  
ATOM   3277  C   VAL A 218      -7.626   7.033  35.098  1.00  1.92           C  
ATOM   3278  O   VAL A 218      -6.648   7.002  34.356  1.00  1.92           O  
ATOM   3279  CB  VAL A 218      -9.572   7.985  33.761  1.00  1.92           C  
ATOM   3280  CG1 VAL A 218     -10.339   6.671  33.838  1.00  1.92           C  
ATOM   3281  CG2 VAL A 218     -10.530   9.167  33.700  1.00  1.92           C  
ATOM   3282  H   VAL A 218      -7.440   9.596  33.996  1.00  1.92           H  
ATOM   3283  HA  VAL A 218      -9.256   8.191  35.889  1.00  1.92           H  
ATOM   3284  HB  VAL A 218      -8.965   7.953  32.853  1.00  1.92           H  
ATOM   3285 1HG1 VAL A 218     -10.973   6.568  32.958  1.00  1.92           H  
ATOM   3286 2HG1 VAL A 218      -9.662   5.854  33.864  1.00  1.92           H  
ATOM   3287 3HG1 VAL A 218     -10.956   6.658  34.734  1.00  1.92           H  
ATOM   3288 1HG2 VAL A 218     -11.179   9.063  32.831  1.00  1.92           H  
ATOM   3289 2HG2 VAL A 218     -11.135   9.191  34.607  1.00  1.92           H  
ATOM   3290 3HG2 VAL A 218      -9.962  10.097  33.618  1.00  1.92           H  
ATOM   3291  N   ASP A 219      -7.852   6.115  36.039  1.00  1.82           N  
ATOM   3292  CA  ASP A 219      -6.963   4.976  36.328  1.00  1.82           C  
ATOM   3293  C   ASP A 219      -6.747   4.009  35.158  1.00  1.82           C  
ATOM   3294  O   ASP A 219      -5.824   3.191  35.176  1.00  1.82           O  
ATOM   3295  CB  ASP A 219      -7.516   4.163  37.503  1.00  1.82           C  
ATOM   3296  CG  ASP A 219      -7.383   4.850  38.866  1.00  1.82           C  
ATOM   3297  OD1 ASP A 219      -6.673   5.821  38.966  1.00  1.82           O  
ATOM   3298  OD2 ASP A 219      -8.001   4.388  39.795  1.00  1.82           O  
ATOM   3299  H   ASP A 219      -8.686   6.218  36.599  1.00  1.82           H  
ATOM   3300  HA  ASP A 219      -5.990   5.380  36.610  1.00  1.82           H  
ATOM   3301 1HB  ASP A 219      -8.572   3.947  37.320  1.00  1.82           H  
ATOM   3302 2HB  ASP A 219      -6.998   3.205  37.546  1.00  1.82           H  
ATOM   3303  N   HIS A 220      -7.620   4.080  34.176  1.00  1.60           N  
ATOM   3304  CA  HIS A 220      -7.617   3.195  33.033  1.00  1.60           C  
ATOM   3305  C   HIS A 220      -7.884   3.909  31.713  1.00  1.60           C  
ATOM   3306  O   HIS A 220      -8.247   5.082  31.675  1.00  1.60           O  
ATOM   3307  CB  HIS A 220      -8.661   2.099  33.262  1.00  1.60           C  
ATOM   3308  CG  HIS A 220     -10.061   2.631  33.474  1.00  1.60           C  
ATOM   3309  ND1 HIS A 220     -10.533   3.004  34.723  1.00  1.60           N  
ATOM   3310  CD2 HIS A 220     -11.082   2.844  32.611  1.00  1.60           C  
ATOM   3311  CE1 HIS A 220     -11.779   3.430  34.612  1.00  1.60           C  
ATOM   3312  NE2 HIS A 220     -12.139   3.341  33.344  1.00  1.60           N  
ATOM   3313  H   HIS A 220      -8.322   4.794  34.231  1.00  1.60           H  
ATOM   3314  HA  HIS A 220      -6.640   2.720  32.952  1.00  1.60           H  
ATOM   3315 1HB  HIS A 220      -8.679   1.421  32.411  1.00  1.60           H  
ATOM   3316 2HB  HIS A 220      -8.383   1.515  34.139  1.00  1.60           H  
ATOM   3317  HD2 HIS A 220     -11.073   2.657  31.541  1.00  1.60           H  
ATOM   3318  HE1 HIS A 220     -12.403   3.790  35.429  1.00  1.60           H  
ATOM   3319  HE2 HIS A 220     -13.041   3.596  32.968  1.00  1.60           H  
ATOM   3320  N   ASP A 221      -7.698   3.163  30.629  1.00  1.31           N  
ATOM   3321  CA  ASP A 221      -7.897   3.609  29.249  1.00  1.31           C  
ATOM   3322  C   ASP A 221      -6.946   4.723  28.816  1.00  1.31           C  
ATOM   3323  O   ASP A 221      -7.340   5.666  28.126  1.00  1.31           O  
ATOM   3324  CB  ASP A 221      -9.336   4.067  29.023  1.00  1.31           C  
ATOM   3325  CG  ASP A 221      -9.779   4.013  27.530  1.00  1.31           C  
ATOM   3326  OD1 ASP A 221      -9.263   3.176  26.783  1.00  1.31           O  
ATOM   3327  OD2 ASP A 221     -10.630   4.789  27.154  1.00  1.31           O  
ATOM   3328  H   ASP A 221      -7.394   2.210  30.772  1.00  1.31           H  
ATOM   3329  HA  ASP A 221      -7.715   2.755  28.598  1.00  1.31           H  
ATOM   3330 1HB  ASP A 221     -10.010   3.451  29.604  1.00  1.31           H  
ATOM   3331 2HB  ASP A 221      -9.447   5.096  29.378  1.00  1.31           H  
ATOM   3332  N   VAL A 222      -5.683   4.559  29.184  1.00  1.05           N  
ATOM   3333  CA  VAL A 222      -4.603   5.438  28.767  1.00  1.05           C  
ATOM   3334  C   VAL A 222      -3.535   4.513  28.227  1.00  1.05           C  
ATOM   3335  O   VAL A 222      -3.574   3.313  28.513  1.00  1.05           O  
ATOM   3336  CB  VAL A 222      -4.009   6.243  29.937  1.00  1.05           C  
ATOM   3337  CG1 VAL A 222      -5.089   7.099  30.589  1.00  1.05           C  
ATOM   3338  CG2 VAL A 222      -3.383   5.303  30.946  1.00  1.05           C  
ATOM   3339  H   VAL A 222      -5.460   3.774  29.775  1.00  1.05           H  
ATOM   3340  HA  VAL A 222      -4.945   6.110  27.978  1.00  1.05           H  
ATOM   3341  HB  VAL A 222      -3.253   6.901  29.546  1.00  1.05           H  
ATOM   3342 1HG1 VAL A 222      -4.656   7.660  31.394  1.00  1.05           H  
ATOM   3343 2HG1 VAL A 222      -5.514   7.780  29.851  1.00  1.05           H  
ATOM   3344 3HG1 VAL A 222      -5.880   6.462  30.990  1.00  1.05           H  
ATOM   3345 1HG2 VAL A 222      -2.952   5.885  31.754  1.00  1.05           H  
ATOM   3346 2HG2 VAL A 222      -4.149   4.635  31.343  1.00  1.05           H  
ATOM   3347 3HG2 VAL A 222      -2.598   4.716  30.459  1.00  1.05           H  
ATOM   3348  N   ALA A 223      -2.570   5.036  27.490  1.00  0.84           N  
ATOM   3349  CA  ALA A 223      -1.485   4.160  27.064  1.00  0.84           C  
ATOM   3350  C   ALA A 223      -0.143   4.855  27.011  1.00  0.84           C  
ATOM   3351  O   ALA A 223      -0.034   5.984  26.543  1.00  0.84           O  
ATOM   3352  CB  ALA A 223      -1.802   3.608  25.685  1.00  0.84           C  
ATOM   3353  H   ALA A 223      -2.623   6.016  27.214  1.00  0.84           H  
ATOM   3354  HA  ALA A 223      -1.403   3.340  27.781  1.00  0.84           H  
ATOM   3355 1HB  ALA A 223      -1.013   2.940  25.382  1.00  0.84           H  
ATOM   3356 2HB  ALA A 223      -2.741   3.066  25.717  1.00  0.84           H  
ATOM   3357 3HB  ALA A 223      -1.878   4.427  24.971  1.00  0.84           H  
ATOM   3358  N   ILE A 224       0.893   4.137  27.407  1.00  0.72           N  
ATOM   3359  CA  ILE A 224       2.251   4.652  27.264  1.00  0.72           C  
ATOM   3360  C   ILE A 224       3.009   3.797  26.258  1.00  0.72           C  
ATOM   3361  O   ILE A 224       3.161   2.577  26.424  1.00  0.72           O  
ATOM   3362  CB  ILE A 224       2.961   4.749  28.607  1.00  0.72           C  
ATOM   3363  CG1 ILE A 224       2.139   5.695  29.533  1.00  0.72           C  
ATOM   3364  CG2 ILE A 224       4.396   5.307  28.401  1.00  0.72           C  
ATOM   3365  CD1 ILE A 224       1.104   4.990  30.386  1.00  0.72           C  
ATOM   3366  H   ILE A 224       0.721   3.225  27.854  1.00  0.72           H  
ATOM   3367  HA  ILE A 224       2.198   5.660  26.870  1.00  0.72           H  
ATOM   3368  HB  ILE A 224       2.976   3.772  29.059  1.00  0.72           H  
ATOM   3369 1HG1 ILE A 224       2.815   6.220  30.185  1.00  0.72           H  
ATOM   3370 2HG1 ILE A 224       1.621   6.421  28.912  1.00  0.72           H  
ATOM   3371 1HG2 ILE A 224       4.903   5.377  29.363  1.00  0.72           H  
ATOM   3372 2HG2 ILE A 224       4.955   4.645  27.747  1.00  0.72           H  
ATOM   3373 3HG2 ILE A 224       4.340   6.297  27.945  1.00  0.72           H  
ATOM   3374 1HD1 ILE A 224       0.571   5.712  30.989  1.00  0.72           H  
ATOM   3375 2HD1 ILE A 224       0.392   4.459  29.761  1.00  0.72           H  
ATOM   3376 3HD1 ILE A 224       1.604   4.270  31.036  1.00  0.72           H  
ATOM   3377  N   VAL A 225       3.470   4.456  25.210  1.00  0.66           N  
ATOM   3378  CA  VAL A 225       4.082   3.796  24.078  1.00  0.66           C  
ATOM   3379  C   VAL A 225       5.533   4.196  23.913  1.00  0.66           C  
ATOM   3380  O   VAL A 225       5.822   5.381  23.816  1.00  0.66           O  
ATOM   3381  CB  VAL A 225       3.319   4.262  22.824  1.00  0.66           C  
ATOM   3382  CG1 VAL A 225       3.881   3.592  21.551  1.00  0.66           C  
ATOM   3383  CG2 VAL A 225       1.826   4.041  23.044  1.00  0.66           C  
ATOM   3384  H   VAL A 225       3.348   5.468  25.187  1.00  0.66           H  
ATOM   3385  HA  VAL A 225       4.012   2.718  24.207  1.00  0.66           H  
ATOM   3386  HB  VAL A 225       3.485   5.330  22.704  1.00  0.66           H  
ATOM   3387 1HG1 VAL A 225       3.350   3.966  20.676  1.00  0.66           H  
ATOM   3388 2HG1 VAL A 225       4.943   3.822  21.453  1.00  0.66           H  
ATOM   3389 3HG1 VAL A 225       3.752   2.511  21.618  1.00  0.66           H  
ATOM   3390 1HG2 VAL A 225       1.295   4.427  22.198  1.00  0.66           H  
ATOM   3391 2HG2 VAL A 225       1.618   2.981  23.167  1.00  0.66           H  
ATOM   3392 3HG2 VAL A 225       1.498   4.581  23.934  1.00  0.66           H  
ATOM   3393  N   ALA A 226       6.437   3.233  23.879  1.00  0.64           N  
ATOM   3394  CA  ALA A 226       7.831   3.545  23.639  1.00  0.64           C  
ATOM   3395  C   ALA A 226       8.138   3.316  22.177  1.00  0.64           C  
ATOM   3396  O   ALA A 226       7.566   2.412  21.562  1.00  0.64           O  
ATOM   3397  CB  ALA A 226       8.738   2.702  24.502  1.00  0.64           C  
ATOM   3398  H   ALA A 226       6.149   2.266  24.005  1.00  0.64           H  
ATOM   3399  HA  ALA A 226       7.999   4.593  23.863  1.00  0.64           H  
ATOM   3400 1HB  ALA A 226       9.769   2.954  24.288  1.00  0.64           H  
ATOM   3401 2HB  ALA A 226       8.517   2.899  25.546  1.00  0.64           H  
ATOM   3402 3HB  ALA A 226       8.570   1.650  24.281  1.00  0.64           H  
ATOM   3403  N   THR A 227       8.998   4.150  21.626  1.00  0.66           N  
ATOM   3404  CA  THR A 227       9.470   4.017  20.254  1.00  0.66           C  
ATOM   3405  C   THR A 227      10.973   4.256  20.246  1.00  0.66           C  
ATOM   3406  O   THR A 227      11.550   4.547  21.291  1.00  0.66           O  
ATOM   3407  CB  THR A 227       8.747   4.985  19.302  1.00  0.66           C  
ATOM   3408  OG1 THR A 227       9.129   6.333  19.568  1.00  0.66           O  
ATOM   3409  CG2 THR A 227       7.266   4.907  19.506  1.00  0.66           C  
ATOM   3410  H   THR A 227       9.364   4.907  22.203  1.00  0.66           H  
ATOM   3411  HA  THR A 227       9.284   2.999  19.908  1.00  0.66           H  
ATOM   3412  HB  THR A 227       8.981   4.730  18.268  1.00  0.66           H  
ATOM   3413  HG1 THR A 227      10.014   6.532  19.174  1.00  0.66           H  
ATOM   3414 1HG2 THR A 227       6.829   5.592  18.833  1.00  0.66           H  
ATOM   3415 2HG2 THR A 227       6.908   3.898  19.300  1.00  0.66           H  
ATOM   3416 3HG2 THR A 227       7.005   5.187  20.521  1.00  0.66           H  
ATOM   3417  N   GLY A 228      11.617   4.125  19.100  1.00  0.69           N  
ATOM   3418  CA  GLY A 228      13.048   4.398  19.031  1.00  0.69           C  
ATOM   3419  C   GLY A 228      13.873   3.127  19.003  1.00  0.69           C  
ATOM   3420  O   GLY A 228      13.336   2.035  18.765  1.00  0.69           O  
ATOM   3421  H   GLY A 228      11.112   3.866  18.264  1.00  0.69           H  
ATOM   3422 1HA  GLY A 228      13.258   4.990  18.139  1.00  0.69           H  
ATOM   3423 2HA  GLY A 228      13.346   5.008  19.879  1.00  0.69           H  
ATOM   3424  N   HIS A 229      15.187   3.290  19.185  1.00  0.72           N  
ATOM   3425  CA  HIS A 229      16.141   2.198  19.005  1.00  0.72           C  
ATOM   3426  C   HIS A 229      16.853   1.781  20.286  1.00  0.72           C  
ATOM   3427  O   HIS A 229      17.377   0.670  20.366  1.00  0.72           O  
ATOM   3428  CB  HIS A 229      17.179   2.604  17.953  1.00  0.72           C  
ATOM   3429  CG  HIS A 229      16.560   2.907  16.615  1.00  0.72           C  
ATOM   3430  ND1 HIS A 229      16.000   1.937  15.813  1.00  0.72           N  
ATOM   3431  CD2 HIS A 229      16.395   4.076  15.963  1.00  0.72           C  
ATOM   3432  CE1 HIS A 229      15.518   2.500  14.718  1.00  0.72           C  
ATOM   3433  NE2 HIS A 229      15.741   3.799  14.785  1.00  0.72           N  
ATOM   3434  H   HIS A 229      15.522   4.212  19.459  1.00  0.72           H  
ATOM   3435  HA  HIS A 229      15.613   1.321  18.631  1.00  0.72           H  
ATOM   3436 1HB  HIS A 229      17.718   3.488  18.295  1.00  0.72           H  
ATOM   3437 2HB  HIS A 229      17.905   1.802  17.827  1.00  0.72           H  
ATOM   3438  HD1 HIS A 229      15.944   0.959  16.018  1.00  0.72           H  
ATOM   3439  HD2 HIS A 229      16.666   5.093  16.217  1.00  0.72           H  
ATOM   3440  HE1 HIS A 229      15.030   1.897  13.953  1.00  0.72           H  
ATOM   3441  N   THR A 230      16.853   2.643  21.308  1.00  0.75           N  
ATOM   3442  CA  THR A 230      17.534   2.281  22.555  1.00  0.75           C  
ATOM   3443  C   THR A 230      16.497   1.850  23.584  1.00  0.75           C  
ATOM   3444  O   THR A 230      16.811   1.386  24.683  1.00  0.75           O  
ATOM   3445  CB  THR A 230      18.454   3.410  23.074  1.00  0.75           C  
ATOM   3446  OG1 THR A 230      17.715   4.590  23.316  1.00  0.75           O  
ATOM   3447  CG2 THR A 230      19.529   3.706  22.058  1.00  0.75           C  
ATOM   3448  H   THR A 230      16.415   3.563  21.212  1.00  0.75           H  
ATOM   3449  HA  THR A 230      18.175   1.423  22.362  1.00  0.75           H  
ATOM   3450  HB  THR A 230      18.914   3.091  24.005  1.00  0.75           H  
ATOM   3451  HG1 THR A 230      17.417   4.952  22.464  1.00  0.75           H  
ATOM   3452 1HG2 THR A 230      20.182   4.494  22.436  1.00  0.75           H  
ATOM   3453 2HG2 THR A 230      20.114   2.803  21.877  1.00  0.75           H  
ATOM   3454 3HG2 THR A 230      19.065   4.034  21.127  1.00  0.75           H  
ATOM   3455  N   ALA A 231      15.238   1.927  23.171  1.00  0.76           N  
ATOM   3456  CA  ALA A 231      14.140   1.535  24.021  1.00  0.76           C  
ATOM   3457  C   ALA A 231      14.314   0.101  24.544  1.00  0.76           C  
ATOM   3458  O   ALA A 231      14.275  -0.074  25.749  1.00  0.76           O  
ATOM   3459  CB  ALA A 231      12.817   1.676  23.283  1.00  0.76           C  
ATOM   3460  H   ALA A 231      15.051   2.292  22.250  1.00  0.76           H  
ATOM   3461  HA  ALA A 231      14.127   2.208  24.880  1.00  0.76           H  
ATOM   3462 1HB  ALA A 231      12.004   1.425  23.945  1.00  0.76           H  
ATOM   3463 2HB  ALA A 231      12.689   2.689  22.936  1.00  0.76           H  
ATOM   3464 3HB  ALA A 231      12.801   1.043  22.461  1.00  0.76           H  
ATOM   3465  N   PRO A 232      14.676  -0.936  23.742  1.00  0.76           N  
ATOM   3466  CA  PRO A 232      14.805  -2.322  24.179  1.00  0.76           C  
ATOM   3467  C   PRO A 232      15.816  -2.518  25.301  1.00  0.76           C  
ATOM   3468  O   PRO A 232      15.813  -3.545  25.977  1.00  0.76           O  
ATOM   3469  CB  PRO A 232      15.301  -3.040  22.919  1.00  0.76           C  
ATOM   3470  CG  PRO A 232      14.878  -2.176  21.792  1.00  0.76           C  
ATOM   3471  CD  PRO A 232      15.033  -0.781  22.308  1.00  0.76           C  
ATOM   3472  HA  PRO A 232      13.815  -2.698  24.481  1.00  0.76           H  
ATOM   3473 1HB  PRO A 232      16.396  -3.157  22.970  1.00  0.76           H  
ATOM   3474 2HB  PRO A 232      14.872  -4.050  22.868  1.00  0.76           H  
ATOM   3475 1HG  PRO A 232      15.499  -2.365  20.905  1.00  0.76           H  
ATOM   3476 2HG  PRO A 232      13.857  -2.410  21.517  1.00  0.76           H  
ATOM   3477 1HD  PRO A 232      16.086  -0.512  22.203  1.00  0.76           H  
ATOM   3478 2HD  PRO A 232      14.390  -0.138  21.748  1.00  0.76           H  
ATOM   3479  N   LEU A 233      16.719  -1.557  25.461  1.00  0.75           N  
ATOM   3480  CA  LEU A 233      17.776  -1.626  26.442  1.00  0.75           C  
ATOM   3481  C   LEU A 233      17.324  -1.022  27.774  1.00  0.75           C  
ATOM   3482  O   LEU A 233      17.838  -1.365  28.842  1.00  0.75           O  
ATOM   3483  CB  LEU A 233      18.938  -0.880  25.831  1.00  0.75           C  
ATOM   3484  CG  LEU A 233      19.387  -1.484  24.489  1.00  0.75           C  
ATOM   3485  CD1 LEU A 233      20.396  -0.594  23.814  1.00  0.75           C  
ATOM   3486  CD2 LEU A 233      19.977  -2.849  24.756  1.00  0.75           C  
ATOM   3487  H   LEU A 233      16.681  -0.703  24.910  1.00  0.75           H  
ATOM   3488  HA  LEU A 233      18.046  -2.668  26.599  1.00  0.75           H  
ATOM   3489 1HB  LEU A 233      18.662   0.152  25.678  1.00  0.75           H  
ATOM   3490 2HB  LEU A 233      19.774  -0.924  26.518  1.00  0.75           H  
ATOM   3491  HG  LEU A 233      18.526  -1.577  23.825  1.00  0.75           H  
ATOM   3492 1HD1 LEU A 233      20.699  -1.040  22.869  1.00  0.75           H  
ATOM   3493 2HD1 LEU A 233      19.950   0.375  23.625  1.00  0.75           H  
ATOM   3494 3HD1 LEU A 233      21.251  -0.477  24.439  1.00  0.75           H  
ATOM   3495 1HD2 LEU A 233      20.293  -3.300  23.816  1.00  0.75           H  
ATOM   3496 2HD2 LEU A 233      20.842  -2.743  25.418  1.00  0.75           H  
ATOM   3497 3HD2 LEU A 233      19.228  -3.483  25.232  1.00  0.75           H  
ATOM   3498  N   LEU A 234      16.351  -0.113  27.692  1.00  0.73           N  
ATOM   3499  CA  LEU A 234      15.805   0.567  28.859  1.00  0.73           C  
ATOM   3500  C   LEU A 234      14.454  -0.018  29.295  1.00  0.73           C  
ATOM   3501  O   LEU A 234      14.135  -0.046  30.482  1.00  0.73           O  
ATOM   3502  CB  LEU A 234      15.697   2.057  28.547  1.00  0.73           C  
ATOM   3503  CG  LEU A 234      17.070   2.717  28.251  1.00  0.73           C  
ATOM   3504  CD1 LEU A 234      16.884   4.135  27.885  1.00  0.73           C  
ATOM   3505  CD2 LEU A 234      17.959   2.597  29.471  1.00  0.73           C  
ATOM   3506  H   LEU A 234      15.979   0.128  26.770  1.00  0.73           H  
ATOM   3507  HA  LEU A 234      16.504   0.444  29.685  1.00  0.73           H  
ATOM   3508 1HB  LEU A 234      15.059   2.185  27.667  1.00  0.73           H  
ATOM   3509 2HB  LEU A 234      15.240   2.569  29.394  1.00  0.73           H  
ATOM   3510  HG  LEU A 234      17.536   2.212  27.405  1.00  0.73           H  
ATOM   3511 1HD1 LEU A 234      17.842   4.583  27.668  1.00  0.73           H  
ATOM   3512 2HD1 LEU A 234      16.274   4.159  27.013  1.00  0.73           H  
ATOM   3513 3HD1 LEU A 234      16.406   4.669  28.704  1.00  0.73           H  
ATOM   3514 1HD2 LEU A 234      18.930   3.054  29.263  1.00  0.73           H  
ATOM   3515 2HD2 LEU A 234      17.500   3.106  30.321  1.00  0.73           H  
ATOM   3516 3HD2 LEU A 234      18.096   1.544  29.714  1.00  0.73           H  
ATOM   3517  N   LEU A 235      13.687  -0.552  28.345  1.00  0.70           N  
ATOM   3518  CA  LEU A 235      12.347  -1.069  28.612  1.00  0.70           C  
ATOM   3519  C   LEU A 235      12.243  -2.119  29.708  1.00  0.70           C  
ATOM   3520  O   LEU A 235      11.313  -2.027  30.500  1.00  0.70           O  
ATOM   3521  CB  LEU A 235      11.681  -1.563  27.312  1.00  0.70           C  
ATOM   3522  CG  LEU A 235      11.210  -0.455  26.389  1.00  0.70           C  
ATOM   3523  CD1 LEU A 235      10.805  -1.024  25.040  1.00  0.70           C  
ATOM   3524  CD2 LEU A 235      10.052   0.202  27.029  1.00  0.70           C  
ATOM   3525  H   LEU A 235      14.016  -0.537  27.392  1.00  0.70           H  
ATOM   3526  HA  LEU A 235      11.746  -0.233  28.944  1.00  0.70           H  
ATOM   3527 1HB  LEU A 235      12.386  -2.155  26.743  1.00  0.70           H  
ATOM   3528 2HB  LEU A 235      10.824  -2.186  27.565  1.00  0.70           H  
ATOM   3529  HG  LEU A 235      11.987   0.275  26.256  1.00  0.70           H  
ATOM   3530 1HD1 LEU A 235      10.449  -0.223  24.408  1.00  0.70           H  
ATOM   3531 2HD1 LEU A 235      11.660  -1.504  24.568  1.00  0.70           H  
ATOM   3532 3HD1 LEU A 235      10.012  -1.752  25.178  1.00  0.70           H  
ATOM   3533 1HD2 LEU A 235       9.711   0.995  26.404  1.00  0.70           H  
ATOM   3534 2HD2 LEU A 235       9.254  -0.526  27.167  1.00  0.70           H  
ATOM   3535 3HD2 LEU A 235      10.332   0.598  27.987  1.00  0.70           H  
ATOM   3536  N   PRO A 236      13.146  -3.108  29.849  1.00  0.68           N  
ATOM   3537  CA  PRO A 236      13.086  -4.090  30.917  1.00  0.68           C  
ATOM   3538  C   PRO A 236      13.112  -3.455  32.311  1.00  0.68           C  
ATOM   3539  O   PRO A 236      12.700  -4.092  33.281  1.00  0.68           O  
ATOM   3540  CB  PRO A 236      14.336  -4.937  30.671  1.00  0.68           C  
ATOM   3541  CG  PRO A 236      14.626  -4.766  29.188  1.00  0.68           C  
ATOM   3542  CD  PRO A 236      14.255  -3.337  28.890  1.00  0.68           C  
ATOM   3543  HA  PRO A 236      12.174  -4.694  30.792  1.00  0.68           H  
ATOM   3544 1HB  PRO A 236      15.157  -4.570  31.311  1.00  0.68           H  
ATOM   3545 2HB  PRO A 236      14.147  -5.980  30.958  1.00  0.68           H  
ATOM   3546 1HG  PRO A 236      15.687  -4.970  28.973  1.00  0.68           H  
ATOM   3547 2HG  PRO A 236      14.041  -5.485  28.597  1.00  0.68           H  
ATOM   3548 1HD  PRO A 236      15.123  -2.708  29.118  1.00  0.68           H  
ATOM   3549 2HD  PRO A 236      13.943  -3.258  27.855  1.00  0.68           H  
ATOM   3550  N   GLU A 237      13.631  -2.218  32.417  1.00  0.66           N  
ATOM   3551  CA  GLU A 237      13.716  -1.526  33.692  1.00  0.66           C  
ATOM   3552  C   GLU A 237      12.663  -0.427  33.845  1.00  0.66           C  
ATOM   3553  O   GLU A 237      12.690   0.324  34.822  1.00  0.66           O  
ATOM   3554  CB  GLU A 237      15.120  -0.972  33.891  1.00  0.66           C  
ATOM   3555  CG  GLU A 237      16.188  -2.052  33.934  1.00  0.66           C  
ATOM   3556  CD  GLU A 237      15.958  -3.064  35.031  1.00  0.66           C  
ATOM   3557  OE1 GLU A 237      15.520  -2.685  36.095  1.00  0.66           O  
ATOM   3558  OE2 GLU A 237      16.234  -4.228  34.796  1.00  0.66           O  
ATOM   3559  H   GLU A 237      13.938  -1.695  31.599  1.00  0.66           H  
ATOM   3560  HA  GLU A 237      13.537  -2.253  34.484  1.00  0.66           H  
ATOM   3561 1HB  GLU A 237      15.363  -0.312  33.061  1.00  0.66           H  
ATOM   3562 2HB  GLU A 237      15.171  -0.388  34.811  1.00  0.66           H  
ATOM   3563 1HG  GLU A 237      16.219  -2.563  32.971  1.00  0.66           H  
ATOM   3564 2HG  GLU A 237      17.151  -1.579  34.096  1.00  0.66           H  
ATOM   3565  N   LEU A 238      11.762  -0.317  32.871  1.00  0.64           N  
ATOM   3566  CA  LEU A 238      10.703   0.682  32.921  1.00  0.64           C  
ATOM   3567  C   LEU A 238       9.408   0.066  33.399  1.00  0.64           C  
ATOM   3568  O   LEU A 238       9.015  -1.018  32.964  1.00  0.64           O  
ATOM   3569  CB  LEU A 238      10.530   1.360  31.545  1.00  0.64           C  
ATOM   3570  CG  LEU A 238      11.687   2.275  31.148  1.00  0.64           C  
ATOM   3571  CD1 LEU A 238      11.618   2.756  29.729  1.00  0.64           C  
ATOM   3572  CD2 LEU A 238      11.568   3.446  32.001  1.00  0.64           C  
ATOM   3573  H   LEU A 238      11.777  -0.964  32.085  1.00  0.64           H  
ATOM   3574  HA  LEU A 238      10.984   1.452  33.639  1.00  0.64           H  
ATOM   3575 1HB  LEU A 238      10.417   0.591  30.787  1.00  0.64           H  
ATOM   3576 2HB  LEU A 238       9.622   1.963  31.573  1.00  0.64           H  
ATOM   3577  HG  LEU A 238      12.637   1.774  31.308  1.00  0.64           H  
ATOM   3578 1HD1 LEU A 238      12.455   3.433  29.566  1.00  0.64           H  
ATOM   3579 2HD1 LEU A 238      11.696   1.946  29.051  1.00  0.64           H  
ATOM   3580 3HD1 LEU A 238      10.681   3.282  29.568  1.00  0.64           H  
ATOM   3581 1HD2 LEU A 238      12.337   4.115  31.768  1.00  0.64           H  
ATOM   3582 2HD2 LEU A 238      10.608   3.937  31.831  1.00  0.64           H  
ATOM   3583 3HD2 LEU A 238      11.637   3.147  33.049  1.00  0.64           H  
ATOM   3584  N   HIS A 239       8.727   0.793  34.266  1.00  0.63           N  
ATOM   3585  CA  HIS A 239       7.459   0.362  34.816  1.00  0.63           C  
ATOM   3586  C   HIS A 239       6.268   1.131  34.252  1.00  0.63           C  
ATOM   3587  O   HIS A 239       5.125   0.696  34.415  1.00  0.63           O  
ATOM   3588  CB  HIS A 239       7.509   0.508  36.335  1.00  0.63           C  
ATOM   3589  CG  HIS A 239       8.551  -0.374  36.976  1.00  0.63           C  
ATOM   3590  ND1 HIS A 239       8.417  -1.748  37.064  1.00  0.63           N  
ATOM   3591  CD2 HIS A 239       9.751  -0.077  37.527  1.00  0.63           C  
ATOM   3592  CE1 HIS A 239       9.489  -2.253  37.654  1.00  0.63           C  
ATOM   3593  NE2 HIS A 239      10.311  -1.262  37.945  1.00  0.63           N  
ATOM   3594  H   HIS A 239       9.135   1.675  34.594  1.00  0.63           H  
ATOM   3595  HA  HIS A 239       7.307  -0.690  34.585  1.00  0.63           H  
ATOM   3596 1HB  HIS A 239       7.740   1.547  36.586  1.00  0.63           H  
ATOM   3597 2HB  HIS A 239       6.538   0.268  36.761  1.00  0.63           H  
ATOM   3598  HD2 HIS A 239      10.190   0.920  37.616  1.00  0.63           H  
ATOM   3599  HE1 HIS A 239       9.666  -3.308  37.862  1.00  0.63           H  
ATOM   3600  HE2 HIS A 239      11.212  -1.352  38.396  1.00  0.63           H  
ATOM   3601  N   THR A 240       6.512   2.246  33.553  1.00  0.62           N  
ATOM   3602  CA  THR A 240       5.382   3.014  33.034  1.00  0.62           C  
ATOM   3603  C   THR A 240       5.040   2.763  31.570  1.00  0.62           C  
ATOM   3604  O   THR A 240       4.148   3.421  31.065  1.00  0.62           O  
ATOM   3605  CB  THR A 240       5.576   4.530  33.171  1.00  0.62           C  
ATOM   3606  OG1 THR A 240       6.722   4.943  32.415  1.00  0.62           O  
ATOM   3607  CG2 THR A 240       5.750   4.956  34.620  1.00  0.62           C  
ATOM   3608  H   THR A 240       7.470   2.616  33.449  1.00  0.62           H  
ATOM   3609  HA  THR A 240       4.502   2.747  33.619  1.00  0.62           H  
ATOM   3610  HB  THR A 240       4.699   5.022  32.768  1.00  0.62           H  
ATOM   3611  HG1 THR A 240       7.534   4.632  32.865  1.00  0.62           H  
ATOM   3612 1HG2 THR A 240       5.877   6.044  34.668  1.00  0.62           H  
ATOM   3613 2HG2 THR A 240       4.873   4.665  35.193  1.00  0.62           H  
ATOM   3614 3HG2 THR A 240       6.627   4.474  35.032  1.00  0.62           H  
ATOM   3615  N   VAL A 241       5.736   1.857  30.880  1.00  0.61           N  
ATOM   3616  CA  VAL A 241       5.468   1.627  29.448  1.00  0.61           C  
ATOM   3617  C   VAL A 241       4.579   0.406  29.185  1.00  0.61           C  
ATOM   3618  O   VAL A 241       4.836  -0.679  29.709  1.00  0.61           O  
ATOM   3619  CB  VAL A 241       6.787   1.474  28.654  1.00  0.61           C  
ATOM   3620  CG1 VAL A 241       6.463   1.170  27.192  1.00  0.61           C  
ATOM   3621  CG2 VAL A 241       7.621   2.780  28.754  1.00  0.61           C  
ATOM   3622  H   VAL A 241       6.450   1.328  31.357  1.00  0.61           H  
ATOM   3623  HA  VAL A 241       4.954   2.499  29.056  1.00  0.61           H  
ATOM   3624  HB  VAL A 241       7.362   0.639  29.057  1.00  0.61           H  
ATOM   3625 1HG1 VAL A 241       7.364   1.053  26.622  1.00  0.61           H  
ATOM   3626 2HG1 VAL A 241       5.895   0.250  27.126  1.00  0.61           H  
ATOM   3627 3HG1 VAL A 241       5.878   1.987  26.764  1.00  0.61           H  
ATOM   3628 1HG2 VAL A 241       8.546   2.666  28.192  1.00  0.61           H  
ATOM   3629 2HG2 VAL A 241       7.050   3.609  28.342  1.00  0.61           H  
ATOM   3630 3HG2 VAL A 241       7.856   2.987  29.800  1.00  0.61           H  
ATOM   3631  N   ASP A 242       3.526   0.595  28.376  1.00  0.61           N  
ATOM   3632  CA  ASP A 242       2.584  -0.465  28.023  1.00  0.61           C  
ATOM   3633  C   ASP A 242       2.924  -1.132  26.685  1.00  0.61           C  
ATOM   3634  O   ASP A 242       2.737  -2.340  26.515  1.00  0.61           O  
ATOM   3635  CB  ASP A 242       1.173   0.118  27.875  1.00  0.61           C  
ATOM   3636  CG  ASP A 242       0.589   0.717  29.129  1.00  0.61           C  
ATOM   3637  OD1 ASP A 242       0.487   0.031  30.123  1.00  0.61           O  
ATOM   3638  OD2 ASP A 242       0.256   1.891  29.084  1.00  0.61           O  
ATOM   3639  H   ASP A 242       3.379   1.508  27.958  1.00  0.61           H  
ATOM   3640  HA  ASP A 242       2.597  -1.222  28.806  1.00  0.61           H  
ATOM   3641 1HB  ASP A 242       1.200   0.895  27.112  1.00  0.61           H  
ATOM   3642 2HB  ASP A 242       0.500  -0.660  27.509  1.00  0.61           H  
ATOM   3643  N   HIS A 243       3.424  -0.336  25.735  1.00  0.60           N  
ATOM   3644  CA  HIS A 243       3.671  -0.840  24.385  1.00  0.60           C  
ATOM   3645  C   HIS A 243       5.035  -0.412  23.849  1.00  0.60           C  
ATOM   3646  O   HIS A 243       5.607   0.572  24.316  1.00  0.60           O  
ATOM   3647  CB  HIS A 243       2.602  -0.304  23.426  1.00  0.60           C  
ATOM   3648  CG  HIS A 243       1.212  -0.573  23.857  1.00  0.60           C  
ATOM   3649  ND1 HIS A 243       0.623  -1.814  23.785  1.00  0.60           N  
ATOM   3650  CD2 HIS A 243       0.289   0.257  24.377  1.00  0.60           C  
ATOM   3651  CE1 HIS A 243      -0.612  -1.735  24.250  1.00  0.60           C  
ATOM   3652  NE2 HIS A 243      -0.841  -0.485  24.617  1.00  0.60           N  
ATOM   3653  H   HIS A 243       3.556   0.652  25.943  1.00  0.60           H  
ATOM   3654  HA  HIS A 243       3.636  -1.928  24.383  1.00  0.60           H  
ATOM   3655 1HB  HIS A 243       2.718   0.772  23.325  1.00  0.60           H  
ATOM   3656 2HB  HIS A 243       2.746  -0.738  22.437  1.00  0.60           H  
ATOM   3657  HD1 HIS A 243       1.052  -2.656  23.455  1.00  0.60           H  
ATOM   3658  HD2 HIS A 243       0.319   1.314  24.609  1.00  0.60           H  
ATOM   3659  HE1 HIS A 243      -1.251  -2.617  24.281  1.00  0.60           H  
ATOM   3660  N   TYR A 244       5.535  -1.149  22.857  1.00  0.60           N  
ATOM   3661  CA  TYR A 244       6.769  -0.802  22.147  1.00  0.60           C  
ATOM   3662  C   TYR A 244       6.531  -0.901  20.637  1.00  0.60           C  
ATOM   3663  O   TYR A 244       6.111  -1.948  20.137  1.00  0.60           O  
ATOM   3664  CB  TYR A 244       7.948  -1.680  22.585  1.00  0.60           C  
ATOM   3665  CG  TYR A 244       9.248  -1.353  21.829  1.00  0.60           C  
ATOM   3666  CD1 TYR A 244       9.623  -0.044  21.653  1.00  0.60           C  
ATOM   3667  CD2 TYR A 244      10.052  -2.356  21.339  1.00  0.60           C  
ATOM   3668  CE1 TYR A 244      10.767   0.287  20.978  1.00  0.60           C  
ATOM   3669  CE2 TYR A 244      11.213  -2.034  20.677  1.00  0.60           C  
ATOM   3670  CZ  TYR A 244      11.576  -0.710  20.491  1.00  0.60           C  
ATOM   3671  OH  TYR A 244      12.765  -0.413  19.814  1.00  0.60           O  
ATOM   3672  H   TYR A 244       5.024  -1.966  22.555  1.00  0.60           H  
ATOM   3673  HA  TYR A 244       7.021   0.228  22.376  1.00  0.60           H  
ATOM   3674 1HB  TYR A 244       8.122  -1.542  23.649  1.00  0.60           H  
ATOM   3675 2HB  TYR A 244       7.709  -2.729  22.419  1.00  0.60           H  
ATOM   3676  HD1 TYR A 244       9.005   0.716  22.047  1.00  0.60           H  
ATOM   3677  HD2 TYR A 244       9.771  -3.399  21.477  1.00  0.60           H  
ATOM   3678  HE1 TYR A 244      11.041   1.332  20.842  1.00  0.60           H  
ATOM   3679  HE2 TYR A 244      11.849  -2.829  20.293  1.00  0.60           H  
ATOM   3680  HH  TYR A 244      12.797   0.539  19.535  1.00  0.60           H  
ATOM   3681  N   ASP A 245       6.755   0.204  19.921  1.00  0.61           N  
ATOM   3682  CA  ASP A 245       6.479   0.258  18.487  1.00  0.61           C  
ATOM   3683  C   ASP A 245       7.579   0.933  17.666  1.00  0.61           C  
ATOM   3684  O   ASP A 245       7.633   2.158  17.533  1.00  0.61           O  
ATOM   3685  CB  ASP A 245       5.143   0.977  18.268  1.00  0.61           C  
ATOM   3686  CG  ASP A 245       4.662   1.037  16.796  1.00  0.61           C  
ATOM   3687  OD1 ASP A 245       5.408   0.714  15.879  1.00  0.61           O  
ATOM   3688  OD2 ASP A 245       3.512   1.420  16.614  1.00  0.61           O  
ATOM   3689  H   ASP A 245       7.104   1.029  20.406  1.00  0.61           H  
ATOM   3690  HA  ASP A 245       6.380  -0.765  18.126  1.00  0.61           H  
ATOM   3691 1HB  ASP A 245       4.373   0.483  18.861  1.00  0.61           H  
ATOM   3692 2HB  ASP A 245       5.225   1.997  18.647  1.00  0.61           H  
ATOM   3693  N   GLN A 246       8.381   0.107  16.997  1.00  0.61           N  
ATOM   3694  CA  GLN A 246       9.541   0.546  16.221  1.00  0.61           C  
ATOM   3695  C   GLN A 246       9.179   1.161  14.880  1.00  0.61           C  
ATOM   3696  O   GLN A 246      10.058   1.617  14.141  1.00  0.61           O  
ATOM   3697  CB  GLN A 246      10.469  -0.634  15.933  1.00  0.61           C  
ATOM   3698  CG  GLN A 246      11.123  -1.198  17.127  1.00  0.61           C  
ATOM   3699  CD  GLN A 246      12.045  -2.375  16.824  1.00  0.61           C  
ATOM   3700  OE1 GLN A 246      11.859  -3.138  15.871  1.00  0.61           O  
ATOM   3701  NE2 GLN A 246      13.066  -2.511  17.651  1.00  0.61           N  
ATOM   3702  H   GLN A 246       8.219  -0.886  17.095  1.00  0.61           H  
ATOM   3703  HA  GLN A 246      10.077   1.292  16.805  1.00  0.61           H  
ATOM   3704 1HB  GLN A 246       9.902  -1.428  15.441  1.00  0.61           H  
ATOM   3705 2HB  GLN A 246      11.248  -0.317  15.243  1.00  0.61           H  
ATOM   3706 1HG  GLN A 246      11.722  -0.404  17.558  1.00  0.61           H  
ATOM   3707 2HG  GLN A 246      10.359  -1.523  17.831  1.00  0.61           H  
ATOM   3708 1HE2 GLN A 246      13.726  -3.253  17.530  1.00  0.61           H  
ATOM   3709 2HE2 GLN A 246      13.157  -1.845  18.405  1.00  0.61           H  
ATOM   3710  N   HIS A 247       7.898   1.146  14.545  1.00  0.62           N  
ATOM   3711  CA  HIS A 247       7.463   1.652  13.272  1.00  0.62           C  
ATOM   3712  C   HIS A 247       6.473   2.789  13.477  1.00  0.62           C  
ATOM   3713  O   HIS A 247       5.890   3.273  12.500  1.00  0.62           O  
ATOM   3714  CB  HIS A 247       6.739   0.550  12.517  1.00  0.62           C  
ATOM   3715  CG  HIS A 247       7.529  -0.721  12.353  1.00  0.62           C  
ATOM   3716  ND1 HIS A 247       8.665  -0.833  11.577  1.00  0.62           N  
ATOM   3717  CD2 HIS A 247       7.318  -1.942  12.888  1.00  0.62           C  
ATOM   3718  CE1 HIS A 247       9.112  -2.071  11.643  1.00  0.62           C  
ATOM   3719  NE2 HIS A 247       8.312  -2.764  12.431  1.00  0.62           N  
ATOM   3720  H   HIS A 247       7.177   0.792  15.187  1.00  0.62           H  
ATOM   3721  HA  HIS A 247       8.306   2.015  12.687  1.00  0.62           H  
ATOM   3722 1HB  HIS A 247       5.813   0.309  13.048  1.00  0.62           H  
ATOM   3723 2HB  HIS A 247       6.462   0.916  11.534  1.00  0.62           H  
ATOM   3724  HD1 HIS A 247       9.147  -0.134  11.022  1.00  0.62           H  
ATOM   3725  HD2 HIS A 247       6.551  -2.331  13.559  1.00  0.62           H  
ATOM   3726  HE1 HIS A 247      10.006  -2.360  11.092  1.00  0.62           H  
ATOM   3727  N   LEU A 248       6.281   3.232  14.732  1.00  0.62           N  
ATOM   3728  CA  LEU A 248       5.250   4.232  15.002  1.00  0.62           C  
ATOM   3729  C   LEU A 248       5.415   5.444  14.094  1.00  0.62           C  
ATOM   3730  O   LEU A 248       4.443   5.923  13.503  1.00  0.62           O  
ATOM   3731  CB  LEU A 248       5.310   4.763  16.448  1.00  0.62           C  
ATOM   3732  CG  LEU A 248       4.138   5.681  16.835  1.00  0.62           C  
ATOM   3733  CD1 LEU A 248       2.877   4.811  16.845  1.00  0.62           C  
ATOM   3734  CD2 LEU A 248       4.320   6.363  18.170  1.00  0.62           C  
ATOM   3735  H   LEU A 248       6.794   2.823  15.518  1.00  0.62           H  
ATOM   3736  HA  LEU A 248       4.274   3.779  14.823  1.00  0.62           H  
ATOM   3737 1HB  LEU A 248       5.328   3.919  17.131  1.00  0.62           H  
ATOM   3738 2HB  LEU A 248       6.229   5.326  16.567  1.00  0.62           H  
ATOM   3739  HG  LEU A 248       4.044   6.436  16.085  1.00  0.62           H  
ATOM   3740 1HD1 LEU A 248       2.021   5.412  17.078  1.00  0.62           H  
ATOM   3741 2HD1 LEU A 248       2.743   4.344  15.871  1.00  0.62           H  
ATOM   3742 3HD1 LEU A 248       2.985   4.030  17.601  1.00  0.62           H  
ATOM   3743 1HD2 LEU A 248       3.461   6.990  18.367  1.00  0.62           H  
ATOM   3744 2HD2 LEU A 248       4.414   5.619  18.960  1.00  0.62           H  
ATOM   3745 3HD2 LEU A 248       5.208   6.985  18.135  1.00  0.62           H  
ATOM   3746  N   THR A 249       6.658   5.933  13.964  1.00  0.63           N  
ATOM   3747  CA  THR A 249       6.886   7.147  13.195  1.00  0.63           C  
ATOM   3748  C   THR A 249       6.578   6.913  11.727  1.00  0.63           C  
ATOM   3749  O   THR A 249       5.936   7.748  11.096  1.00  0.63           O  
ATOM   3750  CB  THR A 249       8.334   7.668  13.276  1.00  0.63           C  
ATOM   3751  OG1 THR A 249       8.708   7.892  14.628  1.00  0.63           O  
ATOM   3752  CG2 THR A 249       8.358   9.046  12.535  1.00  0.63           C  
ATOM   3753  H   THR A 249       7.421   5.475  14.439  1.00  0.63           H  
ATOM   3754  HA  THR A 249       6.217   7.924  13.563  1.00  0.63           H  
ATOM   3755  HB  THR A 249       9.034   6.975  12.805  1.00  0.63           H  
ATOM   3756  HG1 THR A 249       8.003   8.348  15.077  1.00  0.63           H  
ATOM   3757 1HG2 THR A 249       9.344   9.479  12.580  1.00  0.63           H  
ATOM   3758 2HG2 THR A 249       8.071   8.908  11.495  1.00  0.63           H  
ATOM   3759 3HG2 THR A 249       7.657   9.723  13.022  1.00  0.63           H  
ATOM   3760  N   LEU A 250       7.026   5.777  11.174  1.00  0.63           N  
ATOM   3761  CA  LEU A 250       6.818   5.538   9.750  1.00  0.63           C  
ATOM   3762  C   LEU A 250       5.324   5.430   9.459  1.00  0.63           C  
ATOM   3763  O   LEU A 250       4.843   5.910   8.425  1.00  0.63           O  
ATOM   3764  CB  LEU A 250       7.509   4.258   9.272  1.00  0.63           C  
ATOM   3765  CG  LEU A 250       9.066   4.203   9.286  1.00  0.63           C  
ATOM   3766  CD1 LEU A 250       9.465   2.819   8.829  1.00  0.63           C  
ATOM   3767  CD2 LEU A 250       9.697   5.284   8.396  1.00  0.63           C  
ATOM   3768  H   LEU A 250       7.515   5.099  11.743  1.00  0.63           H  
ATOM   3769  HA  LEU A 250       7.218   6.379   9.195  1.00  0.63           H  
ATOM   3770 1HB  LEU A 250       7.147   3.428   9.887  1.00  0.63           H  
ATOM   3771 2HB  LEU A 250       7.193   4.077   8.250  1.00  0.63           H  
ATOM   3772  HG  LEU A 250       9.420   4.340  10.311  1.00  0.63           H  
ATOM   3773 1HD1 LEU A 250      10.544   2.729   8.854  1.00  0.63           H  
ATOM   3774 2HD1 LEU A 250       9.017   2.083   9.494  1.00  0.63           H  
ATOM   3775 3HD1 LEU A 250       9.115   2.649   7.814  1.00  0.63           H  
ATOM   3776 1HD2 LEU A 250      10.784   5.208   8.432  1.00  0.63           H  
ATOM   3777 2HD2 LEU A 250       9.377   5.155   7.386  1.00  0.63           H  
ATOM   3778 3HD2 LEU A 250       9.401   6.261   8.754  1.00  0.63           H  
ATOM   3779  N   GLN A 251       4.574   4.828  10.390  1.00  0.63           N  
ATOM   3780  CA  GLN A 251       3.141   4.729  10.198  1.00  0.63           C  
ATOM   3781  C   GLN A 251       2.519   6.106  10.251  1.00  0.63           C  
ATOM   3782  O   GLN A 251       1.605   6.410   9.485  1.00  0.63           O  
ATOM   3783  CB  GLN A 251       2.505   3.805  11.232  1.00  0.63           C  
ATOM   3784  CG  GLN A 251       2.841   2.357  11.011  1.00  0.63           C  
ATOM   3785  CD  GLN A 251       2.401   1.898   9.608  1.00  0.63           C  
ATOM   3786  OE1 GLN A 251       1.416   2.387   9.023  1.00  0.63           O  
ATOM   3787  NE2 GLN A 251       3.112   0.928   9.080  1.00  0.63           N  
ATOM   3788  H   GLN A 251       5.008   4.429  11.223  1.00  0.63           H  
ATOM   3789  HA  GLN A 251       2.954   4.313   9.210  1.00  0.63           H  
ATOM   3790 1HB  GLN A 251       2.863   4.083  12.229  1.00  0.63           H  
ATOM   3791 2HB  GLN A 251       1.424   3.925  11.222  1.00  0.63           H  
ATOM   3792 1HG  GLN A 251       3.924   2.232  11.093  1.00  0.63           H  
ATOM   3793 2HG  GLN A 251       2.336   1.748  11.761  1.00  0.63           H  
ATOM   3794 1HE2 GLN A 251       2.871   0.561   8.184  1.00  0.63           H  
ATOM   3795 2HE2 GLN A 251       3.883   0.549   9.587  1.00  0.63           H  
ATOM   3796  N   GLY A 252       3.045   6.966  11.108  1.00  0.64           N  
ATOM   3797  CA  GLY A 252       2.556   8.323  11.176  1.00  0.64           C  
ATOM   3798  C   GLY A 252       2.828   9.043   9.864  1.00  0.64           C  
ATOM   3799  O   GLY A 252       2.001   9.819   9.390  1.00  0.64           O  
ATOM   3800  H   GLY A 252       3.781   6.666  11.749  1.00  0.64           H  
ATOM   3801 1HA  GLY A 252       1.493   8.323  11.379  1.00  0.64           H  
ATOM   3802 2HA  GLY A 252       3.036   8.829  12.005  1.00  0.64           H  
ATOM   3803  N   LEU A 253       3.991   8.784   9.255  1.00  0.65           N  
ATOM   3804  CA  LEU A 253       4.331   9.462   8.014  1.00  0.65           C  
ATOM   3805  C   LEU A 253       3.318   9.068   6.946  1.00  0.65           C  
ATOM   3806  O   LEU A 253       2.862   9.907   6.159  1.00  0.65           O  
ATOM   3807  CB  LEU A 253       5.737   9.071   7.550  1.00  0.65           C  
ATOM   3808  CG  LEU A 253       6.882   9.517   8.401  1.00  0.65           C  
ATOM   3809  CD1 LEU A 253       8.195   9.005   7.862  1.00  0.65           C  
ATOM   3810  CD2 LEU A 253       6.901  10.885   8.449  1.00  0.65           C  
ATOM   3811  H   LEU A 253       4.655   8.152   9.701  1.00  0.65           H  
ATOM   3812  HA  LEU A 253       4.283  10.539   8.171  1.00  0.65           H  
ATOM   3813 1HB  LEU A 253       5.786   7.994   7.474  1.00  0.65           H  
ATOM   3814 2HB  LEU A 253       5.901   9.477   6.576  1.00  0.65           H  
ATOM   3815  HG  LEU A 253       6.753   9.134   9.386  1.00  0.65           H  
ATOM   3816 1HD1 LEU A 253       9.000   9.346   8.504  1.00  0.65           H  
ATOM   3817 2HD1 LEU A 253       8.186   7.944   7.838  1.00  0.65           H  
ATOM   3818 3HD1 LEU A 253       8.352   9.390   6.852  1.00  0.65           H  
ATOM   3819 1HD2 LEU A 253       7.707  11.149   9.085  1.00  0.65           H  
ATOM   3820 2HD2 LEU A 253       7.055  11.276   7.444  1.00  0.65           H  
ATOM   3821 3HD2 LEU A 253       5.965  11.244   8.856  1.00  0.65           H  
ATOM   3822  N   ARG A 254       2.933   7.788   6.968  1.00  0.66           N  
ATOM   3823  CA  ARG A 254       1.925   7.238   6.075  1.00  0.66           C  
ATOM   3824  C   ARG A 254       0.590   7.944   6.314  1.00  0.66           C  
ATOM   3825  O   ARG A 254      -0.045   8.404   5.367  1.00  0.66           O  
ATOM   3826  CB  ARG A 254       1.811   5.736   6.303  1.00  0.66           C  
ATOM   3827  CG  ARG A 254       0.889   4.951   5.414  1.00  0.66           C  
ATOM   3828  CD  ARG A 254      -0.449   4.765   6.059  1.00  0.66           C  
ATOM   3829  NE  ARG A 254      -0.377   4.078   7.351  1.00  0.66           N  
ATOM   3830  CZ  ARG A 254      -1.409   3.935   8.197  1.00  0.66           C  
ATOM   3831  NH1 ARG A 254      -2.604   4.398   7.920  1.00  0.66           N  
ATOM   3832  NH2 ARG A 254      -1.202   3.305   9.331  1.00  0.66           N  
ATOM   3833  H   ARG A 254       3.389   7.159   7.633  1.00  0.66           H  
ATOM   3834  HA  ARG A 254       2.236   7.413   5.047  1.00  0.66           H  
ATOM   3835 1HB  ARG A 254       2.786   5.324   6.227  1.00  0.66           H  
ATOM   3836 2HB  ARG A 254       1.470   5.546   7.300  1.00  0.66           H  
ATOM   3837 1HG  ARG A 254       0.743   5.487   4.477  1.00  0.66           H  
ATOM   3838 2HG  ARG A 254       1.321   3.971   5.213  1.00  0.66           H  
ATOM   3839 1HD  ARG A 254      -0.915   5.736   6.221  1.00  0.66           H  
ATOM   3840 2HD  ARG A 254      -1.080   4.170   5.401  1.00  0.66           H  
ATOM   3841  HE  ARG A 254       0.511   3.665   7.665  1.00  0.66           H  
ATOM   3842 1HH1 ARG A 254      -2.805   4.905   7.044  1.00  0.66           H  
ATOM   3843 2HH1 ARG A 254      -3.343   4.260   8.592  1.00  0.66           H  
ATOM   3844 1HH2 ARG A 254      -0.264   2.939   9.514  1.00  0.66           H  
ATOM   3845 2HH2 ARG A 254      -1.955   3.168   9.982  1.00  0.66           H  
ATOM   3846  N   LEU A 255       0.192   8.077   7.587  1.00  0.68           N  
ATOM   3847  CA  LEU A 255      -1.065   8.746   7.930  1.00  0.68           C  
ATOM   3848  C   LEU A 255      -1.070  10.208   7.511  1.00  0.68           C  
ATOM   3849  O   LEU A 255      -2.071  10.710   6.995  1.00  0.68           O  
ATOM   3850  CB  LEU A 255      -1.293   8.671   9.445  1.00  0.68           C  
ATOM   3851  CG  LEU A 255      -1.645   7.336   9.994  1.00  0.68           C  
ATOM   3852  CD1 LEU A 255      -1.548   7.350  11.498  1.00  0.68           C  
ATOM   3853  CD2 LEU A 255      -3.065   7.054   9.597  1.00  0.68           C  
ATOM   3854  H   LEU A 255       0.763   7.674   8.330  1.00  0.68           H  
ATOM   3855  HA  LEU A 255      -1.876   8.233   7.419  1.00  0.68           H  
ATOM   3856 1HB  LEU A 255      -0.401   9.012   9.949  1.00  0.68           H  
ATOM   3857 2HB  LEU A 255      -2.109   9.334   9.694  1.00  0.68           H  
ATOM   3858  HG  LEU A 255      -0.972   6.577   9.599  1.00  0.68           H  
ATOM   3859 1HD1 LEU A 255      -1.828   6.376  11.889  1.00  0.68           H  
ATOM   3860 2HD1 LEU A 255      -0.540   7.575  11.783  1.00  0.68           H  
ATOM   3861 3HD1 LEU A 255      -2.216   8.104  11.895  1.00  0.68           H  
ATOM   3862 1HD2 LEU A 255      -3.367   6.089   9.992  1.00  0.68           H  
ATOM   3863 2HD2 LEU A 255      -3.714   7.833  10.013  1.00  0.68           H  
ATOM   3864 3HD2 LEU A 255      -3.149   7.055   8.508  1.00  0.68           H  
ATOM   3865  N   VAL A 256       0.049  10.901   7.670  1.00  0.71           N  
ATOM   3866  CA  VAL A 256       0.072  12.288   7.253  1.00  0.71           C  
ATOM   3867  C   VAL A 256      -0.102  12.344   5.737  1.00  0.71           C  
ATOM   3868  O   VAL A 256      -0.911  13.135   5.233  1.00  0.71           O  
ATOM   3869  CB  VAL A 256       1.372  13.003   7.673  1.00  0.71           C  
ATOM   3870  CG1 VAL A 256       1.413  14.380   7.046  1.00  0.71           C  
ATOM   3871  CG2 VAL A 256       1.439  13.152   9.192  1.00  0.71           C  
ATOM   3872  H   VAL A 256       0.864  10.470   8.105  1.00  0.71           H  
ATOM   3873  HA  VAL A 256      -0.762  12.807   7.722  1.00  0.71           H  
ATOM   3874  HB  VAL A 256       2.221  12.426   7.320  1.00  0.71           H  
ATOM   3875 1HG1 VAL A 256       2.319  14.888   7.328  1.00  0.71           H  
ATOM   3876 2HG1 VAL A 256       1.377  14.274   5.971  1.00  0.71           H  
ATOM   3877 3HG1 VAL A 256       0.558  14.967   7.390  1.00  0.71           H  
ATOM   3878 1HG2 VAL A 256       2.353  13.662   9.461  1.00  0.71           H  
ATOM   3879 2HG2 VAL A 256       0.586  13.735   9.538  1.00  0.71           H  
ATOM   3880 3HG2 VAL A 256       1.425  12.178   9.649  1.00  0.71           H  
ATOM   3881  N   PHE A 257       0.611  11.469   5.015  1.00  0.75           N  
ATOM   3882  CA  PHE A 257       0.506  11.419   3.565  1.00  0.75           C  
ATOM   3883  C   PHE A 257      -0.923  11.176   3.123  1.00  0.75           C  
ATOM   3884  O   PHE A 257      -1.444  11.926   2.294  1.00  0.75           O  
ATOM   3885  CB  PHE A 257       1.354  10.300   2.979  1.00  0.75           C  
ATOM   3886  CG  PHE A 257       1.282  10.222   1.486  1.00  0.75           C  
ATOM   3887  CD1 PHE A 257       2.092  11.028   0.703  1.00  0.75           C  
ATOM   3888  CD2 PHE A 257       0.397   9.364   0.854  1.00  0.75           C  
ATOM   3889  CE1 PHE A 257       2.016  10.976  -0.667  1.00  0.75           C  
ATOM   3890  CE2 PHE A 257       0.332   9.313  -0.517  1.00  0.75           C  
ATOM   3891  CZ  PHE A 257       1.138  10.122  -1.274  1.00  0.75           C  
ATOM   3892  H   PHE A 257       1.260  10.835   5.484  1.00  0.75           H  
ATOM   3893  HA  PHE A 257       0.842  12.369   3.164  1.00  0.75           H  
ATOM   3894 1HB  PHE A 257       2.350  10.472   3.258  1.00  0.75           H  
ATOM   3895 2HB  PHE A 257       1.053   9.345   3.387  1.00  0.75           H  
ATOM   3896  HD1 PHE A 257       2.795  11.707   1.184  1.00  0.75           H  
ATOM   3897  HD2 PHE A 257      -0.249   8.723   1.459  1.00  0.75           H  
ATOM   3898  HE1 PHE A 257       2.649  11.608  -1.267  1.00  0.75           H  
ATOM   3899  HE2 PHE A 257      -0.355   8.632  -1.005  1.00  0.75           H  
ATOM   3900  HZ  PHE A 257       1.081  10.078  -2.360  1.00  0.75           H  
ATOM   3901  N   GLU A 258      -1.568  10.141   3.683  1.00  0.80           N  
ATOM   3902  CA  GLU A 258      -2.930   9.798   3.290  1.00  0.80           C  
ATOM   3903  C   GLU A 258      -3.890  10.948   3.564  1.00  0.80           C  
ATOM   3904  O   GLU A 258      -4.750  11.258   2.739  1.00  0.80           O  
ATOM   3905  CB  GLU A 258      -3.417   8.534   4.033  1.00  0.80           C  
ATOM   3906  CG  GLU A 258      -2.803   7.193   3.577  1.00  0.80           C  
ATOM   3907  CD  GLU A 258      -3.238   5.986   4.451  1.00  0.80           C  
ATOM   3908  OE1 GLU A 258      -3.703   6.180   5.548  1.00  0.80           O  
ATOM   3909  OE2 GLU A 258      -3.103   4.870   4.003  1.00  0.80           O  
ATOM   3910  H   GLU A 258      -1.085   9.572   4.377  1.00  0.80           H  
ATOM   3911  HA  GLU A 258      -2.935   9.593   2.221  1.00  0.80           H  
ATOM   3912 1HB  GLU A 258      -3.192   8.646   5.097  1.00  0.80           H  
ATOM   3913 2HB  GLU A 258      -4.501   8.456   3.937  1.00  0.80           H  
ATOM   3914 1HG  GLU A 258      -3.095   7.005   2.545  1.00  0.80           H  
ATOM   3915 2HG  GLU A 258      -1.715   7.282   3.608  1.00  0.80           H  
ATOM   3916  N   ARG A 259      -3.719  11.638   4.686  1.00  0.88           N  
ATOM   3917  CA  ARG A 259      -4.596  12.759   4.984  1.00  0.88           C  
ATOM   3918  C   ARG A 259      -4.436  13.879   3.957  1.00  0.88           C  
ATOM   3919  O   ARG A 259      -5.427  14.454   3.499  1.00  0.88           O  
ATOM   3920  CB  ARG A 259      -4.305  13.259   6.385  1.00  0.88           C  
ATOM   3921  CG  ARG A 259      -4.781  12.301   7.478  1.00  0.88           C  
ATOM   3922  CD  ARG A 259      -4.400  12.745   8.830  1.00  0.88           C  
ATOM   3923  NE  ARG A 259      -4.764  11.755   9.839  1.00  0.88           N  
ATOM   3924  CZ  ARG A 259      -5.978  11.648  10.406  1.00  0.88           C  
ATOM   3925  NH1 ARG A 259      -6.947  12.473  10.058  1.00  0.88           N  
ATOM   3926  NH2 ARG A 259      -6.202  10.718  11.315  1.00  0.88           N  
ATOM   3927  H   ARG A 259      -3.001  11.365   5.361  1.00  0.88           H  
ATOM   3928  HA  ARG A 259      -5.627  12.404   4.950  1.00  0.88           H  
ATOM   3929 1HB  ARG A 259      -3.229  13.393   6.506  1.00  0.88           H  
ATOM   3930 2HB  ARG A 259      -4.780  14.226   6.541  1.00  0.88           H  
ATOM   3931 1HG  ARG A 259      -5.869  12.248   7.441  1.00  0.88           H  
ATOM   3932 2HG  ARG A 259      -4.380  11.310   7.307  1.00  0.88           H  
ATOM   3933 1HD  ARG A 259      -3.318  12.893   8.872  1.00  0.88           H  
ATOM   3934 2HD  ARG A 259      -4.904  13.680   9.064  1.00  0.88           H  
ATOM   3935  HE  ARG A 259      -4.052  11.093  10.137  1.00  0.88           H  
ATOM   3936 1HH1 ARG A 259      -6.780  13.188   9.362  1.00  0.88           H  
ATOM   3937 2HH1 ARG A 259      -7.858  12.389  10.487  1.00  0.88           H  
ATOM   3938 1HH2 ARG A 259      -5.451  10.057  11.602  1.00  0.88           H  
ATOM   3939 2HH2 ARG A 259      -7.105  10.632  11.750  1.00  0.88           H  
ATOM   3940  N   ASN A 260      -3.199  14.146   3.534  1.00  0.99           N  
ATOM   3941  CA  ASN A 260      -2.961  15.202   2.558  1.00  0.99           C  
ATOM   3942  C   ASN A 260      -3.402  14.766   1.170  1.00  0.99           C  
ATOM   3943  O   ASN A 260      -3.911  15.574   0.393  1.00  0.99           O  
ATOM   3944  CB  ASN A 260      -1.508  15.607   2.587  1.00  0.99           C  
ATOM   3945  CG  ASN A 260      -1.177  16.460   3.787  1.00  0.99           C  
ATOM   3946  OD1 ASN A 260      -1.439  17.673   3.793  1.00  0.99           O  
ATOM   3947  ND2 ASN A 260      -0.652  15.853   4.800  1.00  0.99           N  
ATOM   3948  H   ASN A 260      -2.405  13.640   3.937  1.00  0.99           H  
ATOM   3949  HA  ASN A 260      -3.563  16.067   2.833  1.00  0.99           H  
ATOM   3950 1HB  ASN A 260      -0.909  14.701   2.633  1.00  0.99           H  
ATOM   3951 2HB  ASN A 260      -1.243  16.138   1.673  1.00  0.99           H  
ATOM   3952 1HD2 ASN A 260      -0.435  16.367   5.640  1.00  0.99           H  
ATOM   3953 2HD2 ASN A 260      -0.506  14.845   4.750  1.00  0.99           H  
ATOM   3954  N   LEU A 261      -3.259  13.479   0.878  1.00  1.14           N  
ATOM   3955  CA  LEU A 261      -3.667  12.917  -0.397  1.00  1.14           C  
ATOM   3956  C   LEU A 261      -5.158  13.149  -0.575  1.00  1.14           C  
ATOM   3957  O   LEU A 261      -5.609  13.629  -1.617  1.00  1.14           O  
ATOM   3958  CB  LEU A 261      -3.376  11.418  -0.412  1.00  1.14           C  
ATOM   3959  CG  LEU A 261      -3.762  10.647  -1.633  1.00  1.14           C  
ATOM   3960  CD1 LEU A 261      -2.948  11.148  -2.821  1.00  1.14           C  
ATOM   3961  CD2 LEU A 261      -3.538   9.178  -1.346  1.00  1.14           C  
ATOM   3962  H   LEU A 261      -2.816  12.864   1.555  1.00  1.14           H  
ATOM   3963  HA  LEU A 261      -3.123  13.416  -1.200  1.00  1.14           H  
ATOM   3964 1HB  LEU A 261      -2.307  11.277  -0.246  1.00  1.14           H  
ATOM   3965 2HB  LEU A 261      -3.900  10.968   0.417  1.00  1.14           H  
ATOM   3966  HG  LEU A 261      -4.814  10.812  -1.855  1.00  1.14           H  
ATOM   3967 1HD1 LEU A 261      -3.224  10.594  -3.714  1.00  1.14           H  
ATOM   3968 2HD1 LEU A 261      -3.148  12.211  -2.976  1.00  1.14           H  
ATOM   3969 3HD1 LEU A 261      -1.886  11.004  -2.617  1.00  1.14           H  
ATOM   3970 1HD2 LEU A 261      -3.811   8.585  -2.205  1.00  1.14           H  
ATOM   3971 2HD2 LEU A 261      -2.505   9.015  -1.116  1.00  1.14           H  
ATOM   3972 3HD2 LEU A 261      -4.148   8.883  -0.491  1.00  1.14           H  
ATOM   3973  N   GLU A 262      -5.936  12.813   0.458  1.00  1.35           N  
ATOM   3974  CA  GLU A 262      -7.380  12.988   0.402  1.00  1.35           C  
ATOM   3975  C   GLU A 262      -7.763  14.457   0.230  1.00  1.35           C  
ATOM   3976  O   GLU A 262      -8.665  14.773  -0.552  1.00  1.35           O  
ATOM   3977  CB  GLU A 262      -8.025  12.385   1.646  1.00  1.35           C  
ATOM   3978  CG  GLU A 262      -7.963  10.859   1.660  1.00  1.35           C  
ATOM   3979  CD  GLU A 262      -8.467  10.221   2.926  1.00  1.35           C  
ATOM   3980  OE1 GLU A 262      -8.793  10.911   3.861  1.00  1.35           O  
ATOM   3981  OE2 GLU A 262      -8.511   9.010   2.959  1.00  1.35           O  
ATOM   3982  H   GLU A 262      -5.511  12.409   1.296  1.00  1.35           H  
ATOM   3983  HA  GLU A 262      -7.750  12.442  -0.464  1.00  1.35           H  
ATOM   3984 1HB  GLU A 262      -7.508  12.754   2.536  1.00  1.35           H  
ATOM   3985 2HB  GLU A 262      -9.067  12.694   1.712  1.00  1.35           H  
ATOM   3986 1HG  GLU A 262      -8.548  10.483   0.823  1.00  1.35           H  
ATOM   3987 2HG  GLU A 262      -6.927  10.559   1.499  1.00  1.35           H  
ATOM   3988  N   VAL A 263      -7.040  15.370   0.890  1.00  1.62           N  
ATOM   3989  CA  VAL A 263      -7.322  16.792   0.712  1.00  1.62           C  
ATOM   3990  C   VAL A 263      -7.082  17.205  -0.737  1.00  1.62           C  
ATOM   3991  O   VAL A 263      -7.909  17.899  -1.342  1.00  1.62           O  
ATOM   3992  CB  VAL A 263      -6.441  17.655   1.638  1.00  1.62           C  
ATOM   3993  CG1 VAL A 263      -6.589  19.129   1.281  1.00  1.62           C  
ATOM   3994  CG2 VAL A 263      -6.853  17.434   3.077  1.00  1.62           C  
ATOM   3995  H   VAL A 263      -6.319  15.069   1.551  1.00  1.62           H  
ATOM   3996  HA  VAL A 263      -8.368  16.970   0.960  1.00  1.62           H  
ATOM   3997  HB  VAL A 263      -5.399  17.372   1.502  1.00  1.62           H  
ATOM   3998 1HG1 VAL A 263      -5.955  19.726   1.933  1.00  1.62           H  
ATOM   3999 2HG1 VAL A 263      -6.286  19.278   0.245  1.00  1.62           H  
ATOM   4000 3HG1 VAL A 263      -7.627  19.433   1.403  1.00  1.62           H  
ATOM   4001 1HG2 VAL A 263      -6.220  18.026   3.726  1.00  1.62           H  
ATOM   4002 2HG2 VAL A 263      -7.893  17.728   3.206  1.00  1.62           H  
ATOM   4003 3HG2 VAL A 263      -6.748  16.396   3.327  1.00  1.62           H  
ATOM   4004  N   GLN A 264      -5.964  16.753  -1.306  1.00  1.99           N  
ATOM   4005  CA  GLN A 264      -5.631  17.083  -2.683  1.00  1.99           C  
ATOM   4006  C   GLN A 264      -6.655  16.508  -3.654  1.00  1.99           C  
ATOM   4007  O   GLN A 264      -7.091  17.200  -4.577  1.00  1.99           O  
ATOM   4008  CB  GLN A 264      -4.244  16.535  -3.012  1.00  1.99           C  
ATOM   4009  CG  GLN A 264      -3.110  17.244  -2.294  1.00  1.99           C  
ATOM   4010  CD  GLN A 264      -1.784  16.527  -2.470  1.00  1.99           C  
ATOM   4011  OE1 GLN A 264      -1.737  15.369  -2.903  1.00  1.99           O  
ATOM   4012  NE2 GLN A 264      -0.697  17.207  -2.131  1.00  1.99           N  
ATOM   4013  H   GLN A 264      -5.317  16.184  -0.757  1.00  1.99           H  
ATOM   4014  HA  GLN A 264      -5.626  18.166  -2.789  1.00  1.99           H  
ATOM   4015 1HB  GLN A 264      -4.200  15.482  -2.735  1.00  1.99           H  
ATOM   4016 2HB  GLN A 264      -4.070  16.598  -4.085  1.00  1.99           H  
ATOM   4017 1HG  GLN A 264      -3.010  18.245  -2.709  1.00  1.99           H  
ATOM   4018 2HG  GLN A 264      -3.337  17.307  -1.235  1.00  1.99           H  
ATOM   4019 1HE2 GLN A 264       0.206  16.786  -2.222  1.00  1.99           H  
ATOM   4020 2HE2 GLN A 264      -0.780  18.140  -1.782  1.00  1.99           H  
ATOM   4021  N   ARG A 265      -7.094  15.268  -3.417  1.00  2.46           N  
ATOM   4022  CA  ARG A 265      -8.088  14.653  -4.287  1.00  2.46           C  
ATOM   4023  C   ARG A 265      -9.418  15.386  -4.186  1.00  2.46           C  
ATOM   4024  O   ARG A 265     -10.095  15.607  -5.193  1.00  2.46           O  
ATOM   4025  CB  ARG A 265      -8.253  13.181  -3.956  1.00  2.46           C  
ATOM   4026  CG  ARG A 265      -7.067  12.301  -4.373  1.00  2.46           C  
ATOM   4027  CD  ARG A 265      -7.252  10.889  -3.957  1.00  2.46           C  
ATOM   4028  NE  ARG A 265      -6.174  10.040  -4.437  1.00  2.46           N  
ATOM   4029  CZ  ARG A 265      -6.042   8.729  -4.158  1.00  2.46           C  
ATOM   4030  NH1 ARG A 265      -6.922   8.124  -3.391  1.00  2.46           N  
ATOM   4031  NH2 ARG A 265      -5.025   8.050  -4.660  1.00  2.46           N  
ATOM   4032  H   ARG A 265      -6.702  14.733  -2.642  1.00  2.46           H  
ATOM   4033  HA  ARG A 265      -7.734  14.725  -5.313  1.00  2.46           H  
ATOM   4034 1HB  ARG A 265      -8.379  13.072  -2.879  1.00  2.46           H  
ATOM   4035 2HB  ARG A 265      -9.150  12.795  -4.436  1.00  2.46           H  
ATOM   4036 1HG  ARG A 265      -6.957  12.330  -5.456  1.00  2.46           H  
ATOM   4037 2HG  ARG A 265      -6.155  12.677  -3.908  1.00  2.46           H  
ATOM   4038 1HD  ARG A 265      -7.267  10.837  -2.867  1.00  2.46           H  
ATOM   4039 2HD  ARG A 265      -8.190  10.508  -4.354  1.00  2.46           H  
ATOM   4040  HE  ARG A 265      -5.474  10.466  -5.030  1.00  2.46           H  
ATOM   4041 1HH1 ARG A 265      -7.700   8.643  -3.008  1.00  2.46           H  
ATOM   4042 2HH1 ARG A 265      -6.821   7.141  -3.185  1.00  2.46           H  
ATOM   4043 1HH2 ARG A 265      -4.349   8.514  -5.251  1.00  2.46           H  
ATOM   4044 2HH2 ARG A 265      -4.924   7.067  -4.453  1.00  2.46           H  
ATOM   4045  N   GLY A 266      -9.767  15.828  -2.979  1.00  3.04           N  
ATOM   4046  CA  GLY A 266     -10.985  16.586  -2.760  1.00  3.04           C  
ATOM   4047  C   GLY A 266     -10.949  17.838  -3.623  1.00  3.04           C  
ATOM   4048  O   GLY A 266     -11.899  18.140  -4.360  1.00  3.04           O  
ATOM   4049  H   GLY A 266      -9.185  15.606  -2.172  1.00  3.04           H  
ATOM   4050 1HA  GLY A 266     -11.853  15.978  -3.011  1.00  3.04           H  
ATOM   4051 2HA  GLY A 266     -11.056  16.858  -1.707  1.00  3.04           H  
ATOM   4052  N   ARG A 267      -9.841  18.575  -3.533  1.00  3.75           N  
ATOM   4053  CA  ARG A 267      -9.681  19.802  -4.292  1.00  3.75           C  
ATOM   4054  C   ARG A 267      -9.733  19.562  -5.799  1.00  3.75           C  
ATOM   4055  O   ARG A 267     -10.375  20.326  -6.522  1.00  3.75           O  
ATOM   4056  CB  ARG A 267      -8.358  20.447  -3.929  1.00  3.75           C  
ATOM   4057  CG  ARG A 267      -8.307  21.047  -2.532  1.00  3.75           C  
ATOM   4058  CD  ARG A 267      -6.948  21.520  -2.195  1.00  3.75           C  
ATOM   4059  NE  ARG A 267      -6.893  22.114  -0.873  1.00  3.75           N  
ATOM   4060  CZ  ARG A 267      -5.756  22.417  -0.221  1.00  3.75           C  
ATOM   4061  NH1 ARG A 267      -4.593  22.167  -0.777  1.00  3.75           N  
ATOM   4062  NH2 ARG A 267      -5.811  22.965   0.980  1.00  3.75           N  
ATOM   4063  H   ARG A 267      -9.094  18.275  -2.900  1.00  3.75           H  
ATOM   4064  HA  ARG A 267     -10.488  20.480  -4.017  1.00  3.75           H  
ATOM   4065 1HB  ARG A 267      -7.567  19.701  -3.992  1.00  3.75           H  
ATOM   4066 2HB  ARG A 267      -8.124  21.233  -4.644  1.00  3.75           H  
ATOM   4067 1HG  ARG A 267      -8.991  21.891  -2.474  1.00  3.75           H  
ATOM   4068 2HG  ARG A 267      -8.600  20.293  -1.803  1.00  3.75           H  
ATOM   4069 1HD  ARG A 267      -6.263  20.671  -2.214  1.00  3.75           H  
ATOM   4070 2HD  ARG A 267      -6.627  22.264  -2.920  1.00  3.75           H  
ATOM   4071  HE  ARG A 267      -7.770  22.319  -0.414  1.00  3.75           H  
ATOM   4072 1HH1 ARG A 267      -4.553  21.747  -1.695  1.00  3.75           H  
ATOM   4073 2HH1 ARG A 267      -3.740  22.396  -0.287  1.00  3.75           H  
ATOM   4074 1HH2 ARG A 267      -6.706  23.158   1.406  1.00  3.75           H  
ATOM   4075 2HH2 ARG A 267      -4.958  23.194   1.468  1.00  3.75           H  
ATOM   4076  N   LEU A 268      -9.115  18.480  -6.278  1.00  4.57           N  
ATOM   4077  CA  LEU A 268      -9.145  18.193  -7.707  1.00  4.57           C  
ATOM   4078  C   LEU A 268     -10.551  17.858  -8.194  1.00  4.57           C  
ATOM   4079  O   LEU A 268     -10.984  18.342  -9.243  1.00  4.57           O  
ATOM   4080  CB  LEU A 268      -8.202  17.034  -8.015  1.00  4.57           C  
ATOM   4081  CG  LEU A 268      -6.718  17.352  -7.856  1.00  4.57           C  
ATOM   4082  CD1 LEU A 268      -5.913  16.072  -7.976  1.00  4.57           C  
ATOM   4083  CD2 LEU A 268      -6.316  18.364  -8.914  1.00  4.57           C  
ATOM   4084  H   LEU A 268      -8.584  17.876  -5.648  1.00  4.57           H  
ATOM   4085  HA  LEU A 268      -8.797  19.075  -8.238  1.00  4.57           H  
ATOM   4086 1HB  LEU A 268      -8.439  16.213  -7.337  1.00  4.57           H  
ATOM   4087 2HB  LEU A 268      -8.374  16.700  -9.035  1.00  4.57           H  
ATOM   4088  HG  LEU A 268      -6.537  17.777  -6.876  1.00  4.57           H  
ATOM   4089 1HD1 LEU A 268      -4.854  16.296  -7.856  1.00  4.57           H  
ATOM   4090 2HD1 LEU A 268      -6.226  15.377  -7.198  1.00  4.57           H  
ATOM   4091 3HD1 LEU A 268      -6.081  15.625  -8.954  1.00  4.57           H  
ATOM   4092 1HD2 LEU A 268      -5.259  18.602  -8.804  1.00  4.57           H  
ATOM   4093 2HD2 LEU A 268      -6.494  17.945  -9.905  1.00  4.57           H  
ATOM   4094 3HD2 LEU A 268      -6.909  19.270  -8.791  1.00  4.57           H  
ATOM   4095  N   LYS A 269     -11.294  17.080  -7.402  1.00  5.49           N  
ATOM   4096  CA  LYS A 269     -12.662  16.728  -7.765  1.00  5.49           C  
ATOM   4097  C   LYS A 269     -13.548  17.962  -7.750  1.00  5.49           C  
ATOM   4098  O   LYS A 269     -14.472  18.087  -8.552  1.00  5.49           O  
ATOM   4099  CB  LYS A 269     -13.217  15.657  -6.830  1.00  5.49           C  
ATOM   4100  CG  LYS A 269     -12.594  14.275  -7.023  1.00  5.49           C  
ATOM   4101  CD  LYS A 269     -13.171  13.264  -6.047  1.00  5.49           C  
ATOM   4102  CE  LYS A 269     -12.543  11.893  -6.237  1.00  5.49           C  
ATOM   4103  NZ  LYS A 269     -13.087  10.896  -5.273  1.00  5.49           N  
ATOM   4104  H   LYS A 269     -10.893  16.699  -6.543  1.00  5.49           H  
ATOM   4105  HA  LYS A 269     -12.661  16.334  -8.782  1.00  5.49           H  
ATOM   4106 1HB  LYS A 269     -13.033  15.960  -5.795  1.00  5.49           H  
ATOM   4107 2HB  LYS A 269     -14.293  15.575  -6.964  1.00  5.49           H  
ATOM   4108 1HG  LYS A 269     -12.779  13.934  -8.041  1.00  5.49           H  
ATOM   4109 2HG  LYS A 269     -11.518  14.342  -6.873  1.00  5.49           H  
ATOM   4110 1HD  LYS A 269     -12.979  13.605  -5.028  1.00  5.49           H  
ATOM   4111 2HD  LYS A 269     -14.247  13.188  -6.192  1.00  5.49           H  
ATOM   4112 1HE  LYS A 269     -12.737  11.548  -7.251  1.00  5.49           H  
ATOM   4113 2HE  LYS A 269     -11.464  11.973  -6.091  1.00  5.49           H  
ATOM   4114 1HZ  LYS A 269     -12.647  10.000  -5.428  1.00  5.49           H  
ATOM   4115 2HZ  LYS A 269     -12.901  11.205  -4.330  1.00  5.49           H  
ATOM   4116 3HZ  LYS A 269     -14.085  10.809  -5.408  1.00  5.49           H  
ATOM   4117  N   THR A 270     -13.277  18.870  -6.817  1.00  6.46           N  
ATOM   4118  CA  THR A 270     -14.026  20.103  -6.709  1.00  6.46           C  
ATOM   4119  C   THR A 270     -13.752  20.993  -7.923  1.00  6.46           C  
ATOM   4120  O   THR A 270     -14.669  21.578  -8.503  1.00  6.46           O  
ATOM   4121  CB  THR A 270     -13.638  20.847  -5.418  1.00  6.46           C  
ATOM   4122  OG1 THR A 270     -13.934  20.015  -4.277  1.00  6.46           O  
ATOM   4123  CG2 THR A 270     -14.399  22.150  -5.313  1.00  6.46           C  
ATOM   4124  H   THR A 270     -12.534  18.691  -6.143  1.00  6.46           H  
ATOM   4125  HA  THR A 270     -15.088  19.868  -6.682  1.00  6.46           H  
ATOM   4126  HB  THR A 270     -12.575  21.058  -5.431  1.00  6.46           H  
ATOM   4127  HG1 THR A 270     -13.342  19.223  -4.298  1.00  6.46           H  
ATOM   4128 1HG2 THR A 270     -14.110  22.664  -4.398  1.00  6.46           H  
ATOM   4129 2HG2 THR A 270     -14.162  22.776  -6.174  1.00  6.46           H  
ATOM   4130 3HG2 THR A 270     -15.468  21.947  -5.294  1.00  6.46           H  
ATOM   4131  N   ALA A 271     -12.470  21.107  -8.288  1.00  7.38           N  
ATOM   4132  CA  ALA A 271     -12.013  21.924  -9.405  1.00  7.38           C  
ATOM   4133  C   ALA A 271     -12.529  21.485 -10.776  1.00  7.38           C  
ATOM   4134  O   ALA A 271     -12.833  22.342 -11.616  1.00  7.38           O  
ATOM   4135  CB  ALA A 271     -10.494  21.908  -9.452  1.00  7.38           C  
ATOM   4136  H   ALA A 271     -11.766  20.613  -7.744  1.00  7.38           H  
ATOM   4137  HA  ALA A 271     -12.359  22.941  -9.228  1.00  7.38           H  
ATOM   4138 1HB  ALA A 271     -10.146  22.552 -10.255  1.00  7.38           H  
ATOM   4139 2HB  ALA A 271     -10.099  22.260  -8.500  1.00  7.38           H  
ATOM   4140 3HB  ALA A 271     -10.154  20.888  -9.629  1.00  7.38           H  
ATOM   4141  N   ARG A 272     -12.603  20.170 -11.016  1.00  8.16           N  
ATOM   4142  CA  ARG A 272     -12.996  19.667 -12.330  1.00  8.16           C  
ATOM   4143  C   ARG A 272     -13.980  18.501 -12.260  1.00  8.16           C  
ATOM   4144  O   ARG A 272     -15.121  18.641 -12.704  1.00  8.16           O  
ATOM   4145  OXT ARG A 272     -13.511  17.366 -12.180  1.00  8.16           O  
ATOM   4146  CB  ARG A 272     -11.763  19.214 -13.107  1.00  8.16           C  
ATOM   4147  CG  ARG A 272     -10.742  20.317 -13.445  1.00  8.16           C  
ATOM   4148  CD  ARG A 272     -11.264  21.274 -14.461  1.00  8.16           C  
ATOM   4149  NE  ARG A 272     -10.271  22.270 -14.828  1.00  8.16           N  
ATOM   4150  CZ  ARG A 272     -10.053  23.437 -14.178  1.00  8.16           C  
ATOM   4151  NH1 ARG A 272     -10.763  23.778 -13.120  1.00  8.16           N  
ATOM   4152  NH2 ARG A 272      -9.108  24.256 -14.617  1.00  8.16           N  
ATOM   4153  H   ARG A 272     -12.325  19.511 -10.286  1.00  8.16           H  
ATOM   4154  HA  ARG A 272     -13.473  20.479 -12.876  1.00  8.16           H  
ATOM   4155 1HB  ARG A 272     -11.237  18.457 -12.523  1.00  8.16           H  
ATOM   4156 2HB  ARG A 272     -12.071  18.750 -14.042  1.00  8.16           H  
ATOM   4157 1HG  ARG A 272     -10.468  20.871 -12.554  1.00  8.16           H  
ATOM   4158 2HG  ARG A 272      -9.849  19.851 -13.858  1.00  8.16           H  
ATOM   4159 1HD  ARG A 272     -11.548  20.730 -15.361  1.00  8.16           H  
ATOM   4160 2HD  ARG A 272     -12.135  21.793 -14.065  1.00  8.16           H  
ATOM   4161  HE  ARG A 272      -9.693  22.072 -15.631  1.00  8.16           H  
ATOM   4162 1HH1 ARG A 272     -11.510  23.169 -12.749  1.00  8.16           H  
ATOM   4163 2HH1 ARG A 272     -10.581  24.656 -12.659  1.00  8.16           H  
ATOM   4164 1HH2 ARG A 272      -8.559  24.006 -15.427  1.00  8.16           H  
ATOM   4165 2HH2 ARG A 272      -8.938  25.130 -14.141  1.00  8.16           H  
TER    4166
ENDMDL

REMARK ID 640992 MODEL 5 2024-11-09_00000130_1_19
PFRMAT TS
TARGET 2024-11-09_00000130_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       0.276  -0.382  -0.189  1.00  0.68           N  
ATOM      2  CA  MET A   1       1.707  -0.108  -0.225  1.00  0.68           C  
ATOM      3  C   MET A   1       2.069   1.374  -0.136  1.00  0.68           C  
ATOM      4  O   MET A   1       1.401   2.252  -0.701  1.00  0.68           O  
ATOM      5  CB  MET A   1       2.310  -0.709  -1.483  1.00  0.68           C  
ATOM      6  CG  MET A   1       2.271  -2.220  -1.532  1.00  0.68           C  
ATOM      7  SD  MET A   1       2.951  -2.882  -3.063  1.00  0.68           S  
ATOM      8  CE  MET A   1       3.005  -4.618  -2.677  1.00  0.68           C  
ATOM      9 1H   MET A   1       0.141  -1.362   0.013  1.00  0.68           H  
ATOM     10 2H   MET A   1      -0.159   0.168   0.538  1.00  0.68           H  
ATOM     11 3H   MET A   1      -0.144  -0.170  -1.085  1.00  0.68           H  
ATOM     12  HA  MET A   1       2.157  -0.601   0.634  1.00  0.68           H  
ATOM     13 1HB  MET A   1       1.773  -0.341  -2.353  1.00  0.68           H  
ATOM     14 2HB  MET A   1       3.348  -0.386  -1.578  1.00  0.68           H  
ATOM     15 1HG  MET A   1       2.844  -2.620  -0.694  1.00  0.68           H  
ATOM     16 2HG  MET A   1       1.242  -2.560  -1.433  1.00  0.68           H  
ATOM     17 1HE  MET A   1       3.399  -5.168  -3.529  1.00  0.68           H  
ATOM     18 2HE  MET A   1       3.653  -4.776  -1.812  1.00  0.68           H  
ATOM     19 3HE  MET A   1       2.001  -4.972  -2.449  1.00  0.68           H  
ATOM     20  N   LEU A   2       3.173   1.632   0.560  1.00  0.66           N  
ATOM     21  CA  LEU A   2       3.744   2.970   0.736  1.00  0.66           C  
ATOM     22  C   LEU A   2       5.159   3.074   0.191  1.00  0.66           C  
ATOM     23  O   LEU A   2       6.038   2.285   0.537  1.00  0.66           O  
ATOM     24  CB  LEU A   2       3.798   3.361   2.228  1.00  0.66           C  
ATOM     25  CG  LEU A   2       4.630   4.662   2.567  1.00  0.66           C  
ATOM     26  CD1 LEU A   2       3.950   5.897   2.041  1.00  0.66           C  
ATOM     27  CD2 LEU A   2       4.847   4.756   4.012  1.00  0.66           C  
ATOM     28  H   LEU A   2       3.657   0.848   0.998  1.00  0.66           H  
ATOM     29  HA  LEU A   2       3.120   3.687   0.204  1.00  0.66           H  
ATOM     30 1HB  LEU A   2       2.780   3.525   2.576  1.00  0.66           H  
ATOM     31 2HB  LEU A   2       4.221   2.531   2.790  1.00  0.66           H  
ATOM     32  HG  LEU A   2       5.603   4.591   2.084  1.00  0.66           H  
ATOM     33 1HD1 LEU A   2       4.557   6.767   2.271  1.00  0.66           H  
ATOM     34 2HD1 LEU A   2       3.849   5.802   0.991  1.00  0.66           H  
ATOM     35 3HD1 LEU A   2       2.972   6.008   2.495  1.00  0.66           H  
ATOM     36 1HD2 LEU A   2       5.452   5.642   4.197  1.00  0.66           H  
ATOM     37 2HD2 LEU A   2       3.887   4.841   4.522  1.00  0.66           H  
ATOM     38 3HD2 LEU A   2       5.373   3.868   4.356  1.00  0.66           H  
ATOM     39  N   LEU A   3       5.388   4.076  -0.635  1.00  0.65           N  
ATOM     40  CA  LEU A   3       6.729   4.349  -1.135  1.00  0.65           C  
ATOM     41  C   LEU A   3       7.373   5.369  -0.221  1.00  0.65           C  
ATOM     42  O   LEU A   3       6.792   6.420   0.017  1.00  0.65           O  
ATOM     43  CB  LEU A   3       6.667   4.848  -2.573  1.00  0.65           C  
ATOM     44  CG  LEU A   3       7.943   5.366  -3.194  1.00  0.65           C  
ATOM     45  CD1 LEU A   3       8.959   4.275  -3.291  1.00  0.65           C  
ATOM     46  CD2 LEU A   3       7.598   5.925  -4.569  1.00  0.65           C  
ATOM     47  H   LEU A   3       4.609   4.685  -0.901  1.00  0.65           H  
ATOM     48  HA  LEU A   3       7.319   3.433  -1.104  1.00  0.65           H  
ATOM     49 1HB  LEU A   3       6.347   4.027  -3.196  1.00  0.65           H  
ATOM     50 2HB  LEU A   3       5.923   5.627  -2.634  1.00  0.65           H  
ATOM     51  HG  LEU A   3       8.357   6.159  -2.575  1.00  0.65           H  
ATOM     52 1HD1 LEU A   3       9.850   4.673  -3.750  1.00  0.65           H  
ATOM     53 2HD1 LEU A   3       9.194   3.902  -2.298  1.00  0.65           H  
ATOM     54 3HD1 LEU A   3       8.576   3.483  -3.879  1.00  0.65           H  
ATOM     55 1HD2 LEU A   3       8.483   6.321  -5.025  1.00  0.65           H  
ATOM     56 2HD2 LEU A   3       7.187   5.135  -5.195  1.00  0.65           H  
ATOM     57 3HD2 LEU A   3       6.862   6.723  -4.464  1.00  0.65           H  
ATOM     58  N   ALA A   4       8.513   5.018   0.359  1.00  0.65           N  
ATOM     59  CA  ALA A   4       9.212   5.885   1.297  1.00  0.65           C  
ATOM     60  C   ALA A   4      10.609   6.243   0.767  1.00  0.65           C  
ATOM     61  O   ALA A   4      11.461   5.364   0.597  1.00  0.65           O  
ATOM     62  CB  ALA A   4       9.277   5.191   2.653  1.00  0.65           C  
ATOM     63  H   ALA A   4       8.923   4.117   0.125  1.00  0.65           H  
ATOM     64  HA  ALA A   4       8.650   6.808   1.403  1.00  0.65           H  
ATOM     65 1HB  ALA A   4       9.762   5.817   3.369  1.00  0.65           H  
ATOM     66 2HB  ALA A   4       8.262   4.977   2.995  1.00  0.65           H  
ATOM     67 3HB  ALA A   4       9.825   4.261   2.551  1.00  0.65           H  
ATOM     68  N   ILE A   5      10.836   7.527   0.474  1.00  0.67           N  
ATOM     69  CA  ILE A   5      12.127   7.957  -0.080  1.00  0.67           C  
ATOM     70  C   ILE A   5      12.905   8.895   0.858  1.00  0.67           C  
ATOM     71  O   ILE A   5      12.406   9.937   1.269  1.00  0.67           O  
ATOM     72  CB  ILE A   5      11.928   8.626  -1.453  1.00  0.67           C  
ATOM     73  CG1 ILE A   5      11.285   7.626  -2.445  1.00  0.67           C  
ATOM     74  CG2 ILE A   5      13.252   9.090  -1.986  1.00  0.67           C  
ATOM     75  CD1 ILE A   5      10.841   8.244  -3.759  1.00  0.67           C  
ATOM     76  H   ILE A   5      10.082   8.203   0.612  1.00  0.67           H  
ATOM     77  HA  ILE A   5      12.740   7.074  -0.237  1.00  0.67           H  
ATOM     78  HB  ILE A   5      11.255   9.477  -1.350  1.00  0.67           H  
ATOM     79 1HG1 ILE A   5      12.008   6.856  -2.659  1.00  0.67           H  
ATOM     80 2HG1 ILE A   5      10.423   7.167  -1.975  1.00  0.67           H  
ATOM     81 1HG2 ILE A   5      13.117   9.564  -2.957  1.00  0.67           H  
ATOM     82 2HG2 ILE A   5      13.696   9.803  -1.295  1.00  0.67           H  
ATOM     83 3HG2 ILE A   5      13.900   8.227  -2.086  1.00  0.67           H  
ATOM     84 1HD1 ILE A   5      10.417   7.471  -4.393  1.00  0.67           H  
ATOM     85 2HD1 ILE A   5      10.089   9.013  -3.567  1.00  0.67           H  
ATOM     86 3HD1 ILE A   5      11.699   8.689  -4.262  1.00  0.67           H  
ATOM     87  N   ASP A   6      14.133   8.501   1.191  1.00  0.71           N  
ATOM     88  CA  ASP A   6      15.037   9.212   2.102  1.00  0.71           C  
ATOM     89  C   ASP A   6      16.298   9.761   1.401  1.00  0.71           C  
ATOM     90  O   ASP A   6      17.233   9.004   1.128  1.00  0.71           O  
ATOM     91  CB  ASP A   6      15.424   8.208   3.199  1.00  0.71           C  
ATOM     92  CG  ASP A   6      16.367   8.664   4.262  1.00  0.71           C  
ATOM     93  OD1 ASP A   6      16.865   9.743   4.187  1.00  0.71           O  
ATOM     94  OD2 ASP A   6      16.637   7.889   5.154  1.00  0.71           O  
ATOM     95  H   ASP A   6      14.462   7.622   0.799  1.00  0.71           H  
ATOM     96  HA  ASP A   6      14.498  10.052   2.542  1.00  0.71           H  
ATOM     97 1HB  ASP A   6      14.524   7.855   3.687  1.00  0.71           H  
ATOM     98 2HB  ASP A   6      15.857   7.349   2.720  1.00  0.71           H  
ATOM     99  N   VAL A   7      16.334  11.069   1.100  1.00  0.76           N  
ATOM    100  CA  VAL A   7      17.459  11.627   0.338  1.00  0.76           C  
ATOM    101  C   VAL A   7      18.562  12.286   1.184  1.00  0.76           C  
ATOM    102  O   VAL A   7      18.376  13.333   1.838  1.00  0.76           O  
ATOM    103  CB  VAL A   7      16.969  12.699  -0.639  1.00  0.76           C  
ATOM    104  CG1 VAL A   7      18.161  13.271  -1.402  1.00  0.76           C  
ATOM    105  CG2 VAL A   7      15.911  12.148  -1.568  1.00  0.76           C  
ATOM    106  H   VAL A   7      15.550  11.668   1.349  1.00  0.76           H  
ATOM    107  HA  VAL A   7      17.910  10.822  -0.237  1.00  0.76           H  
ATOM    108  HB  VAL A   7      16.560  13.484  -0.088  1.00  0.76           H  
ATOM    109 1HG1 VAL A   7      17.824  14.054  -2.053  1.00  0.76           H  
ATOM    110 2HG1 VAL A   7      18.885  13.678  -0.702  1.00  0.76           H  
ATOM    111 3HG1 VAL A   7      18.634  12.483  -1.989  1.00  0.76           H  
ATOM    112 1HG2 VAL A   7      15.566  12.937  -2.232  1.00  0.76           H  
ATOM    113 2HG2 VAL A   7      16.330  11.348  -2.155  1.00  0.76           H  
ATOM    114 3HG2 VAL A   7      15.072  11.780  -0.977  1.00  0.76           H  
ATOM    115  N   ARG A   8      19.758  11.711   1.094  1.00  0.82           N  
ATOM    116  CA  ARG A   8      20.911  12.207   1.820  1.00  0.82           C  
ATOM    117  C   ARG A   8      21.878  12.837   0.827  1.00  0.82           C  
ATOM    118  O   ARG A   8      21.718  12.695  -0.393  1.00  0.82           O  
ATOM    119  CB  ARG A   8      21.613  11.087   2.574  1.00  0.82           C  
ATOM    120  CG  ARG A   8      20.722  10.268   3.488  1.00  0.82           C  
ATOM    121  CD  ARG A   8      20.109  11.047   4.601  1.00  0.82           C  
ATOM    122  NE  ARG A   8      19.306  10.170   5.412  1.00  0.82           N  
ATOM    123  CZ  ARG A   8      19.712   9.557   6.537  1.00  0.82           C  
ATOM    124  NH1 ARG A   8      20.917   9.801   7.026  1.00  0.82           N  
ATOM    125  NH2 ARG A   8      18.894   8.710   7.136  1.00  0.82           N  
ATOM    126  H   ARG A   8      19.875  10.855   0.555  1.00  0.82           H  
ATOM    127  HA  ARG A   8      20.591  12.960   2.535  1.00  0.82           H  
ATOM    128 1HB  ARG A   8      22.086  10.403   1.875  1.00  0.82           H  
ATOM    129 2HB  ARG A   8      22.403  11.507   3.192  1.00  0.82           H  
ATOM    130 1HG  ARG A   8      19.906   9.836   2.894  1.00  0.82           H  
ATOM    131 2HG  ARG A   8      21.303   9.459   3.925  1.00  0.82           H  
ATOM    132 1HD  ARG A   8      20.879  11.495   5.230  1.00  0.82           H  
ATOM    133 2HD  ARG A   8      19.461  11.827   4.197  1.00  0.82           H  
ATOM    134  HE  ARG A   8      18.361   9.953   5.069  1.00  0.82           H  
ATOM    135 1HH1 ARG A   8      21.522  10.454   6.566  1.00  0.82           H  
ATOM    136 2HH1 ARG A   8      21.241   9.346   7.898  1.00  0.82           H  
ATOM    137 1HH2 ARG A   8      17.972   8.501   6.703  1.00  0.82           H  
ATOM    138 2HH2 ARG A   8      19.184   8.233   7.981  1.00  0.82           H  
ATOM    139  N   ASN A   9      22.914  13.496   1.346  1.00  0.85           N  
ATOM    140  CA  ASN A   9      23.918  14.164   0.518  1.00  0.85           C  
ATOM    141  C   ASN A   9      24.655  13.230  -0.444  1.00  0.85           C  
ATOM    142  O   ASN A   9      25.059  13.646  -1.530  1.00  0.85           O  
ATOM    143  CB  ASN A   9      24.936  14.852   1.411  1.00  0.85           C  
ATOM    144  CG  ASN A   9      24.400  16.090   2.088  1.00  0.85           C  
ATOM    145  OD1 ASN A   9      23.395  16.661   1.675  1.00  0.85           O  
ATOM    146  ND2 ASN A   9      25.066  16.520   3.127  1.00  0.85           N  
ATOM    147  H   ASN A   9      22.993  13.568   2.351  1.00  0.85           H  
ATOM    148  HA  ASN A   9      23.417  14.916  -0.089  1.00  0.85           H  
ATOM    149 1HB  ASN A   9      25.275  14.150   2.178  1.00  0.85           H  
ATOM    150 2HB  ASN A   9      25.808  15.124   0.817  1.00  0.85           H  
ATOM    151 1HD2 ASN A   9      24.756  17.338   3.613  1.00  0.85           H  
ATOM    152 2HD2 ASN A   9      25.885  16.037   3.433  1.00  0.85           H  
ATOM    153  N   THR A  10      24.837  11.975  -0.041  1.00  0.86           N  
ATOM    154  CA  THR A  10      25.563  11.008  -0.856  1.00  0.86           C  
ATOM    155  C   THR A  10      24.698   9.905  -1.455  1.00  0.86           C  
ATOM    156  O   THR A  10      25.070   9.299  -2.463  1.00  0.86           O  
ATOM    157  CB  THR A  10      26.692  10.380  -0.023  1.00  0.86           C  
ATOM    158  OG1 THR A  10      26.143   9.737   1.152  1.00  0.86           O  
ATOM    159  CG2 THR A  10      27.679  11.465   0.415  1.00  0.86           C  
ATOM    160  H   THR A  10      24.479  11.698   0.860  1.00  0.86           H  
ATOM    161  HA  THR A  10      26.020  11.546  -1.687  1.00  0.86           H  
ATOM    162  HB  THR A  10      27.213   9.636  -0.624  1.00  0.86           H  
ATOM    163  HG1 THR A  10      25.473   9.051   0.928  1.00  0.86           H  
ATOM    164 1HG2 THR A  10      28.479  11.015   1.001  1.00  0.86           H  
ATOM    165 2HG2 THR A  10      28.100  11.948  -0.467  1.00  0.86           H  
ATOM    166 3HG2 THR A  10      27.162  12.206   1.021  1.00  0.86           H  
ATOM    167  N   HIS A  11      23.539   9.654  -0.874  1.00  0.83           N  
ATOM    168  CA  HIS A  11      22.689   8.573  -1.363  1.00  0.83           C  
ATOM    169  C   HIS A  11      21.223   8.745  -1.003  1.00  0.83           C  
ATOM    170  O   HIS A  11      20.880   9.379  -0.004  1.00  0.83           O  
ATOM    171  CB  HIS A  11      23.171   7.240  -0.815  1.00  0.83           C  
ATOM    172  CG  HIS A  11      23.092   7.197   0.649  1.00  0.83           C  
ATOM    173  ND1 HIS A  11      24.078   7.718   1.478  1.00  0.83           N  
ATOM    174  CD2 HIS A  11      22.135   6.726   1.451  1.00  0.83           C  
ATOM    175  CE1 HIS A  11      23.705   7.554   2.740  1.00  0.83           C  
ATOM    176  NE2 HIS A  11      22.528   6.955   2.748  1.00  0.83           N  
ATOM    177  H   HIS A  11      23.253  10.204  -0.085  1.00  0.83           H  
ATOM    178  HA  HIS A  11      22.742   8.528  -2.442  1.00  0.83           H  
ATOM    179 1HB  HIS A  11      22.555   6.438  -1.223  1.00  0.83           H  
ATOM    180 2HB  HIS A  11      24.199   7.057  -1.124  1.00  0.83           H  
ATOM    181  HD2 HIS A  11      21.227   6.263   1.112  1.00  0.83           H  
ATOM    182  HE1 HIS A  11      24.269   7.864   3.620  1.00  0.83           H  
ATOM    183  HE2 HIS A  11      21.986   6.707   3.569  1.00  0.83           H  
ATOM    184  N   THR A  12      20.373   8.104  -1.783  1.00  0.78           N  
ATOM    185  CA  THR A  12      18.959   8.075  -1.524  1.00  0.78           C  
ATOM    186  C   THR A  12      18.501   6.663  -1.240  1.00  0.78           C  
ATOM    187  O   THR A  12      18.814   5.737  -1.997  1.00  0.78           O  
ATOM    188  CB  THR A  12      18.164   8.639  -2.723  1.00  0.78           C  
ATOM    189  OG1 THR A  12      18.522  10.025  -2.957  1.00  0.78           O  
ATOM    190  CG2 THR A  12      16.671   8.532  -2.445  1.00  0.78           C  
ATOM    191  H   THR A  12      20.731   7.630  -2.602  1.00  0.78           H  
ATOM    192  HA  THR A  12      18.758   8.681  -0.651  1.00  0.78           H  
ATOM    193  HB  THR A  12      18.409   8.064  -3.616  1.00  0.78           H  
ATOM    194  HG1 THR A  12      19.496  10.162  -2.924  1.00  0.78           H  
ATOM    195 1HG2 THR A  12      16.115   8.926  -3.292  1.00  0.78           H  
ATOM    196 2HG2 THR A  12      16.400   7.495  -2.291  1.00  0.78           H  
ATOM    197 3HG2 THR A  12      16.424   9.097  -1.552  1.00  0.78           H  
ATOM    198  N   VAL A  13      17.757   6.491  -0.157  1.00  0.73           N  
ATOM    199  CA  VAL A  13      17.229   5.173   0.131  1.00  0.73           C  
ATOM    200  C   VAL A  13      15.771   5.147  -0.252  1.00  0.73           C  
ATOM    201  O   VAL A  13      14.991   6.024   0.126  1.00  0.73           O  
ATOM    202  CB  VAL A  13      17.398   4.767   1.599  1.00  0.73           C  
ATOM    203  CG1 VAL A  13      16.776   3.378   1.823  1.00  0.73           C  
ATOM    204  CG2 VAL A  13      18.859   4.774   1.951  1.00  0.73           C  
ATOM    205  H   VAL A  13      17.551   7.290   0.444  1.00  0.73           H  
ATOM    206  HA  VAL A  13      17.756   4.440  -0.473  1.00  0.73           H  
ATOM    207  HB  VAL A  13      16.871   5.458   2.231  1.00  0.73           H  
ATOM    208 1HG1 VAL A  13      16.887   3.099   2.868  1.00  0.73           H  
ATOM    209 2HG1 VAL A  13      15.719   3.400   1.569  1.00  0.73           H  
ATOM    210 3HG1 VAL A  13      17.283   2.646   1.189  1.00  0.73           H  
ATOM    211 1HG2 VAL A  13      18.990   4.491   2.995  1.00  0.73           H  
ATOM    212 2HG2 VAL A  13      19.398   4.072   1.312  1.00  0.73           H  
ATOM    213 3HG2 VAL A  13      19.229   5.774   1.802  1.00  0.73           H  
ATOM    214  N   VAL A  14      15.420   4.167  -1.056  1.00  0.68           N  
ATOM    215  CA  VAL A  14      14.066   4.028  -1.537  1.00  0.68           C  
ATOM    216  C   VAL A  14      13.504   2.738  -1.005  1.00  0.68           C  
ATOM    217  O   VAL A  14      14.064   1.666  -1.238  1.00  0.68           O  
ATOM    218  CB  VAL A  14      14.060   3.985  -3.076  1.00  0.68           C  
ATOM    219  CG1 VAL A  14      12.654   3.820  -3.609  1.00  0.68           C  
ATOM    220  CG2 VAL A  14      14.746   5.229  -3.603  1.00  0.68           C  
ATOM    221  H   VAL A  14      16.129   3.485  -1.321  1.00  0.68           H  
ATOM    222  HA  VAL A  14      13.458   4.861  -1.183  1.00  0.68           H  
ATOM    223  HB  VAL A  14      14.623   3.114  -3.397  1.00  0.68           H  
ATOM    224 1HG1 VAL A  14      12.678   3.762  -4.694  1.00  0.68           H  
ATOM    225 2HG1 VAL A  14      12.215   2.905  -3.209  1.00  0.68           H  
ATOM    226 3HG1 VAL A  14      12.063   4.666  -3.300  1.00  0.68           H  
ATOM    227 1HG2 VAL A  14      14.788   5.182  -4.677  1.00  0.68           H  
ATOM    228 2HG2 VAL A  14      14.197   6.112  -3.292  1.00  0.68           H  
ATOM    229 3HG2 VAL A  14      15.764   5.276  -3.214  1.00  0.68           H  
ATOM    230  N   GLY A  15      12.404   2.812  -0.287  1.00  0.66           N  
ATOM    231  CA  GLY A  15      11.843   1.588   0.228  1.00  0.66           C  
ATOM    232  C   GLY A  15      10.372   1.489  -0.058  1.00  0.66           C  
ATOM    233  O   GLY A  15       9.681   2.487  -0.268  1.00  0.66           O  
ATOM    234  H   GLY A  15      11.981   3.713  -0.071  1.00  0.66           H  
ATOM    235 1HA  GLY A  15      12.344   0.743  -0.226  1.00  0.66           H  
ATOM    236 2HA  GLY A  15      12.015   1.526   1.300  1.00  0.66           H  
ATOM    237  N   LEU A  16       9.889   0.268  -0.082  1.00  0.68           N  
ATOM    238  CA  LEU A  16       8.473   0.040  -0.272  1.00  0.68           C  
ATOM    239  C   LEU A  16       7.981  -0.727   0.921  1.00  0.68           C  
ATOM    240  O   LEU A  16       8.502  -1.801   1.236  1.00  0.68           O  
ATOM    241  CB  LEU A  16       8.178  -0.668  -1.593  1.00  0.68           C  
ATOM    242  CG  LEU A  16       6.717  -0.760  -1.942  1.00  0.68           C  
ATOM    243  CD1 LEU A  16       6.551  -0.774  -3.463  1.00  0.68           C  
ATOM    244  CD2 LEU A  16       6.163  -2.035  -1.322  1.00  0.68           C  
ATOM    245  H   LEU A  16      10.534  -0.505   0.077  1.00  0.68           H  
ATOM    246  HA  LEU A  16       7.957   0.996  -0.291  1.00  0.68           H  
ATOM    247 1HB  LEU A  16       8.690  -0.143  -2.398  1.00  0.68           H  
ATOM    248 2HB  LEU A  16       8.561  -1.683  -1.537  1.00  0.68           H  
ATOM    249  HG  LEU A  16       6.184   0.109  -1.539  1.00  0.68           H  
ATOM    250 1HD1 LEU A  16       5.491  -0.839  -3.710  1.00  0.68           H  
ATOM    251 2HD1 LEU A  16       6.961   0.145  -3.882  1.00  0.68           H  
ATOM    252 3HD1 LEU A  16       7.080  -1.631  -3.879  1.00  0.68           H  
ATOM    253 1HD2 LEU A  16       5.139  -2.112  -1.543  1.00  0.68           H  
ATOM    254 2HD2 LEU A  16       6.689  -2.899  -1.729  1.00  0.68           H  
ATOM    255 3HD2 LEU A  16       6.289  -2.008  -0.244  1.00  0.68           H  
ATOM    256  N   LEU A  17       7.041  -0.118   1.628  1.00  0.72           N  
ATOM    257  CA  LEU A  17       6.490  -0.641   2.859  1.00  0.72           C  
ATOM    258  C   LEU A  17       5.071  -1.169   2.652  1.00  0.72           C  
ATOM    259  O   LEU A  17       4.323  -0.689   1.792  1.00  0.72           O  
ATOM    260  CB  LEU A  17       6.526   0.460   3.947  1.00  0.72           C  
ATOM    261  CG  LEU A  17       7.925   0.729   4.640  1.00  0.72           C  
ATOM    262  CD1 LEU A  17       8.964   1.265   3.628  1.00  0.72           C  
ATOM    263  CD2 LEU A  17       7.756   1.744   5.714  1.00  0.72           C  
ATOM    264  H   LEU A  17       6.682   0.769   1.282  1.00  0.72           H  
ATOM    265  HA  LEU A  17       7.111  -1.465   3.180  1.00  0.72           H  
ATOM    266 1HB  LEU A  17       6.207   1.396   3.490  1.00  0.72           H  
ATOM    267 2HB  LEU A  17       5.811   0.195   4.727  1.00  0.72           H  
ATOM    268  HG  LEU A  17       8.286  -0.193   5.072  1.00  0.72           H  
ATOM    269 1HD1 LEU A  17       9.899   1.451   4.137  1.00  0.72           H  
ATOM    270 2HD1 LEU A  17       9.137   0.555   2.863  1.00  0.72           H  
ATOM    271 3HD1 LEU A  17       8.601   2.193   3.192  1.00  0.72           H  
ATOM    272 1HD2 LEU A  17       8.715   1.932   6.203  1.00  0.72           H  
ATOM    273 2HD2 LEU A  17       7.401   2.657   5.251  1.00  0.72           H  
ATOM    274 3HD2 LEU A  17       7.038   1.390   6.451  1.00  0.72           H  
ATOM    275  N   SER A  18       4.690  -2.154   3.452  1.00  0.79           N  
ATOM    276  CA  SER A  18       3.351  -2.730   3.369  1.00  0.79           C  
ATOM    277  C   SER A  18       2.801  -3.047   4.743  1.00  0.79           C  
ATOM    278  O   SER A  18       3.543  -3.318   5.689  1.00  0.79           O  
ATOM    279  CB  SER A  18       3.339  -3.972   2.512  1.00  0.79           C  
ATOM    280  OG  SER A  18       2.054  -4.530   2.461  1.00  0.79           O  
ATOM    281  H   SER A  18       5.366  -2.521   4.121  1.00  0.79           H  
ATOM    282  HA  SER A  18       2.689  -1.994   2.914  1.00  0.79           H  
ATOM    283 1HB  SER A  18       3.672  -3.721   1.505  1.00  0.79           H  
ATOM    284 2HB  SER A  18       4.035  -4.701   2.923  1.00  0.79           H  
ATOM    285  HG  SER A  18       1.838  -4.773   3.369  1.00  0.79           H  
ATOM    286  N   GLY A  19       1.484  -2.975   4.861  1.00  0.88           N  
ATOM    287  CA  GLY A  19       0.836  -3.160   6.147  1.00  0.88           C  
ATOM    288  C   GLY A  19       0.828  -1.787   6.782  1.00  0.88           C  
ATOM    289  O   GLY A  19       1.164  -0.810   6.111  1.00  0.88           O  
ATOM    290  H   GLY A  19       0.924  -2.765   4.046  1.00  0.88           H  
ATOM    291 1HA  GLY A  19      -0.181  -3.531   6.017  1.00  0.88           H  
ATOM    292 2HA  GLY A  19       1.391  -3.868   6.764  1.00  0.88           H  
ATOM    293  N   MET A  20       0.425  -1.689   8.036  1.00  0.96           N  
ATOM    294  CA  MET A  20       0.336  -0.377   8.665  1.00  0.96           C  
ATOM    295  C   MET A  20       0.582  -0.432  10.160  1.00  0.96           C  
ATOM    296  O   MET A  20       0.526  -1.504  10.779  1.00  0.96           O  
ATOM    297  CB  MET A  20      -1.013   0.266   8.365  1.00  0.96           C  
ATOM    298  CG  MET A  20      -2.220  -0.449   8.940  1.00  0.96           C  
ATOM    299  SD  MET A  20      -3.764   0.382   8.499  1.00  0.96           S  
ATOM    300  CE  MET A  20      -3.679   1.869   9.496  1.00  0.96           C  
ATOM    301  H   MET A  20       0.169  -2.519   8.550  1.00  0.96           H  
ATOM    302  HA  MET A  20       1.108   0.265   8.239  1.00  0.96           H  
ATOM    303 1HB  MET A  20      -1.017   1.284   8.755  1.00  0.96           H  
ATOM    304 2HB  MET A  20      -1.147   0.337   7.285  1.00  0.96           H  
ATOM    305 1HG  MET A  20      -2.256  -1.471   8.570  1.00  0.96           H  
ATOM    306 2HG  MET A  20      -2.140  -0.478  10.026  1.00  0.96           H  
ATOM    307 1HE  MET A  20      -4.562   2.482   9.313  1.00  0.96           H  
ATOM    308 2HE  MET A  20      -3.646   1.596  10.545  1.00  0.96           H  
ATOM    309 3HE  MET A  20      -2.780   2.437   9.234  1.00  0.96           H  
ATOM    310  N   LYS A  21       0.821   0.737  10.736  1.00  1.02           N  
ATOM    311  CA  LYS A  21       1.003   0.892  12.171  1.00  1.02           C  
ATOM    312  C   LYS A  21       2.085  -0.031  12.719  1.00  1.02           C  
ATOM    313  O   LYS A  21       3.186  -0.112  12.169  1.00  1.02           O  
ATOM    314  CB  LYS A  21      -0.337   0.649  12.878  1.00  1.02           C  
ATOM    315  CG  LYS A  21      -1.408   1.623  12.478  1.00  1.02           C  
ATOM    316  CD  LYS A  21      -1.133   2.998  13.038  1.00  1.02           C  
ATOM    317  CE  LYS A  21      -2.217   3.975  12.658  1.00  1.02           C  
ATOM    318  NZ  LYS A  21      -1.999   5.300  13.269  1.00  1.02           N  
ATOM    319  H   LYS A  21       0.863   1.576  10.146  1.00  1.02           H  
ATOM    320  HA  LYS A  21       1.305   1.922  12.362  1.00  1.02           H  
ATOM    321 1HB  LYS A  21      -0.702  -0.361  12.686  1.00  1.02           H  
ATOM    322 2HB  LYS A  21      -0.212   0.768  13.954  1.00  1.02           H  
ATOM    323 1HG  LYS A  21      -1.415   1.700  11.394  1.00  1.02           H  
ATOM    324 2HG  LYS A  21      -2.381   1.272  12.814  1.00  1.02           H  
ATOM    325 1HD  LYS A  21      -1.056   2.946  14.124  1.00  1.02           H  
ATOM    326 2HD  LYS A  21      -0.183   3.364  12.636  1.00  1.02           H  
ATOM    327 1HE  LYS A  21      -2.216   4.090  11.573  1.00  1.02           H  
ATOM    328 2HE  LYS A  21      -3.187   3.593  12.973  1.00  1.02           H  
ATOM    329 1HZ  LYS A  21      -2.751   5.921  12.956  1.00  1.02           H  
ATOM    330 2HZ  LYS A  21      -2.014   5.229  14.269  1.00  1.02           H  
ATOM    331 3HZ  LYS A  21      -1.115   5.678  12.975  1.00  1.02           H  
ATOM    332  N   GLU A  22       1.739  -0.822  13.728  1.00  1.02           N  
ATOM    333  CA  GLU A  22       2.689  -1.703  14.394  1.00  1.02           C  
ATOM    334  C   GLU A  22       2.983  -2.962  13.598  1.00  1.02           C  
ATOM    335  O   GLU A  22       3.795  -3.790  14.014  1.00  1.02           O  
ATOM    336  CB  GLU A  22       2.155  -2.083  15.778  1.00  1.02           C  
ATOM    337  CG  GLU A  22       2.083  -0.918  16.781  1.00  1.02           C  
ATOM    338  CD  GLU A  22       1.471  -1.310  18.119  1.00  1.02           C  
ATOM    339  OE1 GLU A  22       1.041  -2.431  18.249  1.00  1.02           O  
ATOM    340  OE2 GLU A  22       1.476  -0.493  19.023  1.00  1.02           O  
ATOM    341  H   GLU A  22       0.804  -0.774  14.098  1.00  1.02           H  
ATOM    342  HA  GLU A  22       3.626  -1.160  14.519  1.00  1.02           H  
ATOM    343 1HB  GLU A  22       1.151  -2.499  15.672  1.00  1.02           H  
ATOM    344 2HB  GLU A  22       2.785  -2.861  16.209  1.00  1.02           H  
ATOM    345 1HG  GLU A  22       3.091  -0.540  16.953  1.00  1.02           H  
ATOM    346 2HG  GLU A  22       1.495  -0.113  16.340  1.00  1.02           H  
ATOM    347  N   HIS A  23       2.311  -3.111  12.463  1.00  0.98           N  
ATOM    348  CA  HIS A  23       2.501  -4.256  11.611  1.00  0.98           C  
ATOM    349  C   HIS A  23       3.124  -3.848  10.279  1.00  0.98           C  
ATOM    350  O   HIS A  23       3.205  -4.663   9.360  1.00  0.98           O  
ATOM    351  CB  HIS A  23       1.152  -4.920  11.358  1.00  0.98           C  
ATOM    352  CG  HIS A  23       0.501  -5.400  12.615  1.00  0.98           C  
ATOM    353  ND1 HIS A  23       0.947  -6.500  13.316  1.00  0.98           N  
ATOM    354  CD2 HIS A  23      -0.552  -4.910  13.310  1.00  0.98           C  
ATOM    355  CE1 HIS A  23       0.190  -6.670  14.387  1.00  0.98           C  
ATOM    356  NE2 HIS A  23      -0.727  -5.719  14.406  1.00  0.98           N  
ATOM    357  H   HIS A  23       1.651  -2.399  12.153  1.00  0.98           H  
ATOM    358  HA  HIS A  23       3.165  -4.974  12.089  1.00  0.98           H  
ATOM    359 1HB  HIS A  23       0.483  -4.204  10.877  1.00  0.98           H  
ATOM    360 2HB  HIS A  23       1.276  -5.763  10.682  1.00  0.98           H  
ATOM    361  HD2 HIS A  23      -1.146  -4.033  13.049  1.00  0.98           H  
ATOM    362  HE1 HIS A  23       0.305  -7.460  15.128  1.00  0.98           H  
ATOM    363  HE2 HIS A  23      -1.441  -5.599  15.112  1.00  0.98           H  
ATOM    364  N   ALA A  24       3.533  -2.582  10.138  1.00  0.91           N  
ATOM    365  CA  ALA A  24       4.137  -2.187   8.866  1.00  0.91           C  
ATOM    366  C   ALA A  24       5.491  -2.877   8.688  1.00  0.91           C  
ATOM    367  O   ALA A  24       6.285  -2.946   9.632  1.00  0.91           O  
ATOM    368  CB  ALA A  24       4.297  -0.679   8.783  1.00  0.91           C  
ATOM    369  H   ALA A  24       3.448  -1.903  10.898  1.00  0.91           H  
ATOM    370  HA  ALA A  24       3.482  -2.513   8.062  1.00  0.91           H  
ATOM    371 1HB  ALA A  24       4.729  -0.411   7.820  1.00  0.91           H  
ATOM    372 2HB  ALA A  24       3.335  -0.203   8.894  1.00  0.91           H  
ATOM    373 3HB  ALA A  24       4.955  -0.352   9.582  1.00  0.91           H  
ATOM    374  N   LYS A  25       5.781  -3.324   7.468  1.00  0.84           N  
ATOM    375  CA  LYS A  25       7.062  -3.962   7.165  1.00  0.84           C  
ATOM    376  C   LYS A  25       7.694  -3.429   5.887  1.00  0.84           C  
ATOM    377  O   LYS A  25       6.993  -3.050   4.947  1.00  0.84           O  
ATOM    378  CB  LYS A  25       6.877  -5.475   7.025  1.00  0.84           C  
ATOM    379  CG  LYS A  25       6.400  -6.179   8.300  1.00  0.84           C  
ATOM    380  CD  LYS A  25       6.296  -7.679   8.115  1.00  0.84           C  
ATOM    381  CE  LYS A  25       5.798  -8.347   9.388  1.00  0.84           C  
ATOM    382  NZ  LYS A  25       5.696  -9.826   9.237  1.00  0.84           N  
ATOM    383  H   LYS A  25       5.064  -3.256   6.749  1.00  0.84           H  
ATOM    384  HA  LYS A  25       7.751  -3.763   7.986  1.00  0.84           H  
ATOM    385 1HB  LYS A  25       6.146  -5.675   6.240  1.00  0.84           H  
ATOM    386 2HB  LYS A  25       7.820  -5.929   6.715  1.00  0.84           H  
ATOM    387 1HG  LYS A  25       7.086  -5.957   9.118  1.00  0.84           H  
ATOM    388 2HG  LYS A  25       5.415  -5.804   8.571  1.00  0.84           H  
ATOM    389 1HD  LYS A  25       5.600  -7.896   7.304  1.00  0.84           H  
ATOM    390 2HD  LYS A  25       7.273  -8.086   7.855  1.00  0.84           H  
ATOM    391 1HE  LYS A  25       6.486  -8.120  10.201  1.00  0.84           H  
ATOM    392 2HE  LYS A  25       4.813  -7.947   9.636  1.00  0.84           H  
ATOM    393 1HZ  LYS A  25       5.362 -10.231  10.100  1.00  0.84           H  
ATOM    394 2HZ  LYS A  25       5.050 -10.046   8.491  1.00  0.84           H  
ATOM    395 3HZ  LYS A  25       6.605 -10.206   9.017  1.00  0.84           H  
ATOM    396  N   VAL A  26       9.026  -3.431   5.821  1.00  0.77           N  
ATOM    397  CA  VAL A  26       9.672  -3.037   4.571  1.00  0.77           C  
ATOM    398  C   VAL A  26       9.707  -4.269   3.672  1.00  0.77           C  
ATOM    399  O   VAL A  26      10.178  -5.329   4.086  1.00  0.77           O  
ATOM    400  CB  VAL A  26      11.109  -2.498   4.792  1.00  0.77           C  
ATOM    401  CG1 VAL A  26      11.752  -2.146   3.449  1.00  0.77           C  
ATOM    402  CG2 VAL A  26      11.090  -1.283   5.688  1.00  0.77           C  
ATOM    403  H   VAL A  26       9.582  -3.727   6.612  1.00  0.77           H  
ATOM    404  HA  VAL A  26       9.086  -2.263   4.080  1.00  0.77           H  
ATOM    405  HB  VAL A  26      11.713  -3.277   5.253  1.00  0.77           H  
ATOM    406 1HG1 VAL A  26      12.765  -1.784   3.617  1.00  0.77           H  
ATOM    407 2HG1 VAL A  26      11.787  -3.028   2.813  1.00  0.77           H  
ATOM    408 3HG1 VAL A  26      11.166  -1.368   2.954  1.00  0.77           H  
ATOM    409 1HG2 VAL A  26      12.102  -0.928   5.832  1.00  0.77           H  
ATOM    410 2HG2 VAL A  26      10.514  -0.512   5.236  1.00  0.77           H  
ATOM    411 3HG2 VAL A  26      10.664  -1.558   6.637  1.00  0.77           H  
ATOM    412  N   VAL A  27       9.177  -4.122   2.468  1.00  0.74           N  
ATOM    413  CA  VAL A  27       9.099  -5.180   1.470  1.00  0.74           C  
ATOM    414  C   VAL A  27      10.318  -5.091   0.568  1.00  0.74           C  
ATOM    415  O   VAL A  27      10.968  -6.093   0.263  1.00  0.74           O  
ATOM    416  CB  VAL A  27       7.836  -5.005   0.613  1.00  0.74           C  
ATOM    417  CG1 VAL A  27       7.778  -6.054  -0.470  1.00  0.74           C  
ATOM    418  CG2 VAL A  27       6.616  -5.034   1.498  1.00  0.74           C  
ATOM    419  H   VAL A  27       8.807  -3.216   2.220  1.00  0.74           H  
ATOM    420  HA  VAL A  27       9.082  -6.147   1.971  1.00  0.74           H  
ATOM    421  HB  VAL A  27       7.889  -4.043   0.114  1.00  0.74           H  
ATOM    422 1HG1 VAL A  27       6.893  -5.891  -1.088  1.00  0.74           H  
ATOM    423 2HG1 VAL A  27       8.664  -5.988  -1.088  1.00  0.74           H  
ATOM    424 3HG1 VAL A  27       7.730  -7.042  -0.017  1.00  0.74           H  
ATOM    425 1HG2 VAL A  27       5.733  -4.881   0.884  1.00  0.74           H  
ATOM    426 2HG2 VAL A  27       6.551  -5.996   2.003  1.00  0.74           H  
ATOM    427 3HG2 VAL A  27       6.690  -4.235   2.242  1.00  0.74           H  
ATOM    428  N   GLN A  28      10.605  -3.869   0.123  1.00  0.73           N  
ATOM    429  CA  GLN A  28      11.742  -3.626  -0.758  1.00  0.73           C  
ATOM    430  C   GLN A  28      12.600  -2.495  -0.218  1.00  0.73           C  
ATOM    431  O   GLN A  28      12.085  -1.561   0.398  1.00  0.73           O  
ATOM    432  CB  GLN A  28      11.300  -3.231  -2.168  1.00  0.73           C  
ATOM    433  CG  GLN A  28      10.458  -4.229  -2.916  1.00  0.73           C  
ATOM    434  CD  GLN A  28      10.186  -3.755  -4.326  1.00  0.73           C  
ATOM    435  OE1 GLN A  28      11.079  -3.167  -4.951  1.00  0.73           O  
ATOM    436  NE2 GLN A  28       8.995  -3.994  -4.870  1.00  0.73           N  
ATOM    437  H   GLN A  28      10.004  -3.103   0.419  1.00  0.73           H  
ATOM    438  HA  GLN A  28      12.354  -4.526  -0.807  1.00  0.73           H  
ATOM    439 1HB  GLN A  28      10.757  -2.294  -2.126  1.00  0.73           H  
ATOM    440 2HB  GLN A  28      12.187  -3.052  -2.762  1.00  0.73           H  
ATOM    441 1HG  GLN A  28      10.965  -5.193  -2.950  1.00  0.73           H  
ATOM    442 2HG  GLN A  28       9.500  -4.317  -2.414  1.00  0.73           H  
ATOM    443 1HE2 GLN A  28       8.821  -3.711  -5.809  1.00  0.73           H  
ATOM    444 2HE2 GLN A  28       8.231  -4.486  -4.391  1.00  0.73           H  
ATOM    445  N   GLN A  29      13.899  -2.543  -0.503  1.00  0.73           N  
ATOM    446  CA  GLN A  29      14.806  -1.453  -0.153  1.00  0.73           C  
ATOM    447  C   GLN A  29      15.951  -1.357  -1.155  1.00  0.73           C  
ATOM    448  O   GLN A  29      16.627  -2.350  -1.435  1.00  0.73           O  
ATOM    449  CB  GLN A  29      15.375  -1.643   1.249  1.00  0.73           C  
ATOM    450  CG  GLN A  29      16.271  -0.516   1.717  1.00  0.73           C  
ATOM    451  CD  GLN A  29      16.865  -0.824   3.061  1.00  0.73           C  
ATOM    452  OE1 GLN A  29      16.854  -2.000   3.468  1.00  0.73           O  
ATOM    453  NE2 GLN A  29      17.401   0.185   3.742  1.00  0.73           N  
ATOM    454  H   GLN A  29      14.269  -3.344  -0.995  1.00  0.73           H  
ATOM    455  HA  GLN A  29      14.260  -0.518  -0.181  1.00  0.73           H  
ATOM    456 1HB  GLN A  29      14.558  -1.732   1.960  1.00  0.73           H  
ATOM    457 2HB  GLN A  29      15.948  -2.567   1.287  1.00  0.73           H  
ATOM    458 1HG  GLN A  29      17.083  -0.376   1.004  1.00  0.73           H  
ATOM    459 2HG  GLN A  29      15.679   0.396   1.793  1.00  0.73           H  
ATOM    460 1HE2 GLN A  29      17.839   0.023   4.632  1.00  0.73           H  
ATOM    461 2HE2 GLN A  29      17.389   1.107   3.357  1.00  0.73           H  
ATOM    462  N   TRP A  30      16.184  -0.148  -1.657  1.00  0.75           N  
ATOM    463  CA  TRP A  30      17.235   0.112  -2.627  1.00  0.75           C  
ATOM    464  C   TRP A  30      18.046   1.349  -2.227  1.00  0.75           C  
ATOM    465  O   TRP A  30      17.524   2.247  -1.566  1.00  0.75           O  
ATOM    466  CB  TRP A  30      16.593   0.376  -3.973  1.00  0.75           C  
ATOM    467  CG  TRP A  30      15.649  -0.716  -4.435  1.00  0.75           C  
ATOM    468  CD1 TRP A  30      14.317  -0.823  -4.116  1.00  0.75           C  
ATOM    469  CD2 TRP A  30      15.938  -1.837  -5.295  1.00  0.75           C  
ATOM    470  NE1 TRP A  30      13.778  -1.929  -4.728  1.00  0.75           N  
ATOM    471  CE2 TRP A  30      14.745  -2.550  -5.453  1.00  0.75           C  
ATOM    472  CE3 TRP A  30      17.092  -2.284  -5.946  1.00  0.75           C  
ATOM    473  CZ2 TRP A  30      14.670  -3.679  -6.235  1.00  0.75           C  
ATOM    474  CZ3 TRP A  30      17.014  -3.419  -6.735  1.00  0.75           C  
ATOM    475  CH2 TRP A  30      15.832  -4.098  -6.876  1.00  0.75           C  
ATOM    476  H   TRP A  30      15.556   0.608  -1.399  1.00  0.75           H  
ATOM    477  HA  TRP A  30      17.898  -0.751  -2.681  1.00  0.75           H  
ATOM    478 1HB  TRP A  30      16.032   1.295  -3.900  1.00  0.75           H  
ATOM    479 2HB  TRP A  30      17.366   0.521  -4.729  1.00  0.75           H  
ATOM    480  HD1 TRP A  30      13.769  -0.129  -3.475  1.00  0.75           H  
ATOM    481  HE1 TRP A  30      12.807  -2.265  -4.679  1.00  0.75           H  
ATOM    482  HE3 TRP A  30      18.032  -1.743  -5.840  1.00  0.75           H  
ATOM    483  HZ2 TRP A  30      13.734  -4.229  -6.358  1.00  0.75           H  
ATOM    484  HZ3 TRP A  30      17.917  -3.760  -7.243  1.00  0.75           H  
ATOM    485  HH2 TRP A  30      15.802  -4.987  -7.505  1.00  0.75           H  
ATOM    486  N   ARG A  31      19.312   1.418  -2.643  1.00  0.78           N  
ATOM    487  CA  ARG A  31      20.133   2.605  -2.365  1.00  0.78           C  
ATOM    488  C   ARG A  31      20.775   3.143  -3.652  1.00  0.78           C  
ATOM    489  O   ARG A  31      21.523   2.435  -4.332  1.00  0.78           O  
ATOM    490  CB  ARG A  31      21.180   2.259  -1.313  1.00  0.78           C  
ATOM    491  CG  ARG A  31      22.100   3.370  -0.844  1.00  0.78           C  
ATOM    492  CD  ARG A  31      22.994   2.844   0.249  1.00  0.78           C  
ATOM    493  NE  ARG A  31      23.924   3.829   0.768  1.00  0.78           N  
ATOM    494  CZ  ARG A  31      25.140   4.078   0.242  1.00  0.78           C  
ATOM    495  NH1 ARG A  31      25.544   3.410  -0.818  1.00  0.78           N  
ATOM    496  NH2 ARG A  31      25.937   4.985   0.782  1.00  0.78           N  
ATOM    497  H   ARG A  31      19.710   0.653  -3.170  1.00  0.78           H  
ATOM    498  HA  ARG A  31      19.494   3.383  -1.956  1.00  0.78           H  
ATOM    499 1HB  ARG A  31      20.674   1.877  -0.427  1.00  0.78           H  
ATOM    500 2HB  ARG A  31      21.814   1.458  -1.692  1.00  0.78           H  
ATOM    501 1HG  ARG A  31      22.713   3.726  -1.673  1.00  0.78           H  
ATOM    502 2HG  ARG A  31      21.501   4.193  -0.448  1.00  0.78           H  
ATOM    503 1HD  ARG A  31      22.373   2.505   1.073  1.00  0.78           H  
ATOM    504 2HD  ARG A  31      23.571   2.004  -0.132  1.00  0.78           H  
ATOM    505  HE  ARG A  31      23.642   4.357   1.588  1.00  0.78           H  
ATOM    506 1HH1 ARG A  31      24.943   2.714  -1.236  1.00  0.78           H  
ATOM    507 2HH1 ARG A  31      26.455   3.593  -1.213  1.00  0.78           H  
ATOM    508 1HH2 ARG A  31      25.646   5.505   1.604  1.00  0.78           H  
ATOM    509 2HH2 ARG A  31      26.842   5.163   0.377  1.00  0.78           H  
ATOM    510  N   ILE A  32      20.426   4.386  -3.992  1.00  0.81           N  
ATOM    511  CA  ILE A  32      20.849   5.064  -5.223  1.00  0.81           C  
ATOM    512  C   ILE A  32      21.777   6.250  -4.947  1.00  0.81           C  
ATOM    513  O   ILE A  32      21.525   7.043  -4.049  1.00  0.81           O  
ATOM    514  CB  ILE A  32      19.607   5.557  -5.999  1.00  0.81           C  
ATOM    515  CG1 ILE A  32      18.665   4.390  -6.253  1.00  0.81           C  
ATOM    516  CG2 ILE A  32      20.006   6.206  -7.320  1.00  0.81           C  
ATOM    517  CD1 ILE A  32      19.273   3.297  -7.079  1.00  0.81           C  
ATOM    518  H   ILE A  32      19.812   4.892  -3.353  1.00  0.81           H  
ATOM    519  HA  ILE A  32      21.386   4.349  -5.842  1.00  0.81           H  
ATOM    520  HB  ILE A  32      19.072   6.285  -5.390  1.00  0.81           H  
ATOM    521 1HG1 ILE A  32      18.356   3.970  -5.294  1.00  0.81           H  
ATOM    522 2HG1 ILE A  32      17.782   4.763  -6.763  1.00  0.81           H  
ATOM    523 1HG2 ILE A  32      19.115   6.549  -7.837  1.00  0.81           H  
ATOM    524 2HG2 ILE A  32      20.653   7.057  -7.133  1.00  0.81           H  
ATOM    525 3HG2 ILE A  32      20.530   5.482  -7.940  1.00  0.81           H  
ATOM    526 1HD1 ILE A  32      18.556   2.512  -7.210  1.00  0.81           H  
ATOM    527 2HD1 ILE A  32      19.562   3.694  -8.052  1.00  0.81           H  
ATOM    528 3HD1 ILE A  32      20.150   2.898  -6.577  1.00  0.81           H  
ATOM    529  N   ARG A  33      22.874   6.389  -5.682  1.00  0.84           N  
ATOM    530  CA  ARG A  33      23.738   7.552  -5.430  1.00  0.84           C  
ATOM    531  C   ARG A  33      22.974   8.864  -5.641  1.00  0.84           C  
ATOM    532  O   ARG A  33      22.243   9.004  -6.626  1.00  0.84           O  
ATOM    533  CB  ARG A  33      24.969   7.539  -6.327  1.00  0.84           C  
ATOM    534  CG  ARG A  33      26.004   8.610  -5.972  1.00  0.84           C  
ATOM    535  CD  ARG A  33      27.335   8.373  -6.617  1.00  0.84           C  
ATOM    536  NE  ARG A  33      27.336   8.574  -8.068  1.00  0.84           N  
ATOM    537  CZ  ARG A  33      28.285   8.103  -8.902  1.00  0.84           C  
ATOM    538  NH1 ARG A  33      29.294   7.389  -8.441  1.00  0.84           N  
ATOM    539  NH2 ARG A  33      28.188   8.370 -10.187  1.00  0.84           N  
ATOM    540  H   ARG A  33      23.094   5.724  -6.410  1.00  0.84           H  
ATOM    541  HA  ARG A  33      24.075   7.516  -4.393  1.00  0.84           H  
ATOM    542 1HB  ARG A  33      25.458   6.569  -6.274  1.00  0.84           H  
ATOM    543 2HB  ARG A  33      24.669   7.707  -7.363  1.00  0.84           H  
ATOM    544 1HG  ARG A  33      25.638   9.586  -6.307  1.00  0.84           H  
ATOM    545 2HG  ARG A  33      26.142   8.633  -4.889  1.00  0.84           H  
ATOM    546 1HD  ARG A  33      28.057   9.061  -6.183  1.00  0.84           H  
ATOM    547 2HD  ARG A  33      27.649   7.350  -6.417  1.00  0.84           H  
ATOM    548  HE  ARG A  33      26.588   9.137  -8.503  1.00  0.84           H  
ATOM    549 1HH1 ARG A  33      29.360   7.190  -7.453  1.00  0.84           H  
ATOM    550 2HH1 ARG A  33      29.998   7.043  -9.075  1.00  0.84           H  
ATOM    551 1HH2 ARG A  33      27.387   8.937 -10.506  1.00  0.84           H  
ATOM    552 2HH2 ARG A  33      28.879   8.034 -10.837  1.00  0.84           H  
ATOM    553  N   THR A  34      23.130   9.816  -4.714  1.00  0.87           N  
ATOM    554  CA  THR A  34      22.447  11.105  -4.856  1.00  0.87           C  
ATOM    555  C   THR A  34      23.282  12.039  -5.703  1.00  0.87           C  
ATOM    556  O   THR A  34      24.460  12.261  -5.419  1.00  0.87           O  
ATOM    557  CB  THR A  34      22.172  11.842  -3.504  1.00  0.87           C  
ATOM    558  OG1 THR A  34      21.301  11.092  -2.638  1.00  0.87           O  
ATOM    559  CG2 THR A  34      21.534  13.195  -3.744  1.00  0.87           C  
ATOM    560  H   THR A  34      23.749   9.641  -3.923  1.00  0.87           H  
ATOM    561  HA  THR A  34      21.496  10.945  -5.363  1.00  0.87           H  
ATOM    562  HB  THR A  34      23.119  11.996  -2.988  1.00  0.87           H  
ATOM    563  HG1 THR A  34      21.298  11.577  -1.750  1.00  0.87           H  
ATOM    564 1HG2 THR A  34      21.372  13.687  -2.789  1.00  0.87           H  
ATOM    565 2HG2 THR A  34      22.183  13.814  -4.359  1.00  0.87           H  
ATOM    566 3HG2 THR A  34      20.585  13.048  -4.245  1.00  0.87           H  
ATOM    567  N   GLU A  35      22.661  12.586  -6.738  1.00  0.88           N  
ATOM    568  CA  GLU A  35      23.323  13.537  -7.606  1.00  0.88           C  
ATOM    569  C   GLU A  35      22.356  14.691  -7.842  1.00  0.88           C  
ATOM    570  O   GLU A  35      21.188  14.482  -8.179  1.00  0.88           O  
ATOM    571  CB  GLU A  35      23.732  12.871  -8.929  1.00  0.88           C  
ATOM    572  CG  GLU A  35      24.712  11.692  -8.795  1.00  0.88           C  
ATOM    573  CD  GLU A  35      25.099  11.092 -10.121  1.00  0.88           C  
ATOM    574  OE1 GLU A  35      24.664  11.596 -11.129  1.00  0.88           O  
ATOM    575  OE2 GLU A  35      25.825  10.115 -10.124  1.00  0.88           O  
ATOM    576  H   GLU A  35      21.700  12.334  -6.915  1.00  0.88           H  
ATOM    577  HA  GLU A  35      24.213  13.924  -7.109  1.00  0.88           H  
ATOM    578 1HB  GLU A  35      22.870  12.472  -9.400  1.00  0.88           H  
ATOM    579 2HB  GLU A  35      24.165  13.615  -9.601  1.00  0.88           H  
ATOM    580 1HG  GLU A  35      25.610  12.028  -8.276  1.00  0.88           H  
ATOM    581 2HG  GLU A  35      24.248  10.914  -8.188  1.00  0.88           H  
ATOM    582  N   SER A  36      22.861  15.912  -7.734  1.00  0.87           N  
ATOM    583  CA  SER A  36      22.044  17.114  -7.904  1.00  0.87           C  
ATOM    584  C   SER A  36      21.560  17.317  -9.337  1.00  0.87           C  
ATOM    585  O   SER A  36      20.660  18.115  -9.592  1.00  0.87           O  
ATOM    586  CB  SER A  36      22.828  18.323  -7.445  1.00  0.87           C  
ATOM    587  OG  SER A  36      23.919  18.568  -8.289  1.00  0.87           O  
ATOM    588  H   SER A  36      23.835  16.014  -7.483  1.00  0.87           H  
ATOM    589  HA  SER A  36      21.165  17.015  -7.265  1.00  0.87           H  
ATOM    590 1HB  SER A  36      22.175  19.197  -7.424  1.00  0.87           H  
ATOM    591 2HB  SER A  36      23.182  18.156  -6.429  1.00  0.87           H  
ATOM    592  HG  SER A  36      23.550  18.948  -9.093  1.00  0.87           H  
ATOM    593  N   GLU A  37      22.171  16.598 -10.270  1.00  0.83           N  
ATOM    594  CA  GLU A  37      21.831  16.697 -11.677  1.00  0.83           C  
ATOM    595  C   GLU A  37      20.688  15.769 -12.097  1.00  0.83           C  
ATOM    596  O   GLU A  37      20.277  15.797 -13.256  1.00  0.83           O  
ATOM    597  CB  GLU A  37      23.069  16.411 -12.533  1.00  0.83           C  
ATOM    598  CG  GLU A  37      24.188  17.442 -12.372  1.00  0.83           C  
ATOM    599  CD  GLU A  37      25.415  17.151 -13.211  1.00  0.83           C  
ATOM    600  OE1 GLU A  37      25.423  16.166 -13.910  1.00  0.83           O  
ATOM    601  OE2 GLU A  37      26.344  17.923 -13.146  1.00  0.83           O  
ATOM    602  H   GLU A  37      22.898  15.960  -9.984  1.00  0.83           H  
ATOM    603  HA  GLU A  37      21.512  17.721 -11.874  1.00  0.83           H  
ATOM    604 1HB  GLU A  37      23.472  15.432 -12.268  1.00  0.83           H  
ATOM    605 2HB  GLU A  37      22.786  16.378 -13.584  1.00  0.83           H  
ATOM    606 1HG  GLU A  37      23.801  18.423 -12.647  1.00  0.83           H  
ATOM    607 2HG  GLU A  37      24.475  17.481 -11.321  1.00  0.83           H  
ATOM    608  N   VAL A  38      20.165  14.943 -11.185  1.00  0.79           N  
ATOM    609  CA  VAL A  38      19.081  14.046 -11.589  1.00  0.79           C  
ATOM    610  C   VAL A  38      17.748  14.765 -11.621  1.00  0.79           C  
ATOM    611  O   VAL A  38      17.316  15.349 -10.626  1.00  0.79           O  
ATOM    612  CB  VAL A  38      18.979  12.848 -10.633  1.00  0.79           C  
ATOM    613  CG1 VAL A  38      17.782  11.957 -10.996  1.00  0.79           C  
ATOM    614  CG2 VAL A  38      20.245  12.070 -10.728  1.00  0.79           C  
ATOM    615  H   VAL A  38      20.511  14.928 -10.223  1.00  0.79           H  
ATOM    616  HA  VAL A  38      19.295  13.671 -12.593  1.00  0.79           H  
ATOM    617  HB  VAL A  38      18.841  13.214  -9.614  1.00  0.79           H  
ATOM    618 1HG1 VAL A  38      17.726  11.114 -10.310  1.00  0.79           H  
ATOM    619 2HG1 VAL A  38      16.863  12.534 -10.933  1.00  0.79           H  
ATOM    620 3HG1 VAL A  38      17.909  11.590 -12.006  1.00  0.79           H  
ATOM    621 1HG2 VAL A  38      20.220  11.222 -10.043  1.00  0.79           H  
ATOM    622 2HG2 VAL A  38      20.377  11.713 -11.751  1.00  0.79           H  
ATOM    623 3HG2 VAL A  38      21.051  12.728 -10.471  1.00  0.79           H  
ATOM    624  N   THR A  39      17.097  14.706 -12.776  1.00  0.74           N  
ATOM    625  CA  THR A  39      15.812  15.352 -12.989  1.00  0.74           C  
ATOM    626  C   THR A  39      14.653  14.503 -12.512  1.00  0.74           C  
ATOM    627  O   THR A  39      14.794  13.292 -12.356  1.00  0.74           O  
ATOM    628  CB  THR A  39      15.619  15.633 -14.485  1.00  0.74           C  
ATOM    629  OG1 THR A  39      15.621  14.362 -15.199  1.00  0.74           O  
ATOM    630  CG2 THR A  39      16.750  16.509 -15.002  1.00  0.74           C  
ATOM    631  H   THR A  39      17.526  14.194 -13.559  1.00  0.74           H  
ATOM    632  HA  THR A  39      15.797  16.295 -12.439  1.00  0.74           H  
ATOM    633  HB  THR A  39      14.664  16.133 -14.643  1.00  0.74           H  
ATOM    634  HG1 THR A  39      16.553  13.999 -15.175  1.00  0.74           H  
ATOM    635 1HG2 THR A  39      16.613  16.696 -16.066  1.00  0.74           H  
ATOM    636 2HG2 THR A  39      16.751  17.455 -14.461  1.00  0.74           H  
ATOM    637 3HG2 THR A  39      17.706  15.996 -14.842  1.00  0.74           H  
ATOM    638  N   ALA A  40      13.473  15.112 -12.421  1.00  0.71           N  
ATOM    639  CA  ALA A  40      12.232  14.423 -12.070  1.00  0.71           C  
ATOM    640  C   ALA A  40      11.941  13.251 -13.007  1.00  0.71           C  
ATOM    641  O   ALA A  40      11.387  12.236 -12.585  1.00  0.71           O  
ATOM    642  CB  ALA A  40      11.069  15.397 -12.128  1.00  0.71           C  
ATOM    643  H   ALA A  40      13.456  16.127 -12.508  1.00  0.71           H  
ATOM    644  HA  ALA A  40      12.334  14.042 -11.053  1.00  0.71           H  
ATOM    645 1HB  ALA A  40      10.152  14.893 -11.844  1.00  0.71           H  
ATOM    646 2HB  ALA A  40      11.258  16.226 -11.438  1.00  0.71           H  
ATOM    647 3HB  ALA A  40      10.964  15.783 -13.142  1.00  0.71           H  
ATOM    648  N   ASP A  41      12.304  13.375 -14.283  1.00  0.69           N  
ATOM    649  CA  ASP A  41      12.034  12.291 -15.219  1.00  0.69           C  
ATOM    650  C   ASP A  41      13.014  11.144 -14.998  1.00  0.69           C  
ATOM    651  O   ASP A  41      12.625   9.977 -14.948  1.00  0.69           O  
ATOM    652  CB  ASP A  41      12.169  12.787 -16.655  1.00  0.69           C  
ATOM    653  CG  ASP A  41      11.096  13.788 -17.046  1.00  0.69           C  
ATOM    654  OD1 ASP A  41      10.125  13.899 -16.335  1.00  0.69           O  
ATOM    655  OD2 ASP A  41      11.253  14.435 -18.048  1.00  0.69           O  
ATOM    656  H   ASP A  41      12.769  14.217 -14.592  1.00  0.69           H  
ATOM    657  HA  ASP A  41      11.022  11.923 -15.053  1.00  0.69           H  
ATOM    658 1HB  ASP A  41      13.148  13.256 -16.782  1.00  0.69           H  
ATOM    659 2HB  ASP A  41      12.125  11.937 -17.337  1.00  0.69           H  
ATOM    660  N   GLU A  42      14.294  11.472 -14.807  1.00  0.68           N  
ATOM    661  CA  GLU A  42      15.286  10.419 -14.584  1.00  0.68           C  
ATOM    662  C   GLU A  42      14.991   9.710 -13.269  1.00  0.68           C  
ATOM    663  O   GLU A  42      15.112   8.482 -13.150  1.00  0.68           O  
ATOM    664  CB  GLU A  42      16.672  11.033 -14.593  1.00  0.68           C  
ATOM    665  CG  GLU A  42      17.126  11.494 -15.961  1.00  0.68           C  
ATOM    666  CD  GLU A  42      18.311  12.383 -15.894  1.00  0.68           C  
ATOM    667  OE1 GLU A  42      18.273  13.296 -15.086  1.00  0.68           O  
ATOM    668  OE2 GLU A  42      19.252  12.172 -16.623  1.00  0.68           O  
ATOM    669  H   GLU A  42      14.590  12.454 -14.833  1.00  0.68           H  
ATOM    670  HA  GLU A  42      15.215   9.691 -15.392  1.00  0.68           H  
ATOM    671 1HB  GLU A  42      16.674  11.905 -13.943  1.00  0.68           H  
ATOM    672 2HB  GLU A  42      17.398  10.321 -14.201  1.00  0.68           H  
ATOM    673 1HG  GLU A  42      17.369  10.622 -16.567  1.00  0.68           H  
ATOM    674 2HG  GLU A  42      16.303  12.021 -16.444  1.00  0.68           H  
ATOM    675  N   LEU A  43      14.572  10.498 -12.291  1.00  0.69           N  
ATOM    676  CA  LEU A  43      14.194  10.020 -10.986  1.00  0.69           C  
ATOM    677  C   LEU A  43      13.008   9.089 -11.105  1.00  0.69           C  
ATOM    678  O   LEU A  43      13.040   7.987 -10.573  1.00  0.69           O  
ATOM    679  CB  LEU A  43      13.860  11.197 -10.089  1.00  0.69           C  
ATOM    680  CG  LEU A  43      13.353  10.884  -8.717  1.00  0.69           C  
ATOM    681  CD1 LEU A  43      14.402  10.128  -7.927  1.00  0.69           C  
ATOM    682  CD2 LEU A  43      12.974  12.187  -8.049  1.00  0.69           C  
ATOM    683  H   LEU A  43      14.520  11.500 -12.460  1.00  0.69           H  
ATOM    684  HA  LEU A  43      15.033   9.472 -10.559  1.00  0.69           H  
ATOM    685 1HB  LEU A  43      14.743  11.821  -9.988  1.00  0.69           H  
ATOM    686 2HB  LEU A  43      13.095  11.784 -10.582  1.00  0.69           H  
ATOM    687  HG  LEU A  43      12.475  10.248  -8.796  1.00  0.69           H  
ATOM    688 1HD1 LEU A  43      14.014   9.901  -6.932  1.00  0.69           H  
ATOM    689 2HD1 LEU A  43      14.647   9.197  -8.442  1.00  0.69           H  
ATOM    690 3HD1 LEU A  43      15.298  10.740  -7.838  1.00  0.69           H  
ATOM    691 1HD2 LEU A  43      12.586  11.963  -7.081  1.00  0.69           H  
ATOM    692 2HD2 LEU A  43      13.850  12.834  -7.961  1.00  0.69           H  
ATOM    693 3HD2 LEU A  43      12.216  12.694  -8.637  1.00  0.69           H  
ATOM    694  N   ALA A  44      11.962   9.509 -11.825  1.00  0.70           N  
ATOM    695  CA  ALA A  44      10.776   8.680 -11.989  1.00  0.70           C  
ATOM    696  C   ALA A  44      11.095   7.347 -12.619  1.00  0.70           C  
ATOM    697  O   ALA A  44      10.585   6.303 -12.195  1.00  0.70           O  
ATOM    698  CB  ALA A  44       9.794   9.375 -12.891  1.00  0.70           C  
ATOM    699  H   ALA A  44      11.964  10.437 -12.246  1.00  0.70           H  
ATOM    700  HA  ALA A  44      10.340   8.516 -11.004  1.00  0.70           H  
ATOM    701 1HB  ALA A  44       8.897   8.770 -12.997  1.00  0.70           H  
ATOM    702 2HB  ALA A  44       9.547  10.321 -12.474  1.00  0.70           H  
ATOM    703 3HB  ALA A  44      10.245   9.530 -13.871  1.00  0.70           H  
ATOM    704  N   LEU A  45      11.971   7.368 -13.622  1.00  0.72           N  
ATOM    705  CA  LEU A  45      12.362   6.145 -14.288  1.00  0.72           C  
ATOM    706  C   LEU A  45      13.159   5.265 -13.343  1.00  0.72           C  
ATOM    707  O   LEU A  45      12.965   4.047 -13.299  1.00  0.72           O  
ATOM    708  CB  LEU A  45      13.180   6.482 -15.532  1.00  0.72           C  
ATOM    709  CG  LEU A  45      12.387   7.166 -16.655  1.00  0.72           C  
ATOM    710  CD1 LEU A  45      13.346   7.633 -17.736  1.00  0.72           C  
ATOM    711  CD2 LEU A  45      11.363   6.194 -17.203  1.00  0.72           C  
ATOM    712  H   LEU A  45      12.350   8.261 -13.946  1.00  0.72           H  
ATOM    713  HA  LEU A  45      11.464   5.610 -14.588  1.00  0.72           H  
ATOM    714 1HB  LEU A  45      13.987   7.156 -15.239  1.00  0.72           H  
ATOM    715 2HB  LEU A  45      13.617   5.568 -15.927  1.00  0.72           H  
ATOM    716  HG  LEU A  45      11.873   8.039 -16.260  1.00  0.72           H  
ATOM    717 1HD1 LEU A  45      12.787   8.130 -18.529  1.00  0.72           H  
ATOM    718 2HD1 LEU A  45      14.060   8.336 -17.302  1.00  0.72           H  
ATOM    719 3HD1 LEU A  45      13.879   6.778 -18.147  1.00  0.72           H  
ATOM    720 1HD2 LEU A  45      10.792   6.678 -17.996  1.00  0.72           H  
ATOM    721 2HD2 LEU A  45      11.871   5.317 -17.605  1.00  0.72           H  
ATOM    722 3HD2 LEU A  45      10.689   5.890 -16.402  1.00  0.72           H  
ATOM    723  N   THR A  46      14.020   5.883 -12.534  1.00  0.75           N  
ATOM    724  CA  THR A  46      14.813   5.127 -11.589  1.00  0.75           C  
ATOM    725  C   THR A  46      13.920   4.477 -10.556  1.00  0.75           C  
ATOM    726  O   THR A  46      13.992   3.269 -10.354  1.00  0.75           O  
ATOM    727  CB  THR A  46      15.825   6.028 -10.852  1.00  0.75           C  
ATOM    728  OG1 THR A  46      16.732   6.615 -11.805  1.00  0.75           O  
ATOM    729  CG2 THR A  46      16.602   5.217  -9.791  1.00  0.75           C  
ATOM    730  H   THR A  46      14.164   6.890 -12.604  1.00  0.75           H  
ATOM    731  HA  THR A  46      15.352   4.347 -12.125  1.00  0.75           H  
ATOM    732  HB  THR A  46      15.289   6.828 -10.350  1.00  0.75           H  
ATOM    733  HG1 THR A  46      16.217   7.207 -12.410  1.00  0.75           H  
ATOM    734 1HG2 THR A  46      17.297   5.872  -9.277  1.00  0.75           H  
ATOM    735 2HG2 THR A  46      15.899   4.796  -9.071  1.00  0.75           H  
ATOM    736 3HG2 THR A  46      17.152   4.410 -10.273  1.00  0.75           H  
ATOM    737  N   ILE A  47      13.013   5.249  -9.962  1.00  0.77           N  
ATOM    738  CA  ILE A  47      12.220   4.703  -8.881  1.00  0.77           C  
ATOM    739  C   ILE A  47      11.291   3.627  -9.387  1.00  0.77           C  
ATOM    740  O   ILE A  47      11.216   2.560  -8.781  1.00  0.77           O  
ATOM    741  CB  ILE A  47      11.360   5.777  -8.195  1.00  0.77           C  
ATOM    742  CG1 ILE A  47      12.226   6.879  -7.542  1.00  0.77           C  
ATOM    743  CG2 ILE A  47      10.486   5.109  -7.135  1.00  0.77           C  
ATOM    744  CD1 ILE A  47      13.128   6.399  -6.484  1.00  0.77           C  
ATOM    745  H   ILE A  47      12.942   6.230 -10.216  1.00  0.77           H  
ATOM    746  HA  ILE A  47      12.887   4.267  -8.147  1.00  0.77           H  
ATOM    747  HB  ILE A  47      10.726   6.263  -8.943  1.00  0.77           H  
ATOM    748 1HG1 ILE A  47      12.831   7.339  -8.300  1.00  0.77           H  
ATOM    749 2HG1 ILE A  47      11.568   7.638  -7.118  1.00  0.77           H  
ATOM    750 1HG2 ILE A  47       9.872   5.861  -6.675  1.00  0.77           H  
ATOM    751 2HG2 ILE A  47       9.852   4.357  -7.603  1.00  0.77           H  
ATOM    752 3HG2 ILE A  47      11.112   4.636  -6.382  1.00  0.77           H  
ATOM    753 1HD1 ILE A  47      13.700   7.237  -6.085  1.00  0.77           H  
ATOM    754 2HD1 ILE A  47      12.537   5.953  -5.690  1.00  0.77           H  
ATOM    755 3HD1 ILE A  47      13.809   5.659  -6.900  1.00  0.77           H  
ATOM    756  N   ASP A  48      10.614   3.863 -10.517  1.00  0.80           N  
ATOM    757  CA  ASP A  48       9.703   2.854 -11.038  1.00  0.80           C  
ATOM    758  C   ASP A  48      10.488   1.608 -11.453  1.00  0.80           C  
ATOM    759  O   ASP A  48      10.003   0.485 -11.314  1.00  0.80           O  
ATOM    760  CB  ASP A  48       8.912   3.402 -12.230  1.00  0.80           C  
ATOM    761  CG  ASP A  48       7.651   2.557 -12.556  1.00  0.80           C  
ATOM    762  OD1 ASP A  48       6.746   2.541 -11.733  1.00  0.80           O  
ATOM    763  OD2 ASP A  48       7.601   1.951 -13.599  1.00  0.80           O  
ATOM    764  H   ASP A  48      10.713   4.749 -11.017  1.00  0.80           H  
ATOM    765  HA  ASP A  48       9.005   2.574 -10.250  1.00  0.80           H  
ATOM    766 1HB  ASP A  48       8.609   4.429 -12.019  1.00  0.80           H  
ATOM    767 2HB  ASP A  48       9.564   3.434 -13.108  1.00  0.80           H  
ATOM    768  N   GLY A  49      11.713   1.810 -11.962  1.00  0.83           N  
ATOM    769  CA  GLY A  49      12.595   0.726 -12.357  1.00  0.83           C  
ATOM    770  C   GLY A  49      12.960  -0.155 -11.167  1.00  0.83           C  
ATOM    771  O   GLY A  49      13.087  -1.374 -11.302  1.00  0.83           O  
ATOM    772  H   GLY A  49      12.063   2.755 -12.103  1.00  0.83           H  
ATOM    773 1HA  GLY A  49      12.114   0.128 -13.130  1.00  0.83           H  
ATOM    774 2HA  GLY A  49      13.501   1.151 -12.790  1.00  0.83           H  
ATOM    775  N   LEU A  50      13.087   0.461  -9.987  1.00  0.86           N  
ATOM    776  CA  LEU A  50      13.433  -0.274  -8.781  1.00  0.86           C  
ATOM    777  C   LEU A  50      12.217  -1.026  -8.276  1.00  0.86           C  
ATOM    778  O   LEU A  50      12.235  -2.251  -8.144  1.00  0.86           O  
ATOM    779  CB  LEU A  50      13.869   0.708  -7.687  1.00  0.86           C  
ATOM    780  CG  LEU A  50      15.129   1.497  -7.950  1.00  0.86           C  
ATOM    781  CD1 LEU A  50      15.280   2.543  -6.851  1.00  0.86           C  
ATOM    782  CD2 LEU A  50      16.293   0.584  -8.040  1.00  0.86           C  
ATOM    783  H   LEU A  50      12.999   1.478  -9.954  1.00  0.86           H  
ATOM    784  HA  LEU A  50      14.230  -0.980  -9.002  1.00  0.86           H  
ATOM    785 1HB  LEU A  50      13.072   1.423  -7.524  1.00  0.86           H  
ATOM    786 2HB  LEU A  50      14.009   0.154  -6.778  1.00  0.86           H  
ATOM    787  HG  LEU A  50      15.048   1.985  -8.864  1.00  0.86           H  
ATOM    788 1HD1 LEU A  50      16.158   3.128  -7.037  1.00  0.86           H  
ATOM    789 2HD1 LEU A  50      14.413   3.187  -6.844  1.00  0.86           H  
ATOM    790 3HD1 LEU A  50      15.362   2.058  -5.904  1.00  0.86           H  
ATOM    791 1HD2 LEU A  50      17.183   1.150  -8.256  1.00  0.86           H  
ATOM    792 2HD2 LEU A  50      16.408   0.084  -7.124  1.00  0.86           H  
ATOM    793 3HD2 LEU A  50      16.128  -0.139  -8.837  1.00  0.86           H  
ATOM    794  N   ILE A  51      11.101  -0.323  -8.102  1.00  0.87           N  
ATOM    795  CA  ILE A  51       9.917  -0.979  -7.562  1.00  0.87           C  
ATOM    796  C   ILE A  51       8.966  -1.382  -8.686  1.00  0.87           C  
ATOM    797  O   ILE A  51       7.795  -0.981  -8.709  1.00  0.87           O  
ATOM    798  CB  ILE A  51       9.174  -0.071  -6.562  1.00  0.87           C  
ATOM    799  CG1 ILE A  51       8.710   1.173  -7.240  1.00  0.87           C  
ATOM    800  CG2 ILE A  51      10.108   0.300  -5.386  1.00  0.87           C  
ATOM    801  CD1 ILE A  51       7.715   1.956  -6.452  1.00  0.87           C  
ATOM    802  H   ILE A  51      11.093   0.676  -8.308  1.00  0.87           H  
ATOM    803  HA  ILE A  51      10.228  -1.880  -7.040  1.00  0.87           H  
ATOM    804  HB  ILE A  51       8.297  -0.594  -6.183  1.00  0.87           H  
ATOM    805 1HG1 ILE A  51       9.551   1.802  -7.381  1.00  0.87           H  
ATOM    806 2HG1 ILE A  51       8.322   0.916  -8.207  1.00  0.87           H  
ATOM    807 1HG2 ILE A  51       9.576   0.938  -4.680  1.00  0.87           H  
ATOM    808 2HG2 ILE A  51      10.435  -0.606  -4.880  1.00  0.87           H  
ATOM    809 3HG2 ILE A  51      10.980   0.835  -5.770  1.00  0.87           H  
ATOM    810 1HD1 ILE A  51       7.447   2.861  -6.999  1.00  0.87           H  
ATOM    811 2HD1 ILE A  51       6.831   1.356  -6.280  1.00  0.87           H  
ATOM    812 3HD1 ILE A  51       8.150   2.213  -5.520  1.00  0.87           H  
ATOM    813  N   GLY A  52       9.468  -2.223  -9.582  1.00  0.88           N  
ATOM    814  CA  GLY A  52       8.690  -2.631 -10.745  1.00  0.88           C  
ATOM    815  C   GLY A  52       7.460  -3.398 -10.299  1.00  0.88           C  
ATOM    816  O   GLY A  52       7.505  -4.095  -9.289  1.00  0.88           O  
ATOM    817  H   GLY A  52      10.436  -2.522  -9.437  1.00  0.88           H  
ATOM    818 1HA  GLY A  52       8.397  -1.746 -11.313  1.00  0.88           H  
ATOM    819 2HA  GLY A  52       9.303  -3.251 -11.398  1.00  0.88           H  
ATOM    820  N   GLU A  53       6.355  -3.267 -11.047  1.00  0.87           N  
ATOM    821  CA  GLU A  53       5.056  -3.941 -10.790  1.00  0.87           C  
ATOM    822  C   GLU A  53       4.355  -3.456  -9.502  1.00  0.87           C  
ATOM    823  O   GLU A  53       3.230  -2.958  -9.548  1.00  0.87           O  
ATOM    824  CB  GLU A  53       5.206  -5.474 -10.767  1.00  0.87           C  
ATOM    825  CG  GLU A  53       5.571  -6.094 -12.119  1.00  0.87           C  
ATOM    826  CD  GLU A  53       5.711  -7.607 -12.075  1.00  0.87           C  
ATOM    827  OE1 GLU A  53       5.613  -8.169 -11.010  1.00  0.87           O  
ATOM    828  OE2 GLU A  53       5.913  -8.193 -13.114  1.00  0.87           O  
ATOM    829  H   GLU A  53       6.417  -2.653 -11.849  1.00  0.87           H  
ATOM    830  HA  GLU A  53       4.390  -3.699 -11.621  1.00  0.87           H  
ATOM    831 1HB  GLU A  53       5.949  -5.782 -10.043  1.00  0.87           H  
ATOM    832 2HB  GLU A  53       4.260  -5.916 -10.453  1.00  0.87           H  
ATOM    833 1HG  GLU A  53       4.801  -5.833 -12.844  1.00  0.87           H  
ATOM    834 2HG  GLU A  53       6.511  -5.660 -12.459  1.00  0.87           H  
ATOM    835  N   ASP A  54       5.048  -3.526  -8.363  1.00  0.84           N  
ATOM    836  CA  ASP A  54       4.524  -3.039  -7.086  1.00  0.84           C  
ATOM    837  C   ASP A  54       4.190  -1.546  -7.146  1.00  0.84           C  
ATOM    838  O   ASP A  54       3.307  -1.084  -6.426  1.00  0.84           O  
ATOM    839  CB  ASP A  54       5.491  -3.314  -5.925  1.00  0.84           C  
ATOM    840  CG  ASP A  54       5.524  -4.800  -5.413  1.00  0.84           C  
ATOM    841  OD1 ASP A  54       4.635  -5.545  -5.765  1.00  0.84           O  
ATOM    842  OD2 ASP A  54       6.442  -5.167  -4.676  1.00  0.84           O  
ATOM    843  H   ASP A  54       5.971  -3.940  -8.408  1.00  0.84           H  
ATOM    844  HA  ASP A  54       3.601  -3.576  -6.876  1.00  0.84           H  
ATOM    845 1HB  ASP A  54       6.498  -3.022  -6.230  1.00  0.84           H  
ATOM    846 2HB  ASP A  54       5.214  -2.689  -5.099  1.00  0.84           H  
ATOM    847  N   SER A  55       4.824  -0.788  -8.047  1.00  0.81           N  
ATOM    848  CA  SER A  55       4.515   0.633  -8.156  1.00  0.81           C  
ATOM    849  C   SER A  55       3.043   0.894  -8.503  1.00  0.81           C  
ATOM    850  O   SER A  55       2.483   1.925  -8.128  1.00  0.81           O  
ATOM    851  CB  SER A  55       5.349   1.267  -9.245  1.00  0.81           C  
ATOM    852  OG  SER A  55       4.963   0.847 -10.529  1.00  0.81           O  
ATOM    853  H   SER A  55       5.584  -1.169  -8.609  1.00  0.81           H  
ATOM    854  HA  SER A  55       4.746   1.104  -7.210  1.00  0.81           H  
ATOM    855 1HB  SER A  55       5.300   2.324  -9.167  1.00  0.81           H  
ATOM    856 2HB  SER A  55       6.365   1.005  -9.106  1.00  0.81           H  
ATOM    857  HG  SER A  55       5.506   1.401 -11.151  1.00  0.81           H  
ATOM    858  N   GLU A  56       2.365  -0.077  -9.124  1.00  0.77           N  
ATOM    859  CA  GLU A  56       0.975   0.118  -9.523  1.00  0.77           C  
ATOM    860  C   GLU A  56       0.023  -0.144  -8.362  1.00  0.77           C  
ATOM    861  O   GLU A  56      -1.192   0.012  -8.494  1.00  0.77           O  
ATOM    862  CB  GLU A  56       0.616  -0.780 -10.712  1.00  0.77           C  
ATOM    863  CG  GLU A  56       1.374  -0.442 -12.002  1.00  0.77           C  
ATOM    864  CD  GLU A  56       0.985  -1.309 -13.193  1.00  0.77           C  
ATOM    865  OE1 GLU A  56       0.141  -2.164 -13.045  1.00  0.77           O  
ATOM    866  OE2 GLU A  56       1.535  -1.103 -14.252  1.00  0.77           O  
ATOM    867  H   GLU A  56       2.828  -0.958  -9.352  1.00  0.77           H  
ATOM    868  HA  GLU A  56       0.851   1.156  -9.833  1.00  0.77           H  
ATOM    869 1HB  GLU A  56       0.836  -1.818 -10.456  1.00  0.77           H  
ATOM    870 2HB  GLU A  56      -0.452  -0.710 -10.914  1.00  0.77           H  
ATOM    871 1HG  GLU A  56       1.194   0.603 -12.250  1.00  0.77           H  
ATOM    872 2HG  GLU A  56       2.442  -0.560 -11.809  1.00  0.77           H  
ATOM    873  N   ARG A  57       0.583  -0.562  -7.230  1.00  0.74           N  
ATOM    874  CA  ARG A  57      -0.160  -0.848  -6.022  1.00  0.74           C  
ATOM    875  C   ARG A  57       0.056   0.245  -4.965  1.00  0.74           C  
ATOM    876  O   ARG A  57      -0.391   0.110  -3.821  1.00  0.74           O  
ATOM    877  CB  ARG A  57       0.277  -2.194  -5.470  1.00  0.74           C  
ATOM    878  CG  ARG A  57      -0.006  -3.389  -6.355  1.00  0.74           C  
ATOM    879  CD  ARG A  57       0.558  -4.647  -5.776  1.00  0.74           C  
ATOM    880  NE  ARG A  57       0.222  -5.817  -6.579  1.00  0.74           N  
ATOM    881  CZ  ARG A  57       0.717  -7.057  -6.377  1.00  0.74           C  
ATOM    882  NH1 ARG A  57       1.593  -7.273  -5.422  1.00  0.74           N  
ATOM    883  NH2 ARG A  57       0.323  -8.058  -7.149  1.00  0.74           N  
ATOM    884  H   ARG A  57       1.593  -0.681  -7.185  1.00  0.74           H  
ATOM    885  HA  ARG A  57      -1.220  -0.892  -6.266  1.00  0.74           H  
ATOM    886 1HB  ARG A  57       1.342  -2.169  -5.328  1.00  0.74           H  
ATOM    887 2HB  ARG A  57      -0.182  -2.367  -4.498  1.00  0.74           H  
ATOM    888 1HG  ARG A  57      -1.080  -3.506  -6.486  1.00  0.74           H  
ATOM    889 2HG  ARG A  57       0.469  -3.227  -7.328  1.00  0.74           H  
ATOM    890 1HD  ARG A  57       1.648  -4.569  -5.728  1.00  0.74           H  
ATOM    891 2HD  ARG A  57       0.166  -4.795  -4.771  1.00  0.74           H  
ATOM    892  HE  ARG A  57      -0.444  -5.694  -7.329  1.00  0.74           H  
ATOM    893 1HH1 ARG A  57       1.915  -6.505  -4.843  1.00  0.74           H  
ATOM    894 2HH1 ARG A  57       1.967  -8.199  -5.278  1.00  0.74           H  
ATOM    895 1HH2 ARG A  57      -0.349  -7.895  -7.886  1.00  0.74           H  
ATOM    896 2HH2 ARG A  57       0.695  -8.985  -7.000  1.00  0.74           H  
ATOM    897  N   LEU A  58       0.761   1.327  -5.322  1.00  0.72           N  
ATOM    898  CA  LEU A  58       1.007   2.369  -4.328  1.00  0.72           C  
ATOM    899  C   LEU A  58      -0.269   3.089  -3.910  1.00  0.72           C  
ATOM    900  O   LEU A  58      -1.092   3.476  -4.742  1.00  0.72           O  
ATOM    901  CB  LEU A  58       2.030   3.374  -4.858  1.00  0.72           C  
ATOM    902  CG  LEU A  58       3.438   2.824  -5.032  1.00  0.72           C  
ATOM    903  CD1 LEU A  58       4.313   3.883  -5.724  1.00  0.72           C  
ATOM    904  CD2 LEU A  58       4.000   2.431  -3.656  1.00  0.72           C  
ATOM    905  H   LEU A  58       1.137   1.433  -6.267  1.00  0.72           H  
ATOM    906  HA  LEU A  58       1.432   1.899  -3.443  1.00  0.72           H  
ATOM    907 1HB  LEU A  58       1.694   3.732  -5.833  1.00  0.72           H  
ATOM    908 2HB  LEU A  58       2.080   4.224  -4.173  1.00  0.72           H  
ATOM    909  HG  LEU A  58       3.401   1.946  -5.653  1.00  0.72           H  
ATOM    910 1HD1 LEU A  58       5.311   3.494  -5.861  1.00  0.72           H  
ATOM    911 2HD1 LEU A  58       3.881   4.123  -6.700  1.00  0.72           H  
ATOM    912 3HD1 LEU A  58       4.356   4.784  -5.113  1.00  0.72           H  
ATOM    913 1HD2 LEU A  58       5.006   2.025  -3.770  1.00  0.72           H  
ATOM    914 2HD2 LEU A  58       4.027   3.310  -3.016  1.00  0.72           H  
ATOM    915 3HD2 LEU A  58       3.358   1.680  -3.204  1.00  0.72           H  
ATOM    916  N   THR A  59      -0.391   3.310  -2.605  1.00  0.70           N  
ATOM    917  CA  THR A  59      -1.521   3.992  -1.994  1.00  0.70           C  
ATOM    918  C   THR A  59      -1.086   5.310  -1.384  1.00  0.70           C  
ATOM    919  O   THR A  59      -1.891   6.041  -0.806  1.00  0.70           O  
ATOM    920  CB  THR A  59      -2.132   3.123  -0.889  1.00  0.70           C  
ATOM    921  OG1 THR A  59      -1.150   2.899   0.140  1.00  0.70           O  
ATOM    922  CG2 THR A  59      -2.561   1.788  -1.471  1.00  0.70           C  
ATOM    923  H   THR A  59       0.321   2.941  -1.984  1.00  0.70           H  
ATOM    924  HA  THR A  59      -2.270   4.193  -2.759  1.00  0.70           H  
ATOM    925  HB  THR A  59      -2.996   3.627  -0.458  1.00  0.70           H  
ATOM    926  HG1 THR A  59      -0.271   2.770  -0.276  1.00  0.70           H  
ATOM    927 1HG2 THR A  59      -2.992   1.169  -0.688  1.00  0.70           H  
ATOM    928 2HG2 THR A  59      -3.301   1.954  -2.253  1.00  0.70           H  
ATOM    929 3HG2 THR A  59      -1.697   1.286  -1.897  1.00  0.70           H  
ATOM    930  N   GLY A  60       0.200   5.595  -1.495  1.00  0.70           N  
ATOM    931  CA  GLY A  60       0.754   6.809  -0.929  1.00  0.70           C  
ATOM    932  C   GLY A  60       2.266   6.853  -1.042  1.00  0.70           C  
ATOM    933  O   GLY A  60       2.912   5.809  -1.235  1.00  0.70           O  
ATOM    934  H   GLY A  60       0.799   4.953  -1.989  1.00  0.70           H  
ATOM    935 1HA  GLY A  60       0.302   7.689  -1.373  1.00  0.70           H  
ATOM    936 2HA  GLY A  60       0.490   6.827   0.119  1.00  0.70           H  
ATOM    937  N   THR A  61       2.812   8.063  -0.914  1.00  0.71           N  
ATOM    938  CA  THR A  61       4.256   8.266  -0.914  1.00  0.71           C  
ATOM    939  C   THR A  61       4.721   9.221   0.179  1.00  0.71           C  
ATOM    940  O   THR A  61       4.145  10.287   0.374  1.00  0.71           O  
ATOM    941  CB  THR A  61       4.776   8.798  -2.266  1.00  0.71           C  
ATOM    942  OG1 THR A  61       4.436   7.875  -3.315  1.00  0.71           O  
ATOM    943  CG2 THR A  61       6.328   8.976  -2.206  1.00  0.71           C  
ATOM    944  H   THR A  61       2.183   8.863  -0.819  1.00  0.71           H  
ATOM    945  HA  THR A  61       4.727   7.307  -0.735  1.00  0.71           H  
ATOM    946  HB  THR A  61       4.319   9.755  -2.489  1.00  0.71           H  
ATOM    947  HG1 THR A  61       4.668   6.985  -3.041  1.00  0.71           H  
ATOM    948 1HG2 THR A  61       6.691   9.327  -3.134  1.00  0.71           H  
ATOM    949 2HG2 THR A  61       6.600   9.692  -1.445  1.00  0.71           H  
ATOM    950 3HG2 THR A  61       6.795   8.027  -1.984  1.00  0.71           H  
ATOM    951  N   ALA A  62       5.782   8.859   0.860  1.00  0.73           N  
ATOM    952  CA  ALA A  62       6.406   9.762   1.797  1.00  0.73           C  
ATOM    953  C   ALA A  62       7.787  10.042   1.286  1.00  0.73           C  
ATOM    954  O   ALA A  62       8.444   9.148   0.747  1.00  0.73           O  
ATOM    955  CB  ALA A  62       6.474   9.170   3.178  1.00  0.73           C  
ATOM    956  H   ALA A  62       6.193   7.951   0.676  1.00  0.73           H  
ATOM    957  HA  ALA A  62       5.846  10.696   1.828  1.00  0.73           H  
ATOM    958 1HB  ALA A  62       6.955   9.872   3.866  1.00  0.73           H  
ATOM    959 2HB  ALA A  62       5.490   8.971   3.494  1.00  0.73           H  
ATOM    960 3HB  ALA A  62       7.040   8.240   3.148  1.00  0.73           H  
ATOM    961  N   ALA A  63       8.248  11.249   1.466  1.00  0.76           N  
ATOM    962  CA  ALA A  63       9.595  11.530   1.061  1.00  0.76           C  
ATOM    963  C   ALA A  63      10.209  12.537   1.977  1.00  0.76           C  
ATOM    964  O   ALA A  63       9.536  13.400   2.527  1.00  0.76           O  
ATOM    965  CB  ALA A  63       9.644  12.030  -0.367  1.00  0.76           C  
ATOM    966  H   ALA A  63       7.652  11.975   1.861  1.00  0.76           H  
ATOM    967  HA  ALA A  63      10.164  10.614   1.138  1.00  0.76           H  
ATOM    968 1HB  ALA A  63      10.685  12.209  -0.640  1.00  0.76           H  
ATOM    969 2HB  ALA A  63       9.215  11.280  -1.034  1.00  0.76           H  
ATOM    970 3HB  ALA A  63       9.099  12.928  -0.447  1.00  0.76           H  
ATOM    971  N   LEU A  64      11.497  12.421   2.101  1.00  0.81           N  
ATOM    972  CA  LEU A  64      12.307  13.262   2.932  1.00  0.81           C  
ATOM    973  C   LEU A  64      13.559  13.651   2.238  1.00  0.81           C  
ATOM    974  O   LEU A  64      14.153  12.832   1.540  1.00  0.81           O  
ATOM    975  CB  LEU A  64      12.641  12.497   4.185  1.00  0.81           C  
ATOM    976  CG  LEU A  64      13.491  13.146   5.145  1.00  0.81           C  
ATOM    977  CD1 LEU A  64      13.046  12.698   6.432  1.00  0.81           C  
ATOM    978  CD2 LEU A  64      14.966  12.767   4.916  1.00  0.81           C  
ATOM    979  H   LEU A  64      11.941  11.645   1.621  1.00  0.81           H  
ATOM    980  HA  LEU A  64      11.748  14.163   3.185  1.00  0.81           H  
ATOM    981 1HB  LEU A  64      11.703  12.330   4.688  1.00  0.81           H  
ATOM    982 2HB  LEU A  64      13.082  11.537   3.914  1.00  0.81           H  
ATOM    983  HG  LEU A  64      13.366  14.218   5.079  1.00  0.81           H  
ATOM    984 1HD1 LEU A  64      13.598  13.140   7.171  1.00  0.81           H  
ATOM    985 2HD1 LEU A  64      12.013  12.992   6.526  1.00  0.81           H  
ATOM    986 3HD1 LEU A  64      13.147  11.621   6.511  1.00  0.81           H  
ATOM    987 1HD2 LEU A  64      15.572  13.254   5.661  1.00  0.81           H  
ATOM    988 2HD2 LEU A  64      15.086  11.679   4.995  1.00  0.81           H  
ATOM    989 3HD2 LEU A  64      15.292  13.082   3.935  1.00  0.81           H  
ATOM    990  N   SER A  65      13.968  14.890   2.398  1.00  0.87           N  
ATOM    991  CA  SER A  65      15.224  15.237   1.799  1.00  0.87           C  
ATOM    992  C   SER A  65      15.960  16.309   2.532  1.00  0.87           C  
ATOM    993  O   SER A  65      15.402  17.312   2.976  1.00  0.87           O  
ATOM    994  CB  SER A  65      15.012  15.667   0.382  1.00  0.87           C  
ATOM    995  OG  SER A  65      16.221  16.050  -0.228  1.00  0.87           O  
ATOM    996  H   SER A  65      13.437  15.553   2.951  1.00  0.87           H  
ATOM    997  HA  SER A  65      15.859  14.354   1.817  1.00  0.87           H  
ATOM    998 1HB  SER A  65      14.544  14.869  -0.191  1.00  0.87           H  
ATOM    999 2HB  SER A  65      14.346  16.483   0.403  1.00  0.87           H  
ATOM   1000  HG  SER A  65      16.038  16.089  -1.176  1.00  0.87           H  
ATOM   1001  N   THR A  66      17.253  16.090   2.591  1.00  0.92           N  
ATOM   1002  CA  THR A  66      18.201  17.001   3.181  1.00  0.92           C  
ATOM   1003  C   THR A  66      18.993  17.704   2.078  1.00  0.92           C  
ATOM   1004  O   THR A  66      19.968  18.411   2.341  1.00  0.92           O  
ATOM   1005  CB  THR A  66      19.102  16.221   4.140  1.00  0.92           C  
ATOM   1006  OG1 THR A  66      19.782  15.189   3.403  1.00  0.92           O  
ATOM   1007  CG2 THR A  66      18.236  15.566   5.247  1.00  0.92           C  
ATOM   1008  H   THR A  66      17.601  15.204   2.215  1.00  0.92           H  
ATOM   1009  HA  THR A  66      17.660  17.758   3.747  1.00  0.92           H  
ATOM   1010  HB  THR A  66      19.835  16.889   4.589  1.00  0.92           H  
ATOM   1011  HG1 THR A  66      19.120  14.651   2.900  1.00  0.92           H  
ATOM   1012 1HG2 THR A  66      18.884  15.004   5.914  1.00  0.92           H  
ATOM   1013 2HG2 THR A  66      17.711  16.335   5.812  1.00  0.92           H  
ATOM   1014 3HG2 THR A  66      17.511  14.889   4.795  1.00  0.92           H  
ATOM   1015  N   VAL A  67      18.554  17.486   0.832  1.00  0.96           N  
ATOM   1016  CA  VAL A  67      19.152  18.059  -0.364  1.00  0.96           C  
ATOM   1017  C   VAL A  67      18.073  18.765  -1.196  1.00  0.96           C  
ATOM   1018  O   VAL A  67      17.496  18.134  -2.085  1.00  0.96           O  
ATOM   1019  CB  VAL A  67      19.768  16.956  -1.233  1.00  0.96           C  
ATOM   1020  CG1 VAL A  67      20.427  17.581  -2.442  1.00  0.96           C  
ATOM   1021  CG2 VAL A  67      20.759  16.140  -0.432  1.00  0.96           C  
ATOM   1022  H   VAL A  67      17.735  16.900   0.702  1.00  0.96           H  
ATOM   1023  HA  VAL A  67      19.945  18.744  -0.074  1.00  0.96           H  
ATOM   1024  HB  VAL A  67      18.978  16.302  -1.588  1.00  0.96           H  
ATOM   1025 1HG1 VAL A  67      20.848  16.795  -3.071  1.00  0.96           H  
ATOM   1026 2HG1 VAL A  67      19.689  18.145  -3.005  1.00  0.96           H  
ATOM   1027 3HG1 VAL A  67      21.221  18.250  -2.115  1.00  0.96           H  
ATOM   1028 1HG2 VAL A  67      21.178  15.360  -1.061  1.00  0.96           H  
ATOM   1029 2HG2 VAL A  67      21.553  16.791  -0.081  1.00  0.96           H  
ATOM   1030 3HG2 VAL A  67      20.265  15.679   0.424  1.00  0.96           H  
ATOM   1031  N   PRO A  68      17.808  20.068  -0.975  1.00  0.97           N  
ATOM   1032  CA  PRO A  68      16.733  20.859  -1.578  1.00  0.97           C  
ATOM   1033  C   PRO A  68      16.622  20.745  -3.098  1.00  0.97           C  
ATOM   1034  O   PRO A  68      15.517  20.767  -3.648  1.00  0.97           O  
ATOM   1035  CB  PRO A  68      17.134  22.284  -1.179  1.00  0.97           C  
ATOM   1036  CG  PRO A  68      17.857  22.111   0.132  1.00  0.97           C  
ATOM   1037  CD  PRO A  68      18.652  20.836  -0.036  1.00  0.97           C  
ATOM   1038  HA  PRO A  68      15.781  20.583  -1.102  1.00  0.97           H  
ATOM   1039 1HB  PRO A  68      17.762  22.735  -1.963  1.00  0.97           H  
ATOM   1040 2HB  PRO A  68      16.237  22.914  -1.088  1.00  0.97           H  
ATOM   1041 1HG  PRO A  68      18.494  22.986   0.333  1.00  0.97           H  
ATOM   1042 2HG  PRO A  68      17.134  22.050   0.958  1.00  0.97           H  
ATOM   1043 1HD  PRO A  68      19.640  21.044  -0.473  1.00  0.97           H  
ATOM   1044 2HD  PRO A  68      18.718  20.341   0.941  1.00  0.97           H  
ATOM   1045  N   SER A  69      17.749  20.578  -3.789  1.00  0.95           N  
ATOM   1046  CA  SER A  69      17.704  20.459  -5.244  1.00  0.95           C  
ATOM   1047  C   SER A  69      16.948  19.203  -5.649  1.00  0.95           C  
ATOM   1048  O   SER A  69      16.198  19.186  -6.632  1.00  0.95           O  
ATOM   1049  CB  SER A  69      19.107  20.413  -5.810  1.00  0.95           C  
ATOM   1050  OG  SER A  69      19.772  21.630  -5.604  1.00  0.95           O  
ATOM   1051  H   SER A  69      18.640  20.553  -3.317  1.00  0.95           H  
ATOM   1052  HA  SER A  69      17.182  21.326  -5.650  1.00  0.95           H  
ATOM   1053 1HB  SER A  69      19.664  19.604  -5.336  1.00  0.95           H  
ATOM   1054 2HB  SER A  69      19.060  20.194  -6.877  1.00  0.95           H  
ATOM   1055  HG  SER A  69      19.246  22.297  -6.054  1.00  0.95           H  
ATOM   1056  N   VAL A  70      17.175  18.143  -4.889  1.00  0.91           N  
ATOM   1057  CA  VAL A  70      16.584  16.863  -5.169  1.00  0.91           C  
ATOM   1058  C   VAL A  70      15.162  16.900  -4.678  1.00  0.91           C  
ATOM   1059  O   VAL A  70      14.276  16.389  -5.348  1.00  0.91           O  
ATOM   1060  CB  VAL A  70      17.390  15.726  -4.542  1.00  0.91           C  
ATOM   1061  CG1 VAL A  70      16.672  14.404  -4.747  1.00  0.91           C  
ATOM   1062  CG2 VAL A  70      18.775  15.703  -5.177  1.00  0.91           C  
ATOM   1063  H   VAL A  70      17.738  18.240  -4.052  1.00  0.91           H  
ATOM   1064  HA  VAL A  70      16.575  16.707  -6.249  1.00  0.91           H  
ATOM   1065  HB  VAL A  70      17.481  15.898  -3.474  1.00  0.91           H  
ATOM   1066 1HG1 VAL A  70      17.246  13.597  -4.300  1.00  0.91           H  
ATOM   1067 2HG1 VAL A  70      15.699  14.459  -4.277  1.00  0.91           H  
ATOM   1068 3HG1 VAL A  70      16.555  14.213  -5.816  1.00  0.91           H  
ATOM   1069 1HG2 VAL A  70      19.358  14.916  -4.731  1.00  0.91           H  
ATOM   1070 2HG2 VAL A  70      18.686  15.526  -6.253  1.00  0.91           H  
ATOM   1071 3HG2 VAL A  70      19.267  16.656  -5.012  1.00  0.91           H  
ATOM   1072  N   LEU A  71      14.934  17.497  -3.500  1.00  0.86           N  
ATOM   1073  CA  LEU A  71      13.568  17.565  -2.982  1.00  0.86           C  
ATOM   1074  C   LEU A  71      12.646  18.206  -4.003  1.00  0.86           C  
ATOM   1075  O   LEU A  71      11.518  17.755  -4.201  1.00  0.86           O  
ATOM   1076  CB  LEU A  71      13.438  18.383  -1.706  1.00  0.86           C  
ATOM   1077  CG  LEU A  71      11.978  18.377  -1.147  1.00  0.86           C  
ATOM   1078  CD1 LEU A  71      11.526  16.919  -0.827  1.00  0.86           C  
ATOM   1079  CD2 LEU A  71      11.906  19.220   0.091  1.00  0.86           C  
ATOM   1080  H   LEU A  71      15.719  17.899  -2.986  1.00  0.86           H  
ATOM   1081  HA  LEU A  71      13.224  16.551  -2.785  1.00  0.86           H  
ATOM   1082 1HB  LEU A  71      14.137  18.061  -0.977  1.00  0.86           H  
ATOM   1083 2HB  LEU A  71      13.677  19.418  -1.952  1.00  0.86           H  
ATOM   1084  HG  LEU A  71      11.304  18.784  -1.904  1.00  0.86           H  
ATOM   1085 1HD1 LEU A  71      10.513  16.937  -0.459  1.00  0.86           H  
ATOM   1086 2HD1 LEU A  71      11.569  16.316  -1.732  1.00  0.86           H  
ATOM   1087 3HD1 LEU A  71      12.161  16.481  -0.076  1.00  0.86           H  
ATOM   1088 1HD2 LEU A  71      10.879  19.216   0.459  1.00  0.86           H  
ATOM   1089 2HD2 LEU A  71      12.571  18.812   0.856  1.00  0.86           H  
ATOM   1090 3HD2 LEU A  71      12.204  20.243  -0.141  1.00  0.86           H  
ATOM   1091  N   HIS A  72      13.126  19.267  -4.650  1.00  0.81           N  
ATOM   1092  CA  HIS A  72      12.357  19.956  -5.666  1.00  0.81           C  
ATOM   1093  C   HIS A  72      11.987  18.959  -6.762  1.00  0.81           C  
ATOM   1094  O   HIS A  72      10.810  18.821  -7.108  1.00  0.81           O  
ATOM   1095  CB  HIS A  72      13.180  21.123  -6.222  1.00  0.81           C  
ATOM   1096  CG  HIS A  72      12.516  21.970  -7.260  1.00  0.81           C  
ATOM   1097  ND1 HIS A  72      11.533  22.896  -6.953  1.00  0.81           N  
ATOM   1098  CD2 HIS A  72      12.712  22.058  -8.593  1.00  0.81           C  
ATOM   1099  CE1 HIS A  72      11.153  23.510  -8.060  1.00  0.81           C  
ATOM   1100  NE2 HIS A  72      11.855  23.025  -9.067  1.00  0.81           N  
ATOM   1101  H   HIS A  72      14.054  19.622  -4.415  1.00  0.81           H  
ATOM   1102  HA  HIS A  72      11.438  20.350  -5.236  1.00  0.81           H  
ATOM   1103 1HB  HIS A  72      13.479  21.770  -5.396  1.00  0.81           H  
ATOM   1104 2HB  HIS A  72      14.098  20.729  -6.656  1.00  0.81           H  
ATOM   1105  HD2 HIS A  72      13.424  21.473  -9.182  1.00  0.81           H  
ATOM   1106  HE1 HIS A  72      10.394  24.288  -8.129  1.00  0.81           H  
ATOM   1107  HE2 HIS A  72      11.782  23.309 -10.033  1.00  0.81           H  
ATOM   1108  N   GLU A  73      12.975  18.217  -7.273  1.00  0.77           N  
ATOM   1109  CA  GLU A  73      12.680  17.247  -8.320  1.00  0.77           C  
ATOM   1110  C   GLU A  73      11.763  16.108  -7.815  1.00  0.77           C  
ATOM   1111  O   GLU A  73      10.926  15.622  -8.577  1.00  0.77           O  
ATOM   1112  CB  GLU A  73      13.977  16.722  -8.934  1.00  0.77           C  
ATOM   1113  CG  GLU A  73      14.767  17.811  -9.750  1.00  0.77           C  
ATOM   1114  CD  GLU A  73      14.024  18.468 -10.975  1.00  0.77           C  
ATOM   1115  OE1 GLU A  73      13.528  17.786 -11.860  1.00  0.77           O  
ATOM   1116  OE2 GLU A  73      13.989  19.674 -11.004  1.00  0.77           O  
ATOM   1117  H   GLU A  73      13.939  18.353  -6.956  1.00  0.77           H  
ATOM   1118  HA  GLU A  73      12.145  17.766  -9.111  1.00  0.77           H  
ATOM   1119 1HB  GLU A  73      14.633  16.361  -8.138  1.00  0.77           H  
ATOM   1120 2HB  GLU A  73      13.764  15.881  -9.590  1.00  0.77           H  
ATOM   1121 1HG  GLU A  73      15.043  18.606  -9.056  1.00  0.77           H  
ATOM   1122 2HG  GLU A  73      15.690  17.357 -10.106  1.00  0.77           H  
ATOM   1123  N   VAL A  74      11.887  15.701  -6.536  1.00  0.74           N  
ATOM   1124  CA  VAL A  74      11.004  14.670  -5.965  1.00  0.74           C  
ATOM   1125  C   VAL A  74       9.569  15.174  -5.934  1.00  0.74           C  
ATOM   1126  O   VAL A  74       8.645  14.460  -6.322  1.00  0.74           O  
ATOM   1127  CB  VAL A  74      11.389  14.277  -4.514  1.00  0.74           C  
ATOM   1128  CG1 VAL A  74      10.297  13.380  -3.931  1.00  0.74           C  
ATOM   1129  CG2 VAL A  74      12.716  13.528  -4.463  1.00  0.74           C  
ATOM   1130  H   VAL A  74      12.614  16.115  -5.961  1.00  0.74           H  
ATOM   1131  HA  VAL A  74      11.050  13.785  -6.591  1.00  0.74           H  
ATOM   1132  HB  VAL A  74      11.455  15.179  -3.919  1.00  0.74           H  
ATOM   1133 1HG1 VAL A  74      10.554  13.126  -2.913  1.00  0.74           H  
ATOM   1134 2HG1 VAL A  74       9.345  13.911  -3.942  1.00  0.74           H  
ATOM   1135 3HG1 VAL A  74      10.210  12.469  -4.521  1.00  0.74           H  
ATOM   1136 1HG2 VAL A  74      12.954  13.283  -3.428  1.00  0.74           H  
ATOM   1137 2HG2 VAL A  74      12.644  12.621  -5.027  1.00  0.74           H  
ATOM   1138 3HG2 VAL A  74      13.489  14.148  -4.875  1.00  0.74           H  
ATOM   1139  N   ARG A  75       9.375  16.417  -5.480  1.00  0.72           N  
ATOM   1140  CA  ARG A  75       8.051  17.025  -5.449  1.00  0.72           C  
ATOM   1141  C   ARG A  75       7.425  16.985  -6.829  1.00  0.72           C  
ATOM   1142  O   ARG A  75       6.286  16.535  -6.997  1.00  0.72           O  
ATOM   1143  CB  ARG A  75       8.140  18.480  -4.989  1.00  0.72           C  
ATOM   1144  CG  ARG A  75       6.806  19.251  -4.930  1.00  0.72           C  
ATOM   1145  CD  ARG A  75       7.000  20.705  -4.539  1.00  0.72           C  
ATOM   1146  NE  ARG A  75       7.393  20.906  -3.125  1.00  0.72           N  
ATOM   1147  CZ  ARG A  75       6.504  20.983  -2.102  1.00  0.72           C  
ATOM   1148  NH1 ARG A  75       5.217  20.865  -2.366  1.00  0.72           N  
ATOM   1149  NH2 ARG A  75       6.892  21.176  -0.836  1.00  0.72           N  
ATOM   1150  H   ARG A  75      10.175  16.956  -5.153  1.00  0.72           H  
ATOM   1151  HA  ARG A  75       7.422  16.459  -4.764  1.00  0.72           H  
ATOM   1152 1HB  ARG A  75       8.617  18.527  -4.016  1.00  0.72           H  
ATOM   1153 2HB  ARG A  75       8.780  19.027  -5.674  1.00  0.72           H  
ATOM   1154 1HG  ARG A  75       6.342  19.229  -5.920  1.00  0.72           H  
ATOM   1155 2HG  ARG A  75       6.132  18.789  -4.215  1.00  0.72           H  
ATOM   1156 1HD  ARG A  75       7.783  21.132  -5.168  1.00  0.72           H  
ATOM   1157 2HD  ARG A  75       6.069  21.244  -4.711  1.00  0.72           H  
ATOM   1158  HE  ARG A  75       8.379  20.997  -2.909  1.00  0.72           H  
ATOM   1159 1HH1 ARG A  75       4.907  20.719  -3.320  1.00  0.72           H  
ATOM   1160 2HH1 ARG A  75       4.541  20.922  -1.618  1.00  0.72           H  
ATOM   1161 1HH2 ARG A  75       7.880  21.287  -0.563  1.00  0.72           H  
ATOM   1162 2HH2 ARG A  75       6.200  21.228  -0.105  1.00  0.72           H  
ATOM   1163  N   ILE A  76       8.201  17.409  -7.827  1.00  0.71           N  
ATOM   1164  CA  ILE A  76       7.724  17.439  -9.194  1.00  0.71           C  
ATOM   1165  C   ILE A  76       7.405  16.041  -9.688  1.00  0.71           C  
ATOM   1166  O   ILE A  76       6.327  15.815 -10.243  1.00  0.71           O  
ATOM   1167  CB  ILE A  76       8.771  18.077 -10.112  1.00  0.71           C  
ATOM   1168  CG1 ILE A  76       8.925  19.546  -9.798  1.00  0.71           C  
ATOM   1169  CG2 ILE A  76       8.382  17.871 -11.543  1.00  0.71           C  
ATOM   1170  CD1 ILE A  76      10.132  20.154 -10.449  1.00  0.71           C  
ATOM   1171  H   ILE A  76       9.141  17.754  -7.617  1.00  0.71           H  
ATOM   1172  HA  ILE A  76       6.815  18.036  -9.230  1.00  0.71           H  
ATOM   1173  HB  ILE A  76       9.736  17.606  -9.933  1.00  0.71           H  
ATOM   1174 1HG1 ILE A  76       8.041  20.076 -10.141  1.00  0.71           H  
ATOM   1175 2HG1 ILE A  76       9.013  19.677  -8.718  1.00  0.71           H  
ATOM   1176 1HG2 ILE A  76       9.137  18.305 -12.195  1.00  0.71           H  
ATOM   1177 2HG2 ILE A  76       8.307  16.806 -11.737  1.00  0.71           H  
ATOM   1178 3HG2 ILE A  76       7.421  18.344 -11.731  1.00  0.71           H  
ATOM   1179 1HD1 ILE A  76      10.181  21.200 -10.191  1.00  0.71           H  
ATOM   1180 2HD1 ILE A  76      11.034  19.649 -10.097  1.00  0.71           H  
ATOM   1181 3HD1 ILE A  76      10.058  20.050 -11.528  1.00  0.71           H  
ATOM   1182  N   MET A  77       8.309  15.097  -9.437  1.00  0.70           N  
ATOM   1183  CA  MET A  77       8.135  13.720  -9.850  1.00  0.70           C  
ATOM   1184  C   MET A  77       6.858  13.139  -9.306  1.00  0.70           C  
ATOM   1185  O   MET A  77       6.102  12.504 -10.038  1.00  0.70           O  
ATOM   1186  CB  MET A  77       9.340  12.905  -9.387  1.00  0.70           C  
ATOM   1187  CG  MET A  77       9.351  11.426  -9.706  1.00  0.70           C  
ATOM   1188  SD  MET A  77       8.482  10.399  -8.514  1.00  0.70           S  
ATOM   1189  CE  MET A  77       9.589  10.509  -7.088  1.00  0.70           C  
ATOM   1190  H   MET A  77       9.173  15.349  -8.965  1.00  0.70           H  
ATOM   1191  HA  MET A  77       8.086  13.699 -10.936  1.00  0.70           H  
ATOM   1192 1HB  MET A  77      10.235  13.330  -9.827  1.00  0.70           H  
ATOM   1193 2HB  MET A  77       9.440  13.002  -8.311  1.00  0.70           H  
ATOM   1194 1HG  MET A  77       8.865  11.305 -10.650  1.00  0.70           H  
ATOM   1195 2HG  MET A  77      10.374  11.076  -9.798  1.00  0.70           H  
ATOM   1196 1HE  MET A  77       9.182   9.926  -6.263  1.00  0.70           H  
ATOM   1197 2HE  MET A  77      10.568  10.120  -7.354  1.00  0.70           H  
ATOM   1198 3HE  MET A  77       9.682  11.555  -6.784  1.00  0.70           H  
ATOM   1199  N   LEU A  78       6.587  13.358  -8.032  1.00  0.70           N  
ATOM   1200  CA  LEU A  78       5.381  12.794  -7.481  1.00  0.70           C  
ATOM   1201  C   LEU A  78       4.139  13.417  -8.106  1.00  0.70           C  
ATOM   1202  O   LEU A  78       3.216  12.707  -8.504  1.00  0.70           O  
ATOM   1203  CB  LEU A  78       5.408  12.970  -5.968  1.00  0.70           C  
ATOM   1204  CG  LEU A  78       6.477  12.120  -5.311  1.00  0.70           C  
ATOM   1205  CD1 LEU A  78       6.574  12.443  -3.846  1.00  0.70           C  
ATOM   1206  CD2 LEU A  78       6.151  10.675  -5.566  1.00  0.70           C  
ATOM   1207  H   LEU A  78       7.232  13.889  -7.446  1.00  0.70           H  
ATOM   1208  HA  LEU A  78       5.374  11.729  -7.701  1.00  0.70           H  
ATOM   1209 1HB  LEU A  78       5.611  14.021  -5.737  1.00  0.70           H  
ATOM   1210 2HB  LEU A  78       4.438  12.697  -5.556  1.00  0.70           H  
ATOM   1211  HG  LEU A  78       7.436  12.348  -5.766  1.00  0.70           H  
ATOM   1212 1HD1 LEU A  78       7.358  11.844  -3.385  1.00  0.70           H  
ATOM   1213 2HD1 LEU A  78       6.810  13.493  -3.749  1.00  0.70           H  
ATOM   1214 3HD1 LEU A  78       5.628  12.234  -3.363  1.00  0.70           H  
ATOM   1215 1HD2 LEU A  78       6.923  10.050  -5.151  1.00  0.70           H  
ATOM   1216 2HD2 LEU A  78       5.187  10.424  -5.119  1.00  0.70           H  
ATOM   1217 3HD2 LEU A  78       6.103  10.514  -6.628  1.00  0.70           H  
ATOM   1218  N   ASP A  79       4.147  14.728  -8.321  1.00  0.72           N  
ATOM   1219  CA  ASP A  79       2.985  15.361  -8.932  1.00  0.72           C  
ATOM   1220  C   ASP A  79       2.764  14.937 -10.396  1.00  0.72           C  
ATOM   1221  O   ASP A  79       1.619  14.810 -10.839  1.00  0.72           O  
ATOM   1222  CB  ASP A  79       3.091  16.883  -8.804  1.00  0.72           C  
ATOM   1223  CG  ASP A  79       2.844  17.353  -7.347  1.00  0.72           C  
ATOM   1224  OD1 ASP A  79       2.366  16.547  -6.565  1.00  0.72           O  
ATOM   1225  OD2 ASP A  79       3.117  18.493  -7.033  1.00  0.72           O  
ATOM   1226  H   ASP A  79       4.939  15.301  -8.017  1.00  0.72           H  
ATOM   1227  HA  ASP A  79       2.106  15.049  -8.369  1.00  0.72           H  
ATOM   1228 1HB  ASP A  79       4.095  17.197  -9.111  1.00  0.72           H  
ATOM   1229 2HB  ASP A  79       2.374  17.361  -9.468  1.00  0.72           H  
ATOM   1230  N   GLN A  80       3.854  14.724 -11.144  1.00  0.75           N  
ATOM   1231  CA  GLN A  80       3.771  14.346 -12.557  1.00  0.75           C  
ATOM   1232  C   GLN A  80       3.544  12.858 -12.815  1.00  0.75           C  
ATOM   1233  O   GLN A  80       2.844  12.492 -13.762  1.00  0.75           O  
ATOM   1234  CB  GLN A  80       5.057  14.729 -13.292  1.00  0.75           C  
ATOM   1235  CG  GLN A  80       5.326  16.207 -13.435  1.00  0.75           C  
ATOM   1236  CD  GLN A  80       6.667  16.474 -14.124  1.00  0.75           C  
ATOM   1237  OE1 GLN A  80       7.616  15.693 -14.008  1.00  0.75           O  
ATOM   1238  NE2 GLN A  80       6.750  17.587 -14.849  1.00  0.75           N  
ATOM   1239  H   GLN A  80       4.773  14.866 -10.724  1.00  0.75           H  
ATOM   1240  HA  GLN A  80       2.938  14.890 -12.998  1.00  0.75           H  
ATOM   1241 1HB  GLN A  80       5.903  14.310 -12.743  1.00  0.75           H  
ATOM   1242 2HB  GLN A  80       5.060  14.276 -14.282  1.00  0.75           H  
ATOM   1243 1HG  GLN A  80       4.535  16.655 -14.033  1.00  0.75           H  
ATOM   1244 2HG  GLN A  80       5.348  16.658 -12.444  1.00  0.75           H  
ATOM   1245 1HE2 GLN A  80       7.603  17.810 -15.324  1.00  0.75           H  
ATOM   1246 2HE2 GLN A  80       5.961  18.198 -14.919  1.00  0.75           H  
ATOM   1247  N   TYR A  81       4.142  12.000 -11.993  1.00  0.80           N  
ATOM   1248  CA  TYR A  81       4.083  10.565 -12.221  1.00  0.80           C  
ATOM   1249  C   TYR A  81       3.162   9.806 -11.295  1.00  0.80           C  
ATOM   1250  O   TYR A  81       2.695   8.724 -11.656  1.00  0.80           O  
ATOM   1251  CB  TYR A  81       5.488  10.009 -12.178  1.00  0.80           C  
ATOM   1252  CG  TYR A  81       6.304  10.535 -13.339  1.00  0.80           C  
ATOM   1253  CD1 TYR A  81       7.174  11.603 -13.183  1.00  0.80           C  
ATOM   1254  CD2 TYR A  81       6.170   9.933 -14.572  1.00  0.80           C  
ATOM   1255  CE1 TYR A  81       7.906  12.071 -14.267  1.00  0.80           C  
ATOM   1256  CE2 TYR A  81       6.891  10.386 -15.645  1.00  0.80           C  
ATOM   1257  CZ  TYR A  81       7.753  11.446 -15.505  1.00  0.80           C  
ATOM   1258  OH  TYR A  81       8.452  11.875 -16.604  1.00  0.80           O  
ATOM   1259  H   TYR A  81       4.707  12.344 -11.220  1.00  0.80           H  
ATOM   1260  HA  TYR A  81       3.704  10.407 -13.230  1.00  0.80           H  
ATOM   1261 1HB  TYR A  81       5.979  10.288 -11.246  1.00  0.80           H  
ATOM   1262 2HB  TYR A  81       5.462   8.921 -12.229  1.00  0.80           H  
ATOM   1263  HD1 TYR A  81       7.273  12.070 -12.221  1.00  0.80           H  
ATOM   1264  HD2 TYR A  81       5.486   9.093 -14.693  1.00  0.80           H  
ATOM   1265  HE1 TYR A  81       8.593  12.919 -14.153  1.00  0.80           H  
ATOM   1266  HE2 TYR A  81       6.779   9.905 -16.616  1.00  0.80           H  
ATOM   1267  HH  TYR A  81       8.990  12.666 -16.374  1.00  0.80           H  
ATOM   1268  N   TRP A  82       2.856  10.360 -10.121  1.00  0.85           N  
ATOM   1269  CA  TRP A  82       1.972   9.664  -9.212  1.00  0.85           C  
ATOM   1270  C   TRP A  82       0.842  10.569  -8.699  1.00  0.85           C  
ATOM   1271  O   TRP A  82       0.664  10.728  -7.489  1.00  0.85           O  
ATOM   1272  CB  TRP A  82       2.817   9.125  -8.054  1.00  0.85           C  
ATOM   1273  CG  TRP A  82       3.816   8.132  -8.526  1.00  0.85           C  
ATOM   1274  CD1 TRP A  82       5.174   8.269  -8.620  1.00  0.85           C  
ATOM   1275  CD2 TRP A  82       3.510   6.814  -9.003  1.00  0.85           C  
ATOM   1276  NE1 TRP A  82       5.727   7.122  -9.134  1.00  0.85           N  
ATOM   1277  CE2 TRP A  82       4.718   6.223  -9.379  1.00  0.85           C  
ATOM   1278  CE3 TRP A  82       2.318   6.097  -9.149  1.00  0.85           C  
ATOM   1279  CZ2 TRP A  82       4.768   4.953  -9.903  1.00  0.85           C  
ATOM   1280  CZ3 TRP A  82       2.370   4.822  -9.670  1.00  0.85           C  
ATOM   1281  CH2 TRP A  82       3.557   4.269 -10.042  1.00  0.85           C  
ATOM   1282  H   TRP A  82       3.225  11.259  -9.824  1.00  0.85           H  
ATOM   1283  HA  TRP A  82       1.526   8.816  -9.726  1.00  0.85           H  
ATOM   1284 1HB  TRP A  82       3.342   9.951  -7.565  1.00  0.85           H  
ATOM   1285 2HB  TRP A  82       2.177   8.653  -7.316  1.00  0.85           H  
ATOM   1286  HD1 TRP A  82       5.727   9.153  -8.346  1.00  0.85           H  
ATOM   1287  HE1 TRP A  82       6.712   6.961  -9.315  1.00  0.85           H  
ATOM   1288  HE3 TRP A  82       1.366   6.541  -8.863  1.00  0.85           H  
ATOM   1289  HZ2 TRP A  82       5.709   4.482 -10.210  1.00  0.85           H  
ATOM   1290  HZ3 TRP A  82       1.438   4.267  -9.784  1.00  0.85           H  
ATOM   1291  HH2 TRP A  82       3.555   3.262 -10.458  1.00  0.85           H  
ATOM   1292  N   PRO A  83      -0.001  11.118  -9.597  1.00  0.89           N  
ATOM   1293  CA  PRO A  83      -1.132  11.925  -9.254  1.00  0.89           C  
ATOM   1294  C   PRO A  83      -2.103  10.952  -8.656  1.00  0.89           C  
ATOM   1295  O   PRO A  83      -2.008   9.760  -8.938  1.00  0.89           O  
ATOM   1296  CB  PRO A  83      -1.589  12.492 -10.597  1.00  0.89           C  
ATOM   1297  CG  PRO A  83      -1.144  11.463 -11.603  1.00  0.89           C  
ATOM   1298  CD  PRO A  83       0.166  10.940 -11.057  1.00  0.89           C  
ATOM   1299  HA  PRO A  83      -0.837  12.707  -8.539  1.00  0.89           H  
ATOM   1300 1HB  PRO A  83      -2.675  12.654 -10.591  1.00  0.89           H  
ATOM   1301 2HB  PRO A  83      -1.112  13.476 -10.764  1.00  0.89           H  
ATOM   1302 1HG  PRO A  83      -1.906  10.675 -11.704  1.00  0.89           H  
ATOM   1303 2HG  PRO A  83      -1.029  11.926 -12.595  1.00  0.89           H  
ATOM   1304 1HD  PRO A  83       0.292   9.887 -11.336  1.00  0.89           H  
ATOM   1305 2HD  PRO A  83       0.963  11.592 -11.444  1.00  0.89           H  
ATOM   1306  N   SER A  84      -3.002  11.435  -7.814  1.00  0.91           N  
ATOM   1307  CA  SER A  84      -4.026  10.623  -7.143  1.00  0.91           C  
ATOM   1308  C   SER A  84      -3.442   9.796  -5.989  1.00  0.91           C  
ATOM   1309  O   SER A  84      -4.196   9.203  -5.219  1.00  0.91           O  
ATOM   1310  CB  SER A  84      -4.761   9.689  -8.103  1.00  0.91           C  
ATOM   1311  OG  SER A  84      -4.095   8.469  -8.282  1.00  0.91           O  
ATOM   1312  H   SER A  84      -2.993  12.427  -7.626  1.00  0.91           H  
ATOM   1313  HA  SER A  84      -4.766  11.303  -6.718  1.00  0.91           H  
ATOM   1314 1HB  SER A  84      -5.764   9.501  -7.723  1.00  0.91           H  
ATOM   1315 2HB  SER A  84      -4.869  10.181  -9.066  1.00  0.91           H  
ATOM   1316  HG  SER A  84      -3.208   8.701  -8.557  1.00  0.91           H  
ATOM   1317  N   VAL A  85      -2.112   9.775  -5.844  1.00  0.91           N  
ATOM   1318  CA  VAL A  85      -1.477   9.079  -4.746  1.00  0.91           C  
ATOM   1319  C   VAL A  85      -1.073  10.158  -3.735  1.00  0.91           C  
ATOM   1320  O   VAL A  85      -0.253  11.013  -4.065  1.00  0.91           O  
ATOM   1321  CB  VAL A  85      -0.235   8.325  -5.263  1.00  0.91           C  
ATOM   1322  CG1 VAL A  85       0.435   7.633  -4.180  1.00  0.91           C  
ATOM   1323  CG2 VAL A  85      -0.648   7.342  -6.337  1.00  0.91           C  
ATOM   1324  H   VAL A  85      -1.500  10.248  -6.510  1.00  0.91           H  
ATOM   1325  HA  VAL A  85      -2.160   8.348  -4.333  1.00  0.91           H  
ATOM   1326  HB  VAL A  85       0.467   9.042  -5.671  1.00  0.91           H  
ATOM   1327 1HG1 VAL A  85       1.319   7.116  -4.552  1.00  0.91           H  
ATOM   1328 2HG1 VAL A  85       0.729   8.371  -3.439  1.00  0.91           H  
ATOM   1329 3HG1 VAL A  85      -0.257   6.922  -3.759  1.00  0.91           H  
ATOM   1330 1HG2 VAL A  85       0.231   6.822  -6.709  1.00  0.91           H  
ATOM   1331 2HG2 VAL A  85      -1.349   6.617  -5.918  1.00  0.91           H  
ATOM   1332 3HG2 VAL A  85      -1.126   7.881  -7.159  1.00  0.91           H  
ATOM   1333  N   PRO A  86      -1.657  10.202  -2.525  1.00  0.89           N  
ATOM   1334  CA  PRO A  86      -1.386  11.216  -1.527  1.00  0.89           C  
ATOM   1335  C   PRO A  86       0.078  11.210  -1.202  1.00  0.89           C  
ATOM   1336  O   PRO A  86       0.681  10.133  -1.149  1.00  0.89           O  
ATOM   1337  CB  PRO A  86      -2.201  10.737  -0.317  1.00  0.89           C  
ATOM   1338  CG  PRO A  86      -3.315   9.913  -0.915  1.00  0.89           C  
ATOM   1339  CD  PRO A  86      -2.696   9.232  -2.128  1.00  0.89           C  
ATOM   1340  HA  PRO A  86      -1.715  12.200  -1.888  1.00  0.89           H  
ATOM   1341 1HB  PRO A  86      -1.561  10.163   0.363  1.00  0.89           H  
ATOM   1342 2HB  PRO A  86      -2.570  11.606   0.255  1.00  0.89           H  
ATOM   1343 1HG  PRO A  86      -3.688   9.187  -0.173  1.00  0.89           H  
ATOM   1344 2HG  PRO A  86      -4.164  10.557  -1.182  1.00  0.89           H  
ATOM   1345 1HD  PRO A  86      -2.253   8.266  -1.868  1.00  0.89           H  
ATOM   1346 2HD  PRO A  86      -3.487   9.147  -2.874  1.00  0.89           H  
ATOM   1347  N   HIS A  87       0.650  12.374  -0.935  1.00  0.87           N  
ATOM   1348  CA  HIS A  87       2.042  12.324  -0.570  1.00  0.87           C  
ATOM   1349  C   HIS A  87       2.446  13.377   0.438  1.00  0.87           C  
ATOM   1350  O   HIS A  87       1.841  14.447   0.536  1.00  0.87           O  
ATOM   1351  CB  HIS A  87       2.948  12.369  -1.821  1.00  0.87           C  
ATOM   1352  CG  HIS A  87       2.998  13.634  -2.654  1.00  0.87           C  
ATOM   1353  ND1 HIS A  87       3.878  14.664  -2.386  1.00  0.87           N  
ATOM   1354  CD2 HIS A  87       2.324  14.001  -3.774  1.00  0.87           C  
ATOM   1355  CE1 HIS A  87       3.737  15.616  -3.297  1.00  0.87           C  
ATOM   1356  NE2 HIS A  87       2.806  15.244  -4.148  1.00  0.87           N  
ATOM   1357  H   HIS A  87       0.148  13.248  -0.990  1.00  0.87           H  
ATOM   1358  HA  HIS A  87       2.219  11.378  -0.096  1.00  0.87           H  
ATOM   1359 1HB  HIS A  87       3.969  12.152  -1.509  1.00  0.87           H  
ATOM   1360 2HB  HIS A  87       2.651  11.559  -2.489  1.00  0.87           H  
ATOM   1361  HD2 HIS A  87       1.556  13.419  -4.290  1.00  0.87           H  
ATOM   1362  HE1 HIS A  87       4.300  16.547  -3.346  1.00  0.87           H  
ATOM   1363  HE2 HIS A  87       2.503  15.800  -4.976  1.00  0.87           H  
ATOM   1364  N   VAL A  88       3.487  13.041   1.187  1.00  0.87           N  
ATOM   1365  CA  VAL A  88       4.052  13.928   2.189  1.00  0.87           C  
ATOM   1366  C   VAL A  88       5.530  14.192   1.997  1.00  0.87           C  
ATOM   1367  O   VAL A  88       6.337  13.261   2.014  1.00  0.87           O  
ATOM   1368  CB  VAL A  88       3.860  13.322   3.592  1.00  0.87           C  
ATOM   1369  CG1 VAL A  88       4.508  14.214   4.626  1.00  0.87           C  
ATOM   1370  CG2 VAL A  88       2.367  13.161   3.897  1.00  0.87           C  
ATOM   1371  H   VAL A  88       3.891  12.117   1.029  1.00  0.87           H  
ATOM   1372  HA  VAL A  88       3.526  14.881   2.138  1.00  0.87           H  
ATOM   1373  HB  VAL A  88       4.354  12.350   3.635  1.00  0.87           H  
ATOM   1374 1HG1 VAL A  88       4.388  13.773   5.604  1.00  0.87           H  
ATOM   1375 2HG1 VAL A  88       5.563  14.313   4.406  1.00  0.87           H  
ATOM   1376 3HG1 VAL A  88       4.041  15.198   4.607  1.00  0.87           H  
ATOM   1377 1HG2 VAL A  88       2.246  12.736   4.881  1.00  0.87           H  
ATOM   1378 2HG2 VAL A  88       1.883  14.137   3.862  1.00  0.87           H  
ATOM   1379 3HG2 VAL A  88       1.904  12.506   3.165  1.00  0.87           H  
ATOM   1380  N   LEU A  89       5.883  15.468   1.884  1.00  0.89           N  
ATOM   1381  CA  LEU A  89       7.275  15.870   1.759  1.00  0.89           C  
ATOM   1382  C   LEU A  89       7.741  16.434   3.088  1.00  0.89           C  
ATOM   1383  O   LEU A  89       7.320  17.509   3.528  1.00  0.89           O  
ATOM   1384  CB  LEU A  89       7.446  16.883   0.646  1.00  0.89           C  
ATOM   1385  CG  LEU A  89       6.967  16.412  -0.719  1.00  0.89           C  
ATOM   1386  CD1 LEU A  89       7.163  17.477  -1.693  1.00  0.89           C  
ATOM   1387  CD2 LEU A  89       7.704  15.191  -1.116  1.00  0.89           C  
ATOM   1388  H   LEU A  89       5.159  16.174   1.873  1.00  0.89           H  
ATOM   1389  HA  LEU A  89       7.880  14.995   1.526  1.00  0.89           H  
ATOM   1390 1HB  LEU A  89       6.894  17.785   0.904  1.00  0.89           H  
ATOM   1391 2HB  LEU A  89       8.494  17.141   0.573  1.00  0.89           H  
ATOM   1392  HG  LEU A  89       5.899  16.187  -0.675  1.00  0.89           H  
ATOM   1393 1HD1 LEU A  89       6.804  17.135  -2.648  1.00  0.89           H  
ATOM   1394 2HD1 LEU A  89       6.599  18.332  -1.374  1.00  0.89           H  
ATOM   1395 3HD1 LEU A  89       8.221  17.731  -1.757  1.00  0.89           H  
ATOM   1396 1HD2 LEU A  89       7.351  14.864  -2.079  1.00  0.89           H  
ATOM   1397 2HD2 LEU A  89       8.772  15.394  -1.170  1.00  0.89           H  
ATOM   1398 3HD2 LEU A  89       7.509  14.424  -0.373  1.00  0.89           H  
ATOM   1399  N   ILE A  90       8.599  15.697   3.747  1.00  0.96           N  
ATOM   1400  CA  ILE A  90       8.986  16.050   5.084  1.00  0.96           C  
ATOM   1401  C   ILE A  90      10.130  17.022   5.116  1.00  0.96           C  
ATOM   1402  O   ILE A  90      11.298  16.651   5.215  1.00  0.96           O  
ATOM   1403  CB  ILE A  90       9.357  14.781   5.838  1.00  0.96           C  
ATOM   1404  CG1 ILE A  90       8.163  13.853   5.774  1.00  0.96           C  
ATOM   1405  CG2 ILE A  90       9.768  15.079   7.272  1.00  0.96           C  
ATOM   1406  CD1 ILE A  90       8.430  12.504   6.263  1.00  0.96           C  
ATOM   1407  H   ILE A  90       8.949  14.845   3.327  1.00  0.96           H  
ATOM   1408  HA  ILE A  90       8.135  16.511   5.579  1.00  0.96           H  
ATOM   1409  HB  ILE A  90      10.181  14.295   5.321  1.00  0.96           H  
ATOM   1410 1HG1 ILE A  90       7.352  14.295   6.330  1.00  0.96           H  
ATOM   1411 2HG1 ILE A  90       7.856  13.760   4.728  1.00  0.96           H  
ATOM   1412 1HG2 ILE A  90      10.023  14.165   7.762  1.00  0.96           H  
ATOM   1413 2HG2 ILE A  90      10.617  15.746   7.278  1.00  0.96           H  
ATOM   1414 3HG2 ILE A  90       8.964  15.539   7.798  1.00  0.96           H  
ATOM   1415 1HD1 ILE A  90       7.539  11.888   6.158  1.00  0.96           H  
ATOM   1416 2HD1 ILE A  90       9.215  12.111   5.664  1.00  0.96           H  
ATOM   1417 3HD1 ILE A  90       8.733  12.537   7.300  1.00  0.96           H  
ATOM   1418  N   GLU A  91       9.759  18.275   5.059  1.00  1.07           N  
ATOM   1419  CA  GLU A  91      10.682  19.377   5.185  1.00  1.07           C  
ATOM   1420  C   GLU A  91      10.816  19.526   6.690  1.00  1.07           C  
ATOM   1421  O   GLU A  91       9.959  19.026   7.398  1.00  1.07           O  
ATOM   1422  CB  GLU A  91      10.125  20.630   4.505  1.00  1.07           C  
ATOM   1423  CG  GLU A  91       9.966  20.477   2.993  1.00  1.07           C  
ATOM   1424  CD  GLU A  91       9.451  21.724   2.289  1.00  1.07           C  
ATOM   1425  OE1 GLU A  91       9.299  22.723   2.953  1.00  1.07           O  
ATOM   1426  OE2 GLU A  91       9.217  21.679   1.084  1.00  1.07           O  
ATOM   1427  H   GLU A  91       8.764  18.438   4.896  1.00  1.07           H  
ATOM   1428  HA  GLU A  91      11.634  19.104   4.736  1.00  1.07           H  
ATOM   1429 1HB  GLU A  91       9.146  20.866   4.923  1.00  1.07           H  
ATOM   1430 2HB  GLU A  91      10.773  21.480   4.692  1.00  1.07           H  
ATOM   1431 1HG  GLU A  91      10.941  20.232   2.595  1.00  1.07           H  
ATOM   1432 2HG  GLU A  91       9.296  19.638   2.788  1.00  1.07           H  
ATOM   1433  N   PRO A  92      11.869  20.105   7.255  1.00  1.17           N  
ATOM   1434  CA  PRO A  92      11.950  20.348   8.685  1.00  1.17           C  
ATOM   1435  C   PRO A  92      10.697  21.027   9.267  1.00  1.17           C  
ATOM   1436  O   PRO A  92      10.227  20.684  10.352  1.00  1.17           O  
ATOM   1437  CB  PRO A  92      13.168  21.268   8.765  1.00  1.17           C  
ATOM   1438  CG  PRO A  92      14.034  20.833   7.598  1.00  1.17           C  
ATOM   1439  CD  PRO A  92      13.042  20.527   6.479  1.00  1.17           C  
ATOM   1440  HA  PRO A  92      12.142  19.394   9.190  1.00  1.17           H  
ATOM   1441 1HB  PRO A  92      12.856  22.319   8.698  1.00  1.17           H  
ATOM   1442 2HB  PRO A  92      13.667  21.152   9.743  1.00  1.17           H  
ATOM   1443 1HG  PRO A  92      14.747  21.635   7.347  1.00  1.17           H  
ATOM   1444 2HG  PRO A  92      14.633  19.963   7.903  1.00  1.17           H  
ATOM   1445 1HD  PRO A  92      12.825  21.429   5.892  1.00  1.17           H  
ATOM   1446 2HD  PRO A  92      13.431  19.709   5.863  1.00  1.17           H  
ATOM   1447  N   GLY A  93      10.087  21.943   8.505  1.00  1.24           N  
ATOM   1448  CA  GLY A  93       8.912  22.681   8.979  1.00  1.24           C  
ATOM   1449  C   GLY A  93       7.569  21.972   8.790  1.00  1.24           C  
ATOM   1450  O   GLY A  93       6.654  22.540   8.188  1.00  1.24           O  
ATOM   1451  H   GLY A  93      10.460  22.167   7.595  1.00  1.24           H  
ATOM   1452 1HA  GLY A  93       9.045  22.905  10.038  1.00  1.24           H  
ATOM   1453 2HA  GLY A  93       8.877  23.642   8.468  1.00  1.24           H  
ATOM   1454  N   VAL A  94       7.453  20.742   9.282  1.00  1.25           N  
ATOM   1455  CA  VAL A  94       6.211  19.984   9.098  1.00  1.25           C  
ATOM   1456  C   VAL A  94       5.704  19.360  10.387  1.00  1.25           C  
ATOM   1457  O   VAL A  94       6.450  19.175  11.351  1.00  1.25           O  
ATOM   1458  CB  VAL A  94       6.384  18.838   8.086  1.00  1.25           C  
ATOM   1459  CG1 VAL A  94       6.829  19.385   6.727  1.00  1.25           C  
ATOM   1460  CG2 VAL A  94       7.323  17.819   8.653  1.00  1.25           C  
ATOM   1461  H   VAL A  94       8.259  20.363   9.781  1.00  1.25           H  
ATOM   1462  HA  VAL A  94       5.446  20.662   8.724  1.00  1.25           H  
ATOM   1463  HB  VAL A  94       5.420  18.360   7.926  1.00  1.25           H  
ATOM   1464 1HG1 VAL A  94       6.916  18.568   6.016  1.00  1.25           H  
ATOM   1465 2HG1 VAL A  94       6.090  20.099   6.366  1.00  1.25           H  
ATOM   1466 3HG1 VAL A  94       7.779  19.880   6.820  1.00  1.25           H  
ATOM   1467 1HG2 VAL A  94       7.401  17.017   7.946  1.00  1.25           H  
ATOM   1468 2HG2 VAL A  94       8.291  18.254   8.835  1.00  1.25           H  
ATOM   1469 3HG2 VAL A  94       6.927  17.439   9.594  1.00  1.25           H  
ATOM   1470  N   ARG A  95       4.428  18.986  10.388  1.00  1.18           N  
ATOM   1471  CA  ARG A  95       3.885  18.230  11.506  1.00  1.18           C  
ATOM   1472  C   ARG A  95       4.568  16.863  11.523  1.00  1.18           C  
ATOM   1473  O   ARG A  95       4.662  16.208  10.486  1.00  1.18           O  
ATOM   1474  CB  ARG A  95       2.372  18.098  11.386  1.00  1.18           C  
ATOM   1475  CG  ARG A  95       1.668  17.443  12.571  1.00  1.18           C  
ATOM   1476  CD  ARG A  95       0.175  17.539  12.442  1.00  1.18           C  
ATOM   1477  NE  ARG A  95      -0.515  16.950  13.585  1.00  1.18           N  
ATOM   1478  CZ  ARG A  95      -1.814  17.158  13.890  1.00  1.18           C  
ATOM   1479  NH1 ARG A  95      -2.549  17.956  13.146  1.00  1.18           N  
ATOM   1480  NH2 ARG A  95      -2.348  16.563  14.941  1.00  1.18           N  
ATOM   1481  H   ARG A  95       3.841  19.193   9.592  1.00  1.18           H  
ATOM   1482  HA  ARG A  95       4.118  18.752  12.435  1.00  1.18           H  
ATOM   1483 1HB  ARG A  95       1.932  19.083  11.249  1.00  1.18           H  
ATOM   1484 2HB  ARG A  95       2.131  17.506  10.501  1.00  1.18           H  
ATOM   1485 1HG  ARG A  95       1.943  16.386  12.616  1.00  1.18           H  
ATOM   1486 2HG  ARG A  95       1.969  17.937  13.495  1.00  1.18           H  
ATOM   1487 1HD  ARG A  95      -0.120  18.584  12.367  1.00  1.18           H  
ATOM   1488 2HD  ARG A  95      -0.142  17.006  11.542  1.00  1.18           H  
ATOM   1489  HE  ARG A  95       0.015  16.332  14.183  1.00  1.18           H  
ATOM   1490 1HH1 ARG A  95      -2.141  18.414  12.345  1.00  1.18           H  
ATOM   1491 2HH1 ARG A  95      -3.519  18.111  13.379  1.00  1.18           H  
ATOM   1492 1HH2 ARG A  95      -1.784  15.951  15.516  1.00  1.18           H  
ATOM   1493 2HH2 ARG A  95      -3.318  16.719  15.173  1.00  1.18           H  
ATOM   1494  N   THR A  96       5.052  16.455  12.695  1.00  1.08           N  
ATOM   1495  CA  THR A  96       5.770  15.192  12.852  1.00  1.08           C  
ATOM   1496  C   THR A  96       5.102  14.192  13.788  1.00  1.08           C  
ATOM   1497  O   THR A  96       4.817  13.068  13.398  1.00  1.08           O  
ATOM   1498  CB  THR A  96       7.196  15.455  13.368  1.00  1.08           C  
ATOM   1499  OG1 THR A  96       7.911  16.260  12.414  1.00  1.08           O  
ATOM   1500  CG2 THR A  96       7.936  14.126  13.611  1.00  1.08           C  
ATOM   1501  H   THR A  96       4.941  17.061  13.493  1.00  1.08           H  
ATOM   1502  HA  THR A  96       5.846  14.723  11.870  1.00  1.08           H  
ATOM   1503  HB  THR A  96       7.141  16.002  14.311  1.00  1.08           H  
ATOM   1504  HG1 THR A  96       7.499  17.139  12.332  1.00  1.08           H  
ATOM   1505 1HG2 THR A  96       8.934  14.316  13.991  1.00  1.08           H  
ATOM   1506 2HG2 THR A  96       7.393  13.536  14.337  1.00  1.08           H  
ATOM   1507 3HG2 THR A  96       8.007  13.572  12.677  1.00  1.08           H  
ATOM   1508  N   GLY A  97       4.853  14.610  15.024  1.00  0.96           N  
ATOM   1509  CA  GLY A  97       4.339  13.731  16.073  1.00  0.96           C  
ATOM   1510  C   GLY A  97       5.148  13.979  17.339  1.00  0.96           C  
ATOM   1511  O   GLY A  97       4.669  13.765  18.450  1.00  0.96           O  
ATOM   1512  H   GLY A  97       5.066  15.565  15.270  1.00  0.96           H  
ATOM   1513 1HA  GLY A  97       3.284  13.935  16.251  1.00  0.96           H  
ATOM   1514 2HA  GLY A  97       4.432  12.690  15.768  1.00  0.96           H  
ATOM   1515  N   ILE A  98       6.357  14.496  17.141  1.00  0.87           N  
ATOM   1516  CA  ILE A  98       7.263  14.907  18.209  1.00  0.87           C  
ATOM   1517  C   ILE A  98       7.531  16.412  18.258  1.00  0.87           C  
ATOM   1518  O   ILE A  98       7.957  16.978  17.254  1.00  0.87           O  
ATOM   1519  CB  ILE A  98       8.617  14.195  18.152  1.00  0.87           C  
ATOM   1520  CG1 ILE A  98       8.467  12.744  18.438  1.00  0.87           C  
ATOM   1521  CG2 ILE A  98       9.664  14.868  18.969  1.00  0.87           C  
ATOM   1522  CD1 ILE A  98       9.780  12.068  18.423  1.00  0.87           C  
ATOM   1523  H   ILE A  98       6.664  14.602  16.187  1.00  0.87           H  
ATOM   1524  HA  ILE A  98       6.828  14.562  19.134  1.00  0.87           H  
ATOM   1525  HB  ILE A  98       8.963  14.231  17.118  1.00  0.87           H  
ATOM   1526 1HG1 ILE A  98       7.999  12.599  19.406  1.00  0.87           H  
ATOM   1527 2HG1 ILE A  98       7.837  12.296  17.685  1.00  0.87           H  
ATOM   1528 1HG2 ILE A  98      10.604  14.342  18.847  1.00  0.87           H  
ATOM   1529 2HG2 ILE A  98       9.771  15.887  18.627  1.00  0.87           H  
ATOM   1530 3HG2 ILE A  98       9.392  14.873  19.983  1.00  0.87           H  
ATOM   1531 1HD1 ILE A  98       9.657  11.009  18.625  1.00  0.87           H  
ATOM   1532 2HD1 ILE A  98      10.232  12.216  17.456  1.00  0.87           H  
ATOM   1533 3HD1 ILE A  98      10.418  12.506  19.192  1.00  0.87           H  
ATOM   1534  N   PRO A  99       7.224  17.098  19.382  1.00  0.83           N  
ATOM   1535  CA  PRO A  99       7.537  18.496  19.641  1.00  0.83           C  
ATOM   1536  C   PRO A  99       9.041  18.712  19.620  1.00  0.83           C  
ATOM   1537  O   PRO A  99       9.790  17.842  20.069  1.00  0.83           O  
ATOM   1538  CB  PRO A  99       6.982  18.717  21.059  1.00  0.83           C  
ATOM   1539  CG  PRO A  99       5.913  17.667  21.228  1.00  0.83           C  
ATOM   1540  CD  PRO A  99       6.408  16.467  20.451  1.00  0.83           C  
ATOM   1541  HA  PRO A  99       7.034  19.134  18.900  1.00  0.83           H  
ATOM   1542 1HB  PRO A  99       7.796  18.621  21.799  1.00  0.83           H  
ATOM   1543 2HB  PRO A  99       6.591  19.740  21.149  1.00  0.83           H  
ATOM   1544 1HG  PRO A  99       5.773  17.443  22.300  1.00  0.83           H  
ATOM   1545 2HG  PRO A  99       4.950  18.040  20.853  1.00  0.83           H  
ATOM   1546 1HD  PRO A  99       7.022  15.805  21.089  1.00  0.83           H  
ATOM   1547 2HD  PRO A  99       5.518  15.959  20.037  1.00  0.83           H  
ATOM   1548  N   LEU A 100       9.486  19.873  19.167  1.00  0.82           N  
ATOM   1549  CA  LEU A 100      10.914  20.159  19.210  1.00  0.82           C  
ATOM   1550  C   LEU A 100      11.184  21.254  20.228  1.00  0.82           C  
ATOM   1551  O   LEU A 100      10.530  22.294  20.213  1.00  0.82           O  
ATOM   1552  CB  LEU A 100      11.449  20.594  17.833  1.00  0.82           C  
ATOM   1553  CG  LEU A 100      11.665  19.472  16.769  1.00  0.82           C  
ATOM   1554  CD1 LEU A 100      10.364  19.155  16.052  1.00  0.82           C  
ATOM   1555  CD2 LEU A 100      12.761  19.917  15.791  1.00  0.82           C  
ATOM   1556  H   LEU A 100       8.841  20.557  18.795  1.00  0.82           H  
ATOM   1557  HA  LEU A 100      11.451  19.270  19.530  1.00  0.82           H  
ATOM   1558 1HB  LEU A 100      10.763  21.324  17.410  1.00  0.82           H  
ATOM   1559 2HB  LEU A 100      12.409  21.082  17.982  1.00  0.82           H  
ATOM   1560  HG  LEU A 100      11.965  18.571  17.263  1.00  0.82           H  
ATOM   1561 1HD1 LEU A 100      10.532  18.354  15.328  1.00  0.82           H  
ATOM   1562 2HD1 LEU A 100       9.618  18.834  16.770  1.00  0.82           H  
ATOM   1563 3HD1 LEU A 100      10.007  20.043  15.532  1.00  0.82           H  
ATOM   1564 1HD2 LEU A 100      12.942  19.138  15.060  1.00  0.82           H  
ATOM   1565 2HD2 LEU A 100      12.458  20.808  15.284  1.00  0.82           H  
ATOM   1566 3HD2 LEU A 100      13.672  20.115  16.337  1.00  0.82           H  
ATOM   1567  N   LEU A 101      12.184  21.040  21.086  1.00  0.84           N  
ATOM   1568  CA  LEU A 101      12.568  22.022  22.108  1.00  0.84           C  
ATOM   1569  C   LEU A 101      13.806  22.782  21.654  1.00  0.84           C  
ATOM   1570  O   LEU A 101      14.585  23.307  22.452  1.00  0.84           O  
ATOM   1571  CB  LEU A 101      12.859  21.323  23.440  1.00  0.84           C  
ATOM   1572  CG  LEU A 101      11.631  20.939  24.264  1.00  0.84           C  
ATOM   1573  CD1 LEU A 101      10.902  19.835  23.551  1.00  0.84           C  
ATOM   1574  CD2 LEU A 101      12.060  20.495  25.643  1.00  0.84           C  
ATOM   1575  H   LEU A 101      12.675  20.142  21.070  1.00  0.84           H  
ATOM   1576  HA  LEU A 101      11.752  22.730  22.243  1.00  0.84           H  
ATOM   1577 1HB  LEU A 101      13.423  20.411  23.238  1.00  0.84           H  
ATOM   1578 2HB  LEU A 101      13.477  21.981  24.048  1.00  0.84           H  
ATOM   1579  HG  LEU A 101      10.958  21.791  24.353  1.00  0.84           H  
ATOM   1580 1HD1 LEU A 101      10.025  19.548  24.134  1.00  0.84           H  
ATOM   1581 2HD1 LEU A 101      10.584  20.154  22.584  1.00  0.84           H  
ATOM   1582 3HD1 LEU A 101      11.577  18.988  23.449  1.00  0.84           H  
ATOM   1583 1HD2 LEU A 101      11.176  20.210  26.223  1.00  0.84           H  
ATOM   1584 2HD2 LEU A 101      12.717  19.647  25.558  1.00  0.84           H  
ATOM   1585 3HD2 LEU A 101      12.580  21.308  26.146  1.00  0.84           H  
ATOM   1586  N   VAL A 102      13.968  22.807  20.350  1.00  0.88           N  
ATOM   1587  CA  VAL A 102      15.057  23.441  19.650  1.00  0.88           C  
ATOM   1588  C   VAL A 102      14.756  24.911  19.398  1.00  0.88           C  
ATOM   1589  O   VAL A 102      13.663  25.252  18.952  1.00  0.88           O  
ATOM   1590  CB  VAL A 102      15.276  22.691  18.333  1.00  0.88           C  
ATOM   1591  CG1 VAL A 102      16.353  23.349  17.528  1.00  0.88           C  
ATOM   1592  CG2 VAL A 102      15.604  21.231  18.657  1.00  0.88           C  
ATOM   1593  H   VAL A 102      13.257  22.350  19.803  1.00  0.88           H  
ATOM   1594  HA  VAL A 102      15.958  23.365  20.260  1.00  0.88           H  
ATOM   1595  HB  VAL A 102      14.364  22.734  17.737  1.00  0.88           H  
ATOM   1596 1HG1 VAL A 102      16.492  22.834  16.604  1.00  0.88           H  
ATOM   1597 2HG1 VAL A 102      16.076  24.352  17.322  1.00  0.88           H  
ATOM   1598 3HG1 VAL A 102      17.287  23.344  18.086  1.00  0.88           H  
ATOM   1599 1HG2 VAL A 102      15.745  20.692  17.744  1.00  0.88           H  
ATOM   1600 2HG2 VAL A 102      16.516  21.187  19.251  1.00  0.88           H  
ATOM   1601 3HG2 VAL A 102      14.785  20.781  19.222  1.00  0.88           H  
ATOM   1602  N   ASP A 103      15.719  25.781  19.701  1.00  0.93           N  
ATOM   1603  CA  ASP A 103      15.580  27.224  19.485  1.00  0.93           C  
ATOM   1604  C   ASP A 103      15.025  27.572  18.095  1.00  0.93           C  
ATOM   1605  O   ASP A 103      14.119  28.396  17.962  1.00  0.93           O  
ATOM   1606  CB  ASP A 103      16.938  27.894  19.726  1.00  0.93           C  
ATOM   1607  CG  ASP A 103      18.087  27.258  18.902  1.00  0.93           C  
ATOM   1608  OD1 ASP A 103      17.847  26.267  18.228  1.00  0.93           O  
ATOM   1609  OD2 ASP A 103      19.180  27.760  18.964  1.00  0.93           O  
ATOM   1610  H   ASP A 103      16.580  25.425  20.092  1.00  0.93           H  
ATOM   1611  HA  ASP A 103      14.878  27.607  20.227  1.00  0.93           H  
ATOM   1612 1HB  ASP A 103      16.868  28.949  19.460  1.00  0.93           H  
ATOM   1613 2HB  ASP A 103      17.191  27.839  20.785  1.00  0.93           H  
ATOM   1614  N   ASN A 104      15.563  26.912  17.079  1.00  0.97           N  
ATOM   1615  CA  ASN A 104      15.128  27.074  15.701  1.00  0.97           C  
ATOM   1616  C   ASN A 104      14.986  25.725  14.985  1.00  0.97           C  
ATOM   1617  O   ASN A 104      15.943  25.238  14.384  1.00  0.97           O  
ATOM   1618  CB  ASN A 104      16.061  27.938  14.900  1.00  0.97           C  
ATOM   1619  CG  ASN A 104      15.504  28.169  13.492  1.00  0.97           C  
ATOM   1620  OD1 ASN A 104      14.357  27.763  13.183  1.00  0.97           O  
ATOM   1621  ND2 ASN A 104      16.293  28.790  12.644  1.00  0.97           N  
ATOM   1622  H   ASN A 104      16.339  26.297  17.317  1.00  0.97           H  
ATOM   1623  HA  ASN A 104      14.171  27.585  15.705  1.00  0.97           H  
ATOM   1624 1HB  ASN A 104      16.199  28.899  15.400  1.00  0.97           H  
ATOM   1625 2HB  ASN A 104      17.042  27.458  14.825  1.00  0.97           H  
ATOM   1626 1HD2 ASN A 104      15.998  28.977  11.710  1.00  0.97           H  
ATOM   1627 2HD2 ASN A 104      17.245  29.040  12.922  1.00  0.97           H  
ATOM   1628  N   PRO A 105      13.793  25.114  14.984  1.00  1.00           N  
ATOM   1629  CA  PRO A 105      13.485  23.834  14.374  1.00  1.00           C  
ATOM   1630  C   PRO A 105      13.862  23.770  12.894  1.00  1.00           C  
ATOM   1631  O   PRO A 105      14.114  22.689  12.369  1.00  1.00           O  
ATOM   1632  CB  PRO A 105      11.962  23.758  14.534  1.00  1.00           C  
ATOM   1633  CG  PRO A 105      11.672  24.584  15.759  1.00  1.00           C  
ATOM   1634  CD  PRO A 105      12.646  25.726  15.686  1.00  1.00           C  
ATOM   1635  HA  PRO A 105      13.982  23.033  14.940  1.00  1.00           H  
ATOM   1636 1HB  PRO A 105      11.479  24.163  13.630  1.00  1.00           H  
ATOM   1637 2HB  PRO A 105      11.629  22.728  14.623  1.00  1.00           H  
ATOM   1638 1HG  PRO A 105      10.624  24.914  15.765  1.00  1.00           H  
ATOM   1639 2HG  PRO A 105      11.819  23.977  16.673  1.00  1.00           H  
ATOM   1640 1HD  PRO A 105      12.223  26.555  15.097  1.00  1.00           H  
ATOM   1641 2HD  PRO A 105      12.909  26.026  16.709  1.00  1.00           H  
ATOM   1642  N   LYS A 106      13.938  24.921  12.212  1.00  0.99           N  
ATOM   1643  CA  LYS A 106      14.256  24.923  10.787  1.00  0.99           C  
ATOM   1644  C   LYS A 106      15.685  24.462  10.510  1.00  0.99           C  
ATOM   1645  O   LYS A 106      16.021  24.110   9.379  1.00  0.99           O  
ATOM   1646  CB  LYS A 106      14.029  26.306  10.191  1.00  0.99           C  
ATOM   1647  CG  LYS A 106      12.565  26.729  10.158  1.00  0.99           C  
ATOM   1648  CD  LYS A 106      12.397  28.128   9.578  1.00  0.99           C  
ATOM   1649  CE  LYS A 106      10.931  28.546   9.552  1.00  0.99           C  
ATOM   1650  NZ  LYS A 106      10.755  29.929   9.023  1.00  0.99           N  
ATOM   1651  H   LYS A 106      13.801  25.826  12.666  1.00  0.99           H  
ATOM   1652  HA  LYS A 106      13.584  24.223  10.291  1.00  0.99           H  
ATOM   1653 1HB  LYS A 106      14.593  27.043  10.749  1.00  0.99           H  
ATOM   1654 2HB  LYS A 106      14.402  26.320   9.168  1.00  0.99           H  
ATOM   1655 1HG  LYS A 106      11.995  26.020   9.557  1.00  0.99           H  
ATOM   1656 2HG  LYS A 106      12.172  26.718  11.176  1.00  0.99           H  
ATOM   1657 1HD  LYS A 106      12.960  28.839  10.188  1.00  0.99           H  
ATOM   1658 2HD  LYS A 106      12.792  28.152   8.564  1.00  0.99           H  
ATOM   1659 1HE  LYS A 106      10.374  27.853   8.923  1.00  0.99           H  
ATOM   1660 2HE  LYS A 106      10.530  28.503  10.566  1.00  0.99           H  
ATOM   1661 1HZ  LYS A 106       9.773  30.168   9.023  1.00  0.99           H  
ATOM   1662 2HZ  LYS A 106      11.259  30.580   9.608  1.00  0.99           H  
ATOM   1663 3HZ  LYS A 106      11.113  29.977   8.080  1.00  0.99           H  
ATOM   1664  N   GLU A 107      16.540  24.505  11.535  1.00  0.96           N  
ATOM   1665  CA  GLU A 107      17.931  24.097  11.400  1.00  0.96           C  
ATOM   1666  C   GLU A 107      18.106  22.607  11.706  1.00  0.96           C  
ATOM   1667  O   GLU A 107      19.222  22.082  11.650  1.00  0.96           O  
ATOM   1668  CB  GLU A 107      18.833  24.957  12.294  1.00  0.96           C  
ATOM   1669  CG  GLU A 107      18.861  26.438  11.878  1.00  0.96           C  
ATOM   1670  CD  GLU A 107      19.690  27.359  12.794  1.00  0.96           C  
ATOM   1671  OE1 GLU A 107      20.746  26.948  13.223  1.00  0.96           O  
ATOM   1672  OE2 GLU A 107      19.254  28.478  13.052  1.00  0.96           O  
ATOM   1673  H   GLU A 107      16.214  24.802  12.456  1.00  0.96           H  
ATOM   1674  HA  GLU A 107      18.234  24.259  10.366  1.00  0.96           H  
ATOM   1675 1HB  GLU A 107      18.478  24.904  13.326  1.00  0.96           H  
ATOM   1676 2HB  GLU A 107      19.851  24.572  12.271  1.00  0.96           H  
ATOM   1677 1HG  GLU A 107      19.262  26.503  10.868  1.00  0.96           H  
ATOM   1678 2HG  GLU A 107      17.840  26.782  11.844  1.00  0.96           H  
ATOM   1679  N   VAL A 108      17.011  21.918  12.041  1.00  0.91           N  
ATOM   1680  CA  VAL A 108      17.089  20.501  12.342  1.00  0.91           C  
ATOM   1681  C   VAL A 108      16.728  19.736  11.088  1.00  0.91           C  
ATOM   1682  O   VAL A 108      15.636  19.893  10.550  1.00  0.91           O  
ATOM   1683  CB  VAL A 108      16.113  20.123  13.463  1.00  0.91           C  
ATOM   1684  CG1 VAL A 108      16.200  18.630  13.746  1.00  0.91           C  
ATOM   1685  CG2 VAL A 108      16.426  20.919  14.663  1.00  0.91           C  
ATOM   1686  H   VAL A 108      16.098  22.368  12.074  1.00  0.91           H  
ATOM   1687  HA  VAL A 108      18.104  20.247  12.643  1.00  0.91           H  
ATOM   1688  HB  VAL A 108      15.097  20.342  13.136  1.00  0.91           H  
ATOM   1689 1HG1 VAL A 108      15.488  18.362  14.520  1.00  0.91           H  
ATOM   1690 2HG1 VAL A 108      15.969  18.094  12.838  1.00  0.91           H  
ATOM   1691 3HG1 VAL A 108      17.202  18.375  14.070  1.00  0.91           H  
ATOM   1692 1HG2 VAL A 108      15.731  20.670  15.441  1.00  0.91           H  
ATOM   1693 2HG2 VAL A 108      17.441  20.705  14.992  1.00  0.91           H  
ATOM   1694 3HG2 VAL A 108      16.335  21.979  14.415  1.00  0.91           H  
ATOM   1695  N   GLY A 109      17.635  18.898  10.620  1.00  0.86           N  
ATOM   1696  CA  GLY A 109      17.391  18.181   9.385  1.00  0.86           C  
ATOM   1697  C   GLY A 109      16.161  17.307   9.496  1.00  0.86           C  
ATOM   1698  O   GLY A 109      15.851  16.761  10.560  1.00  0.86           O  
ATOM   1699  H   GLY A 109      18.514  18.796  11.097  1.00  0.86           H  
ATOM   1700 1HA  GLY A 109      17.266  18.893   8.569  1.00  0.86           H  
ATOM   1701 2HA  GLY A 109      18.256  17.560   9.145  1.00  0.86           H  
ATOM   1702  N   ALA A 110      15.478  17.146   8.375  1.00  0.80           N  
ATOM   1703  CA  ALA A 110      14.279  16.339   8.338  1.00  0.80           C  
ATOM   1704  C   ALA A 110      14.557  14.912   8.773  1.00  0.80           C  
ATOM   1705  O   ALA A 110      13.736  14.289   9.447  1.00  0.80           O  
ATOM   1706  CB  ALA A 110      13.724  16.353   6.943  1.00  0.80           C  
ATOM   1707  H   ALA A 110      15.785  17.617   7.538  1.00  0.80           H  
ATOM   1708  HA  ALA A 110      13.549  16.765   9.020  1.00  0.80           H  
ATOM   1709 1HB  ALA A 110      12.829  15.762   6.917  1.00  0.80           H  
ATOM   1710 2HB  ALA A 110      13.496  17.371   6.645  1.00  0.80           H  
ATOM   1711 3HB  ALA A 110      14.457  15.933   6.259  1.00  0.80           H  
ATOM   1712  N   ASP A 111      15.721  14.382   8.396  1.00  0.75           N  
ATOM   1713  CA  ASP A 111      16.079  13.008   8.741  1.00  0.75           C  
ATOM   1714  C   ASP A 111      16.173  12.793  10.238  1.00  0.75           C  
ATOM   1715  O   ASP A 111      15.787  11.748  10.759  1.00  0.75           O  
ATOM   1716  CB  ASP A 111      17.405  12.683   8.072  1.00  0.75           C  
ATOM   1717  CG  ASP A 111      18.499  13.725   8.424  1.00  0.75           C  
ATOM   1718  OD1 ASP A 111      18.180  14.754   9.014  1.00  0.75           O  
ATOM   1719  OD2 ASP A 111      19.628  13.504   8.075  1.00  0.75           O  
ATOM   1720  H   ASP A 111      16.361  14.941   7.854  1.00  0.75           H  
ATOM   1721  HA  ASP A 111      15.319  12.333   8.354  1.00  0.75           H  
ATOM   1722 1HB  ASP A 111      17.743  11.696   8.396  1.00  0.75           H  
ATOM   1723 2HB  ASP A 111      17.289  12.642   6.995  1.00  0.75           H  
ATOM   1724  N   ARG A 112      16.604  13.826  10.938  1.00  0.71           N  
ATOM   1725  CA  ARG A 112      16.736  13.778  12.387  1.00  0.71           C  
ATOM   1726  C   ARG A 112      15.354  13.730  13.004  1.00  0.71           C  
ATOM   1727  O   ARG A 112      15.057  12.911  13.879  1.00  0.71           O  
ATOM   1728  CB  ARG A 112      17.461  15.017  12.866  1.00  0.71           C  
ATOM   1729  CG  ARG A 112      18.895  15.079  12.413  1.00  0.71           C  
ATOM   1730  CD  ARG A 112      19.550  16.354  12.748  1.00  0.71           C  
ATOM   1731  NE  ARG A 112      19.753  16.514  14.155  1.00  0.71           N  
ATOM   1732  CZ  ARG A 112      20.135  17.632  14.768  1.00  0.71           C  
ATOM   1733  NH1 ARG A 112      20.371  18.750  14.107  1.00  0.71           N  
ATOM   1734  NH2 ARG A 112      20.267  17.568  16.052  1.00  0.71           N  
ATOM   1735  H   ARG A 112      16.929  14.634  10.403  1.00  0.71           H  
ATOM   1736  HA  ARG A 112      17.298  12.889  12.674  1.00  0.71           H  
ATOM   1737 1HB  ARG A 112      16.961  15.898  12.518  1.00  0.71           H  
ATOM   1738 2HB  ARG A 112      17.454  15.047  13.955  1.00  0.71           H  
ATOM   1739 1HG  ARG A 112      19.439  14.270  12.885  1.00  0.71           H  
ATOM   1740 2HG  ARG A 112      18.932  14.955  11.334  1.00  0.71           H  
ATOM   1741 1HD  ARG A 112      20.506  16.391  12.253  1.00  0.71           H  
ATOM   1742 2HD  ARG A 112      18.927  17.168  12.405  1.00  0.71           H  
ATOM   1743  HE  ARG A 112      19.598  15.690  14.771  1.00  0.71           H  
ATOM   1744 1HH1 ARG A 112      20.277  18.777  13.108  1.00  0.71           H  
ATOM   1745 2HH1 ARG A 112      20.663  19.579  14.606  1.00  0.71           H  
ATOM   1746 1HH2 ARG A 112      20.070  16.640  16.477  1.00  0.71           H  
ATOM   1747 2HH2 ARG A 112      20.547  18.380  16.580  1.00  0.71           H  
ATOM   1748  N   ILE A 113      14.457  14.535  12.453  1.00  0.69           N  
ATOM   1749  CA  ILE A 113      13.090  14.611  12.939  1.00  0.69           C  
ATOM   1750  C   ILE A 113      12.382  13.272  12.760  1.00  0.69           C  
ATOM   1751  O   ILE A 113      11.743  12.756  13.687  1.00  0.69           O  
ATOM   1752  CB  ILE A 113      12.382  15.750  12.201  1.00  0.69           C  
ATOM   1753  CG1 ILE A 113      13.029  17.060  12.655  1.00  0.69           C  
ATOM   1754  CG2 ILE A 113      10.923  15.746  12.443  1.00  0.69           C  
ATOM   1755  CD1 ILE A 113      12.693  18.268  11.826  1.00  0.69           C  
ATOM   1756  H   ILE A 113      14.764  15.163  11.702  1.00  0.69           H  
ATOM   1757  HA  ILE A 113      13.114  14.848  14.002  1.00  0.69           H  
ATOM   1758  HB  ILE A 113      12.559  15.653  11.140  1.00  0.69           H  
ATOM   1759 1HG1 ILE A 113      12.727  17.249  13.679  1.00  0.69           H  
ATOM   1760 2HG1 ILE A 113      14.097  16.921  12.631  1.00  0.69           H  
ATOM   1761 1HG2 ILE A 113      10.464  16.572  11.900  1.00  0.69           H  
ATOM   1762 2HG2 ILE A 113      10.503  14.805  12.092  1.00  0.69           H  
ATOM   1763 3HG2 ILE A 113      10.729  15.861  13.508  1.00  0.69           H  
ATOM   1764 1HD1 ILE A 113      13.208  19.142  12.222  1.00  0.69           H  
ATOM   1765 2HD1 ILE A 113      13.026  18.095  10.815  1.00  0.69           H  
ATOM   1766 3HD1 ILE A 113      11.618  18.450  11.834  1.00  0.69           H  
ATOM   1767  N   VAL A 114      12.539  12.690  11.578  1.00  0.67           N  
ATOM   1768  CA  VAL A 114      11.944  11.403  11.287  1.00  0.67           C  
ATOM   1769  C   VAL A 114      12.522  10.268  12.124  1.00  0.67           C  
ATOM   1770  O   VAL A 114      11.758   9.461  12.665  1.00  0.67           O  
ATOM   1771  CB  VAL A 114      12.048  11.110   9.793  1.00  0.67           C  
ATOM   1772  CG1 VAL A 114      11.660   9.784   9.510  1.00  0.67           C  
ATOM   1773  CG2 VAL A 114      11.102  12.011   9.120  1.00  0.67           C  
ATOM   1774  H   VAL A 114      13.076  13.173  10.856  1.00  0.67           H  
ATOM   1775  HA  VAL A 114      10.882  11.475  11.519  1.00  0.67           H  
ATOM   1776  HB  VAL A 114      13.072  11.261   9.442  1.00  0.67           H  
ATOM   1777 1HG1 VAL A 114      11.702   9.600   8.441  1.00  0.67           H  
ATOM   1778 2HG1 VAL A 114      12.313   9.080  10.023  1.00  0.67           H  
ATOM   1779 3HG1 VAL A 114      10.663   9.705   9.861  1.00  0.67           H  
ATOM   1780 1HG2 VAL A 114      11.109  11.815   8.079  1.00  0.67           H  
ATOM   1781 2HG2 VAL A 114      10.106  11.825   9.504  1.00  0.67           H  
ATOM   1782 3HG2 VAL A 114      11.389  13.046   9.318  1.00  0.67           H  
ATOM   1783  N   ASN A 115      13.850  10.210  12.275  1.00  0.65           N  
ATOM   1784  CA  ASN A 115      14.454   9.164  13.091  1.00  0.65           C  
ATOM   1785  C   ASN A 115      13.979   9.245  14.525  1.00  0.65           C  
ATOM   1786  O   ASN A 115      13.714   8.223  15.158  1.00  0.65           O  
ATOM   1787  CB  ASN A 115      15.955   9.274  13.064  1.00  0.65           C  
ATOM   1788  CG  ASN A 115      16.502   8.823  11.828  1.00  0.65           C  
ATOM   1789  OD1 ASN A 115      15.814   8.091  11.129  1.00  0.65           O  
ATOM   1790  ND2 ASN A 115      17.703   9.218  11.507  1.00  0.65           N  
ATOM   1791  H   ASN A 115      14.455  10.886  11.807  1.00  0.65           H  
ATOM   1792  HA  ASN A 115      14.154   8.194  12.694  1.00  0.65           H  
ATOM   1793 1HB  ASN A 115      16.242  10.319  13.219  1.00  0.65           H  
ATOM   1794 2HB  ASN A 115      16.370   8.701  13.874  1.00  0.65           H  
ATOM   1795 1HD2 ASN A 115      18.118   8.930  10.641  1.00  0.65           H  
ATOM   1796 2HD2 ASN A 115      18.209   9.821  12.121  1.00  0.65           H  
ATOM   1797  N   CYS A 116      13.820  10.463  15.032  1.00  0.64           N  
ATOM   1798  CA  CYS A 116      13.341  10.644  16.383  1.00  0.64           C  
ATOM   1799  C   CYS A 116      11.924  10.132  16.536  1.00  0.64           C  
ATOM   1800  O   CYS A 116      11.600   9.456  17.517  1.00  0.64           O  
ATOM   1801  CB  CYS A 116      13.382  12.112  16.739  1.00  0.64           C  
ATOM   1802  SG  CYS A 116      15.026  12.721  16.921  1.00  0.64           S  
ATOM   1803  H   CYS A 116      14.074  11.288  14.482  1.00  0.64           H  
ATOM   1804  HA  CYS A 116      13.994  10.094  17.058  1.00  0.64           H  
ATOM   1805 1HB  CYS A 116      12.904  12.687  15.950  1.00  0.64           H  
ATOM   1806 2HB  CYS A 116      12.831  12.300  17.646  1.00  0.64           H  
ATOM   1807  HG  CYS A 116      15.310  12.724  15.594  1.00  0.64           H  
ATOM   1808  N   LEU A 117      11.079  10.397  15.535  1.00  0.64           N  
ATOM   1809  CA  LEU A 117       9.703   9.936  15.598  1.00  0.64           C  
ATOM   1810  C   LEU A 117       9.682   8.430  15.663  1.00  0.64           C  
ATOM   1811  O   LEU A 117       9.015   7.836  16.515  1.00  0.64           O  
ATOM   1812  CB  LEU A 117       8.908  10.398  14.384  1.00  0.64           C  
ATOM   1813  CG  LEU A 117       7.456   9.926  14.393  1.00  0.64           C  
ATOM   1814  CD1 LEU A 117       6.770  10.513  15.601  1.00  0.64           C  
ATOM   1815  CD2 LEU A 117       6.775  10.338  13.126  1.00  0.64           C  
ATOM   1816  H   LEU A 117      11.387  10.968  14.745  1.00  0.64           H  
ATOM   1817  HA  LEU A 117       9.225  10.314  16.486  1.00  0.64           H  
ATOM   1818 1HB  LEU A 117       8.926  11.481  14.352  1.00  0.64           H  
ATOM   1819 2HB  LEU A 117       9.383  10.018  13.480  1.00  0.64           H  
ATOM   1820  HG  LEU A 117       7.424   8.847  14.485  1.00  0.64           H  
ATOM   1821 1HD1 LEU A 117       5.746  10.171  15.631  1.00  0.64           H  
ATOM   1822 2HD1 LEU A 117       7.282  10.183  16.506  1.00  0.64           H  
ATOM   1823 3HD1 LEU A 117       6.789  11.594  15.545  1.00  0.64           H  
ATOM   1824 1HD2 LEU A 117       5.744  10.013  13.137  1.00  0.64           H  
ATOM   1825 2HD2 LEU A 117       6.803  11.414  13.033  1.00  0.64           H  
ATOM   1826 3HD2 LEU A 117       7.294   9.882  12.289  1.00  0.64           H  
ATOM   1827  N   ALA A 118      10.433   7.813  14.761  1.00  0.64           N  
ATOM   1828  CA  ALA A 118      10.504   6.372  14.689  1.00  0.64           C  
ATOM   1829  C   ALA A 118      11.064   5.756  15.957  1.00  0.64           C  
ATOM   1830  O   ALA A 118      10.562   4.736  16.438  1.00  0.64           O  
ATOM   1831  CB  ALA A 118      11.370   6.006  13.526  1.00  0.64           C  
ATOM   1832  H   ALA A 118      10.968   8.372  14.095  1.00  0.64           H  
ATOM   1833  HA  ALA A 118       9.506   5.986  14.547  1.00  0.64           H  
ATOM   1834 1HB  ALA A 118      11.426   4.929  13.419  1.00  0.64           H  
ATOM   1835 2HB  ALA A 118      10.979   6.420  12.649  1.00  0.64           H  
ATOM   1836 3HB  ALA A 118      12.342   6.419  13.703  1.00  0.64           H  
ATOM   1837  N   ALA A 119      12.105   6.366  16.520  1.00  0.65           N  
ATOM   1838  CA  ALA A 119      12.694   5.833  17.731  1.00  0.65           C  
ATOM   1839  C   ALA A 119      11.707   5.891  18.866  1.00  0.65           C  
ATOM   1840  O   ALA A 119      11.580   4.951  19.653  1.00  0.65           O  
ATOM   1841  CB  ALA A 119      13.936   6.609  18.097  1.00  0.65           C  
ATOM   1842  H   ALA A 119      12.511   7.196  16.092  1.00  0.65           H  
ATOM   1843  HA  ALA A 119      12.954   4.791  17.556  1.00  0.65           H  
ATOM   1844 1HB  ALA A 119      14.382   6.190  18.997  1.00  0.65           H  
ATOM   1845 2HB  ALA A 119      14.629   6.538  17.279  1.00  0.65           H  
ATOM   1846 3HB  ALA A 119      13.675   7.655  18.268  1.00  0.65           H  
ATOM   1847  N   TYR A 120      10.973   6.990  18.960  1.00  0.66           N  
ATOM   1848  CA  TYR A 120      10.054   7.071  20.059  1.00  0.66           C  
ATOM   1849  C   TYR A 120       8.932   6.073  19.892  1.00  0.66           C  
ATOM   1850  O   TYR A 120       8.653   5.291  20.796  1.00  0.66           O  
ATOM   1851  CB  TYR A 120       9.479   8.453  20.243  1.00  0.66           C  
ATOM   1852  CG  TYR A 120       8.653   8.449  21.498  1.00  0.66           C  
ATOM   1853  CD1 TYR A 120       9.318   8.383  22.727  1.00  0.66           C  
ATOM   1854  CD2 TYR A 120       7.276   8.495  21.460  1.00  0.66           C  
ATOM   1855  CE1 TYR A 120       8.608   8.360  23.898  1.00  0.66           C  
ATOM   1856  CE2 TYR A 120       6.558   8.477  22.649  1.00  0.66           C  
ATOM   1857  CZ  TYR A 120       7.221   8.410  23.863  1.00  0.66           C  
ATOM   1858  OH  TYR A 120       6.502   8.394  25.041  1.00  0.66           O  
ATOM   1859  H   TYR A 120      11.080   7.766  18.305  1.00  0.66           H  
ATOM   1860  HA  TYR A 120      10.591   6.813  20.971  1.00  0.66           H  
ATOM   1861 1HB  TYR A 120      10.254   9.174  20.318  1.00  0.66           H  
ATOM   1862 2HB  TYR A 120       8.842   8.715  19.392  1.00  0.66           H  
ATOM   1863  HD1 TYR A 120      10.411   8.343  22.762  1.00  0.66           H  
ATOM   1864  HD2 TYR A 120       6.754   8.542  20.497  1.00  0.66           H  
ATOM   1865  HE1 TYR A 120       9.138   8.303  24.842  1.00  0.66           H  
ATOM   1866  HE2 TYR A 120       5.470   8.513  22.625  1.00  0.66           H  
ATOM   1867  HH  TYR A 120       7.111   8.544  25.797  1.00  0.66           H  
ATOM   1868  N   ASP A 121       8.319   6.032  18.722  1.00  0.68           N  
ATOM   1869  CA  ASP A 121       7.225   5.101  18.523  1.00  0.68           C  
ATOM   1870  C   ASP A 121       7.641   3.633  18.678  1.00  0.68           C  
ATOM   1871  O   ASP A 121       6.847   2.812  19.154  1.00  0.68           O  
ATOM   1872  CB  ASP A 121       6.547   5.379  17.190  1.00  0.68           C  
ATOM   1873  CG  ASP A 121       5.670   6.658  17.283  1.00  0.68           C  
ATOM   1874  OD1 ASP A 121       5.445   7.098  18.389  1.00  0.68           O  
ATOM   1875  OD2 ASP A 121       5.217   7.165  16.279  1.00  0.68           O  
ATOM   1876  H   ASP A 121       8.597   6.662  17.968  1.00  0.68           H  
ATOM   1877  HA  ASP A 121       6.485   5.305  19.295  1.00  0.68           H  
ATOM   1878 1HB  ASP A 121       7.317   5.531  16.434  1.00  0.68           H  
ATOM   1879 2HB  ASP A 121       5.937   4.531  16.891  1.00  0.68           H  
ATOM   1880  N   ARG A 122       8.885   3.295  18.317  1.00  0.70           N  
ATOM   1881  CA  ARG A 122       9.356   1.922  18.447  1.00  0.70           C  
ATOM   1882  C   ARG A 122       9.776   1.530  19.865  1.00  0.70           C  
ATOM   1883  O   ARG A 122       9.519   0.401  20.289  1.00  0.70           O  
ATOM   1884  CB  ARG A 122      10.536   1.642  17.530  1.00  0.70           C  
ATOM   1885  CG  ARG A 122      10.999   0.199  17.624  1.00  0.70           C  
ATOM   1886  CD  ARG A 122      12.013  -0.201  16.612  1.00  0.70           C  
ATOM   1887  NE  ARG A 122      12.443  -1.575  16.870  1.00  0.70           N  
ATOM   1888  CZ  ARG A 122      13.345  -2.280  16.162  1.00  0.70           C  
ATOM   1889  NH1 ARG A 122      13.947  -1.773  15.122  1.00  0.70           N  
ATOM   1890  NH2 ARG A 122      13.627  -3.520  16.527  1.00  0.70           N  
ATOM   1891  H   ARG A 122       9.511   3.987  17.905  1.00  0.70           H  
ATOM   1892  HA  ARG A 122       8.541   1.266  18.147  1.00  0.70           H  
ATOM   1893 1HB  ARG A 122      10.269   1.861  16.499  1.00  0.70           H  
ATOM   1894 2HB  ARG A 122      11.369   2.294  17.801  1.00  0.70           H  
ATOM   1895 1HG  ARG A 122      11.436   0.044  18.611  1.00  0.70           H  
ATOM   1896 2HG  ARG A 122      10.137  -0.456  17.512  1.00  0.70           H  
ATOM   1897 1HD  ARG A 122      11.579  -0.158  15.614  1.00  0.70           H  
ATOM   1898 2HD  ARG A 122      12.879   0.452  16.654  1.00  0.70           H  
ATOM   1899  HE  ARG A 122      12.020  -2.038  17.661  1.00  0.70           H  
ATOM   1900 1HH1 ARG A 122      13.766  -0.812  14.798  1.00  0.70           H  
ATOM   1901 2HH1 ARG A 122      14.614  -2.327  14.610  1.00  0.70           H  
ATOM   1902 1HH2 ARG A 122      13.166  -3.928  17.328  1.00  0.70           H  
ATOM   1903 2HH2 ARG A 122      14.300  -4.058  15.999  1.00  0.70           H  
ATOM   1904  N   PHE A 123      10.434   2.432  20.597  1.00  0.71           N  
ATOM   1905  CA  PHE A 123      10.945   2.073  21.916  1.00  0.71           C  
ATOM   1906  C   PHE A 123      10.099   2.636  23.072  1.00  0.71           C  
ATOM   1907  O   PHE A 123      10.022   2.027  24.138  1.00  0.71           O  
ATOM   1908  CB  PHE A 123      12.404   2.527  21.988  1.00  0.71           C  
ATOM   1909  CG  PHE A 123      13.234   1.802  20.927  1.00  0.71           C  
ATOM   1910  CD1 PHE A 123      13.674   2.461  19.791  1.00  0.71           C  
ATOM   1911  CD2 PHE A 123      13.534   0.456  21.052  1.00  0.71           C  
ATOM   1912  CE1 PHE A 123      14.385   1.798  18.811  1.00  0.71           C  
ATOM   1913  CE2 PHE A 123      14.252  -0.202  20.074  1.00  0.71           C  
ATOM   1914  CZ  PHE A 123      14.679   0.470  18.956  1.00  0.71           C  
ATOM   1915  H   PHE A 123      10.632   3.360  20.220  1.00  0.71           H  
ATOM   1916  HA  PHE A 123      10.933   0.987  21.999  1.00  0.71           H  
ATOM   1917 1HB  PHE A 123      12.470   3.603  21.807  1.00  0.71           H  
ATOM   1918 2HB  PHE A 123      12.821   2.319  22.971  1.00  0.71           H  
ATOM   1919  HD1 PHE A 123      13.448   3.509  19.673  1.00  0.71           H  
ATOM   1920  HD2 PHE A 123      13.192  -0.089  21.934  1.00  0.71           H  
ATOM   1921  HE1 PHE A 123      14.717   2.336  17.920  1.00  0.71           H  
ATOM   1922  HE2 PHE A 123      14.479  -1.260  20.187  1.00  0.71           H  
ATOM   1923  HZ  PHE A 123      15.243  -0.054  18.186  1.00  0.71           H  
ATOM   1924  N   ARG A 124       9.467   3.792  22.855  1.00  0.71           N  
ATOM   1925  CA  ARG A 124       8.589   4.506  23.796  1.00  0.71           C  
ATOM   1926  C   ARG A 124       9.235   4.822  25.153  1.00  0.71           C  
ATOM   1927  O   ARG A 124       8.554   4.930  26.176  1.00  0.71           O  
ATOM   1928  CB  ARG A 124       7.312   3.692  23.952  1.00  0.71           C  
ATOM   1929  CG  ARG A 124       6.650   3.448  22.577  1.00  0.71           C  
ATOM   1930  CD  ARG A 124       5.372   2.704  22.609  1.00  0.71           C  
ATOM   1931  NE  ARG A 124       4.931   2.411  21.235  1.00  0.71           N  
ATOM   1932  CZ  ARG A 124       3.830   1.713  20.886  1.00  0.71           C  
ATOM   1933  NH1 ARG A 124       3.007   1.241  21.800  1.00  0.71           N  
ATOM   1934  NH2 ARG A 124       3.585   1.494  19.609  1.00  0.71           N  
ATOM   1935  H   ARG A 124       9.555   4.230  21.948  1.00  0.71           H  
ATOM   1936  HA  ARG A 124       8.316   5.452  23.328  1.00  0.71           H  
ATOM   1937 1HB  ARG A 124       7.523   2.731  24.417  1.00  0.71           H  
ATOM   1938 2HB  ARG A 124       6.605   4.227  24.584  1.00  0.71           H  
ATOM   1939 1HG  ARG A 124       6.459   4.416  22.107  1.00  0.71           H  
ATOM   1940 2HG  ARG A 124       7.340   2.888  21.941  1.00  0.71           H  
ATOM   1941 1HD  ARG A 124       5.505   1.761  23.137  1.00  0.71           H  
ATOM   1942 2HD  ARG A 124       4.605   3.300  23.098  1.00  0.71           H  
ATOM   1943  HE  ARG A 124       5.548   2.724  20.464  1.00  0.71           H  
ATOM   1944 1HH1 ARG A 124       3.191   1.401  22.777  1.00  0.71           H  
ATOM   1945 2HH1 ARG A 124       2.186   0.712  21.513  1.00  0.71           H  
ATOM   1946 1HH2 ARG A 124       4.223   1.845  18.906  1.00  0.71           H  
ATOM   1947 2HH2 ARG A 124       2.762   0.944  19.330  1.00  0.71           H  
ATOM   1948  N   LYS A 125      10.551   4.994  25.128  1.00  0.70           N  
ATOM   1949  CA  LYS A 125      11.390   5.301  26.278  1.00  0.70           C  
ATOM   1950  C   LYS A 125      12.365   6.375  25.860  1.00  0.70           C  
ATOM   1951  O   LYS A 125      12.486   6.654  24.667  1.00  0.70           O  
ATOM   1952  CB  LYS A 125      12.118   4.048  26.768  1.00  0.70           C  
ATOM   1953  CG  LYS A 125      11.175   2.943  27.276  1.00  0.70           C  
ATOM   1954  CD  LYS A 125      11.913   1.733  27.786  1.00  0.70           C  
ATOM   1955  CE  LYS A 125      10.926   0.666  28.299  1.00  0.70           C  
ATOM   1956  NZ  LYS A 125      11.610  -0.546  28.902  1.00  0.70           N  
ATOM   1957  H   LYS A 125      11.003   4.881  24.233  1.00  0.70           H  
ATOM   1958  HA  LYS A 125      10.770   5.696  27.083  1.00  0.70           H  
ATOM   1959 1HB  LYS A 125      12.719   3.636  25.956  1.00  0.70           H  
ATOM   1960 2HB  LYS A 125      12.805   4.313  27.578  1.00  0.70           H  
ATOM   1961 1HG  LYS A 125      10.559   3.346  28.081  1.00  0.70           H  
ATOM   1962 2HG  LYS A 125      10.518   2.623  26.481  1.00  0.70           H  
ATOM   1963 1HD  LYS A 125      12.519   1.309  26.985  1.00  0.70           H  
ATOM   1964 2HD  LYS A 125      12.555   2.040  28.565  1.00  0.70           H  
ATOM   1965 1HE  LYS A 125      10.279   1.115  29.049  1.00  0.70           H  
ATOM   1966 2HE  LYS A 125      10.316   0.339  27.458  1.00  0.70           H  
ATOM   1967 1HZ  LYS A 125      10.912  -1.204  29.204  1.00  0.70           H  
ATOM   1968 2HZ  LYS A 125      12.202  -0.981  28.218  1.00  0.70           H  
ATOM   1969 3HZ  LYS A 125      12.187  -0.292  29.730  1.00  0.70           H  
ATOM   1970  N   ALA A 126      13.040   7.016  26.807  1.00  0.68           N  
ATOM   1971  CA  ALA A 126      14.012   8.010  26.374  1.00  0.68           C  
ATOM   1972  C   ALA A 126      15.031   7.307  25.509  1.00  0.68           C  
ATOM   1973  O   ALA A 126      15.404   6.165  25.800  1.00  0.68           O  
ATOM   1974  CB  ALA A 126      14.676   8.700  27.547  1.00  0.68           C  
ATOM   1975  H   ALA A 126      12.920   6.796  27.789  1.00  0.68           H  
ATOM   1976  HA  ALA A 126      13.500   8.748  25.762  1.00  0.68           H  
ATOM   1977 1HB  ALA A 126      15.373   9.428  27.184  1.00  0.68           H  
ATOM   1978 2HB  ALA A 126      13.936   9.197  28.156  1.00  0.68           H  
ATOM   1979 3HB  ALA A 126      15.199   7.971  28.152  1.00  0.68           H  
ATOM   1980  N   ALA A 127      15.483   7.967  24.456  1.00  0.66           N  
ATOM   1981  CA  ALA A 127      16.430   7.310  23.583  1.00  0.66           C  
ATOM   1982  C   ALA A 127      17.388   8.249  22.898  1.00  0.66           C  
ATOM   1983  O   ALA A 127      17.105   9.425  22.657  1.00  0.66           O  
ATOM   1984  CB  ALA A 127      15.685   6.522  22.504  1.00  0.66           C  
ATOM   1985  H   ALA A 127      15.149   8.911  24.277  1.00  0.66           H  
ATOM   1986  HA  ALA A 127      17.013   6.638  24.198  1.00  0.66           H  
ATOM   1987 1HB  ALA A 127      16.405   5.993  21.876  1.00  0.66           H  
ATOM   1988 2HB  ALA A 127      15.016   5.801  22.978  1.00  0.66           H  
ATOM   1989 3HB  ALA A 127      15.104   7.207  21.889  1.00  0.66           H  
ATOM   1990  N   ILE A 128      18.532   7.697  22.562  1.00  0.64           N  
ATOM   1991  CA  ILE A 128      19.519   8.423  21.792  1.00  0.64           C  
ATOM   1992  C   ILE A 128      19.709   7.664  20.503  1.00  0.64           C  
ATOM   1993  O   ILE A 128      19.862   6.443  20.529  1.00  0.64           O  
ATOM   1994  CB  ILE A 128      20.842   8.603  22.549  1.00  0.64           C  
ATOM   1995  CG1 ILE A 128      20.599   9.365  23.801  1.00  0.64           C  
ATOM   1996  CG2 ILE A 128      21.825   9.317  21.716  1.00  0.64           C  
ATOM   1997  CD1 ILE A 128      21.760   9.438  24.733  1.00  0.64           C  
ATOM   1998  H   ILE A 128      18.679   6.719  22.817  1.00  0.64           H  
ATOM   1999  HA  ILE A 128      19.133   9.405  21.561  1.00  0.64           H  
ATOM   2000  HB  ILE A 128      21.229   7.663  22.793  1.00  0.64           H  
ATOM   2001 1HG1 ILE A 128      20.291  10.364  23.544  1.00  0.64           H  
ATOM   2002 2HG1 ILE A 128      19.811   8.893  24.302  1.00  0.64           H  
ATOM   2003 1HG2 ILE A 128      22.751   9.436  22.270  1.00  0.64           H  
ATOM   2004 2HG2 ILE A 128      22.009   8.742  20.811  1.00  0.64           H  
ATOM   2005 3HG2 ILE A 128      21.426  10.299  21.454  1.00  0.64           H  
ATOM   2006 1HD1 ILE A 128      21.470   9.993  25.620  1.00  0.64           H  
ATOM   2007 2HD1 ILE A 128      22.053   8.446  25.024  1.00  0.64           H  
ATOM   2008 3HD1 ILE A 128      22.596   9.934  24.244  1.00  0.64           H  
ATOM   2009  N   VAL A 129      19.614   8.368  19.390  1.00  0.64           N  
ATOM   2010  CA  VAL A 129      19.725   7.737  18.091  1.00  0.64           C  
ATOM   2011  C   VAL A 129      20.995   8.187  17.404  1.00  0.64           C  
ATOM   2012  O   VAL A 129      21.205   9.386  17.229  1.00  0.64           O  
ATOM   2013  CB  VAL A 129      18.528   8.106  17.205  1.00  0.64           C  
ATOM   2014  CG1 VAL A 129      18.690   7.421  15.846  1.00  0.64           C  
ATOM   2015  CG2 VAL A 129      17.232   7.709  17.878  1.00  0.64           C  
ATOM   2016  H   VAL A 129      19.483   9.372  19.463  1.00  0.64           H  
ATOM   2017  HA  VAL A 129      19.746   6.662  18.225  1.00  0.64           H  
ATOM   2018  HB  VAL A 129      18.526   9.180  17.035  1.00  0.64           H  
ATOM   2019 1HG1 VAL A 129      17.867   7.684  15.208  1.00  0.64           H  
ATOM   2020 2HG1 VAL A 129      19.624   7.737  15.377  1.00  0.64           H  
ATOM   2021 3HG1 VAL A 129      18.708   6.336  15.989  1.00  0.64           H  
ATOM   2022 1HG2 VAL A 129      16.407   7.996  17.228  1.00  0.64           H  
ATOM   2023 2HG2 VAL A 129      17.218   6.634  18.043  1.00  0.64           H  
ATOM   2024 3HG2 VAL A 129      17.137   8.226  18.834  1.00  0.64           H  
ATOM   2025  N   VAL A 130      21.840   7.233  17.021  1.00  0.66           N  
ATOM   2026  CA  VAL A 130      23.113   7.560  16.406  1.00  0.66           C  
ATOM   2027  C   VAL A 130      23.125   7.104  14.945  1.00  0.66           C  
ATOM   2028  O   VAL A 130      23.293   5.915  14.665  1.00  0.66           O  
ATOM   2029  CB  VAL A 130      24.247   6.831  17.125  1.00  0.66           C  
ATOM   2030  CG1 VAL A 130      25.542   7.265  16.484  1.00  0.66           C  
ATOM   2031  CG2 VAL A 130      24.173   7.043  18.655  1.00  0.66           C  
ATOM   2032  H   VAL A 130      21.583   6.266  17.176  1.00  0.66           H  
ATOM   2033  HA  VAL A 130      23.274   8.630  16.458  1.00  0.66           H  
ATOM   2034  HB  VAL A 130      24.154   5.764  16.930  1.00  0.66           H  
ATOM   2035 1HG1 VAL A 130      26.357   6.735  16.926  1.00  0.66           H  
ATOM   2036 2HG1 VAL A 130      25.498   7.057  15.420  1.00  0.66           H  
ATOM   2037 3HG1 VAL A 130      25.698   8.313  16.610  1.00  0.66           H  
ATOM   2038 1HG2 VAL A 130      24.982   6.494  19.136  1.00  0.66           H  
ATOM   2039 2HG2 VAL A 130      24.259   8.077  18.900  1.00  0.66           H  
ATOM   2040 3HG2 VAL A 130      23.214   6.669  19.025  1.00  0.66           H  
ATOM   2041  N   ASP A 131      22.938   8.040  14.022  1.00  0.69           N  
ATOM   2042  CA  ASP A 131      22.871   7.724  12.593  1.00  0.69           C  
ATOM   2043  C   ASP A 131      24.234   7.828  11.927  1.00  0.69           C  
ATOM   2044  O   ASP A 131      24.838   8.900  11.949  1.00  0.69           O  
ATOM   2045  CB  ASP A 131      21.859   8.619  11.870  1.00  0.69           C  
ATOM   2046  CG  ASP A 131      21.673   8.248  10.358  1.00  0.69           C  
ATOM   2047  OD1 ASP A 131      21.166   7.174  10.066  1.00  0.69           O  
ATOM   2048  OD2 ASP A 131      22.010   9.062   9.527  1.00  0.69           O  
ATOM   2049  H   ASP A 131      22.849   9.005  14.337  1.00  0.69           H  
ATOM   2050  HA  ASP A 131      22.544   6.694  12.492  1.00  0.69           H  
ATOM   2051 1HB  ASP A 131      20.893   8.540  12.373  1.00  0.69           H  
ATOM   2052 2HB  ASP A 131      22.180   9.657  11.942  1.00  0.69           H  
ATOM   2053  N   PHE A 132      24.726   6.734  11.345  1.00  0.73           N  
ATOM   2054  CA  PHE A 132      26.048   6.734  10.725  1.00  0.73           C  
ATOM   2055  C   PHE A 132      26.064   6.738   9.180  1.00  0.73           C  
ATOM   2056  O   PHE A 132      25.968   5.675   8.531  1.00  0.73           O  
ATOM   2057  CB  PHE A 132      26.789   5.499  11.154  1.00  0.73           C  
ATOM   2058  CG  PHE A 132      27.115   5.351  12.589  1.00  0.73           C  
ATOM   2059  CD1 PHE A 132      26.230   4.802  13.497  1.00  0.73           C  
ATOM   2060  CD2 PHE A 132      28.331   5.717  13.026  1.00  0.73           C  
ATOM   2061  CE1 PHE A 132      26.587   4.632  14.802  1.00  0.73           C  
ATOM   2062  CE2 PHE A 132      28.686   5.556  14.323  1.00  0.73           C  
ATOM   2063  CZ  PHE A 132      27.819   5.014  15.209  1.00  0.73           C  
ATOM   2064  H   PHE A 132      24.183   5.874  11.372  1.00  0.73           H  
ATOM   2065  HA  PHE A 132      26.579   7.619  11.069  1.00  0.73           H  
ATOM   2066 1HB  PHE A 132      26.217   4.626  10.852  1.00  0.73           H  
ATOM   2067 2HB  PHE A 132      27.705   5.479  10.632  1.00  0.73           H  
ATOM   2068  HD1 PHE A 132      25.242   4.501  13.173  1.00  0.73           H  
ATOM   2069  HD2 PHE A 132      29.039   6.141  12.317  1.00  0.73           H  
ATOM   2070  HE1 PHE A 132      25.882   4.204  15.511  1.00  0.73           H  
ATOM   2071  HE2 PHE A 132      29.673   5.860  14.646  1.00  0.73           H  
ATOM   2072  HZ  PHE A 132      28.107   4.900  16.235  1.00  0.73           H  
ATOM   2073  N   GLY A 133      26.242   7.930   8.596  1.00  0.77           N  
ATOM   2074  CA  GLY A 133      26.262   8.129   7.143  1.00  0.77           C  
ATOM   2075  C   GLY A 133      27.484   8.965   6.747  1.00  0.77           C  
ATOM   2076  O   GLY A 133      28.607   8.692   7.177  1.00  0.77           O  
ATOM   2077  H   GLY A 133      26.339   8.767   9.178  1.00  0.77           H  
ATOM   2078 1HA  GLY A 133      26.291   7.166   6.636  1.00  0.77           H  
ATOM   2079 2HA  GLY A 133      25.349   8.636   6.834  1.00  0.77           H  
ATOM   2080  N   SER A 134      27.248  10.020   5.948  1.00  0.79           N  
ATOM   2081  CA  SER A 134      28.294  10.970   5.524  1.00  0.79           C  
ATOM   2082  C   SER A 134      28.710  11.852   6.709  1.00  0.79           C  
ATOM   2083  O   SER A 134      29.741  12.531   6.692  1.00  0.79           O  
ATOM   2084  CB  SER A 134      27.784  11.844   4.400  1.00  0.79           C  
ATOM   2085  OG  SER A 134      26.770  12.697   4.858  1.00  0.79           O  
ATOM   2086  H   SER A 134      26.306  10.173   5.619  1.00  0.79           H  
ATOM   2087  HA  SER A 134      29.165  10.410   5.179  1.00  0.79           H  
ATOM   2088 1HB  SER A 134      28.608  12.434   3.998  1.00  0.79           H  
ATOM   2089 2HB  SER A 134      27.403  11.218   3.592  1.00  0.79           H  
ATOM   2090  HG  SER A 134      27.133  13.140   5.635  1.00  0.79           H  
ATOM   2091  N   SER A 135      27.887  11.798   7.735  1.00  0.78           N  
ATOM   2092  CA  SER A 135      28.030  12.496   8.990  1.00  0.78           C  
ATOM   2093  C   SER A 135      27.513  11.547  10.048  1.00  0.78           C  
ATOM   2094  O   SER A 135      26.739  10.638   9.727  1.00  0.78           O  
ATOM   2095  CB  SER A 135      27.228  13.773   8.980  1.00  0.78           C  
ATOM   2096  OG  SER A 135      25.854  13.496   8.895  1.00  0.78           O  
ATOM   2097  H   SER A 135      27.079  11.210   7.626  1.00  0.78           H  
ATOM   2098  HA  SER A 135      29.055  12.729   9.192  1.00  0.78           H  
ATOM   2099 1HB  SER A 135      27.439  14.324   9.886  1.00  0.78           H  
ATOM   2100 2HB  SER A 135      27.535  14.392   8.141  1.00  0.78           H  
ATOM   2101  HG  SER A 135      25.666  12.899   9.628  1.00  0.78           H  
ATOM   2102  N   ILE A 136      27.919  11.750  11.288  1.00  0.76           N  
ATOM   2103  CA  ILE A 136      27.375  10.948  12.365  1.00  0.76           C  
ATOM   2104  C   ILE A 136      26.549  11.847  13.242  1.00  0.76           C  
ATOM   2105  O   ILE A 136      27.047  12.836  13.791  1.00  0.76           O  
ATOM   2106  CB  ILE A 136      28.451  10.207  13.173  1.00  0.76           C  
ATOM   2107  CG1 ILE A 136      29.224   9.273  12.249  1.00  0.76           C  
ATOM   2108  CG2 ILE A 136      27.763   9.390  14.289  1.00  0.76           C  
ATOM   2109  CD1 ILE A 136      30.470   8.711  12.857  1.00  0.76           C  
ATOM   2110  H   ILE A 136      28.573  12.502  11.478  1.00  0.76           H  
ATOM   2111  HA  ILE A 136      26.729  10.198  11.942  1.00  0.76           H  
ATOM   2112  HB  ILE A 136      29.152  10.920  13.604  1.00  0.76           H  
ATOM   2113 1HG1 ILE A 136      28.574   8.456  11.973  1.00  0.76           H  
ATOM   2114 2HG1 ILE A 136      29.481   9.805  11.359  1.00  0.76           H  
ATOM   2115 1HG2 ILE A 136      28.508   8.851  14.857  1.00  0.76           H  
ATOM   2116 2HG2 ILE A 136      27.213  10.057  14.950  1.00  0.76           H  
ATOM   2117 3HG2 ILE A 136      27.067   8.675  13.837  1.00  0.76           H  
ATOM   2118 1HD1 ILE A 136      30.970   8.055  12.145  1.00  0.76           H  
ATOM   2119 2HD1 ILE A 136      31.119   9.543  13.107  1.00  0.76           H  
ATOM   2120 3HD1 ILE A 136      30.227   8.151  13.757  1.00  0.76           H  
ATOM   2121  N   CYS A 137      25.268  11.536  13.322  1.00  0.72           N  
ATOM   2122  CA  CYS A 137      24.363  12.395  14.062  1.00  0.72           C  
ATOM   2123  C   CYS A 137      23.783  11.723  15.268  1.00  0.72           C  
ATOM   2124  O   CYS A 137      23.224  10.629  15.166  1.00  0.72           O  
ATOM   2125  CB  CYS A 137      23.208  12.869  13.211  1.00  0.72           C  
ATOM   2126  SG  CYS A 137      22.118  13.949  14.136  1.00  0.72           S  
ATOM   2127  H   CYS A 137      24.938  10.691  12.847  1.00  0.72           H  
ATOM   2128  HA  CYS A 137      24.913  13.271  14.399  1.00  0.72           H  
ATOM   2129 1HB  CYS A 137      23.576  13.403  12.337  1.00  0.72           H  
ATOM   2130 2HB  CYS A 137      22.630  12.015  12.865  1.00  0.72           H  
ATOM   2131  HG  CYS A 137      21.934  13.126  15.174  1.00  0.72           H  
ATOM   2132  N   VAL A 138      23.905  12.380  16.413  1.00  0.70           N  
ATOM   2133  CA  VAL A 138      23.354  11.823  17.622  1.00  0.70           C  
ATOM   2134  C   VAL A 138      22.200  12.671  18.141  1.00  0.70           C  
ATOM   2135  O   VAL A 138      22.405  13.787  18.628  1.00  0.70           O  
ATOM   2136  CB  VAL A 138      24.434  11.687  18.691  1.00  0.70           C  
ATOM   2137  CG1 VAL A 138      23.840  11.111  19.881  1.00  0.70           C  
ATOM   2138  CG2 VAL A 138      25.509  10.784  18.185  1.00  0.70           C  
ATOM   2139  H   VAL A 138      24.377  13.283  16.428  1.00  0.70           H  
ATOM   2140  HA  VAL A 138      22.991  10.832  17.407  1.00  0.70           H  
ATOM   2141  HB  VAL A 138      24.831  12.659  18.951  1.00  0.70           H  
ATOM   2142 1HG1 VAL A 138      24.598  10.987  20.645  1.00  0.70           H  
ATOM   2143 2HG1 VAL A 138      23.043  11.759  20.239  1.00  0.70           H  
ATOM   2144 3HG1 VAL A 138      23.435  10.149  19.608  1.00  0.70           H  
ATOM   2145 1HG2 VAL A 138      26.261  10.634  18.946  1.00  0.70           H  
ATOM   2146 2HG2 VAL A 138      25.058   9.863  17.951  1.00  0.70           H  
ATOM   2147 3HG2 VAL A 138      25.966  11.206  17.291  1.00  0.70           H  
ATOM   2148  N   ASP A 139      20.987  12.137  17.995  1.00  0.68           N  
ATOM   2149  CA  ASP A 139      19.748  12.810  18.383  1.00  0.68           C  
ATOM   2150  C   ASP A 139      19.205  12.296  19.686  1.00  0.68           C  
ATOM   2151  O   ASP A 139      19.295  11.104  19.964  1.00  0.68           O  
ATOM   2152  CB  ASP A 139      18.694  12.675  17.313  1.00  0.68           C  
ATOM   2153  CG  ASP A 139      18.953  13.549  16.119  1.00  0.68           C  
ATOM   2154  OD1 ASP A 139      19.399  14.678  16.294  1.00  0.68           O  
ATOM   2155  OD2 ASP A 139      18.709  13.109  15.033  1.00  0.68           O  
ATOM   2156  H   ASP A 139      20.937  11.196  17.600  1.00  0.68           H  
ATOM   2157  HA  ASP A 139      19.956  13.869  18.514  1.00  0.68           H  
ATOM   2158 1HB  ASP A 139      18.676  11.642  16.970  1.00  0.68           H  
ATOM   2159 2HB  ASP A 139      17.737  12.876  17.737  1.00  0.68           H  
ATOM   2160  N   VAL A 140      18.594  13.175  20.470  1.00  0.69           N  
ATOM   2161  CA  VAL A 140      18.080  12.745  21.759  1.00  0.69           C  
ATOM   2162  C   VAL A 140      16.572  12.990  21.928  1.00  0.69           C  
ATOM   2163  O   VAL A 140      16.095  14.115  21.745  1.00  0.69           O  
ATOM   2164  CB  VAL A 140      18.838  13.528  22.815  1.00  0.69           C  
ATOM   2165  CG1 VAL A 140      18.436  13.091  24.154  1.00  0.69           C  
ATOM   2166  CG2 VAL A 140      20.291  13.425  22.542  1.00  0.69           C  
ATOM   2167  H   VAL A 140      18.557  14.162  20.206  1.00  0.69           H  
ATOM   2168  HA  VAL A 140      18.275  11.680  21.883  1.00  0.69           H  
ATOM   2169  HB  VAL A 140      18.555  14.581  22.740  1.00  0.69           H  
ATOM   2170 1HG1 VAL A 140      18.953  13.670  24.909  1.00  0.69           H  
ATOM   2171 2HG1 VAL A 140      17.369  13.212  24.266  1.00  0.69           H  
ATOM   2172 3HG1 VAL A 140      18.699  12.050  24.251  1.00  0.69           H  
ATOM   2173 1HG2 VAL A 140      20.829  14.017  23.266  1.00  0.69           H  
ATOM   2174 2HG2 VAL A 140      20.591  12.393  22.595  1.00  0.69           H  
ATOM   2175 3HG2 VAL A 140      20.514  13.813  21.550  1.00  0.69           H  
ATOM   2176  N   VAL A 141      15.839  11.939  22.312  1.00  0.71           N  
ATOM   2177  CA  VAL A 141      14.394  12.025  22.529  1.00  0.71           C  
ATOM   2178  C   VAL A 141      14.021  11.628  23.965  1.00  0.71           C  
ATOM   2179  O   VAL A 141      14.506  10.624  24.492  1.00  0.71           O  
ATOM   2180  CB  VAL A 141      13.642  11.134  21.522  1.00  0.71           C  
ATOM   2181  CG1 VAL A 141      12.141  11.216  21.759  1.00  0.71           C  
ATOM   2182  CG2 VAL A 141      13.955  11.578  20.137  1.00  0.71           C  
ATOM   2183  H   VAL A 141      16.301  11.043  22.443  1.00  0.71           H  
ATOM   2184  HA  VAL A 141      14.091  13.053  22.365  1.00  0.71           H  
ATOM   2185  HB  VAL A 141      13.948  10.095  21.655  1.00  0.71           H  
ATOM   2186 1HG1 VAL A 141      11.649  10.600  21.049  1.00  0.71           H  
ATOM   2187 2HG1 VAL A 141      11.904  10.875  22.757  1.00  0.71           H  
ATOM   2188 3HG1 VAL A 141      11.805  12.245  21.635  1.00  0.71           H  
ATOM   2189 1HG2 VAL A 141      13.418  10.933  19.449  1.00  0.71           H  
ATOM   2190 2HG2 VAL A 141      13.634  12.613  20.008  1.00  0.71           H  
ATOM   2191 3HG2 VAL A 141      15.023  11.501  19.948  1.00  0.71           H  
ATOM   2192  N   SER A 142      13.169  12.417  24.615  1.00  0.73           N  
ATOM   2193  CA  SER A 142      12.778  12.113  25.994  1.00  0.73           C  
ATOM   2194  C   SER A 142      11.761  10.979  26.074  1.00  0.73           C  
ATOM   2195  O   SER A 142      11.149  10.610  25.079  1.00  0.73           O  
ATOM   2196  CB  SER A 142      12.146  13.311  26.660  1.00  0.73           C  
ATOM   2197  OG  SER A 142      10.843  13.568  26.167  1.00  0.73           O  
ATOM   2198  H   SER A 142      12.795  13.235  24.129  1.00  0.73           H  
ATOM   2199  HA  SER A 142      13.671  11.818  26.548  1.00  0.73           H  
ATOM   2200 1HB  SER A 142      12.110  13.158  27.736  1.00  0.73           H  
ATOM   2201 2HB  SER A 142      12.747  14.177  26.479  1.00  0.73           H  
ATOM   2202  HG  SER A 142      10.551  14.374  26.631  1.00  0.73           H  
ATOM   2203  N   ALA A 143      11.524  10.465  27.284  1.00  0.74           N  
ATOM   2204  CA  ALA A 143      10.526   9.410  27.524  1.00  0.74           C  
ATOM   2205  C   ALA A 143       9.109   9.883  27.208  1.00  0.74           C  
ATOM   2206  O   ALA A 143       8.198   9.075  27.019  1.00  0.74           O  
ATOM   2207  CB  ALA A 143      10.600   8.927  28.956  1.00  0.74           C  
ATOM   2208  H   ALA A 143      12.056  10.809  28.069  1.00  0.74           H  
ATOM   2209  HA  ALA A 143      10.748   8.583  26.855  1.00  0.74           H  
ATOM   2210 1HB  ALA A 143       9.875   8.124  29.104  1.00  0.74           H  
ATOM   2211 2HB  ALA A 143      11.602   8.554  29.167  1.00  0.74           H  
ATOM   2212 3HB  ALA A 143      10.370   9.751  29.629  1.00  0.74           H  
ATOM   2213  N   LYS A 144       8.931  11.201  27.184  1.00  0.75           N  
ATOM   2214  CA  LYS A 144       7.664  11.845  26.888  1.00  0.75           C  
ATOM   2215  C   LYS A 144       7.503  12.049  25.381  1.00  0.75           C  
ATOM   2216  O   LYS A 144       6.480  12.560  24.926  1.00  0.75           O  
ATOM   2217  CB  LYS A 144       7.567  13.191  27.607  1.00  0.75           C  
ATOM   2218  CG  LYS A 144       7.529  13.090  29.127  1.00  0.75           C  
ATOM   2219  CD  LYS A 144       7.415  14.469  29.771  1.00  0.75           C  
ATOM   2220  CE  LYS A 144       7.377  14.372  31.292  1.00  0.75           C  
ATOM   2221  NZ  LYS A 144       7.302  15.715  31.932  1.00  0.75           N  
ATOM   2222  H   LYS A 144       9.731  11.790  27.360  1.00  0.75           H  
ATOM   2223  HA  LYS A 144       6.854  11.200  27.230  1.00  0.75           H  
ATOM   2224 1HB  LYS A 144       8.417  13.812  27.330  1.00  0.75           H  
ATOM   2225 2HB  LYS A 144       6.668  13.714  27.280  1.00  0.75           H  
ATOM   2226 1HG  LYS A 144       6.674  12.484  29.428  1.00  0.75           H  
ATOM   2227 2HG  LYS A 144       8.438  12.605  29.480  1.00  0.75           H  
ATOM   2228 1HD  LYS A 144       8.267  15.083  29.470  1.00  0.75           H  
ATOM   2229 2HD  LYS A 144       6.502  14.956  29.426  1.00  0.75           H  
ATOM   2230 1HE  LYS A 144       6.507  13.789  31.590  1.00  0.75           H  
ATOM   2231 2HE  LYS A 144       8.278  13.866  31.639  1.00  0.75           H  
ATOM   2232 1HZ  LYS A 144       7.280  15.608  32.937  1.00  0.75           H  
ATOM   2233 2HZ  LYS A 144       8.113  16.260  31.671  1.00  0.75           H  
ATOM   2234 3HZ  LYS A 144       6.465  16.190  31.626  1.00  0.75           H  
ATOM   2235  N   GLY A 145       8.522  11.664  24.610  1.00  0.75           N  
ATOM   2236  CA  GLY A 145       8.498  11.814  23.169  1.00  0.75           C  
ATOM   2237  C   GLY A 145       8.883  13.187  22.669  1.00  0.75           C  
ATOM   2238  O   GLY A 145       8.414  13.589  21.617  1.00  0.75           O  
ATOM   2239  H   GLY A 145       9.352  11.240  25.013  1.00  0.75           H  
ATOM   2240 1HA  GLY A 145       9.192  11.099  22.741  1.00  0.75           H  
ATOM   2241 2HA  GLY A 145       7.509  11.554  22.797  1.00  0.75           H  
ATOM   2242  N   GLU A 146       9.681  13.946  23.419  1.00  0.74           N  
ATOM   2243  CA  GLU A 146      10.070  15.275  22.949  1.00  0.74           C  
ATOM   2244  C   GLU A 146      11.482  15.266  22.362  1.00  0.74           C  
ATOM   2245  O   GLU A 146      12.364  14.579  22.879  1.00  0.74           O  
ATOM   2246  CB  GLU A 146       9.993  16.270  24.095  1.00  0.74           C  
ATOM   2247  CG  GLU A 146       8.583  16.485  24.648  1.00  0.74           C  
ATOM   2248  CD  GLU A 146       8.532  17.458  25.810  1.00  0.74           C  
ATOM   2249  OE1 GLU A 146       9.571  17.867  26.268  1.00  0.74           O  
ATOM   2250  OE2 GLU A 146       7.450  17.785  26.236  1.00  0.74           O  
ATOM   2251  H   GLU A 146      10.046  13.608  24.306  1.00  0.74           H  
ATOM   2252  HA  GLU A 146       9.377  15.596  22.171  1.00  0.74           H  
ATOM   2253 1HB  GLU A 146      10.647  15.954  24.905  1.00  0.74           H  
ATOM   2254 2HB  GLU A 146      10.346  17.198  23.746  1.00  0.74           H  
ATOM   2255 1HG  GLU A 146       7.951  16.861  23.844  1.00  0.74           H  
ATOM   2256 2HG  GLU A 146       8.181  15.520  24.967  1.00  0.74           H  
ATOM   2257  N   PHE A 147      11.723  16.056  21.310  1.00  0.74           N  
ATOM   2258  CA  PHE A 147      13.077  16.152  20.757  1.00  0.74           C  
ATOM   2259  C   PHE A 147      13.880  17.210  21.487  1.00  0.74           C  
ATOM   2260  O   PHE A 147      13.532  18.396  21.517  1.00  0.74           O  
ATOM   2261  CB  PHE A 147      13.062  16.406  19.261  1.00  0.74           C  
ATOM   2262  CG  PHE A 147      14.410  16.550  18.656  1.00  0.74           C  
ATOM   2263  CD1 PHE A 147      15.322  15.550  18.749  1.00  0.74           C  
ATOM   2264  CD2 PHE A 147      14.760  17.689  17.960  1.00  0.74           C  
ATOM   2265  CE1 PHE A 147      16.546  15.680  18.158  1.00  0.74           C  
ATOM   2266  CE2 PHE A 147      15.984  17.807  17.362  1.00  0.74           C  
ATOM   2267  CZ  PHE A 147      16.871  16.796  17.461  1.00  0.74           C  
ATOM   2268  H   PHE A 147      10.969  16.610  20.896  1.00  0.74           H  
ATOM   2269  HA  PHE A 147      13.579  15.196  20.913  1.00  0.74           H  
ATOM   2270 1HB  PHE A 147      12.568  15.582  18.763  1.00  0.74           H  
ATOM   2271 2HB  PHE A 147      12.494  17.290  19.057  1.00  0.74           H  
ATOM   2272  HD1 PHE A 147      15.070  14.641  19.302  1.00  0.74           H  
ATOM   2273  HD2 PHE A 147      14.055  18.489  17.889  1.00  0.74           H  
ATOM   2274  HE1 PHE A 147      17.267  14.894  18.242  1.00  0.74           H  
ATOM   2275  HE2 PHE A 147      16.250  18.698  16.813  1.00  0.74           H  
ATOM   2276  HZ  PHE A 147      17.845  16.869  16.997  1.00  0.74           H  
ATOM   2277  N   LEU A 148      14.971  16.764  22.083  1.00  0.74           N  
ATOM   2278  CA  LEU A 148      15.777  17.597  22.948  1.00  0.74           C  
ATOM   2279  C   LEU A 148      17.022  18.172  22.276  1.00  0.74           C  
ATOM   2280  O   LEU A 148      17.847  18.811  22.932  1.00  0.74           O  
ATOM   2281  CB  LEU A 148      16.188  16.744  24.136  1.00  0.74           C  
ATOM   2282  CG  LEU A 148      15.022  16.124  24.901  1.00  0.74           C  
ATOM   2283  CD1 LEU A 148      15.582  15.333  26.025  1.00  0.74           C  
ATOM   2284  CD2 LEU A 148      14.063  17.199  25.355  1.00  0.74           C  
ATOM   2285  H   LEU A 148      15.242  15.783  21.974  1.00  0.74           H  
ATOM   2286  HA  LEU A 148      15.159  18.426  23.294  1.00  0.74           H  
ATOM   2287 1HB  LEU A 148      16.814  15.934  23.772  1.00  0.74           H  
ATOM   2288 2HB  LEU A 148      16.770  17.351  24.827  1.00  0.74           H  
ATOM   2289  HG  LEU A 148      14.486  15.430  24.245  1.00  0.74           H  
ATOM   2290 1HD1 LEU A 148      14.805  14.861  26.583  1.00  0.74           H  
ATOM   2291 2HD1 LEU A 148      16.241  14.582  25.631  1.00  0.74           H  
ATOM   2292 3HD1 LEU A 148      16.128  16.006  26.669  1.00  0.74           H  
ATOM   2293 1HD2 LEU A 148      13.228  16.745  25.890  1.00  0.74           H  
ATOM   2294 2HD2 LEU A 148      14.578  17.899  26.011  1.00  0.74           H  
ATOM   2295 3HD2 LEU A 148      13.683  17.731  24.482  1.00  0.74           H  
ATOM   2296  N   GLY A 149      17.166  17.940  20.981  1.00  0.75           N  
ATOM   2297  CA  GLY A 149      18.344  18.388  20.256  1.00  0.75           C  
ATOM   2298  C   GLY A 149      19.315  17.231  20.024  1.00  0.75           C  
ATOM   2299  O   GLY A 149      18.929  16.059  20.086  1.00  0.75           O  
ATOM   2300  H   GLY A 149      16.446  17.425  20.491  1.00  0.75           H  
ATOM   2301 1HA  GLY A 149      18.043  18.818  19.301  1.00  0.75           H  
ATOM   2302 2HA  GLY A 149      18.841  19.178  20.816  1.00  0.75           H  
ATOM   2303  N   GLY A 150      20.565  17.568  19.699  1.00  0.77           N  
ATOM   2304  CA  GLY A 150      21.557  16.563  19.321  1.00  0.77           C  
ATOM   2305  C   GLY A 150      22.836  17.204  18.784  1.00  0.77           C  
ATOM   2306  O   GLY A 150      23.002  18.425  18.850  1.00  0.77           O  
ATOM   2307  H   GLY A 150      20.828  18.543  19.699  1.00  0.77           H  
ATOM   2308 1HA  GLY A 150      21.788  15.927  20.176  1.00  0.77           H  
ATOM   2309 2HA  GLY A 150      21.133  15.919  18.552  1.00  0.77           H  
ATOM   2310  N   ALA A 151      23.729  16.377  18.234  1.00  0.78           N  
ATOM   2311  CA  ALA A 151      25.012  16.861  17.703  1.00  0.78           C  
ATOM   2312  C   ALA A 151      25.451  16.118  16.442  1.00  0.78           C  
ATOM   2313  O   ALA A 151      25.151  14.938  16.261  1.00  0.78           O  
ATOM   2314  CB  ALA A 151      26.087  16.709  18.757  1.00  0.78           C  
ATOM   2315  H   ALA A 151      23.492  15.384  18.233  1.00  0.78           H  
ATOM   2316  HA  ALA A 151      24.898  17.916  17.448  1.00  0.78           H  
ATOM   2317 1HB  ALA A 151      27.033  17.093  18.374  1.00  0.78           H  
ATOM   2318 2HB  ALA A 151      25.801  17.266  19.649  1.00  0.78           H  
ATOM   2319 3HB  ALA A 151      26.192  15.675  19.003  1.00  0.78           H  
ATOM   2320  N   ILE A 152      26.182  16.820  15.562  1.00  0.80           N  
ATOM   2321  CA  ILE A 152      26.665  16.215  14.314  1.00  0.80           C  
ATOM   2322  C   ILE A 152      28.179  16.310  14.095  1.00  0.80           C  
ATOM   2323  O   ILE A 152      28.761  17.395  14.163  1.00  0.80           O  
ATOM   2324  CB  ILE A 152      25.965  16.855  13.094  1.00  0.80           C  
ATOM   2325  CG1 ILE A 152      24.459  16.659  13.195  1.00  0.80           C  
ATOM   2326  CG2 ILE A 152      26.473  16.199  11.816  1.00  0.80           C  
ATOM   2327  CD1 ILE A 152      23.673  17.413  12.175  1.00  0.80           C  
ATOM   2328  H   ILE A 152      26.401  17.787  15.756  1.00  0.80           H  
ATOM   2329  HA  ILE A 152      26.406  15.161  14.331  1.00  0.80           H  
ATOM   2330  HB  ILE A 152      26.169  17.924  13.066  1.00  0.80           H  
ATOM   2331 1HG1 ILE A 152      24.255  15.614  13.080  1.00  0.80           H  
ATOM   2332 2HG1 ILE A 152      24.116  16.977  14.171  1.00  0.80           H  
ATOM   2333 1HG2 ILE A 152      25.977  16.640  10.955  1.00  0.80           H  
ATOM   2334 2HG2 ILE A 152      27.546  16.346  11.723  1.00  0.80           H  
ATOM   2335 3HG2 ILE A 152      26.255  15.128  11.855  1.00  0.80           H  
ATOM   2336 1HD1 ILE A 152      22.624  17.209  12.317  1.00  0.80           H  
ATOM   2337 2HD1 ILE A 152      23.854  18.482  12.289  1.00  0.80           H  
ATOM   2338 3HD1 ILE A 152      23.973  17.097  11.178  1.00  0.80           H  
ATOM   2339  N   ALA A 153      28.804  15.167  13.812  1.00  0.82           N  
ATOM   2340  CA  ALA A 153      30.230  15.093  13.497  1.00  0.82           C  
ATOM   2341  C   ALA A 153      30.409  14.700  12.023  1.00  0.82           C  
ATOM   2342  O   ALA A 153      29.550  14.017  11.476  1.00  0.82           O  
ATOM   2343  CB  ALA A 153      30.920  14.073  14.384  1.00  0.82           C  
ATOM   2344  H   ALA A 153      28.252  14.308  13.808  1.00  0.82           H  
ATOM   2345  HA  ALA A 153      30.661  16.071  13.677  1.00  0.82           H  
ATOM   2346 1HB  ALA A 153      31.982  14.034  14.147  1.00  0.82           H  
ATOM   2347 2HB  ALA A 153      30.791  14.353  15.428  1.00  0.82           H  
ATOM   2348 3HB  ALA A 153      30.478  13.091  14.212  1.00  0.82           H  
ATOM   2349  N   PRO A 154      31.506  15.068  11.343  1.00  0.85           N  
ATOM   2350  CA  PRO A 154      31.846  14.556  10.021  1.00  0.85           C  
ATOM   2351  C   PRO A 154      31.907  13.046  10.145  1.00  0.85           C  
ATOM   2352  O   PRO A 154      32.347  12.537  11.173  1.00  0.85           O  
ATOM   2353  CB  PRO A 154      33.228  15.164   9.766  1.00  0.85           C  
ATOM   2354  CG  PRO A 154      33.230  16.441  10.601  1.00  0.85           C  
ATOM   2355  CD  PRO A 154      32.428  16.094  11.857  1.00  0.85           C  
ATOM   2356  HA  PRO A 154      31.101  14.874   9.279  1.00  0.85           H  
ATOM   2357 1HB  PRO A 154      34.013  14.449  10.062  1.00  0.85           H  
ATOM   2358 2HB  PRO A 154      33.358  15.349   8.689  1.00  0.85           H  
ATOM   2359 1HG  PRO A 154      34.266  16.739  10.830  1.00  0.85           H  
ATOM   2360 2HG  PRO A 154      32.784  17.267  10.028  1.00  0.85           H  
ATOM   2361 1HD  PRO A 154      33.075  15.686  12.644  1.00  0.85           H  
ATOM   2362 2HD  PRO A 154      31.889  16.998  12.173  1.00  0.85           H  
ATOM   2363  N   GLY A 155      31.475  12.314   9.126  1.00  0.89           N  
ATOM   2364  CA  GLY A 155      31.491  10.872   9.258  1.00  0.89           C  
ATOM   2365  C   GLY A 155      32.847  10.291   8.961  1.00  0.89           C  
ATOM   2366  O   GLY A 155      33.813  11.023   8.696  1.00  0.89           O  
ATOM   2367  H   GLY A 155      31.086  12.720   8.273  1.00  0.89           H  
ATOM   2368 1HA  GLY A 155      31.210  10.609  10.273  1.00  0.89           H  
ATOM   2369 2HA  GLY A 155      30.743  10.435   8.594  1.00  0.89           H  
ATOM   2370  N   VAL A 156      32.912   8.968   8.965  1.00  0.94           N  
ATOM   2371  CA  VAL A 156      34.174   8.299   8.766  1.00  0.94           C  
ATOM   2372  C   VAL A 156      34.703   8.413   7.360  1.00  0.94           C  
ATOM   2373  O   VAL A 156      35.874   8.733   7.159  1.00  0.94           O  
ATOM   2374  CB  VAL A 156      34.054   6.818   9.043  1.00  0.94           C  
ATOM   2375  CG1 VAL A 156      35.343   6.212   8.680  1.00  0.94           C  
ATOM   2376  CG2 VAL A 156      33.723   6.565  10.448  1.00  0.94           C  
ATOM   2377  H   VAL A 156      32.079   8.426   9.155  1.00  0.94           H  
ATOM   2378  HA  VAL A 156      34.901   8.735   9.451  1.00  0.94           H  
ATOM   2379  HB  VAL A 156      33.285   6.384   8.406  1.00  0.94           H  
ATOM   2380 1HG1 VAL A 156      35.286   5.189   8.844  1.00  0.94           H  
ATOM   2381 2HG1 VAL A 156      35.571   6.395   7.633  1.00  0.94           H  
ATOM   2382 3HG1 VAL A 156      36.115   6.648   9.299  1.00  0.94           H  
ATOM   2383 1HG2 VAL A 156      33.670   5.504  10.615  1.00  0.94           H  
ATOM   2384 2HG2 VAL A 156      34.480   6.970  11.039  1.00  0.94           H  
ATOM   2385 3HG2 VAL A 156      32.771   7.027  10.696  1.00  0.94           H  
ATOM   2386  N   GLN A 157      33.845   8.153   6.373  1.00  1.00           N  
ATOM   2387  CA  GLN A 157      34.301   8.192   4.992  1.00  1.00           C  
ATOM   2388  C   GLN A 157      34.763   9.586   4.642  1.00  1.00           C  
ATOM   2389  O   GLN A 157      35.776   9.771   3.979  1.00  1.00           O  
ATOM   2390  CB  GLN A 157      33.181   7.787   4.040  1.00  1.00           C  
ATOM   2391  CG  GLN A 157      33.614   7.648   2.567  1.00  1.00           C  
ATOM   2392  CD  GLN A 157      34.587   6.480   2.316  1.00  1.00           C  
ATOM   2393  OE1 GLN A 157      34.273   5.337   2.679  1.00  1.00           O  
ATOM   2394  NE2 GLN A 157      35.741   6.743   1.691  1.00  1.00           N  
ATOM   2395  H   GLN A 157      32.887   7.911   6.587  1.00  1.00           H  
ATOM   2396  HA  GLN A 157      35.144   7.509   4.876  1.00  1.00           H  
ATOM   2397 1HB  GLN A 157      32.756   6.837   4.360  1.00  1.00           H  
ATOM   2398 2HB  GLN A 157      32.386   8.532   4.080  1.00  1.00           H  
ATOM   2399 1HG  GLN A 157      32.730   7.492   1.954  1.00  1.00           H  
ATOM   2400 2HG  GLN A 157      34.119   8.574   2.262  1.00  1.00           H  
ATOM   2401 1HE2 GLN A 157      36.388   6.012   1.501  1.00  1.00           H  
ATOM   2402 2HE2 GLN A 157      35.991   7.700   1.397  1.00  1.00           H  
ATOM   2403  N   VAL A 158      34.057  10.580   5.156  1.00  1.06           N  
ATOM   2404  CA  VAL A 158      34.412  11.954   4.874  1.00  1.06           C  
ATOM   2405  C   VAL A 158      35.759  12.291   5.479  1.00  1.06           C  
ATOM   2406  O   VAL A 158      36.619  12.869   4.808  1.00  1.06           O  
ATOM   2407  CB  VAL A 158      33.338  12.906   5.408  1.00  1.06           C  
ATOM   2408  CG1 VAL A 158      33.816  14.346   5.281  1.00  1.06           C  
ATOM   2409  CG2 VAL A 158      32.061  12.687   4.624  1.00  1.06           C  
ATOM   2410  H   VAL A 158      33.252  10.378   5.728  1.00  1.06           H  
ATOM   2411  HA  VAL A 158      34.476  12.076   3.791  1.00  1.06           H  
ATOM   2412  HB  VAL A 158      33.163  12.707   6.469  1.00  1.06           H  
ATOM   2413 1HG1 VAL A 158      33.048  15.015   5.668  1.00  1.06           H  
ATOM   2414 2HG1 VAL A 158      34.735  14.475   5.855  1.00  1.06           H  
ATOM   2415 3HG1 VAL A 158      34.006  14.576   4.233  1.00  1.06           H  
ATOM   2416 1HG2 VAL A 158      31.292  13.362   4.990  1.00  1.06           H  
ATOM   2417 2HG2 VAL A 158      32.246  12.889   3.569  1.00  1.06           H  
ATOM   2418 3HG2 VAL A 158      31.728  11.655   4.748  1.00  1.06           H  
ATOM   2419  N   SER A 159      35.965  11.895   6.735  1.00  1.12           N  
ATOM   2420  CA  SER A 159      37.227  12.158   7.390  1.00  1.12           C  
ATOM   2421  C   SER A 159      38.374  11.440   6.672  1.00  1.12           C  
ATOM   2422  O   SER A 159      39.448  12.021   6.482  1.00  1.12           O  
ATOM   2423  CB  SER A 159      37.124  11.738   8.838  1.00  1.12           C  
ATOM   2424  OG  SER A 159      36.189  12.542   9.503  1.00  1.12           O  
ATOM   2425  H   SER A 159      35.228  11.427   7.264  1.00  1.12           H  
ATOM   2426  HA  SER A 159      37.415  13.230   7.352  1.00  1.12           H  
ATOM   2427 1HB  SER A 159      36.817  10.691   8.899  1.00  1.12           H  
ATOM   2428 2HB  SER A 159      38.095  11.829   9.315  1.00  1.12           H  
ATOM   2429  HG  SER A 159      35.307  12.167   9.266  1.00  1.12           H  
ATOM   2430  N   SER A 160      38.139  10.195   6.241  1.00  1.19           N  
ATOM   2431  CA  SER A 160      39.150   9.434   5.519  1.00  1.19           C  
ATOM   2432  C   SER A 160      39.490  10.117   4.197  1.00  1.19           C  
ATOM   2433  O   SER A 160      40.671  10.285   3.866  1.00  1.19           O  
ATOM   2434  CB  SER A 160      38.675   8.019   5.260  1.00  1.19           C  
ATOM   2435  OG  SER A 160      39.660   7.271   4.572  1.00  1.19           O  
ATOM   2436  H   SER A 160      37.239   9.757   6.435  1.00  1.19           H  
ATOM   2437  HA  SER A 160      40.051   9.394   6.128  1.00  1.19           H  
ATOM   2438 1HB  SER A 160      38.429   7.533   6.203  1.00  1.19           H  
ATOM   2439 2HB  SER A 160      37.761   8.049   4.665  1.00  1.19           H  
ATOM   2440  HG  SER A 160      39.237   6.409   4.356  1.00  1.19           H  
ATOM   2441  N   ASP A 161      38.459  10.521   3.437  1.00  1.25           N  
ATOM   2442  CA  ASP A 161      38.687  11.181   2.162  1.00  1.25           C  
ATOM   2443  C   ASP A 161      39.471  12.464   2.377  1.00  1.25           C  
ATOM   2444  O   ASP A 161      40.392  12.758   1.616  1.00  1.25           O  
ATOM   2445  CB  ASP A 161      37.363  11.535   1.461  1.00  1.25           C  
ATOM   2446  CG  ASP A 161      36.556  10.328   0.845  1.00  1.25           C  
ATOM   2447  OD1 ASP A 161      37.072   9.224   0.714  1.00  1.25           O  
ATOM   2448  OD2 ASP A 161      35.426  10.548   0.473  1.00  1.25           O  
ATOM   2449  H   ASP A 161      37.504  10.358   3.750  1.00  1.25           H  
ATOM   2450  HA  ASP A 161      39.269  10.519   1.523  1.00  1.25           H  
ATOM   2451 1HB  ASP A 161      36.713  12.029   2.190  1.00  1.25           H  
ATOM   2452 2HB  ASP A 161      37.560  12.256   0.671  1.00  1.25           H  
ATOM   2453  N   ALA A 162      39.132  13.212   3.435  1.00  1.32           N  
ATOM   2454  CA  ALA A 162      39.838  14.442   3.750  1.00  1.32           C  
ATOM   2455  C   ALA A 162      41.298  14.164   4.076  1.00  1.32           C  
ATOM   2456  O   ALA A 162      42.192  14.922   3.687  1.00  1.32           O  
ATOM   2457  CB  ALA A 162      39.177  15.143   4.923  1.00  1.32           C  
ATOM   2458  H   ALA A 162      38.345  12.932   4.021  1.00  1.32           H  
ATOM   2459  HA  ALA A 162      39.796  15.089   2.877  1.00  1.32           H  
ATOM   2460 1HB  ALA A 162      39.698  16.074   5.134  1.00  1.32           H  
ATOM   2461 2HB  ALA A 162      38.136  15.353   4.678  1.00  1.32           H  
ATOM   2462 3HB  ALA A 162      39.217  14.499   5.797  1.00  1.32           H  
ATOM   2463  N   ALA A 163      41.565  13.078   4.805  1.00  1.38           N  
ATOM   2464  CA  ALA A 163      42.942  12.760   5.143  1.00  1.38           C  
ATOM   2465  C   ALA A 163      43.739  12.509   3.882  1.00  1.38           C  
ATOM   2466  O   ALA A 163      44.869  12.973   3.736  1.00  1.38           O  
ATOM   2467  CB  ALA A 163      42.995  11.540   6.043  1.00  1.38           C  
ATOM   2468  H   ALA A 163      40.807  12.482   5.141  1.00  1.38           H  
ATOM   2469  HA  ALA A 163      43.379  13.611   5.659  1.00  1.38           H  
ATOM   2470 1HB  ALA A 163      44.027  11.321   6.299  1.00  1.38           H  
ATOM   2471 2HB  ALA A 163      42.426  11.736   6.950  1.00  1.38           H  
ATOM   2472 3HB  ALA A 163      42.562  10.687   5.524  1.00  1.38           H  
ATOM   2473  N   ALA A 164      43.129  11.795   2.942  1.00  1.44           N  
ATOM   2474  CA  ALA A 164      43.797  11.513   1.685  1.00  1.44           C  
ATOM   2475  C   ALA A 164      43.972  12.784   0.851  1.00  1.44           C  
ATOM   2476  O   ALA A 164      45.051  13.068   0.332  1.00  1.44           O  
ATOM   2477  CB  ALA A 164      43.004  10.476   0.925  1.00  1.44           C  
ATOM   2478  H   ALA A 164      42.194  11.420   3.118  1.00  1.44           H  
ATOM   2479  HA  ALA A 164      44.784  11.113   1.901  1.00  1.44           H  
ATOM   2480 1HB  ALA A 164      43.518  10.235  -0.005  1.00  1.44           H  
ATOM   2481 2HB  ALA A 164      42.923   9.588   1.542  1.00  1.44           H  
ATOM   2482 3HB  ALA A 164      42.011  10.865   0.708  1.00  1.44           H  
ATOM   2483  N   ALA A 165      42.926  13.604   0.786  1.00  1.49           N  
ATOM   2484  CA  ALA A 165      42.944  14.826  -0.008  1.00  1.49           C  
ATOM   2485  C   ALA A 165      44.038  15.782   0.432  1.00  1.49           C  
ATOM   2486  O   ALA A 165      44.662  16.457  -0.387  1.00  1.49           O  
ATOM   2487  CB  ALA A 165      41.605  15.525   0.097  1.00  1.49           C  
ATOM   2488  H   ALA A 165      42.064  13.348   1.259  1.00  1.49           H  
ATOM   2489  HA  ALA A 165      43.131  14.548  -1.045  1.00  1.49           H  
ATOM   2490 1HB  ALA A 165      41.611  16.421  -0.519  1.00  1.49           H  
ATOM   2491 2HB  ALA A 165      40.817  14.851  -0.239  1.00  1.49           H  
ATOM   2492 3HB  ALA A 165      41.429  15.798   1.136  1.00  1.49           H  
ATOM   2493  N   ARG A 166      44.276  15.827   1.735  1.00  1.52           N  
ATOM   2494  CA  ARG A 166      45.254  16.719   2.323  1.00  1.52           C  
ATOM   2495  C   ARG A 166      46.703  16.225   2.276  1.00  1.52           C  
ATOM   2496  O   ARG A 166      47.605  16.966   2.680  1.00  1.52           O  
ATOM   2497  CB  ARG A 166      44.848  17.025   3.751  1.00  1.52           C  
ATOM   2498  CG  ARG A 166      43.545  17.827   3.852  1.00  1.52           C  
ATOM   2499  CD  ARG A 166      43.070  17.982   5.250  1.00  1.52           C  
ATOM   2500  NE  ARG A 166      42.661  16.715   5.834  1.00  1.52           N  
ATOM   2501  CZ  ARG A 166      42.312  16.557   7.133  1.00  1.52           C  
ATOM   2502  NH1 ARG A 166      42.328  17.595   7.942  1.00  1.52           N  
ATOM   2503  NH2 ARG A 166      41.953  15.375   7.601  1.00  1.52           N  
ATOM   2504  H   ARG A 166      43.711  15.250   2.361  1.00  1.52           H  
ATOM   2505  HA  ARG A 166      45.209  17.655   1.770  1.00  1.52           H  
ATOM   2506 1HB  ARG A 166      44.701  16.084   4.288  1.00  1.52           H  
ATOM   2507 2HB  ARG A 166      45.637  17.579   4.253  1.00  1.52           H  
ATOM   2508 1HG  ARG A 166      43.708  18.821   3.439  1.00  1.52           H  
ATOM   2509 2HG  ARG A 166      42.766  17.327   3.278  1.00  1.52           H  
ATOM   2510 1HD  ARG A 166      43.870  18.396   5.861  1.00  1.52           H  
ATOM   2511 2HD  ARG A 166      42.214  18.655   5.267  1.00  1.52           H  
ATOM   2512  HE  ARG A 166      42.633  15.892   5.210  1.00  1.52           H  
ATOM   2513 1HH1 ARG A 166      42.600  18.503   7.592  1.00  1.52           H  
ATOM   2514 2HH1 ARG A 166      42.068  17.484   8.912  1.00  1.52           H  
ATOM   2515 1HH2 ARG A 166      41.946  14.567   6.993  1.00  1.52           H  
ATOM   2516 2HH2 ARG A 166      41.695  15.274   8.570  1.00  1.52           H  
ATOM   2517  N   SER A 167      46.954  14.988   1.827  1.00  1.52           N  
ATOM   2518  CA  SER A 167      48.336  14.515   1.803  1.00  1.52           C  
ATOM   2519  C   SER A 167      48.634  13.449   0.772  1.00  1.52           C  
ATOM   2520  O   SER A 167      48.074  12.358   0.768  1.00  1.52           O  
ATOM   2521  CB  SER A 167      48.757  13.967   3.146  1.00  1.52           C  
ATOM   2522  OG  SER A 167      50.094  13.474   3.083  1.00  1.52           O  
ATOM   2523  H   SER A 167      46.202  14.392   1.471  1.00  1.52           H  
ATOM   2524  HA  SER A 167      48.969  15.373   1.575  1.00  1.52           H  
ATOM   2525 1HB  SER A 167      48.692  14.756   3.895  1.00  1.52           H  
ATOM   2526 2HB  SER A 167      48.077  13.168   3.448  1.00  1.52           H  
ATOM   2527  HG  SER A 167      50.382  13.393   4.002  1.00  1.52           H  
ATOM   2528  N   ALA A 168      49.677  13.709  -0.003  1.00  1.48           N  
ATOM   2529  CA  ALA A 168      50.168  12.785  -1.016  1.00  1.48           C  
ATOM   2530  C   ALA A 168      50.628  11.458  -0.409  1.00  1.48           C  
ATOM   2531  O   ALA A 168      50.777  10.466  -1.121  1.00  1.48           O  
ATOM   2532  CB  ALA A 168      51.317  13.415  -1.781  1.00  1.48           C  
ATOM   2533  H   ALA A 168      50.119  14.612   0.085  1.00  1.48           H  
ATOM   2534  HA  ALA A 168      49.348  12.572  -1.703  1.00  1.48           H  
ATOM   2535 1HB  ALA A 168      51.658  12.727  -2.555  1.00  1.48           H  
ATOM   2536 2HB  ALA A 168      50.984  14.344  -2.243  1.00  1.48           H  
ATOM   2537 3HB  ALA A 168      52.137  13.623  -1.095  1.00  1.48           H  
ATOM   2538  N   ALA A 169      50.934  11.456   0.894  1.00  1.39           N  
ATOM   2539  CA  ALA A 169      51.422  10.257   1.552  1.00  1.39           C  
ATOM   2540  C   ALA A 169      50.308   9.277   1.913  1.00  1.39           C  
ATOM   2541  O   ALA A 169      50.596   8.139   2.297  1.00  1.39           O  
ATOM   2542  CB  ALA A 169      52.166  10.636   2.817  1.00  1.39           C  
ATOM   2543  H   ALA A 169      50.763  12.284   1.466  1.00  1.39           H  
ATOM   2544  HA  ALA A 169      52.105   9.755   0.867  1.00  1.39           H  
ATOM   2545 1HB  ALA A 169      52.559   9.737   3.288  1.00  1.39           H  
ATOM   2546 2HB  ALA A 169      52.986  11.308   2.570  1.00  1.39           H  
ATOM   2547 3HB  ALA A 169      51.478  11.132   3.498  1.00  1.39           H  
ATOM   2548  N   LEU A 170      49.047   9.712   1.850  1.00  1.28           N  
ATOM   2549  CA  LEU A 170      47.965   8.838   2.272  1.00  1.28           C  
ATOM   2550  C   LEU A 170      47.065   8.404   1.121  1.00  1.28           C  
ATOM   2551  O   LEU A 170      46.724   9.186   0.236  1.00  1.28           O  
ATOM   2552  CB  LEU A 170      47.138   9.540   3.345  1.00  1.28           C  
ATOM   2553  CG  LEU A 170      47.916   9.982   4.593  1.00  1.28           C  
ATOM   2554  CD1 LEU A 170      46.969  10.700   5.522  1.00  1.28           C  
ATOM   2555  CD2 LEU A 170      48.556   8.782   5.269  1.00  1.28           C  
ATOM   2556  H   LEU A 170      48.828  10.647   1.499  1.00  1.28           H  
ATOM   2557  HA  LEU A 170      48.396   7.941   2.712  1.00  1.28           H  
ATOM   2558 1HB  LEU A 170      46.714  10.439   2.908  1.00  1.28           H  
ATOM   2559 2HB  LEU A 170      46.327   8.887   3.651  1.00  1.28           H  
ATOM   2560  HG  LEU A 170      48.696  10.686   4.300  1.00  1.28           H  
ATOM   2561 1HD1 LEU A 170      47.509  11.039   6.404  1.00  1.28           H  
ATOM   2562 2HD1 LEU A 170      46.541  11.558   5.008  1.00  1.28           H  
ATOM   2563 3HD1 LEU A 170      46.175  10.021   5.820  1.00  1.28           H  
ATOM   2564 1HD2 LEU A 170      49.107   9.112   6.148  1.00  1.28           H  
ATOM   2565 2HD2 LEU A 170      47.793   8.086   5.571  1.00  1.28           H  
ATOM   2566 3HD2 LEU A 170      49.239   8.289   4.579  1.00  1.28           H  
ATOM   2567  N   ARG A 171      46.643   7.153   1.171  1.00  1.15           N  
ATOM   2568  CA  ARG A 171      45.712   6.603   0.199  1.00  1.15           C  
ATOM   2569  C   ARG A 171      44.303   6.826   0.691  1.00  1.15           C  
ATOM   2570  O   ARG A 171      44.098   6.988   1.889  1.00  1.15           O  
ATOM   2571  CB  ARG A 171      45.930   5.106   0.024  1.00  1.15           C  
ATOM   2572  CG  ARG A 171      47.280   4.701  -0.536  1.00  1.15           C  
ATOM   2573  CD  ARG A 171      47.383   3.221  -0.682  1.00  1.15           C  
ATOM   2574  NE  ARG A 171      48.695   2.807  -1.154  1.00  1.15           N  
ATOM   2575  CZ  ARG A 171      49.060   1.528  -1.375  1.00  1.15           C  
ATOM   2576  NH1 ARG A 171      48.199   0.552  -1.181  1.00  1.15           N  
ATOM   2577  NH2 ARG A 171      50.285   1.255  -1.790  1.00  1.15           N  
ATOM   2578  H   ARG A 171      46.977   6.559   1.918  1.00  1.15           H  
ATOM   2579  HA  ARG A 171      45.845   7.110  -0.757  1.00  1.15           H  
ATOM   2580 1HB  ARG A 171      45.809   4.613   0.990  1.00  1.15           H  
ATOM   2581 2HB  ARG A 171      45.158   4.705  -0.635  1.00  1.15           H  
ATOM   2582 1HG  ARG A 171      47.416   5.154  -1.518  1.00  1.15           H  
ATOM   2583 2HG  ARG A 171      48.071   5.041   0.135  1.00  1.15           H  
ATOM   2584 1HD  ARG A 171      47.205   2.751   0.283  1.00  1.15           H  
ATOM   2585 2HD  ARG A 171      46.638   2.875  -1.396  1.00  1.15           H  
ATOM   2586  HE  ARG A 171      49.386   3.528  -1.316  1.00  1.15           H  
ATOM   2587 1HH1 ARG A 171      47.259   0.761  -0.878  1.00  1.15           H  
ATOM   2588 2HH1 ARG A 171      48.475  -0.404  -1.348  1.00  1.15           H  
ATOM   2589 1HH2 ARG A 171      50.947   2.004  -1.941  1.00  1.15           H  
ATOM   2590 2HH2 ARG A 171      50.559   0.298  -1.957  1.00  1.15           H  
ATOM   2591  N   ARG A 172      43.321   6.827  -0.199  1.00  1.03           N  
ATOM   2592  CA  ARG A 172      41.956   6.833   0.305  1.00  1.03           C  
ATOM   2593  C   ARG A 172      41.739   5.486   0.959  1.00  1.03           C  
ATOM   2594  O   ARG A 172      42.102   4.460   0.380  1.00  1.03           O  
ATOM   2595  CB  ARG A 172      40.928   7.037  -0.792  1.00  1.03           C  
ATOM   2596  CG  ARG A 172      40.889   8.432  -1.399  1.00  1.03           C  
ATOM   2597  CD  ARG A 172      39.843   8.527  -2.448  1.00  1.03           C  
ATOM   2598  NE  ARG A 172      38.488   8.442  -1.891  1.00  1.03           N  
ATOM   2599  CZ  ARG A 172      37.390   8.109  -2.587  1.00  1.03           C  
ATOM   2600  NH1 ARG A 172      37.462   7.802  -3.869  1.00  1.03           N  
ATOM   2601  NH2 ARG A 172      36.243   8.093  -1.953  1.00  1.03           N  
ATOM   2602  H   ARG A 172      43.511   6.759  -1.188  1.00  1.03           H  
ATOM   2603  HA  ARG A 172      41.838   7.613   1.057  1.00  1.03           H  
ATOM   2604 1HB  ARG A 172      41.112   6.330  -1.598  1.00  1.03           H  
ATOM   2605 2HB  ARG A 172      39.933   6.826  -0.392  1.00  1.03           H  
ATOM   2606 1HG  ARG A 172      40.649   9.155  -0.618  1.00  1.03           H  
ATOM   2607 2HG  ARG A 172      41.856   8.673  -1.839  1.00  1.03           H  
ATOM   2608 1HD  ARG A 172      39.937   9.479  -2.967  1.00  1.03           H  
ATOM   2609 2HD  ARG A 172      39.969   7.713  -3.159  1.00  1.03           H  
ATOM   2610  HE  ARG A 172      38.327   8.685  -0.896  1.00  1.03           H  
ATOM   2611 1HH1 ARG A 172      38.354   7.818  -4.342  1.00  1.03           H  
ATOM   2612 2HH1 ARG A 172      36.625   7.552  -4.374  1.00  1.03           H  
ATOM   2613 1HH2 ARG A 172      36.244   8.354  -0.947  1.00  1.03           H  
ATOM   2614 2HH2 ARG A 172      35.391   7.854  -2.429  1.00  1.03           H  
ATOM   2615  N   VAL A 173      41.165   5.479   2.151  1.00  0.94           N  
ATOM   2616  CA  VAL A 173      40.939   4.226   2.850  1.00  0.94           C  
ATOM   2617  C   VAL A 173      39.482   3.977   3.194  1.00  0.94           C  
ATOM   2618  O   VAL A 173      38.803   4.821   3.793  1.00  0.94           O  
ATOM   2619  CB  VAL A 173      41.821   4.168   4.113  1.00  0.94           C  
ATOM   2620  CG1 VAL A 173      41.552   2.948   4.895  1.00  0.94           C  
ATOM   2621  CG2 VAL A 173      43.283   4.157   3.695  1.00  0.94           C  
ATOM   2622  H   VAL A 173      40.899   6.355   2.584  1.00  0.94           H  
ATOM   2623  HA  VAL A 173      41.263   3.415   2.199  1.00  0.94           H  
ATOM   2624  HB  VAL A 173      41.616   5.029   4.751  1.00  0.94           H  
ATOM   2625 1HG1 VAL A 173      42.206   2.957   5.765  1.00  0.94           H  
ATOM   2626 2HG1 VAL A 173      40.513   2.938   5.218  1.00  0.94           H  
ATOM   2627 3HG1 VAL A 173      41.746   2.067   4.295  1.00  0.94           H  
ATOM   2628 1HG2 VAL A 173      43.906   4.100   4.572  1.00  0.94           H  
ATOM   2629 2HG2 VAL A 173      43.473   3.303   3.062  1.00  0.94           H  
ATOM   2630 3HG2 VAL A 173      43.515   5.049   3.156  1.00  0.94           H  
ATOM   2631  N   GLU A 174      39.016   2.795   2.798  1.00  0.86           N  
ATOM   2632  CA  GLU A 174      37.660   2.346   3.063  1.00  0.86           C  
ATOM   2633  C   GLU A 174      37.595   1.816   4.482  1.00  0.86           C  
ATOM   2634  O   GLU A 174      38.444   1.020   4.897  1.00  0.86           O  
ATOM   2635  CB  GLU A 174      37.263   1.254   2.061  1.00  0.86           C  
ATOM   2636  CG  GLU A 174      35.821   0.775   2.162  1.00  0.86           C  
ATOM   2637  CD  GLU A 174      35.466  -0.260   1.110  1.00  0.86           C  
ATOM   2638  OE1 GLU A 174      36.343  -0.664   0.383  1.00  0.86           O  
ATOM   2639  OE2 GLU A 174      34.317  -0.631   1.026  1.00  0.86           O  
ATOM   2640  H   GLU A 174      39.641   2.178   2.298  1.00  0.86           H  
ATOM   2641  HA  GLU A 174      36.975   3.192   2.972  1.00  0.86           H  
ATOM   2642 1HB  GLU A 174      37.422   1.619   1.047  1.00  0.86           H  
ATOM   2643 2HB  GLU A 174      37.908   0.386   2.202  1.00  0.86           H  
ATOM   2644 1HG  GLU A 174      35.665   0.337   3.151  1.00  0.86           H  
ATOM   2645 2HG  GLU A 174      35.156   1.633   2.068  1.00  0.86           H  
ATOM   2646  N   LEU A 175      36.610   2.255   5.251  1.00  0.82           N  
ATOM   2647  CA  LEU A 175      36.523   1.746   6.607  1.00  0.82           C  
ATOM   2648  C   LEU A 175      36.277   0.253   6.590  1.00  0.82           C  
ATOM   2649  O   LEU A 175      35.399  -0.233   5.878  1.00  0.82           O  
ATOM   2650  CB  LEU A 175      35.409   2.398   7.420  1.00  0.82           C  
ATOM   2651  CG  LEU A 175      35.434   2.005   8.946  1.00  0.82           C  
ATOM   2652  CD1 LEU A 175      36.652   2.597   9.548  1.00  0.82           C  
ATOM   2653  CD2 LEU A 175      34.201   2.470   9.656  1.00  0.82           C  
ATOM   2654  H   LEU A 175      35.934   2.917   4.896  1.00  0.82           H  
ATOM   2655  HA  LEU A 175      37.473   1.931   7.109  1.00  0.82           H  
ATOM   2656 1HB  LEU A 175      35.501   3.471   7.332  1.00  0.82           H  
ATOM   2657 2HB  LEU A 175      34.447   2.096   7.007  1.00  0.82           H  
ATOM   2658  HG  LEU A 175      35.495   0.927   9.054  1.00  0.82           H  
ATOM   2659 1HD1 LEU A 175      36.690   2.364  10.574  1.00  0.82           H  
ATOM   2660 2HD1 LEU A 175      37.544   2.216   9.047  1.00  0.82           H  
ATOM   2661 3HD1 LEU A 175      36.622   3.643   9.450  1.00  0.82           H  
ATOM   2662 1HD2 LEU A 175      34.256   2.176  10.703  1.00  0.82           H  
ATOM   2663 2HD2 LEU A 175      34.099   3.523   9.593  1.00  0.82           H  
ATOM   2664 3HD2 LEU A 175      33.357   2.012   9.203  1.00  0.82           H  
ATOM   2665  N   ALA A 176      37.041  -0.466   7.382  1.00  0.79           N  
ATOM   2666  CA  ALA A 176      36.868  -1.893   7.525  1.00  0.79           C  
ATOM   2667  C   ALA A 176      37.411  -2.289   8.870  1.00  0.79           C  
ATOM   2668  O   ALA A 176      38.226  -1.578   9.452  1.00  0.79           O  
ATOM   2669  CB  ALA A 176      37.562  -2.661   6.419  1.00  0.79           C  
ATOM   2670  H   ALA A 176      37.758  -0.002   7.915  1.00  0.79           H  
ATOM   2671  HA  ALA A 176      35.803  -2.117   7.498  1.00  0.79           H  
ATOM   2672 1HB  ALA A 176      37.406  -3.728   6.566  1.00  0.79           H  
ATOM   2673 2HB  ALA A 176      37.156  -2.360   5.452  1.00  0.79           H  
ATOM   2674 3HB  ALA A 176      38.618  -2.450   6.454  1.00  0.79           H  
ATOM   2675  N   ARG A 177      36.983  -3.421   9.379  1.00  0.79           N  
ATOM   2676  CA  ARG A 177      37.532  -3.857  10.643  1.00  0.79           C  
ATOM   2677  C   ARG A 177      38.993  -4.261  10.371  1.00  0.79           C  
ATOM   2678  O   ARG A 177      39.238  -4.962   9.390  1.00  0.79           O  
ATOM   2679  CB  ARG A 177      36.724  -5.042  11.139  1.00  0.79           C  
ATOM   2680  CG  ARG A 177      35.252  -4.707  11.440  1.00  0.79           C  
ATOM   2681  CD  ARG A 177      34.458  -5.924  11.787  1.00  0.79           C  
ATOM   2682  NE  ARG A 177      33.022  -5.638  11.900  1.00  0.79           N  
ATOM   2683  CZ  ARG A 177      32.061  -6.579  12.048  1.00  0.79           C  
ATOM   2684  NH1 ARG A 177      32.390  -7.854  12.112  1.00  0.79           N  
ATOM   2685  NH2 ARG A 177      30.788  -6.222  12.124  1.00  0.79           N  
ATOM   2686  H   ARG A 177      36.297  -3.982   8.893  1.00  0.79           H  
ATOM   2687  HA  ARG A 177      37.454  -3.040  11.351  1.00  0.79           H  
ATOM   2688 1HB  ARG A 177      36.745  -5.837  10.395  1.00  0.79           H  
ATOM   2689 2HB  ARG A 177      37.175  -5.434  12.053  1.00  0.79           H  
ATOM   2690 1HG  ARG A 177      35.198  -4.006  12.277  1.00  0.79           H  
ATOM   2691 2HG  ARG A 177      34.801  -4.250  10.562  1.00  0.79           H  
ATOM   2692 1HD  ARG A 177      34.595  -6.678  11.012  1.00  0.79           H  
ATOM   2693 2HD  ARG A 177      34.801  -6.320  12.742  1.00  0.79           H  
ATOM   2694  HE  ARG A 177      32.723  -4.668  11.855  1.00  0.79           H  
ATOM   2695 1HH1 ARG A 177      33.361  -8.130  12.052  1.00  0.79           H  
ATOM   2696 2HH1 ARG A 177      31.672  -8.555  12.220  1.00  0.79           H  
ATOM   2697 1HH2 ARG A 177      30.527  -5.221  12.067  1.00  0.79           H  
ATOM   2698 2HH2 ARG A 177      30.073  -6.922  12.233  1.00  0.79           H  
ATOM   2699  N   PRO A 178      39.975  -3.831  11.186  1.00  0.81           N  
ATOM   2700  CA  PRO A 178      41.386  -4.159  11.063  1.00  0.81           C  
ATOM   2701  C   PRO A 178      41.612  -5.578  11.546  1.00  0.81           C  
ATOM   2702  O   PRO A 178      40.775  -6.120  12.266  1.00  0.81           O  
ATOM   2703  CB  PRO A 178      42.051  -3.135  11.976  1.00  0.81           C  
ATOM   2704  CG  PRO A 178      41.016  -2.871  13.047  1.00  0.81           C  
ATOM   2705  CD  PRO A 178      39.677  -2.933  12.321  1.00  0.81           C  
ATOM   2706  HA  PRO A 178      41.711  -4.038  10.020  1.00  0.81           H  
ATOM   2707 1HB  PRO A 178      42.993  -3.531  12.361  1.00  0.81           H  
ATOM   2708 2HB  PRO A 178      42.306  -2.231  11.392  1.00  0.81           H  
ATOM   2709 1HG  PRO A 178      41.108  -3.630  13.840  1.00  0.81           H  
ATOM   2710 2HG  PRO A 178      41.201  -1.914  13.519  1.00  0.81           H  
ATOM   2711 1HD  PRO A 178      38.918  -3.364  12.990  1.00  0.81           H  
ATOM   2712 2HD  PRO A 178      39.410  -1.931  11.953  1.00  0.81           H  
ATOM   2713  N   ARG A 179      42.753  -6.174  11.197  1.00  0.85           N  
ATOM   2714  CA  ARG A 179      43.081  -7.497  11.727  1.00  0.85           C  
ATOM   2715  C   ARG A 179      43.678  -7.398  13.135  1.00  0.85           C  
ATOM   2716  O   ARG A 179      43.819  -8.397  13.841  1.00  0.85           O  
ATOM   2717  CB  ARG A 179      44.083  -8.186  10.825  1.00  0.85           C  
ATOM   2718  CG  ARG A 179      43.585  -8.472   9.426  1.00  0.85           C  
ATOM   2719  CD  ARG A 179      44.670  -8.995   8.552  1.00  0.85           C  
ATOM   2720  NE  ARG A 179      45.722  -7.999   8.344  1.00  0.85           N  
ATOM   2721  CZ  ARG A 179      46.829  -8.192   7.592  1.00  0.85           C  
ATOM   2722  NH1 ARG A 179      47.013  -9.340   6.968  1.00  0.85           N  
ATOM   2723  NH2 ARG A 179      47.730  -7.231   7.478  1.00  0.85           N  
ATOM   2724  H   ARG A 179      43.435  -5.721  10.575  1.00  0.85           H  
ATOM   2725  HA  ARG A 179      42.169  -8.092  11.771  1.00  0.85           H  
ATOM   2726 1HB  ARG A 179      44.983  -7.580  10.748  1.00  0.85           H  
ATOM   2727 2HB  ARG A 179      44.371  -9.137  11.269  1.00  0.85           H  
ATOM   2728 1HG  ARG A 179      42.781  -9.205   9.464  1.00  0.85           H  
ATOM   2729 2HG  ARG A 179      43.213  -7.541   8.988  1.00  0.85           H  
ATOM   2730 1HD  ARG A 179      45.117  -9.874   9.012  1.00  0.85           H  
ATOM   2731 2HD  ARG A 179      44.258  -9.262   7.580  1.00  0.85           H  
ATOM   2732  HE  ARG A 179      45.614  -7.087   8.825  1.00  0.85           H  
ATOM   2733 1HH1 ARG A 179      46.326 -10.076   7.051  1.00  0.85           H  
ATOM   2734 2HH1 ARG A 179      47.839  -9.482   6.404  1.00  0.85           H  
ATOM   2735 1HH2 ARG A 179      47.590  -6.344   7.965  1.00  0.85           H  
ATOM   2736 2HH2 ARG A 179      48.552  -7.373   6.916  1.00  0.85           H  
ATOM   2737  N   SER A 180      44.054  -6.180  13.512  1.00  0.91           N  
ATOM   2738  CA  SER A 180      44.714  -5.885  14.777  1.00  0.91           C  
ATOM   2739  C   SER A 180      44.574  -4.422  15.176  1.00  0.91           C  
ATOM   2740  O   SER A 180      44.508  -3.532  14.328  1.00  0.91           O  
ATOM   2741  CB  SER A 180      46.189  -6.225  14.695  1.00  0.91           C  
ATOM   2742  OG  SER A 180      46.837  -5.914  15.901  1.00  0.91           O  
ATOM   2743  H   SER A 180      43.883  -5.423  12.870  1.00  0.91           H  
ATOM   2744  HA  SER A 180      44.253  -6.494  15.555  1.00  0.91           H  
ATOM   2745 1HB  SER A 180      46.307  -7.285  14.476  1.00  0.91           H  
ATOM   2746 2HB  SER A 180      46.646  -5.665  13.877  1.00  0.91           H  
ATOM   2747  HG  SER A 180      46.807  -4.932  15.973  1.00  0.91           H  
ATOM   2748  N   VAL A 181      44.568  -4.170  16.475  1.00  0.98           N  
ATOM   2749  CA  VAL A 181      44.601  -2.797  16.955  1.00  0.98           C  
ATOM   2750  C   VAL A 181      45.899  -2.202  16.447  1.00  0.98           C  
ATOM   2751  O   VAL A 181      46.816  -2.958  16.108  1.00  0.98           O  
ATOM   2752  CB  VAL A 181      44.562  -2.743  18.485  1.00  0.98           C  
ATOM   2753  CG1 VAL A 181      43.279  -3.364  18.995  1.00  0.98           C  
ATOM   2754  CG2 VAL A 181      45.774  -3.477  19.034  1.00  0.98           C  
ATOM   2755  H   VAL A 181      44.584  -4.940  17.133  1.00  0.98           H  
ATOM   2756  HA  VAL A 181      43.758  -2.242  16.543  1.00  0.98           H  
ATOM   2757  HB  VAL A 181      44.583  -1.703  18.811  1.00  0.98           H  
ATOM   2758 1HG1 VAL A 181      43.258  -3.314  20.084  1.00  0.98           H  
ATOM   2759 2HG1 VAL A 181      42.437  -2.820  18.595  1.00  0.98           H  
ATOM   2760 3HG1 VAL A 181      43.227  -4.404  18.678  1.00  0.98           H  
ATOM   2761 1HG2 VAL A 181      45.761  -3.436  20.123  1.00  0.98           H  
ATOM   2762 2HG2 VAL A 181      45.747  -4.518  18.710  1.00  0.98           H  
ATOM   2763 3HG2 VAL A 181      46.683  -3.006  18.664  1.00  0.98           H  
ATOM   2764  N   VAL A 182      45.962  -0.871  16.327  1.00  1.08           N  
ATOM   2765  CA  VAL A 182      47.134  -0.123  15.826  1.00  1.08           C  
ATOM   2766  C   VAL A 182      47.316  -0.281  14.311  1.00  1.08           C  
ATOM   2767  O   VAL A 182      47.287   0.707  13.586  1.00  1.08           O  
ATOM   2768  CB  VAL A 182      48.443  -0.516  16.558  1.00  1.08           C  
ATOM   2769  CG1 VAL A 182      49.627   0.190  15.899  1.00  1.08           C  
ATOM   2770  CG2 VAL A 182      48.323  -0.145  18.030  1.00  1.08           C  
ATOM   2771  H   VAL A 182      45.155  -0.338  16.613  1.00  1.08           H  
ATOM   2772  HA  VAL A 182      46.964   0.935  16.030  1.00  1.08           H  
ATOM   2773  HB  VAL A 182      48.630  -1.572  16.462  1.00  1.08           H  
ATOM   2774 1HG1 VAL A 182      50.547  -0.093  16.409  1.00  1.08           H  
ATOM   2775 2HG1 VAL A 182      49.694  -0.103  14.848  1.00  1.08           H  
ATOM   2776 3HG1 VAL A 182      49.492   1.267  15.965  1.00  1.08           H  
ATOM   2777 1HG2 VAL A 182      49.242  -0.417  18.547  1.00  1.08           H  
ATOM   2778 2HG2 VAL A 182      48.159   0.927  18.120  1.00  1.08           H  
ATOM   2779 3HG2 VAL A 182      47.488  -0.676  18.479  1.00  1.08           H  
ATOM   2780  N   GLY A 183      47.497  -1.521  13.858  1.00  1.18           N  
ATOM   2781  CA  GLY A 183      47.650  -1.882  12.448  1.00  1.18           C  
ATOM   2782  C   GLY A 183      49.098  -2.153  12.042  1.00  1.18           C  
ATOM   2783  O   GLY A 183      50.036  -1.625  12.642  1.00  1.18           O  
ATOM   2784  H   GLY A 183      47.498  -2.258  14.557  1.00  1.18           H  
ATOM   2785 1HA  GLY A 183      47.058  -2.778  12.260  1.00  1.18           H  
ATOM   2786 2HA  GLY A 183      47.232  -1.098  11.821  1.00  1.18           H  
ATOM   2787  N   LYS A 184      49.275  -3.001  11.019  1.00  1.25           N  
ATOM   2788  CA  LYS A 184      50.609  -3.378  10.531  1.00  1.25           C  
ATOM   2789  C   LYS A 184      51.156  -2.534   9.366  1.00  1.25           C  
ATOM   2790  O   LYS A 184      52.313  -2.695   8.975  1.00  1.25           O  
ATOM   2791  CB  LYS A 184      50.616  -4.855  10.135  1.00  1.25           C  
ATOM   2792  CG  LYS A 184      50.395  -5.808  11.315  1.00  1.25           C  
ATOM   2793  CD  LYS A 184      50.455  -7.274  10.891  1.00  1.25           C  
ATOM   2794  CE  LYS A 184      50.266  -8.201  12.092  1.00  1.25           C  
ATOM   2795  NZ  LYS A 184      50.322  -9.640  11.705  1.00  1.25           N  
ATOM   2796  H   LYS A 184      48.451  -3.424  10.581  1.00  1.25           H  
ATOM   2797  HA  LYS A 184      51.305  -3.257  11.360  1.00  1.25           H  
ATOM   2798 1HB  LYS A 184      49.820  -5.035   9.408  1.00  1.25           H  
ATOM   2799 2HB  LYS A 184      51.563  -5.104   9.659  1.00  1.25           H  
ATOM   2800 1HG  LYS A 184      51.152  -5.624  12.077  1.00  1.25           H  
ATOM   2801 2HG  LYS A 184      49.412  -5.610  11.748  1.00  1.25           H  
ATOM   2802 1HD  LYS A 184      49.665  -7.470  10.162  1.00  1.25           H  
ATOM   2803 2HD  LYS A 184      51.417  -7.483  10.425  1.00  1.25           H  
ATOM   2804 1HE  LYS A 184      51.049  -8.002  12.821  1.00  1.25           H  
ATOM   2805 2HE  LYS A 184      49.296  -7.996  12.549  1.00  1.25           H  
ATOM   2806 1HZ  LYS A 184      50.193 -10.214  12.526  1.00  1.25           H  
ATOM   2807 2HZ  LYS A 184      49.592  -9.840  11.038  1.00  1.25           H  
ATOM   2808 3HZ  LYS A 184      51.220  -9.842  11.291  1.00  1.25           H  
ATOM   2809  N   ASN A 185      50.334  -1.664   8.793  1.00  1.30           N  
ATOM   2810  CA  ASN A 185      50.771  -0.825   7.669  1.00  1.30           C  
ATOM   2811  C   ASN A 185      49.924   0.429   7.624  1.00  1.30           C  
ATOM   2812  O   ASN A 185      48.924   0.511   8.330  1.00  1.30           O  
ATOM   2813  CB  ASN A 185      50.706  -1.573   6.340  1.00  1.30           C  
ATOM   2814  CG  ASN A 185      49.309  -1.991   5.923  1.00  1.30           C  
ATOM   2815  OD1 ASN A 185      48.404  -1.160   5.697  1.00  1.30           O  
ATOM   2816  ND2 ASN A 185      49.115  -3.285   5.804  1.00  1.30           N  
ATOM   2817  H   ASN A 185      49.401  -1.575   9.162  1.00  1.30           H  
ATOM   2818  HA  ASN A 185      51.803  -0.512   7.844  1.00  1.30           H  
ATOM   2819 1HB  ASN A 185      51.129  -0.948   5.555  1.00  1.30           H  
ATOM   2820 2HB  ASN A 185      51.329  -2.466   6.405  1.00  1.30           H  
ATOM   2821 1HD2 ASN A 185      48.219  -3.634   5.523  1.00  1.30           H  
ATOM   2822 2HD2 ASN A 185      49.865  -3.922   5.988  1.00  1.30           H  
ATOM   2823  N   THR A 186      50.238   1.353   6.721  1.00  1.30           N  
ATOM   2824  CA  THR A 186      49.480   2.599   6.631  1.00  1.30           C  
ATOM   2825  C   THR A 186      47.983   2.421   6.451  1.00  1.30           C  
ATOM   2826  O   THR A 186      47.202   3.161   7.046  1.00  1.30           O  
ATOM   2827  CB  THR A 186      49.973   3.482   5.475  1.00  1.30           C  
ATOM   2828  OG1 THR A 186      51.343   3.850   5.689  1.00  1.30           O  
ATOM   2829  CG2 THR A 186      49.095   4.743   5.370  1.00  1.30           C  
ATOM   2830  H   THR A 186      51.046   1.220   6.130  1.00  1.30           H  
ATOM   2831  HA  THR A 186      49.634   3.147   7.562  1.00  1.30           H  
ATOM   2832  HB  THR A 186      49.901   2.925   4.541  1.00  1.30           H  
ATOM   2833  HG1 THR A 186      51.621   4.462   4.997  1.00  1.30           H  
ATOM   2834 1HG2 THR A 186      49.439   5.365   4.542  1.00  1.30           H  
ATOM   2835 2HG2 THR A 186      48.059   4.449   5.194  1.00  1.30           H  
ATOM   2836 3HG2 THR A 186      49.155   5.312   6.297  1.00  1.30           H  
ATOM   2837  N   VAL A 187      47.559   1.497   5.600  1.00  1.27           N  
ATOM   2838  CA  VAL A 187      46.134   1.394   5.351  1.00  1.27           C  
ATOM   2839  C   VAL A 187      45.440   0.805   6.544  1.00  1.27           C  
ATOM   2840  O   VAL A 187      44.435   1.342   7.008  1.00  1.27           O  
ATOM   2841  CB  VAL A 187      45.854   0.554   4.104  1.00  1.27           C  
ATOM   2842  CG1 VAL A 187      44.360   0.307   3.969  1.00  1.27           C  
ATOM   2843  CG2 VAL A 187      46.388   1.309   2.890  1.00  1.27           C  
ATOM   2844  H   VAL A 187      48.207   0.826   5.198  1.00  1.27           H  
ATOM   2845  HA  VAL A 187      45.739   2.396   5.180  1.00  1.27           H  
ATOM   2846  HB  VAL A 187      46.347  -0.412   4.193  1.00  1.27           H  
ATOM   2847 1HG1 VAL A 187      44.167  -0.290   3.080  1.00  1.27           H  
ATOM   2848 2HG1 VAL A 187      43.998  -0.227   4.850  1.00  1.27           H  
ATOM   2849 3HG1 VAL A 187      43.854   1.242   3.887  1.00  1.27           H  
ATOM   2850 1HG2 VAL A 187      46.202   0.727   1.989  1.00  1.27           H  
ATOM   2851 2HG2 VAL A 187      45.883   2.274   2.811  1.00  1.27           H  
ATOM   2852 3HG2 VAL A 187      47.460   1.468   3.008  1.00  1.27           H  
ATOM   2853  N   GLU A 188      45.992  -0.289   7.062  1.00  1.20           N  
ATOM   2854  CA  GLU A 188      45.393  -0.923   8.218  1.00  1.20           C  
ATOM   2855  C   GLU A 188      45.383   0.035   9.403  1.00  1.20           C  
ATOM   2856  O   GLU A 188      44.422   0.049  10.168  1.00  1.20           O  
ATOM   2857  CB  GLU A 188      46.093  -2.235   8.572  1.00  1.20           C  
ATOM   2858  CG  GLU A 188      45.354  -3.034   9.651  1.00  1.20           C  
ATOM   2859  CD  GLU A 188      45.905  -4.403   9.829  1.00  1.20           C  
ATOM   2860  OE1 GLU A 188      47.090  -4.533  10.063  1.00  1.20           O  
ATOM   2861  OE2 GLU A 188      45.131  -5.346   9.746  1.00  1.20           O  
ATOM   2862  H   GLU A 188      46.828  -0.674   6.630  1.00  1.20           H  
ATOM   2863  HA  GLU A 188      44.360  -1.164   7.975  1.00  1.20           H  
ATOM   2864 1HB  GLU A 188      46.186  -2.854   7.679  1.00  1.20           H  
ATOM   2865 2HB  GLU A 188      47.104  -2.021   8.931  1.00  1.20           H  
ATOM   2866 1HG  GLU A 188      45.398  -2.495  10.592  1.00  1.20           H  
ATOM   2867 2HG  GLU A 188      44.304  -3.109   9.366  1.00  1.20           H  
ATOM   2868  N   CYS A 189      46.438   0.849   9.553  1.00  1.12           N  
ATOM   2869  CA  CYS A 189      46.493   1.814  10.639  1.00  1.12           C  
ATOM   2870  C   CYS A 189      45.426   2.879  10.469  1.00  1.12           C  
ATOM   2871  O   CYS A 189      44.759   3.253  11.434  1.00  1.12           O  
ATOM   2872  CB  CYS A 189      47.867   2.482  10.727  1.00  1.12           C  
ATOM   2873  SG  CYS A 189      49.204   1.392  11.299  1.00  1.12           S  
ATOM   2874  H   CYS A 189      47.224   0.791   8.915  1.00  1.12           H  
ATOM   2875  HA  CYS A 189      46.299   1.291  11.563  1.00  1.12           H  
ATOM   2876 1HB  CYS A 189      48.142   2.865   9.745  1.00  1.12           H  
ATOM   2877 2HB  CYS A 189      47.811   3.329  11.407  1.00  1.12           H  
ATOM   2878  HG  CYS A 189      48.566   1.003  12.429  1.00  1.12           H  
ATOM   2879  N   MET A 190      45.215   3.355   9.238  1.00  1.04           N  
ATOM   2880  CA  MET A 190      44.150   4.321   9.013  1.00  1.04           C  
ATOM   2881  C   MET A 190      42.794   3.686   9.328  1.00  1.04           C  
ATOM   2882  O   MET A 190      41.926   4.336   9.917  1.00  1.04           O  
ATOM   2883  CB  MET A 190      44.203   4.875   7.589  1.00  1.04           C  
ATOM   2884  CG  MET A 190      45.406   5.819   7.285  1.00  1.04           C  
ATOM   2885  SD  MET A 190      45.538   6.323   5.522  1.00  1.04           S  
ATOM   2886  CE  MET A 190      44.171   7.479   5.307  1.00  1.04           C  
ATOM   2887  H   MET A 190      45.800   3.060   8.455  1.00  1.04           H  
ATOM   2888  HA  MET A 190      44.291   5.152   9.702  1.00  1.04           H  
ATOM   2889 1HB  MET A 190      44.278   4.036   6.901  1.00  1.04           H  
ATOM   2890 2HB  MET A 190      43.279   5.404   7.362  1.00  1.04           H  
ATOM   2891 1HG  MET A 190      45.301   6.721   7.885  1.00  1.04           H  
ATOM   2892 2HG  MET A 190      46.331   5.341   7.578  1.00  1.04           H  
ATOM   2893 1HE  MET A 190      44.158   7.843   4.279  1.00  1.04           H  
ATOM   2894 2HE  MET A 190      43.228   6.973   5.521  1.00  1.04           H  
ATOM   2895 3HE  MET A 190      44.293   8.321   5.985  1.00  1.04           H  
ATOM   2896  N   GLN A 191      42.620   2.399   8.983  1.00  0.97           N  
ATOM   2897  CA  GLN A 191      41.368   1.707   9.282  1.00  0.97           C  
ATOM   2898  C   GLN A 191      41.192   1.541  10.789  1.00  0.97           C  
ATOM   2899  O   GLN A 191      40.120   1.828  11.317  1.00  0.97           O  
ATOM   2900  CB  GLN A 191      41.338   0.327   8.603  1.00  0.97           C  
ATOM   2901  CG  GLN A 191      41.235   0.397   7.108  1.00  0.97           C  
ATOM   2902  CD  GLN A 191      41.372  -0.916   6.376  1.00  0.97           C  
ATOM   2903  OE1 GLN A 191      42.166  -1.793   6.741  1.00  0.97           O  
ATOM   2904  NE2 GLN A 191      40.589  -1.062   5.311  1.00  0.97           N  
ATOM   2905  H   GLN A 191      43.360   1.910   8.478  1.00  0.97           H  
ATOM   2906  HA  GLN A 191      40.540   2.305   8.902  1.00  0.97           H  
ATOM   2907 1HB  GLN A 191      42.237  -0.225   8.857  1.00  0.97           H  
ATOM   2908 2HB  GLN A 191      40.488  -0.247   8.976  1.00  0.97           H  
ATOM   2909 1HG  GLN A 191      40.280   0.849   6.833  1.00  0.97           H  
ATOM   2910 2HG  GLN A 191      42.042   1.007   6.788  1.00  0.97           H  
ATOM   2911 1HE2 GLN A 191      40.625  -1.902   4.772  1.00  0.97           H  
ATOM   2912 2HE2 GLN A 191      39.929  -0.316   5.057  1.00  0.97           H  
ATOM   2913  N   ALA A 192      42.256   1.145  11.503  1.00  0.92           N  
ATOM   2914  CA  ALA A 192      42.165   0.978  12.948  1.00  0.92           C  
ATOM   2915  C   ALA A 192      41.862   2.308  13.601  1.00  0.92           C  
ATOM   2916  O   ALA A 192      40.991   2.411  14.466  1.00  0.92           O  
ATOM   2917  CB  ALA A 192      43.471   0.410  13.508  1.00  0.92           C  
ATOM   2918  H   ALA A 192      43.128   0.925  11.030  1.00  0.92           H  
ATOM   2919  HA  ALA A 192      41.343   0.302  13.161  1.00  0.92           H  
ATOM   2920 1HB  ALA A 192      43.387   0.280  14.581  1.00  0.92           H  
ATOM   2921 2HB  ALA A 192      43.683  -0.557  13.042  1.00  0.92           H  
ATOM   2922 3HB  ALA A 192      44.288   1.098  13.287  1.00  0.92           H  
ATOM   2923  N   GLY A 193      42.529   3.350  13.127  1.00  0.88           N  
ATOM   2924  CA  GLY A 193      42.334   4.681  13.645  1.00  0.88           C  
ATOM   2925  C   GLY A 193      40.882   5.059  13.494  1.00  0.88           C  
ATOM   2926  O   GLY A 193      40.218   5.420  14.464  1.00  0.88           O  
ATOM   2927  H   GLY A 193      43.228   3.214  12.403  1.00  0.88           H  
ATOM   2928 1HA  GLY A 193      42.631   4.720  14.691  1.00  0.88           H  
ATOM   2929 2HA  GLY A 193      42.962   5.378  13.090  1.00  0.88           H  
ATOM   2930  N   ALA A 194      40.373   4.969  12.273  1.00  0.85           N  
ATOM   2931  CA  ALA A 194      38.995   5.311  12.005  1.00  0.85           C  
ATOM   2932  C   ALA A 194      37.992   4.451  12.787  1.00  0.85           C  
ATOM   2933  O   ALA A 194      37.010   4.986  13.299  1.00  0.85           O  
ATOM   2934  CB  ALA A 194      38.746   5.187  10.525  1.00  0.85           C  
ATOM   2935  H   ALA A 194      40.963   4.659  11.499  1.00  0.85           H  
ATOM   2936  HA  ALA A 194      38.846   6.348  12.303  1.00  0.85           H  
ATOM   2937 1HB  ALA A 194      37.738   5.478  10.314  1.00  0.85           H  
ATOM   2938 2HB  ALA A 194      39.438   5.829   9.983  1.00  0.85           H  
ATOM   2939 3HB  ALA A 194      38.912   4.154  10.232  1.00  0.85           H  
ATOM   2940  N   VAL A 195      38.236   3.144  12.942  1.00  0.82           N  
ATOM   2941  CA  VAL A 195      37.261   2.337  13.671  1.00  0.82           C  
ATOM   2942  C   VAL A 195      37.215   2.649  15.151  1.00  0.82           C  
ATOM   2943  O   VAL A 195      36.145   2.896  15.712  1.00  0.82           O  
ATOM   2944  CB  VAL A 195      37.518   0.815  13.562  1.00  0.82           C  
ATOM   2945  CG1 VAL A 195      36.569   0.086  14.514  1.00  0.82           C  
ATOM   2946  CG2 VAL A 195      37.248   0.298  12.166  1.00  0.82           C  
ATOM   2947  H   VAL A 195      39.058   2.711  12.523  1.00  0.82           H  
ATOM   2948  HA  VAL A 195      36.291   2.539  13.241  1.00  0.82           H  
ATOM   2949  HB  VAL A 195      38.551   0.601  13.853  1.00  0.82           H  
ATOM   2950 1HG1 VAL A 195      36.750  -0.987  14.455  1.00  0.82           H  
ATOM   2951 2HG1 VAL A 195      36.739   0.422  15.533  1.00  0.82           H  
ATOM   2952 3HG1 VAL A 195      35.536   0.292  14.232  1.00  0.82           H  
ATOM   2953 1HG2 VAL A 195      37.416  -0.765  12.140  1.00  0.82           H  
ATOM   2954 2HG2 VAL A 195      36.210   0.499  11.896  1.00  0.82           H  
ATOM   2955 3HG2 VAL A 195      37.915   0.771  11.464  1.00  0.82           H  
ATOM   2956  N   PHE A 196      38.374   2.651  15.798  1.00  0.79           N  
ATOM   2957  CA  PHE A 196      38.385   2.848  17.232  1.00  0.79           C  
ATOM   2958  C   PHE A 196      38.182   4.316  17.570  1.00  0.79           C  
ATOM   2959  O   PHE A 196      37.573   4.654  18.589  1.00  0.79           O  
ATOM   2960  CB  PHE A 196      39.697   2.327  17.804  1.00  0.79           C  
ATOM   2961  CG  PHE A 196      39.836   0.813  17.650  1.00  0.79           C  
ATOM   2962  CD1 PHE A 196      40.744   0.282  16.737  1.00  0.79           C  
ATOM   2963  CD2 PHE A 196      39.059  -0.070  18.376  1.00  0.79           C  
ATOM   2964  CE1 PHE A 196      40.871  -1.070  16.549  1.00  0.79           C  
ATOM   2965  CE2 PHE A 196      39.198  -1.432  18.188  1.00  0.79           C  
ATOM   2966  CZ  PHE A 196      40.097  -1.928  17.273  1.00  0.79           C  
ATOM   2967  H   PHE A 196      39.250   2.493  15.295  1.00  0.79           H  
ATOM   2968  HA  PHE A 196      37.566   2.275  17.667  1.00  0.79           H  
ATOM   2969 1HB  PHE A 196      40.531   2.803  17.282  1.00  0.79           H  
ATOM   2970 2HB  PHE A 196      39.772   2.581  18.857  1.00  0.79           H  
ATOM   2971  HD1 PHE A 196      41.361   0.952  16.170  1.00  0.79           H  
ATOM   2972  HD2 PHE A 196      38.331   0.309  19.099  1.00  0.79           H  
ATOM   2973  HE1 PHE A 196      41.588  -1.455  15.828  1.00  0.79           H  
ATOM   2974  HE2 PHE A 196      38.590  -2.122  18.764  1.00  0.79           H  
ATOM   2975  HZ  PHE A 196      40.190  -3.004  17.134  1.00  0.79           H  
ATOM   2976  N   GLY A 197      38.679   5.196  16.703  1.00  0.77           N  
ATOM   2977  CA  GLY A 197      38.553   6.627  16.882  1.00  0.77           C  
ATOM   2978  C   GLY A 197      37.092   7.021  16.890  1.00  0.77           C  
ATOM   2979  O   GLY A 197      36.610   7.626  17.849  1.00  0.77           O  
ATOM   2980  H   GLY A 197      39.179   4.884  15.876  1.00  0.77           H  
ATOM   2981 1HA  GLY A 197      39.025   6.925  17.818  1.00  0.77           H  
ATOM   2982 2HA  GLY A 197      39.072   7.140  16.072  1.00  0.77           H  
ATOM   2983  N   PHE A 198      36.367   6.646  15.835  1.00  0.75           N  
ATOM   2984  CA  PHE A 198      34.966   7.003  15.769  1.00  0.75           C  
ATOM   2985  C   PHE A 198      34.119   6.247  16.759  1.00  0.75           C  
ATOM   2986  O   PHE A 198      33.174   6.816  17.309  1.00  0.75           O  
ATOM   2987  CB  PHE A 198      34.454   6.861  14.358  1.00  0.75           C  
ATOM   2988  CG  PHE A 198      34.834   8.037  13.536  1.00  0.75           C  
ATOM   2989  CD1 PHE A 198      36.017   8.089  12.820  1.00  0.75           C  
ATOM   2990  CD2 PHE A 198      33.980   9.103  13.470  1.00  0.75           C  
ATOM   2991  CE1 PHE A 198      36.320   9.186  12.053  1.00  0.75           C  
ATOM   2992  CE2 PHE A 198      34.271  10.199  12.709  1.00  0.75           C  
ATOM   2993  CZ  PHE A 198      35.438  10.243  11.999  1.00  0.75           C  
ATOM   2994  H   PHE A 198      36.778   6.120  15.060  1.00  0.75           H  
ATOM   2995  HA  PHE A 198      34.886   8.055  16.020  1.00  0.75           H  
ATOM   2996 1HB  PHE A 198      34.855   5.965  13.898  1.00  0.75           H  
ATOM   2997 2HB  PHE A 198      33.373   6.777  14.362  1.00  0.75           H  
ATOM   2998  HD1 PHE A 198      36.698   7.260  12.864  1.00  0.75           H  
ATOM   2999  HD2 PHE A 198      33.060   9.062  14.038  1.00  0.75           H  
ATOM   3000  HE1 PHE A 198      37.251   9.219  11.487  1.00  0.75           H  
ATOM   3001  HE2 PHE A 198      33.577  11.039  12.665  1.00  0.75           H  
ATOM   3002  HZ  PHE A 198      35.661  11.114  11.399  1.00  0.75           H  
ATOM   3003  N   ALA A 199      34.436   4.982  17.042  1.00  0.73           N  
ATOM   3004  CA  ALA A 199      33.631   4.307  18.038  1.00  0.73           C  
ATOM   3005  C   ALA A 199      33.747   5.057  19.372  1.00  0.73           C  
ATOM   3006  O   ALA A 199      32.751   5.285  20.067  1.00  0.73           O  
ATOM   3007  CB  ALA A 199      34.068   2.871  18.191  1.00  0.73           C  
ATOM   3008  H   ALA A 199      35.197   4.482  16.581  1.00  0.73           H  
ATOM   3009  HA  ALA A 199      32.603   4.340  17.710  1.00  0.73           H  
ATOM   3010 1HB  ALA A 199      33.450   2.373  18.931  1.00  0.73           H  
ATOM   3011 2HB  ALA A 199      33.968   2.359  17.231  1.00  0.73           H  
ATOM   3012 3HB  ALA A 199      35.107   2.838  18.510  1.00  0.73           H  
ATOM   3013  N   GLY A 200      34.969   5.515  19.675  1.00  0.71           N  
ATOM   3014  CA  GLY A 200      35.269   6.275  20.873  1.00  0.71           C  
ATOM   3015  C   GLY A 200      34.476   7.573  20.918  1.00  0.71           C  
ATOM   3016  O   GLY A 200      33.822   7.871  21.924  1.00  0.71           O  
ATOM   3017  H   GLY A 200      35.758   5.296  19.066  1.00  0.71           H  
ATOM   3018 1HA  GLY A 200      35.048   5.671  21.752  1.00  0.71           H  
ATOM   3019 2HA  GLY A 200      36.337   6.496  20.889  1.00  0.71           H  
ATOM   3020  N   LEU A 201      34.511   8.334  19.820  1.00  0.70           N  
ATOM   3021  CA  LEU A 201      33.824   9.619  19.754  1.00  0.70           C  
ATOM   3022  C   LEU A 201      32.322   9.477  19.966  1.00  0.70           C  
ATOM   3023  O   LEU A 201      31.713  10.279  20.685  1.00  0.70           O  
ATOM   3024  CB  LEU A 201      34.065  10.260  18.382  1.00  0.70           C  
ATOM   3025  CG  LEU A 201      35.488  10.746  18.093  1.00  0.70           C  
ATOM   3026  CD1 LEU A 201      35.595  11.152  16.614  1.00  0.70           C  
ATOM   3027  CD2 LEU A 201      35.811  11.909  19.006  1.00  0.70           C  
ATOM   3028  H   LEU A 201      35.073   8.021  19.026  1.00  0.70           H  
ATOM   3029  HA  LEU A 201      34.227  10.264  20.533  1.00  0.70           H  
ATOM   3030 1HB  LEU A 201      33.807   9.528  17.620  1.00  0.70           H  
ATOM   3031 2HB  LEU A 201      33.394  11.109  18.275  1.00  0.70           H  
ATOM   3032  HG  LEU A 201      36.190   9.950  18.278  1.00  0.70           H  
ATOM   3033 1HD1 LEU A 201      36.608  11.491  16.404  1.00  0.70           H  
ATOM   3034 2HD1 LEU A 201      35.368  10.302  15.983  1.00  0.70           H  
ATOM   3035 3HD1 LEU A 201      34.893  11.955  16.403  1.00  0.70           H  
ATOM   3036 1HD2 LEU A 201      36.826  12.253  18.807  1.00  0.70           H  
ATOM   3037 2HD2 LEU A 201      35.109  12.723  18.825  1.00  0.70           H  
ATOM   3038 3HD2 LEU A 201      35.734  11.585  20.044  1.00  0.70           H  
ATOM   3039  N   VAL A 202      31.724   8.432  19.391  1.00  0.68           N  
ATOM   3040  CA  VAL A 202      30.297   8.217  19.573  1.00  0.68           C  
ATOM   3041  C   VAL A 202      29.971   7.876  21.010  1.00  0.68           C  
ATOM   3042  O   VAL A 202      29.059   8.469  21.587  1.00  0.68           O  
ATOM   3043  CB  VAL A 202      29.787   7.112  18.657  1.00  0.68           C  
ATOM   3044  CG1 VAL A 202      28.340   6.755  19.013  1.00  0.68           C  
ATOM   3045  CG2 VAL A 202      29.859   7.587  17.241  1.00  0.68           C  
ATOM   3046  H   VAL A 202      32.265   7.793  18.802  1.00  0.68           H  
ATOM   3047  HA  VAL A 202      29.778   9.138  19.312  1.00  0.68           H  
ATOM   3048  HB  VAL A 202      30.407   6.232  18.786  1.00  0.68           H  
ATOM   3049 1HG1 VAL A 202      27.995   5.960  18.364  1.00  0.68           H  
ATOM   3050 2HG1 VAL A 202      28.296   6.411  20.050  1.00  0.68           H  
ATOM   3051 3HG1 VAL A 202      27.703   7.632  18.894  1.00  0.68           H  
ATOM   3052 1HG2 VAL A 202      29.513   6.816  16.614  1.00  0.68           H  
ATOM   3053 2HG2 VAL A 202      29.232   8.469  17.124  1.00  0.68           H  
ATOM   3054 3HG2 VAL A 202      30.888   7.834  16.986  1.00  0.68           H  
ATOM   3055  N   ASP A 203      30.722   6.954  21.617  1.00  0.67           N  
ATOM   3056  CA  ASP A 203      30.463   6.630  23.015  1.00  0.67           C  
ATOM   3057  C   ASP A 203      30.665   7.837  23.924  1.00  0.67           C  
ATOM   3058  O   ASP A 203      29.919   8.027  24.889  1.00  0.67           O  
ATOM   3059  CB  ASP A 203      31.321   5.459  23.480  1.00  0.67           C  
ATOM   3060  CG  ASP A 203      30.819   4.127  22.990  1.00  0.67           C  
ATOM   3061  OD1 ASP A 203      29.698   4.045  22.514  1.00  0.67           O  
ATOM   3062  OD2 ASP A 203      31.509   3.162  23.151  1.00  0.67           O  
ATOM   3063  H   ASP A 203      31.475   6.480  21.109  1.00  0.67           H  
ATOM   3064  HA  ASP A 203      29.421   6.324  23.098  1.00  0.67           H  
ATOM   3065 1HB  ASP A 203      32.343   5.603  23.111  1.00  0.67           H  
ATOM   3066 2HB  ASP A 203      31.362   5.446  24.567  1.00  0.67           H  
ATOM   3067  N   GLY A 204      31.654   8.673  23.605  1.00  0.67           N  
ATOM   3068  CA  GLY A 204      31.926   9.881  24.366  1.00  0.67           C  
ATOM   3069  C   GLY A 204      30.689  10.772  24.366  1.00  0.67           C  
ATOM   3070  O   GLY A 204      30.200  11.181  25.427  1.00  0.67           O  
ATOM   3071  H   GLY A 204      32.260   8.452  22.816  1.00  0.67           H  
ATOM   3072 1HA  GLY A 204      32.206   9.622  25.385  1.00  0.67           H  
ATOM   3073 2HA  GLY A 204      32.765  10.408  23.912  1.00  0.67           H  
ATOM   3074  N   LEU A 205      30.188  11.062  23.164  1.00  0.66           N  
ATOM   3075  CA  LEU A 205      29.008  11.890  22.960  1.00  0.66           C  
ATOM   3076  C   LEU A 205      27.757  11.308  23.605  1.00  0.66           C  
ATOM   3077  O   LEU A 205      27.057  12.013  24.331  1.00  0.66           O  
ATOM   3078  CB  LEU A 205      28.840  12.130  21.460  1.00  0.66           C  
ATOM   3079  CG  LEU A 205      27.607  12.881  20.990  1.00  0.66           C  
ATOM   3080  CD1 LEU A 205      27.510  14.232  21.659  1.00  0.66           C  
ATOM   3081  CD2 LEU A 205      27.761  13.091  19.488  1.00  0.66           C  
ATOM   3082  H   LEU A 205      30.660  10.685  22.338  1.00  0.66           H  
ATOM   3083  HA  LEU A 205      29.199  12.856  23.424  1.00  0.66           H  
ATOM   3084 1HB  LEU A 205      29.714  12.667  21.101  1.00  0.66           H  
ATOM   3085 2HB  LEU A 205      28.828  11.152  20.969  1.00  0.66           H  
ATOM   3086  HG  LEU A 205      26.712  12.299  21.209  1.00  0.66           H  
ATOM   3087 1HD1 LEU A 205      26.631  14.756  21.288  1.00  0.66           H  
ATOM   3088 2HD1 LEU A 205      27.422  14.096  22.737  1.00  0.66           H  
ATOM   3089 3HD1 LEU A 205      28.402  14.814  21.437  1.00  0.66           H  
ATOM   3090 1HD2 LEU A 205      26.910  13.611  19.093  1.00  0.66           H  
ATOM   3091 2HD2 LEU A 205      28.660  13.678  19.301  1.00  0.66           H  
ATOM   3092 3HD2 LEU A 205      27.862  12.141  18.993  1.00  0.66           H  
ATOM   3093  N   VAL A 206      27.478  10.025  23.387  1.00  0.67           N  
ATOM   3094  CA  VAL A 206      26.294   9.422  23.988  1.00  0.67           C  
ATOM   3095  C   VAL A 206      26.392   9.497  25.511  1.00  0.67           C  
ATOM   3096  O   VAL A 206      25.414   9.813  26.194  1.00  0.67           O  
ATOM   3097  CB  VAL A 206      26.122   7.975  23.518  1.00  0.67           C  
ATOM   3098  CG1 VAL A 206      25.028   7.299  24.307  1.00  0.67           C  
ATOM   3099  CG2 VAL A 206      25.768   7.961  22.021  1.00  0.67           C  
ATOM   3100  H   VAL A 206      28.087   9.467  22.790  1.00  0.67           H  
ATOM   3101  HA  VAL A 206      25.419   9.980  23.670  1.00  0.67           H  
ATOM   3102  HB  VAL A 206      27.056   7.428  23.683  1.00  0.67           H  
ATOM   3103 1HG1 VAL A 206      24.917   6.274  23.969  1.00  0.67           H  
ATOM   3104 2HG1 VAL A 206      25.284   7.309  25.359  1.00  0.67           H  
ATOM   3105 3HG1 VAL A 206      24.107   7.831  24.150  1.00  0.67           H  
ATOM   3106 1HG2 VAL A 206      25.657   6.927  21.686  1.00  0.67           H  
ATOM   3107 2HG2 VAL A 206      24.842   8.495  21.858  1.00  0.67           H  
ATOM   3108 3HG2 VAL A 206      26.562   8.441  21.452  1.00  0.67           H  
ATOM   3109  N   GLY A 207      27.581   9.218  26.051  1.00  0.68           N  
ATOM   3110  CA  GLY A 207      27.825   9.315  27.479  1.00  0.68           C  
ATOM   3111  C   GLY A 207      27.479  10.714  27.977  1.00  0.68           C  
ATOM   3112  O   GLY A 207      26.668  10.865  28.894  1.00  0.68           O  
ATOM   3113  H   GLY A 207      28.361   8.936  25.458  1.00  0.68           H  
ATOM   3114 1HA  GLY A 207      27.236   8.575  28.011  1.00  0.68           H  
ATOM   3115 2HA  GLY A 207      28.878   9.105  27.674  1.00  0.68           H  
ATOM   3116  N   ARG A 208      28.073  11.737  27.351  1.00  0.70           N  
ATOM   3117  CA  ARG A 208      27.843  13.124  27.746  1.00  0.70           C  
ATOM   3118  C   ARG A 208      26.365  13.486  27.693  1.00  0.70           C  
ATOM   3119  O   ARG A 208      25.839  14.105  28.620  1.00  0.70           O  
ATOM   3120  CB  ARG A 208      28.633  14.053  26.833  1.00  0.70           C  
ATOM   3121  CG  ARG A 208      28.431  15.547  27.059  1.00  0.70           C  
ATOM   3122  CD  ARG A 208      28.921  16.012  28.380  1.00  0.70           C  
ATOM   3123  NE  ARG A 208      28.692  17.438  28.544  1.00  0.70           N  
ATOM   3124  CZ  ARG A 208      29.567  18.413  28.233  1.00  0.70           C  
ATOM   3125  NH1 ARG A 208      30.762  18.112  27.760  1.00  0.70           N  
ATOM   3126  NH2 ARG A 208      29.224  19.677  28.406  1.00  0.70           N  
ATOM   3127  H   ARG A 208      28.727  11.542  26.591  1.00  0.70           H  
ATOM   3128  HA  ARG A 208      28.196  13.252  28.771  1.00  0.70           H  
ATOM   3129 1HB  ARG A 208      29.695  13.838  26.938  1.00  0.70           H  
ATOM   3130 2HB  ARG A 208      28.364  13.841  25.797  1.00  0.70           H  
ATOM   3131 1HG  ARG A 208      28.957  16.101  26.283  1.00  0.70           H  
ATOM   3132 2HG  ARG A 208      27.362  15.777  27.005  1.00  0.70           H  
ATOM   3133 1HD  ARG A 208      28.376  15.490  29.174  1.00  0.70           H  
ATOM   3134 2HD  ARG A 208      29.986  15.818  28.477  1.00  0.70           H  
ATOM   3135  HE  ARG A 208      27.757  17.719  28.886  1.00  0.70           H  
ATOM   3136 1HH1 ARG A 208      31.022  17.145  27.629  1.00  0.70           H  
ATOM   3137 2HH1 ARG A 208      31.415  18.847  27.529  1.00  0.70           H  
ATOM   3138 1HH2 ARG A 208      28.303  19.905  28.773  1.00  0.70           H  
ATOM   3139 2HH2 ARG A 208      29.871  20.412  28.175  1.00  0.70           H  
ATOM   3140  N   ILE A 209      25.667  13.031  26.660  1.00  0.73           N  
ATOM   3141  CA  ILE A 209      24.251  13.315  26.569  1.00  0.73           C  
ATOM   3142  C   ILE A 209      23.501  12.724  27.734  1.00  0.73           C  
ATOM   3143  O   ILE A 209      22.698  13.411  28.363  1.00  0.73           O  
ATOM   3144  CB  ILE A 209      23.654  12.729  25.302  1.00  0.73           C  
ATOM   3145  CG1 ILE A 209      24.187  13.480  24.074  1.00  0.73           C  
ATOM   3146  CG2 ILE A 209      22.139  12.781  25.426  1.00  0.73           C  
ATOM   3147  CD1 ILE A 209      23.945  12.778  22.782  1.00  0.73           C  
ATOM   3148  H   ILE A 209      26.134  12.515  25.913  1.00  0.73           H  
ATOM   3149  HA  ILE A 209      24.110  14.394  26.571  1.00  0.73           H  
ATOM   3150  HB  ILE A 209      23.972  11.696  25.206  1.00  0.73           H  
ATOM   3151 1HG1 ILE A 209      23.700  14.452  24.027  1.00  0.73           H  
ATOM   3152 2HG1 ILE A 209      25.253  13.639  24.190  1.00  0.73           H  
ATOM   3153 1HG2 ILE A 209      21.713  12.338  24.562  1.00  0.73           H  
ATOM   3154 2HG2 ILE A 209      21.810  12.231  26.303  1.00  0.73           H  
ATOM   3155 3HG2 ILE A 209      21.818  13.813  25.515  1.00  0.73           H  
ATOM   3156 1HD1 ILE A 209      24.345  13.376  21.962  1.00  0.73           H  
ATOM   3157 2HD1 ILE A 209      24.446  11.824  22.810  1.00  0.73           H  
ATOM   3158 3HD1 ILE A 209      22.901  12.624  22.634  1.00  0.73           H  
ATOM   3159  N   ARG A 210      23.772  11.459  28.051  1.00  0.78           N  
ATOM   3160  CA  ARG A 210      23.066  10.825  29.147  1.00  0.78           C  
ATOM   3161  C   ARG A 210      23.361  11.509  30.483  1.00  0.78           C  
ATOM   3162  O   ARG A 210      22.488  11.591  31.345  1.00  0.78           O  
ATOM   3163  CB  ARG A 210      23.431   9.354  29.225  1.00  0.78           C  
ATOM   3164  CG  ARG A 210      22.893   8.504  28.078  1.00  0.78           C  
ATOM   3165  CD  ARG A 210      23.259   7.087  28.237  1.00  0.78           C  
ATOM   3166  NE  ARG A 210      24.690   6.887  28.109  1.00  0.78           N  
ATOM   3167  CZ  ARG A 210      25.314   5.706  28.288  1.00  0.78           C  
ATOM   3168  NH1 ARG A 210      24.616   4.632  28.579  1.00  0.78           N  
ATOM   3169  NH2 ARG A 210      26.624   5.616  28.176  1.00  0.78           N  
ATOM   3170  H   ARG A 210      24.458  10.929  27.509  1.00  0.78           H  
ATOM   3171  HA  ARG A 210      22.002  10.904  28.945  1.00  0.78           H  
ATOM   3172 1HB  ARG A 210      24.519   9.257  29.222  1.00  0.78           H  
ATOM   3173 2HB  ARG A 210      23.063   8.935  30.160  1.00  0.78           H  
ATOM   3174 1HG  ARG A 210      21.812   8.584  28.031  1.00  0.78           H  
ATOM   3175 2HG  ARG A 210      23.322   8.860  27.150  1.00  0.78           H  
ATOM   3176 1HD  ARG A 210      22.950   6.741  29.223  1.00  0.78           H  
ATOM   3177 2HD  ARG A 210      22.770   6.496  27.482  1.00  0.78           H  
ATOM   3178  HE  ARG A 210      25.256   7.701  27.885  1.00  0.78           H  
ATOM   3179 1HH1 ARG A 210      23.611   4.690  28.666  1.00  0.78           H  
ATOM   3180 2HH1 ARG A 210      25.083   3.745  28.714  1.00  0.78           H  
ATOM   3181 1HH2 ARG A 210      27.177   6.430  27.955  1.00  0.78           H  
ATOM   3182 2HH2 ARG A 210      27.080   4.724  28.314  1.00  0.78           H  
ATOM   3183  N   GLU A 211      24.582  12.022  30.659  1.00  0.86           N  
ATOM   3184  CA  GLU A 211      24.914  12.726  31.895  1.00  0.86           C  
ATOM   3185  C   GLU A 211      24.168  14.066  32.015  1.00  0.86           C  
ATOM   3186  O   GLU A 211      23.703  14.430  33.099  1.00  0.86           O  
ATOM   3187  CB  GLU A 211      26.429  12.967  31.990  1.00  0.86           C  
ATOM   3188  CG  GLU A 211      27.274  11.700  32.212  1.00  0.86           C  
ATOM   3189  CD  GLU A 211      28.773  11.960  32.216  1.00  0.86           C  
ATOM   3190  OE1 GLU A 211      29.176  13.066  31.937  1.00  0.86           O  
ATOM   3191  OE2 GLU A 211      29.511  11.043  32.504  1.00  0.86           O  
ATOM   3192  H   GLU A 211      25.288  11.900  29.932  1.00  0.86           H  
ATOM   3193  HA  GLU A 211      24.615  12.098  32.733  1.00  0.86           H  
ATOM   3194 1HB  GLU A 211      26.775  13.438  31.067  1.00  0.86           H  
ATOM   3195 2HB  GLU A 211      26.635  13.660  32.804  1.00  0.86           H  
ATOM   3196 1HG  GLU A 211      26.993  11.257  33.167  1.00  0.86           H  
ATOM   3197 2HG  GLU A 211      27.037  10.982  31.432  1.00  0.86           H  
ATOM   3198  N   ASP A 212      24.059  14.796  30.899  1.00  0.95           N  
ATOM   3199  CA  ASP A 212      23.398  16.102  30.875  1.00  0.95           C  
ATOM   3200  C   ASP A 212      21.866  16.090  30.827  1.00  0.95           C  
ATOM   3201  O   ASP A 212      21.216  16.943  31.437  1.00  0.95           O  
ATOM   3202  CB  ASP A 212      23.914  16.928  29.699  1.00  0.95           C  
ATOM   3203  CG  ASP A 212      25.372  17.341  29.868  1.00  0.95           C  
ATOM   3204  OD1 ASP A 212      25.888  17.215  30.953  1.00  0.95           O  
ATOM   3205  OD2 ASP A 212      25.961  17.796  28.916  1.00  0.95           O  
ATOM   3206  H   ASP A 212      24.481  14.438  30.040  1.00  0.95           H  
ATOM   3207  HA  ASP A 212      23.686  16.622  31.788  1.00  0.95           H  
ATOM   3208 1HB  ASP A 212      23.828  16.330  28.785  1.00  0.95           H  
ATOM   3209 2HB  ASP A 212      23.297  17.814  29.573  1.00  0.95           H  
ATOM   3210  N   VAL A 213      21.281  15.158  30.084  1.00  1.08           N  
ATOM   3211  CA  VAL A 213      19.836  15.153  29.900  1.00  1.08           C  
ATOM   3212  C   VAL A 213      19.126  14.317  30.964  1.00  1.08           C  
ATOM   3213  O   VAL A 213      19.279  13.098  31.021  1.00  1.08           O  
ATOM   3214  CB  VAL A 213      19.506  14.625  28.491  1.00  1.08           C  
ATOM   3215  CG1 VAL A 213      18.042  14.577  28.302  1.00  1.08           C  
ATOM   3216  CG2 VAL A 213      20.145  15.518  27.446  1.00  1.08           C  
ATOM   3217  H   VAL A 213      21.849  14.463  29.605  1.00  1.08           H  
ATOM   3218  HA  VAL A 213      19.480  16.181  29.971  1.00  1.08           H  
ATOM   3219  HB  VAL A 213      19.903  13.616  28.385  1.00  1.08           H  
ATOM   3220 1HG1 VAL A 213      17.842  14.199  27.315  1.00  1.08           H  
ATOM   3221 2HG1 VAL A 213      17.604  13.935  29.030  1.00  1.08           H  
ATOM   3222 3HG1 VAL A 213      17.635  15.580  28.407  1.00  1.08           H  
ATOM   3223 1HG2 VAL A 213      19.920  15.140  26.456  1.00  1.08           H  
ATOM   3224 2HG2 VAL A 213      19.756  16.530  27.546  1.00  1.08           H  
ATOM   3225 3HG2 VAL A 213      21.229  15.526  27.594  1.00  1.08           H  
ATOM   3226  N   SER A 214      18.259  14.963  31.752  1.00  1.25           N  
ATOM   3227  CA  SER A 214      17.570  14.307  32.873  1.00  1.25           C  
ATOM   3228  C   SER A 214      16.676  13.136  32.464  1.00  1.25           C  
ATOM   3229  O   SER A 214      16.419  12.228  33.258  1.00  1.25           O  
ATOM   3230  CB  SER A 214      16.731  15.329  33.608  1.00  1.25           C  
ATOM   3231  OG  SER A 214      15.686  15.787  32.796  1.00  1.25           O  
ATOM   3232  H   SER A 214      18.144  15.959  31.621  1.00  1.25           H  
ATOM   3233  HA  SER A 214      18.333  13.927  33.556  1.00  1.25           H  
ATOM   3234 1HB  SER A 214      16.324  14.885  34.515  1.00  1.25           H  
ATOM   3235 2HB  SER A 214      17.359  16.168  33.904  1.00  1.25           H  
ATOM   3236  HG  SER A 214      15.134  15.018  32.622  1.00  1.25           H  
ATOM   3237  N   GLY A 215      16.256  13.121  31.206  1.00  1.44           N  
ATOM   3238  CA  GLY A 215      15.414  12.059  30.666  1.00  1.44           C  
ATOM   3239  C   GLY A 215      16.134  10.709  30.654  1.00  1.44           C  
ATOM   3240  O   GLY A 215      15.498   9.667  30.513  1.00  1.44           O  
ATOM   3241  H   GLY A 215      16.523  13.891  30.612  1.00  1.44           H  
ATOM   3242 1HA  GLY A 215      14.503  11.983  31.259  1.00  1.44           H  
ATOM   3243 2HA  GLY A 215      15.116  12.319  29.651  1.00  1.44           H  
ATOM   3244  N   PHE A 216      17.461  10.743  30.796  1.00  1.62           N  
ATOM   3245  CA  PHE A 216      18.304   9.562  30.805  1.00  1.62           C  
ATOM   3246  C   PHE A 216      18.851   9.222  32.183  1.00  1.62           C  
ATOM   3247  O   PHE A 216      19.803   8.445  32.309  1.00  1.62           O  
ATOM   3248  CB  PHE A 216      19.421   9.778  29.808  1.00  1.62           C  
ATOM   3249  CG  PHE A 216      18.862   9.871  28.461  1.00  1.62           C  
ATOM   3250  CD1 PHE A 216      18.364  11.048  28.043  1.00  1.62           C  
ATOM   3251  CD2 PHE A 216      18.818   8.797  27.622  1.00  1.62           C  
ATOM   3252  CE1 PHE A 216      17.795  11.173  26.820  1.00  1.62           C  
ATOM   3253  CE2 PHE A 216      18.260   8.901  26.408  1.00  1.62           C  
ATOM   3254  CZ  PHE A 216      17.738  10.101  25.996  1.00  1.62           C  
ATOM   3255  H   PHE A 216      17.934  11.640  30.912  1.00  1.62           H  
ATOM   3256  HA  PHE A 216      17.693   8.731  30.477  1.00  1.62           H  
ATOM   3257 1HB  PHE A 216      19.942  10.711  30.043  1.00  1.62           H  
ATOM   3258 2HB  PHE A 216      20.132   8.961  29.850  1.00  1.62           H  
ATOM   3259  HD1 PHE A 216      18.412  11.878  28.727  1.00  1.62           H  
ATOM   3260  HD2 PHE A 216      19.232   7.857  27.938  1.00  1.62           H  
ATOM   3261  HE1 PHE A 216      17.377  12.117  26.506  1.00  1.62           H  
ATOM   3262  HE2 PHE A 216      18.224   8.035  25.760  1.00  1.62           H  
ATOM   3263  HZ  PHE A 216      17.277  10.200  25.017  1.00  1.62           H  
ATOM   3264  N   SER A 217      18.231   9.777  33.223  1.00  1.73           N  
ATOM   3265  CA  SER A 217      18.654   9.507  34.586  1.00  1.73           C  
ATOM   3266  C   SER A 217      18.671   8.008  34.860  1.00  1.73           C  
ATOM   3267  O   SER A 217      17.799   7.266  34.413  1.00  1.73           O  
ATOM   3268  CB  SER A 217      17.744  10.216  35.564  1.00  1.73           C  
ATOM   3269  OG  SER A 217      18.065   9.879  36.891  1.00  1.73           O  
ATOM   3270  H   SER A 217      17.466  10.436  33.070  1.00  1.73           H  
ATOM   3271  HA  SER A 217      19.668   9.891  34.711  1.00  1.73           H  
ATOM   3272 1HB  SER A 217      17.847  11.294  35.425  1.00  1.73           H  
ATOM   3273 2HB  SER A 217      16.713   9.964  35.353  1.00  1.73           H  
ATOM   3274  HG  SER A 217      17.599  10.515  37.442  1.00  1.73           H  
ATOM   3275  N   VAL A 218      19.652   7.574  35.646  1.00  1.73           N  
ATOM   3276  CA  VAL A 218      19.900   6.165  35.977  1.00  1.73           C  
ATOM   3277  C   VAL A 218      18.699   5.369  36.514  1.00  1.73           C  
ATOM   3278  O   VAL A 218      18.686   4.142  36.435  1.00  1.73           O  
ATOM   3279  CB  VAL A 218      21.053   6.084  36.994  1.00  1.73           C  
ATOM   3280  CG1 VAL A 218      20.609   6.635  38.349  1.00  1.73           C  
ATOM   3281  CG2 VAL A 218      21.507   4.644  37.129  1.00  1.73           C  
ATOM   3282  H   VAL A 218      20.297   8.266  36.001  1.00  1.73           H  
ATOM   3283  HA  VAL A 218      20.233   5.677  35.061  1.00  1.73           H  
ATOM   3284  HB  VAL A 218      21.879   6.701  36.642  1.00  1.73           H  
ATOM   3285 1HG1 VAL A 218      21.440   6.588  39.050  1.00  1.73           H  
ATOM   3286 2HG1 VAL A 218      20.288   7.670  38.237  1.00  1.73           H  
ATOM   3287 3HG1 VAL A 218      19.781   6.043  38.744  1.00  1.73           H  
ATOM   3288 1HG2 VAL A 218      22.331   4.587  37.839  1.00  1.73           H  
ATOM   3289 2HG2 VAL A 218      20.675   4.036  37.489  1.00  1.73           H  
ATOM   3290 3HG2 VAL A 218      21.836   4.273  36.159  1.00  1.73           H  
ATOM   3291  N   ASP A 219      17.703   6.056  37.054  1.00  1.59           N  
ATOM   3292  CA  ASP A 219      16.516   5.419  37.611  1.00  1.59           C  
ATOM   3293  C   ASP A 219      15.464   5.057  36.550  1.00  1.59           C  
ATOM   3294  O   ASP A 219      14.445   4.443  36.875  1.00  1.59           O  
ATOM   3295  CB  ASP A 219      15.873   6.340  38.645  1.00  1.59           C  
ATOM   3296  CG  ASP A 219      16.711   6.511  39.913  1.00  1.59           C  
ATOM   3297  OD1 ASP A 219      17.490   5.640  40.229  1.00  1.59           O  
ATOM   3298  OD2 ASP A 219      16.562   7.521  40.552  1.00  1.59           O  
ATOM   3299  H   ASP A 219      17.777   7.063  37.070  1.00  1.59           H  
ATOM   3300  HA  ASP A 219      16.827   4.500  38.107  1.00  1.59           H  
ATOM   3301 1HB  ASP A 219      15.717   7.322  38.198  1.00  1.59           H  
ATOM   3302 2HB  ASP A 219      14.894   5.949  38.918  1.00  1.59           H  
ATOM   3303  N   HIS A 220      15.697   5.444  35.292  1.00  1.37           N  
ATOM   3304  CA  HIS A 220      14.726   5.211  34.227  1.00  1.37           C  
ATOM   3305  C   HIS A 220      15.335   4.498  33.021  1.00  1.37           C  
ATOM   3306  O   HIS A 220      16.449   4.792  32.599  1.00  1.37           O  
ATOM   3307  CB  HIS A 220      14.157   6.559  33.779  1.00  1.37           C  
ATOM   3308  CG  HIS A 220      13.450   7.287  34.884  1.00  1.37           C  
ATOM   3309  ND1 HIS A 220      12.120   7.082  35.183  1.00  1.37           N  
ATOM   3310  CD2 HIS A 220      13.902   8.200  35.775  1.00  1.37           C  
ATOM   3311  CE1 HIS A 220      11.782   7.845  36.209  1.00  1.37           C  
ATOM   3312  NE2 HIS A 220      12.844   8.533  36.586  1.00  1.37           N  
ATOM   3313  H   HIS A 220      16.560   5.942  35.065  1.00  1.37           H  
ATOM   3314  HA  HIS A 220      13.911   4.593  34.600  1.00  1.37           H  
ATOM   3315 1HB  HIS A 220      14.975   7.193  33.416  1.00  1.37           H  
ATOM   3316 2HB  HIS A 220      13.465   6.410  32.952  1.00  1.37           H  
ATOM   3317  HD2 HIS A 220      14.913   8.589  35.837  1.00  1.37           H  
ATOM   3318  HE1 HIS A 220      10.795   7.895  36.667  1.00  1.37           H  
ATOM   3319  HE2 HIS A 220      12.879   9.194  37.350  1.00  1.37           H  
ATOM   3320  N   ASP A 221      14.595   3.553  32.450  1.00  1.13           N  
ATOM   3321  CA  ASP A 221      15.088   2.861  31.263  1.00  1.13           C  
ATOM   3322  C   ASP A 221      15.305   3.804  30.085  1.00  1.13           C  
ATOM   3323  O   ASP A 221      14.476   4.684  29.825  1.00  1.13           O  
ATOM   3324  CB  ASP A 221      14.123   1.790  30.791  1.00  1.13           C  
ATOM   3325  CG  ASP A 221      13.998   0.558  31.646  1.00  1.13           C  
ATOM   3326  OD1 ASP A 221      14.750   0.378  32.572  1.00  1.13           O  
ATOM   3327  OD2 ASP A 221      13.134  -0.247  31.306  1.00  1.13           O  
ATOM   3328  H   ASP A 221      13.689   3.327  32.833  1.00  1.13           H  
ATOM   3329  HA  ASP A 221      16.045   2.397  31.507  1.00  1.13           H  
ATOM   3330 1HB  ASP A 221      13.137   2.239  30.719  1.00  1.13           H  
ATOM   3331 2HB  ASP A 221      14.427   1.480  29.791  1.00  1.13           H  
ATOM   3332  N   VAL A 222      16.387   3.567  29.353  1.00  0.92           N  
ATOM   3333  CA  VAL A 222      16.710   4.327  28.155  1.00  0.92           C  
ATOM   3334  C   VAL A 222      17.044   3.348  27.048  1.00  0.92           C  
ATOM   3335  O   VAL A 222      17.321   2.178  27.324  1.00  0.92           O  
ATOM   3336  CB  VAL A 222      17.939   5.229  28.383  1.00  0.92           C  
ATOM   3337  CG1 VAL A 222      17.669   6.163  29.529  1.00  0.92           C  
ATOM   3338  CG2 VAL A 222      19.167   4.391  28.636  1.00  0.92           C  
ATOM   3339  H   VAL A 222      17.015   2.834  29.647  1.00  0.92           H  
ATOM   3340  HA  VAL A 222      15.850   4.930  27.866  1.00  0.92           H  
ATOM   3341  HB  VAL A 222      18.098   5.833  27.492  1.00  0.92           H  
ATOM   3342 1HG1 VAL A 222      18.524   6.790  29.684  1.00  0.92           H  
ATOM   3343 2HG1 VAL A 222      16.794   6.768  29.315  1.00  0.92           H  
ATOM   3344 3HG1 VAL A 222      17.497   5.596  30.436  1.00  0.92           H  
ATOM   3345 1HG2 VAL A 222      20.028   5.045  28.781  1.00  0.92           H  
ATOM   3346 2HG2 VAL A 222      19.013   3.785  29.529  1.00  0.92           H  
ATOM   3347 3HG2 VAL A 222      19.344   3.739  27.775  1.00  0.92           H  
ATOM   3348  N   ALA A 223      17.097   3.828  25.816  1.00  0.76           N  
ATOM   3349  CA  ALA A 223      17.576   2.977  24.734  1.00  0.76           C  
ATOM   3350  C   ALA A 223      18.509   3.734  23.811  1.00  0.76           C  
ATOM   3351  O   ALA A 223      18.195   4.838  23.369  1.00  0.76           O  
ATOM   3352  CB  ALA A 223      16.397   2.454  23.934  1.00  0.76           C  
ATOM   3353  H   ALA A 223      16.773   4.778  25.645  1.00  0.76           H  
ATOM   3354  HA  ALA A 223      18.134   2.142  25.164  1.00  0.76           H  
ATOM   3355 1HB  ALA A 223      16.755   1.815  23.141  1.00  0.76           H  
ATOM   3356 2HB  ALA A 223      15.738   1.887  24.590  1.00  0.76           H  
ATOM   3357 3HB  ALA A 223      15.849   3.292  23.503  1.00  0.76           H  
ATOM   3358  N   ILE A 224      19.625   3.110  23.472  1.00  0.67           N  
ATOM   3359  CA  ILE A 224      20.551   3.725  22.526  1.00  0.67           C  
ATOM   3360  C   ILE A 224      20.437   2.947  21.211  1.00  0.67           C  
ATOM   3361  O   ILE A 224      20.651   1.725  21.174  1.00  0.67           O  
ATOM   3362  CB  ILE A 224      21.974   3.690  23.075  1.00  0.67           C  
ATOM   3363  CG1 ILE A 224      21.997   4.268  24.517  1.00  0.67           C  
ATOM   3364  CG2 ILE A 224      22.917   4.504  22.149  1.00  0.67           C  
ATOM   3365  CD1 ILE A 224      21.543   5.664  24.633  1.00  0.67           C  
ATOM   3366  H   ILE A 224      19.851   2.207  23.916  1.00  0.67           H  
ATOM   3367  HA  ILE A 224      20.265   4.759  22.349  1.00  0.67           H  
ATOM   3368  HB  ILE A 224      22.276   2.670  23.148  1.00  0.67           H  
ATOM   3369 1HG1 ILE A 224      21.351   3.637  25.137  1.00  0.67           H  
ATOM   3370 2HG1 ILE A 224      23.014   4.202  24.909  1.00  0.67           H  
ATOM   3371 1HG2 ILE A 224      23.935   4.463  22.537  1.00  0.67           H  
ATOM   3372 2HG2 ILE A 224      22.891   4.084  21.152  1.00  0.67           H  
ATOM   3373 3HG2 ILE A 224      22.582   5.543  22.107  1.00  0.67           H  
ATOM   3374 1HD1 ILE A 224      21.576   5.979  25.660  1.00  0.67           H  
ATOM   3375 2HD1 ILE A 224      22.215   6.261  24.048  1.00  0.67           H  
ATOM   3376 3HD1 ILE A 224      20.529   5.764  24.264  1.00  0.67           H  
ATOM   3377  N   VAL A 225      20.099   3.654  20.144  1.00  0.63           N  
ATOM   3378  CA  VAL A 225      19.822   3.025  18.864  1.00  0.63           C  
ATOM   3379  C   VAL A 225      20.772   3.507  17.779  1.00  0.63           C  
ATOM   3380  O   VAL A 225      20.876   4.707  17.560  1.00  0.63           O  
ATOM   3381  CB  VAL A 225      18.385   3.424  18.455  1.00  0.63           C  
ATOM   3382  CG1 VAL A 225      17.991   2.774  17.107  1.00  0.63           C  
ATOM   3383  CG2 VAL A 225      17.430   3.104  19.605  1.00  0.63           C  
ATOM   3384  H   VAL A 225      19.984   4.661  20.242  1.00  0.63           H  
ATOM   3385  HA  VAL A 225      19.910   1.944  18.966  1.00  0.63           H  
ATOM   3386  HB  VAL A 225      18.366   4.498  18.293  1.00  0.63           H  
ATOM   3387 1HG1 VAL A 225      16.991   3.099  16.822  1.00  0.63           H  
ATOM   3388 2HG1 VAL A 225      18.700   3.072  16.333  1.00  0.63           H  
ATOM   3389 3HG1 VAL A 225      18.005   1.688  17.207  1.00  0.63           H  
ATOM   3390 1HG2 VAL A 225      16.448   3.441  19.337  1.00  0.63           H  
ATOM   3391 2HG2 VAL A 225      17.420   2.033  19.797  1.00  0.63           H  
ATOM   3392 3HG2 VAL A 225      17.745   3.632  20.505  1.00  0.63           H  
ATOM   3393  N   ALA A 226      21.454   2.596  17.102  1.00  0.63           N  
ATOM   3394  CA  ALA A 226      22.311   2.994  15.994  1.00  0.63           C  
ATOM   3395  C   ALA A 226      21.558   2.764  14.699  1.00  0.63           C  
ATOM   3396  O   ALA A 226      20.769   1.819  14.610  1.00  0.63           O  
ATOM   3397  CB  ALA A 226      23.619   2.219  15.992  1.00  0.63           C  
ATOM   3398  H   ALA A 226      21.359   1.613  17.344  1.00  0.63           H  
ATOM   3399  HA  ALA A 226      22.526   4.055  16.080  1.00  0.63           H  
ATOM   3400 1HB  ALA A 226      24.224   2.541  15.149  1.00  0.63           H  
ATOM   3401 2HB  ALA A 226      24.150   2.409  16.915  1.00  0.63           H  
ATOM   3402 3HB  ALA A 226      23.410   1.153  15.903  1.00  0.63           H  
ATOM   3403  N   THR A 227      21.765   3.638  13.730  1.00  0.65           N  
ATOM   3404  CA  THR A 227      21.196   3.491  12.392  1.00  0.65           C  
ATOM   3405  C   THR A 227      22.282   3.849  11.381  1.00  0.65           C  
ATOM   3406  O   THR A 227      23.353   4.297  11.778  1.00  0.65           O  
ATOM   3407  CB  THR A 227      19.937   4.364  12.201  1.00  0.65           C  
ATOM   3408  OG1 THR A 227      20.282   5.747  12.172  1.00  0.65           O  
ATOM   3409  CG2 THR A 227      18.994   4.178  13.352  1.00  0.65           C  
ATOM   3410  H   THR A 227      22.378   4.432  13.924  1.00  0.65           H  
ATOM   3411  HA  THR A 227      20.913   2.450  12.235  1.00  0.65           H  
ATOM   3412  HB  THR A 227      19.431   4.087  11.274  1.00  0.65           H  
ATOM   3413  HG1 THR A 227      20.647   6.002  11.290  1.00  0.65           H  
ATOM   3414 1HG2 THR A 227      18.158   4.797  13.170  1.00  0.65           H  
ATOM   3415 2HG2 THR A 227      18.681   3.139  13.420  1.00  0.65           H  
ATOM   3416 3HG2 THR A 227      19.467   4.479  14.280  1.00  0.65           H  
ATOM   3417  N   GLY A 228      22.037   3.667  10.092  1.00  0.68           N  
ATOM   3418  CA  GLY A 228      23.036   4.071   9.103  1.00  0.68           C  
ATOM   3419  C   GLY A 228      23.733   2.897   8.434  1.00  0.68           C  
ATOM   3420  O   GLY A 228      23.342   1.737   8.625  1.00  0.68           O  
ATOM   3421  H   GLY A 228      21.153   3.281   9.792  1.00  0.68           H  
ATOM   3422 1HA  GLY A 228      22.553   4.685   8.340  1.00  0.68           H  
ATOM   3423 2HA  GLY A 228      23.778   4.709   9.573  1.00  0.68           H  
ATOM   3424  N   HIS A 229      24.750   3.221   7.625  1.00  0.70           N  
ATOM   3425  CA  HIS A 229      25.454   2.237   6.798  1.00  0.70           C  
ATOM   3426  C   HIS A 229      26.889   1.981   7.257  1.00  0.70           C  
ATOM   3427  O   HIS A 229      27.487   0.970   6.894  1.00  0.70           O  
ATOM   3428  CB  HIS A 229      25.459   2.699   5.336  1.00  0.70           C  
ATOM   3429  CG  HIS A 229      24.084   2.827   4.756  1.00  0.70           C  
ATOM   3430  ND1 HIS A 229      23.286   1.740   4.485  1.00  0.70           N  
ATOM   3431  CD2 HIS A 229      23.365   3.915   4.420  1.00  0.70           C  
ATOM   3432  CE1 HIS A 229      22.130   2.156   4.001  1.00  0.70           C  
ATOM   3433  NE2 HIS A 229      22.147   3.474   3.953  1.00  0.70           N  
ATOM   3434  H   HIS A 229      25.040   4.198   7.598  1.00  0.70           H  
ATOM   3435  HA  HIS A 229      24.925   1.286   6.846  1.00  0.70           H  
ATOM   3436 1HB  HIS A 229      25.958   3.666   5.262  1.00  0.70           H  
ATOM   3437 2HB  HIS A 229      26.025   1.990   4.733  1.00  0.70           H  
ATOM   3438  HD1 HIS A 229      23.521   0.779   4.636  1.00  0.70           H  
ATOM   3439  HD2 HIS A 229      23.584   4.978   4.469  1.00  0.70           H  
ATOM   3440  HE1 HIS A 229      21.357   1.441   3.724  1.00  0.70           H  
ATOM   3441  N   THR A 230      27.428   2.870   8.095  1.00  0.72           N  
ATOM   3442  CA  THR A 230      28.796   2.689   8.600  1.00  0.72           C  
ATOM   3443  C   THR A 230      28.721   2.038   9.976  1.00  0.72           C  
ATOM   3444  O   THR A 230      29.709   1.537  10.527  1.00  0.72           O  
ATOM   3445  CB  THR A 230      29.597   4.001   8.648  1.00  0.72           C  
ATOM   3446  OG1 THR A 230      29.746   4.535   7.326  1.00  0.72           O  
ATOM   3447  CG2 THR A 230      30.948   3.748   9.241  1.00  0.72           C  
ATOM   3448  H   THR A 230      26.900   3.706   8.352  1.00  0.72           H  
ATOM   3449  HA  THR A 230      29.330   2.007   7.938  1.00  0.72           H  
ATOM   3450  HB  THR A 230      29.086   4.710   9.244  1.00  0.72           H  
ATOM   3451  HG1 THR A 230      28.883   4.773   6.977  1.00  0.72           H  
ATOM   3452 1HG2 THR A 230      31.513   4.675   9.280  1.00  0.72           H  
ATOM   3453 2HG2 THR A 230      30.833   3.349  10.243  1.00  0.72           H  
ATOM   3454 3HG2 THR A 230      31.461   3.031   8.618  1.00  0.72           H  
ATOM   3455  N   ALA A 231      27.509   2.026  10.515  1.00  0.73           N  
ATOM   3456  CA  ALA A 231      27.237   1.475  11.824  1.00  0.73           C  
ATOM   3457  C   ALA A 231      27.766   0.034  11.988  1.00  0.73           C  
ATOM   3458  O   ALA A 231      28.415  -0.223  12.987  1.00  0.73           O  
ATOM   3459  CB  ALA A 231      25.740   1.522  12.108  1.00  0.73           C  
ATOM   3460  H   ALA A 231      26.749   2.434   9.992  1.00  0.73           H  
ATOM   3461  HA  ALA A 231      27.744   2.103  12.560  1.00  0.73           H  
ATOM   3462 1HB  ALA A 231      25.544   1.147  13.113  1.00  0.73           H  
ATOM   3463 2HB  ALA A 231      25.379   2.537  12.029  1.00  0.73           H  
ATOM   3464 3HB  ALA A 231      25.225   0.933  11.409  1.00  0.73           H  
ATOM   3465  N   PRO A 232      27.634  -0.923  11.028  1.00  0.72           N  
ATOM   3466  CA  PRO A 232      28.121  -2.294  11.161  1.00  0.72           C  
ATOM   3467  C   PRO A 232      29.637  -2.386  11.399  1.00  0.72           C  
ATOM   3468  O   PRO A 232      30.147  -3.425  11.835  1.00  0.72           O  
ATOM   3469  CB  PRO A 232      27.752  -2.919   9.808  1.00  0.72           C  
ATOM   3470  CG  PRO A 232      26.629  -2.085   9.294  1.00  0.72           C  
ATOM   3471  CD  PRO A 232      26.970  -0.693   9.725  1.00  0.72           C  
ATOM   3472  HA  PRO A 232      27.574  -2.785  11.979  1.00  0.72           H  
ATOM   3473 1HB  PRO A 232      28.630  -2.902   9.143  1.00  0.72           H  
ATOM   3474 2HB  PRO A 232      27.472  -3.972   9.946  1.00  0.72           H  
ATOM   3475 1HG  PRO A 232      26.552  -2.175   8.200  1.00  0.72           H  
ATOM   3476 2HG  PRO A 232      25.679  -2.433   9.708  1.00  0.72           H  
ATOM   3477 1HD  PRO A 232      27.687  -0.305   9.006  1.00  0.72           H  
ATOM   3478 2HD  PRO A 232      26.071  -0.110   9.770  1.00  0.72           H  
ATOM   3479  N   LEU A 233      30.376  -1.327  11.062  1.00  0.71           N  
ATOM   3480  CA  LEU A 233      31.819  -1.334  11.233  1.00  0.71           C  
ATOM   3481  C   LEU A 233      32.257  -0.711  12.550  1.00  0.71           C  
ATOM   3482  O   LEU A 233      33.293  -1.079  13.107  1.00  0.71           O  
ATOM   3483  CB  LEU A 233      32.440  -0.618  10.061  1.00  0.71           C  
ATOM   3484  CG  LEU A 233      32.211  -1.295   8.732  1.00  0.71           C  
ATOM   3485  CD1 LEU A 233      32.788  -0.454   7.649  1.00  0.71           C  
ATOM   3486  CD2 LEU A 233      32.878  -2.664   8.773  1.00  0.71           C  
ATOM   3487  H   LEU A 233      29.953  -0.469  10.713  1.00  0.71           H  
ATOM   3488  HA  LEU A 233      32.159  -2.365  11.219  1.00  0.71           H  
ATOM   3489 1HB  LEU A 233      31.998   0.371  10.009  1.00  0.71           H  
ATOM   3490 2HB  LEU A 233      33.512  -0.521  10.228  1.00  0.71           H  
ATOM   3491  HG  LEU A 233      31.141  -1.408   8.544  1.00  0.71           H  
ATOM   3492 1HD1 LEU A 233      32.643  -0.935   6.682  1.00  0.71           H  
ATOM   3493 2HD1 LEU A 233      32.304   0.521   7.641  1.00  0.71           H  
ATOM   3494 3HD1 LEU A 233      33.835  -0.339   7.838  1.00  0.71           H  
ATOM   3495 1HD2 LEU A 233      32.733  -3.171   7.818  1.00  0.71           H  
ATOM   3496 2HD2 LEU A 233      33.940  -2.535   8.959  1.00  0.71           H  
ATOM   3497 3HD2 LEU A 233      32.437  -3.263   9.573  1.00  0.71           H  
ATOM   3498  N   LEU A 234      31.464   0.227  13.047  1.00  0.69           N  
ATOM   3499  CA  LEU A 234      31.776   0.900  14.302  1.00  0.69           C  
ATOM   3500  C   LEU A 234      31.076   0.250  15.493  1.00  0.69           C  
ATOM   3501  O   LEU A 234      31.631   0.162  16.585  1.00  0.69           O  
ATOM   3502  CB  LEU A 234      31.388   2.366  14.180  1.00  0.69           C  
ATOM   3503  CG  LEU A 234      32.185   3.120  13.108  1.00  0.69           C  
ATOM   3504  CD1 LEU A 234      31.668   4.488  12.983  1.00  0.69           C  
ATOM   3505  CD2 LEU A 234      33.638   3.136  13.492  1.00  0.69           C  
ATOM   3506  H   LEU A 234      30.639   0.501  12.509  1.00  0.69           H  
ATOM   3507  HA  LEU A 234      32.851   0.839  14.467  1.00  0.69           H  
ATOM   3508 1HB  LEU A 234      30.328   2.427  13.917  1.00  0.69           H  
ATOM   3509 2HB  LEU A 234      31.541   2.861  15.140  1.00  0.69           H  
ATOM   3510  HG  LEU A 234      32.071   2.622  12.147  1.00  0.69           H  
ATOM   3511 1HD1 LEU A 234      32.214   5.018  12.237  1.00  0.69           H  
ATOM   3512 2HD1 LEU A 234      30.645   4.413  12.691  1.00  0.69           H  
ATOM   3513 3HD1 LEU A 234      31.762   5.003  13.936  1.00  0.69           H  
ATOM   3514 1HD2 LEU A 234      34.214   3.671  12.734  1.00  0.69           H  
ATOM   3515 2HD2 LEU A 234      33.764   3.634  14.453  1.00  0.69           H  
ATOM   3516 3HD2 LEU A 234      33.996   2.112  13.570  1.00  0.69           H  
ATOM   3517  N   LEU A 235      29.863  -0.238  15.267  1.00  0.67           N  
ATOM   3518  CA  LEU A 235      29.010  -0.806  16.301  1.00  0.67           C  
ATOM   3519  C   LEU A 235      29.643  -1.857  17.210  1.00  0.67           C  
ATOM   3520  O   LEU A 235      29.465  -1.748  18.421  1.00  0.67           O  
ATOM   3521  CB  LEU A 235      27.702  -1.312  15.670  1.00  0.67           C  
ATOM   3522  CG  LEU A 235      26.725  -1.959  16.558  1.00  0.67           C  
ATOM   3523  CD1 LEU A 235      26.303  -0.995  17.606  1.00  0.67           C  
ATOM   3524  CD2 LEU A 235      25.533  -2.377  15.715  1.00  0.67           C  
ATOM   3525  H   LEU A 235      29.478  -0.167  14.340  1.00  0.67           H  
ATOM   3526  HA  LEU A 235      28.719   0.004  16.941  1.00  0.67           H  
ATOM   3527 1HB  LEU A 235      27.198  -0.444  15.247  1.00  0.67           H  
ATOM   3528 2HB  LEU A 235      27.901  -1.985  14.855  1.00  0.67           H  
ATOM   3529  HG  LEU A 235      27.170  -2.831  17.038  1.00  0.67           H  
ATOM   3530 1HD1 LEU A 235      25.571  -1.476  18.252  1.00  0.67           H  
ATOM   3531 2HD1 LEU A 235      27.168  -0.695  18.194  1.00  0.67           H  
ATOM   3532 3HD1 LEU A 235      25.860  -0.119  17.132  1.00  0.67           H  
ATOM   3533 1HD2 LEU A 235      24.793  -2.854  16.356  1.00  0.67           H  
ATOM   3534 2HD2 LEU A 235      25.096  -1.494  15.242  1.00  0.67           H  
ATOM   3535 3HD2 LEU A 235      25.855  -3.078  14.945  1.00  0.67           H  
ATOM   3536  N   PRO A 236      30.411  -2.859  16.733  1.00  0.65           N  
ATOM   3537  CA  PRO A 236      31.042  -3.863  17.574  1.00  0.65           C  
ATOM   3538  C   PRO A 236      31.991  -3.251  18.605  1.00  0.65           C  
ATOM   3539  O   PRO A 236      32.307  -3.891  19.609  1.00  0.65           O  
ATOM   3540  CB  PRO A 236      31.831  -4.704  16.567  1.00  0.65           C  
ATOM   3541  CG  PRO A 236      31.120  -4.494  15.251  1.00  0.65           C  
ATOM   3542  CD  PRO A 236      30.673  -3.058  15.285  1.00  0.65           C  
ATOM   3543  HA  PRO A 236      30.264  -4.458  18.071  1.00  0.65           H  
ATOM   3544 1HB  PRO A 236      32.882  -4.362  16.543  1.00  0.65           H  
ATOM   3545 2HB  PRO A 236      31.845  -5.757  16.886  1.00  0.65           H  
ATOM   3546 1HG  PRO A 236      31.809  -4.681  14.421  1.00  0.65           H  
ATOM   3547 2HG  PRO A 236      30.286  -5.199  15.143  1.00  0.65           H  
ATOM   3548 1HD  PRO A 236      31.508  -2.433  14.947  1.00  0.65           H  
ATOM   3549 2HD  PRO A 236      29.799  -2.949  14.663  1.00  0.65           H  
ATOM   3550  N   GLU A 237      32.467  -2.026  18.340  1.00  0.64           N  
ATOM   3551  CA  GLU A 237      33.390  -1.350  19.227  1.00  0.64           C  
ATOM   3552  C   GLU A 237      32.699  -0.296  20.093  1.00  0.64           C  
ATOM   3553  O   GLU A 237      33.368   0.429  20.834  1.00  0.64           O  
ATOM   3554  CB  GLU A 237      34.530  -0.744  18.414  1.00  0.64           C  
ATOM   3555  CG  GLU A 237      35.337  -1.778  17.637  1.00  0.64           C  
ATOM   3556  CD  GLU A 237      35.969  -2.824  18.504  1.00  0.64           C  
ATOM   3557  OE1 GLU A 237      36.374  -2.503  19.597  1.00  0.64           O  
ATOM   3558  OE2 GLU A 237      36.066  -3.946  18.065  1.00  0.64           O  
ATOM   3559  H   GLU A 237      32.164  -1.500  17.524  1.00  0.64           H  
ATOM   3560  HA  GLU A 237      33.819  -2.094  19.897  1.00  0.64           H  
ATOM   3561 1HB  GLU A 237      34.119  -0.048  17.687  1.00  0.64           H  
ATOM   3562 2HB  GLU A 237      35.204  -0.189  19.066  1.00  0.64           H  
ATOM   3563 1HG  GLU A 237      34.683  -2.261  16.910  1.00  0.64           H  
ATOM   3564 2HG  GLU A 237      36.119  -1.264  17.093  1.00  0.64           H  
ATOM   3565  N   LEU A 238      31.370  -0.193  19.990  1.00  0.63           N  
ATOM   3566  CA  LEU A 238      30.642   0.760  20.813  1.00  0.63           C  
ATOM   3567  C   LEU A 238      30.185   0.034  22.062  1.00  0.63           C  
ATOM   3568  O   LEU A 238      29.716  -1.104  21.996  1.00  0.63           O  
ATOM   3569  CB  LEU A 238      29.410   1.344  20.084  1.00  0.63           C  
ATOM   3570  CG  LEU A 238      29.664   2.148  18.823  1.00  0.63           C  
ATOM   3571  CD1 LEU A 238      28.366   2.549  18.166  1.00  0.63           C  
ATOM   3572  CD2 LEU A 238      30.388   3.368  19.183  1.00  0.63           C  
ATOM   3573  H   LEU A 238      30.848  -0.803  19.364  1.00  0.63           H  
ATOM   3574  HA  LEU A 238      31.306   1.575  21.103  1.00  0.63           H  
ATOM   3575 1HB  LEU A 238      28.743   0.523  19.823  1.00  0.63           H  
ATOM   3576 2HB  LEU A 238      28.890   2.003  20.782  1.00  0.63           H  
ATOM   3577  HG  LEU A 238      30.240   1.551  18.131  1.00  0.63           H  
ATOM   3578 1HD1 LEU A 238      28.595   3.104  17.282  1.00  0.63           H  
ATOM   3579 2HD1 LEU A 238      27.781   1.688  17.903  1.00  0.63           H  
ATOM   3580 3HD1 LEU A 238      27.802   3.168  18.852  1.00  0.63           H  
ATOM   3581 1HD2 LEU A 238      30.561   3.940  18.290  1.00  0.63           H  
ATOM   3582 2HD2 LEU A 238      29.793   3.959  19.884  1.00  0.63           H  
ATOM   3583 3HD2 LEU A 238      31.328   3.105  19.658  1.00  0.63           H  
ATOM   3584  N   HIS A 239      30.270   0.712  23.189  1.00  0.62           N  
ATOM   3585  CA  HIS A 239      29.850   0.162  24.467  1.00  0.62           C  
ATOM   3586  C   HIS A 239      28.561   0.788  24.982  1.00  0.62           C  
ATOM   3587  O   HIS A 239      28.155   0.540  26.120  1.00  0.62           O  
ATOM   3588  CB  HIS A 239      30.971   0.361  25.481  1.00  0.62           C  
ATOM   3589  CG  HIS A 239      32.219  -0.393  25.114  1.00  0.62           C  
ATOM   3590  ND1 HIS A 239      32.345  -1.758  25.283  1.00  0.62           N  
ATOM   3591  CD2 HIS A 239      33.379   0.025  24.553  1.00  0.62           C  
ATOM   3592  CE1 HIS A 239      33.536  -2.144  24.854  1.00  0.62           C  
ATOM   3593  NE2 HIS A 239      34.182  -1.083  24.407  1.00  0.62           N  
ATOM   3594  H   HIS A 239      30.686   1.647  23.157  1.00  0.62           H  
ATOM   3595  HA  HIS A 239      29.677  -0.907  24.361  1.00  0.62           H  
ATOM   3596 1HB  HIS A 239      31.216   1.425  25.545  1.00  0.62           H  
ATOM   3597 2HB  HIS A 239      30.641   0.034  26.465  1.00  0.62           H  
ATOM   3598  HD2 HIS A 239      33.623   1.051  24.266  1.00  0.62           H  
ATOM   3599  HE1 HIS A 239      33.916  -3.165  24.863  1.00  0.62           H  
ATOM   3600  HE2 HIS A 239      35.114  -1.078  24.012  1.00  0.62           H  
ATOM   3601  N   THR A 240      27.902   1.578  24.138  1.00  0.61           N  
ATOM   3602  CA  THR A 240      26.664   2.223  24.548  1.00  0.61           C  
ATOM   3603  C   THR A 240      25.418   1.795  23.774  1.00  0.61           C  
ATOM   3604  O   THR A 240      24.320   2.026  24.251  1.00  0.61           O  
ATOM   3605  CB  THR A 240      26.769   3.750  24.429  1.00  0.61           C  
ATOM   3606  OG1 THR A 240      26.991   4.116  23.058  1.00  0.61           O  
ATOM   3607  CG2 THR A 240      27.903   4.286  25.275  1.00  0.61           C  
ATOM   3608  H   THR A 240      28.298   1.762  23.224  1.00  0.61           H  
ATOM   3609  HA  THR A 240      26.491   1.982  25.596  1.00  0.61           H  
ATOM   3610  HB  THR A 240      25.833   4.188  24.764  1.00  0.61           H  
ATOM   3611  HG1 THR A 240      27.954   4.050  22.847  1.00  0.61           H  
ATOM   3612 1HG2 THR A 240      27.952   5.373  25.179  1.00  0.61           H  
ATOM   3613 2HG2 THR A 240      27.739   4.014  26.305  1.00  0.61           H  
ATOM   3614 3HG2 THR A 240      28.836   3.854  24.941  1.00  0.61           H  
ATOM   3615  N   VAL A 241      25.569   1.185  22.598  1.00  0.61           N  
ATOM   3616  CA  VAL A 241      24.406   0.875  21.750  1.00  0.61           C  
ATOM   3617  C   VAL A 241      23.668  -0.412  22.119  1.00  0.61           C  
ATOM   3618  O   VAL A 241      24.285  -1.465  22.287  1.00  0.61           O  
ATOM   3619  CB  VAL A 241      24.814   0.836  20.274  1.00  0.61           C  
ATOM   3620  CG1 VAL A 241      23.634   0.421  19.425  1.00  0.61           C  
ATOM   3621  CG2 VAL A 241      25.273   2.218  19.852  1.00  0.61           C  
ATOM   3622  H   VAL A 241      26.497   0.974  22.271  1.00  0.61           H  
ATOM   3623  HA  VAL A 241      23.705   1.692  21.845  1.00  0.61           H  
ATOM   3624  HB  VAL A 241      25.616   0.120  20.139  1.00  0.61           H  
ATOM   3625 1HG1 VAL A 241      23.905   0.401  18.382  1.00  0.61           H  
ATOM   3626 2HG1 VAL A 241      23.300  -0.571  19.715  1.00  0.61           H  
ATOM   3627 3HG1 VAL A 241      22.817   1.133  19.561  1.00  0.61           H  
ATOM   3628 1HG2 VAL A 241      25.560   2.192  18.810  1.00  0.61           H  
ATOM   3629 2HG2 VAL A 241      24.464   2.922  19.981  1.00  0.61           H  
ATOM   3630 3HG2 VAL A 241      26.124   2.523  20.465  1.00  0.61           H  
ATOM   3631  N   ASP A 242      22.337  -0.304  22.248  1.00  0.60           N  
ATOM   3632  CA  ASP A 242      21.458  -1.418  22.586  1.00  0.60           C  
ATOM   3633  C   ASP A 242      20.839  -2.051  21.337  1.00  0.60           C  
ATOM   3634  O   ASP A 242      20.639  -3.268  21.276  1.00  0.60           O  
ATOM   3635  CB  ASP A 242      20.301  -0.913  23.458  1.00  0.60           C  
ATOM   3636  CG  ASP A 242      20.717  -0.339  24.792  1.00  0.60           C  
ATOM   3637  OD1 ASP A 242      21.356  -1.025  25.557  1.00  0.60           O  
ATOM   3638  OD2 ASP A 242      20.400   0.820  25.031  1.00  0.60           O  
ATOM   3639  H   ASP A 242      21.899   0.594  22.076  1.00  0.60           H  
ATOM   3640  HA  ASP A 242      22.034  -2.174  23.119  1.00  0.60           H  
ATOM   3641 1HB  ASP A 242      19.770  -0.136  22.909  1.00  0.60           H  
ATOM   3642 2HB  ASP A 242      19.593  -1.726  23.625  1.00  0.60           H  
ATOM   3643  N   HIS A 243      20.541  -1.215  20.337  1.00  0.60           N  
ATOM   3644  CA  HIS A 243      19.844  -1.684  19.142  1.00  0.60           C  
ATOM   3645  C   HIS A 243      20.478  -1.153  17.858  1.00  0.60           C  
ATOM   3646  O   HIS A 243      21.127  -0.108  17.866  1.00  0.60           O  
ATOM   3647  CB  HIS A 243      18.386  -1.211  19.173  1.00  0.60           C  
ATOM   3648  CG  HIS A 243      17.657  -1.588  20.405  1.00  0.60           C  
ATOM   3649  ND1 HIS A 243      17.207  -2.862  20.658  1.00  0.60           N  
ATOM   3650  CD2 HIS A 243      17.308  -0.841  21.471  1.00  0.60           C  
ATOM   3651  CE1 HIS A 243      16.609  -2.884  21.837  1.00  0.60           C  
ATOM   3652  NE2 HIS A 243      16.656  -1.667  22.353  1.00  0.60           N  
ATOM   3653  H   HIS A 243      20.735  -0.222  20.455  1.00  0.60           H  
ATOM   3654  HA  HIS A 243      19.865  -2.772  19.103  1.00  0.60           H  
ATOM   3655 1HB  HIS A 243      18.361  -0.127  19.085  1.00  0.60           H  
ATOM   3656 2HB  HIS A 243      17.850  -1.619  18.316  1.00  0.60           H  
ATOM   3657  HD1 HIS A 243      17.323  -3.660  20.066  1.00  0.60           H  
ATOM   3658  HD2 HIS A 243      17.460   0.208  21.702  1.00  0.60           H  
ATOM   3659  HE1 HIS A 243      16.182  -3.809  22.224  1.00  0.60           H  
ATOM   3660  N   TYR A 244      20.252  -1.864  16.755  1.00  0.61           N  
ATOM   3661  CA  TYR A 244      20.679  -1.429  15.424  1.00  0.61           C  
ATOM   3662  C   TYR A 244      19.499  -1.549  14.462  1.00  0.61           C  
ATOM   3663  O   TYR A 244      18.913  -2.625  14.323  1.00  0.61           O  
ATOM   3664  CB  TYR A 244      21.900  -2.220  14.932  1.00  0.61           C  
ATOM   3665  CG  TYR A 244      22.356  -1.839  13.507  1.00  0.61           C  
ATOM   3666  CD1 TYR A 244      22.442  -0.519  13.144  1.00  0.61           C  
ATOM   3667  CD2 TYR A 244      22.694  -2.815  12.588  1.00  0.61           C  
ATOM   3668  CE1 TYR A 244      22.823  -0.149  11.878  1.00  0.61           C  
ATOM   3669  CE2 TYR A 244      23.101  -2.452  11.318  1.00  0.61           C  
ATOM   3670  CZ  TYR A 244      23.161  -1.118  10.958  1.00  0.61           C  
ATOM   3671  OH  TYR A 244      23.563  -0.774   9.664  1.00  0.61           O  
ATOM   3672  H   TYR A 244      19.738  -2.730  16.833  1.00  0.61           H  
ATOM   3673  HA  TYR A 244      20.962  -0.384  15.475  1.00  0.61           H  
ATOM   3674 1HB  TYR A 244      22.717  -2.040  15.612  1.00  0.61           H  
ATOM   3675 2HB  TYR A 244      21.681  -3.286  14.950  1.00  0.61           H  
ATOM   3676  HD1 TYR A 244      22.196   0.221  13.856  1.00  0.61           H  
ATOM   3677  HD2 TYR A 244      22.639  -3.867  12.865  1.00  0.61           H  
ATOM   3678  HE1 TYR A 244      22.869   0.904  11.605  1.00  0.61           H  
ATOM   3679  HE2 TYR A 244      23.369  -3.221  10.594  1.00  0.61           H  
ATOM   3680  HH  TYR A 244      23.410   0.191   9.481  1.00  0.61           H  
ATOM   3681  N   ASP A 245      19.116  -0.431  13.840  1.00  0.61           N  
ATOM   3682  CA  ASP A 245      17.939  -0.421  12.977  1.00  0.61           C  
ATOM   3683  C   ASP A 245      18.132   0.326  11.660  1.00  0.61           C  
ATOM   3684  O   ASP A 245      17.971   1.545  11.566  1.00  0.61           O  
ATOM   3685  CB  ASP A 245      16.765   0.181  13.750  1.00  0.61           C  
ATOM   3686  CG  ASP A 245      15.410   0.165  13.000  1.00  0.61           C  
ATOM   3687  OD1 ASP A 245      15.351  -0.152  11.816  1.00  0.61           O  
ATOM   3688  OD2 ASP A 245      14.422   0.475  13.655  1.00  0.61           O  
ATOM   3689  H   ASP A 245      19.652   0.422  14.000  1.00  0.61           H  
ATOM   3690  HA  ASP A 245      17.694  -1.454  12.734  1.00  0.61           H  
ATOM   3691 1HB  ASP A 245      16.644  -0.359  14.689  1.00  0.61           H  
ATOM   3692 2HB  ASP A 245      17.004   1.213  14.009  1.00  0.61           H  
ATOM   3693  N   GLN A 246      18.364  -0.448  10.609  1.00  0.62           N  
ATOM   3694  CA  GLN A 246      18.640   0.056   9.269  1.00  0.62           C  
ATOM   3695  C   GLN A 246      17.429   0.704   8.606  1.00  0.62           C  
ATOM   3696  O   GLN A 246      17.563   1.366   7.573  1.00  0.62           O  
ATOM   3697  CB  GLN A 246      19.133  -1.079   8.376  1.00  0.62           C  
ATOM   3698  CG  GLN A 246      20.471  -1.608   8.769  1.00  0.62           C  
ATOM   3699  CD  GLN A 246      20.972  -2.735   7.886  1.00  0.62           C  
ATOM   3700  OE1 GLN A 246      20.203  -3.498   7.290  1.00  0.62           O  
ATOM   3701  NE2 GLN A 246      22.288  -2.837   7.799  1.00  0.62           N  
ATOM   3702  H   GLN A 246      18.415  -1.445  10.765  1.00  0.62           H  
ATOM   3703  HA  GLN A 246      19.424   0.808   9.347  1.00  0.62           H  
ATOM   3704 1HB  GLN A 246      18.412  -1.898   8.396  1.00  0.62           H  
ATOM   3705 2HB  GLN A 246      19.197  -0.728   7.347  1.00  0.62           H  
ATOM   3706 1HG  GLN A 246      21.180  -0.785   8.701  1.00  0.62           H  
ATOM   3707 2HG  GLN A 246      20.419  -1.970   9.796  1.00  0.62           H  
ATOM   3708 1HE2 GLN A 246      22.707  -3.551   7.239  1.00  0.62           H  
ATOM   3709 2HE2 GLN A 246      22.853  -2.178   8.317  1.00  0.62           H  
ATOM   3710  N   HIS A 247      16.242   0.456   9.153  1.00  0.63           N  
ATOM   3711  CA  HIS A 247      15.011   0.958   8.583  1.00  0.63           C  
ATOM   3712  C   HIS A 247      14.360   1.985   9.482  1.00  0.63           C  
ATOM   3713  O   HIS A 247      13.212   2.367   9.234  1.00  0.63           O  
ATOM   3714  CB  HIS A 247      14.025  -0.193   8.373  1.00  0.63           C  
ATOM   3715  CG  HIS A 247      14.480  -1.191   7.388  1.00  0.63           C  
ATOM   3716  ND1 HIS A 247      13.999  -2.485   7.346  1.00  0.63           N  
ATOM   3717  CD2 HIS A 247      15.357  -1.086   6.387  1.00  0.63           C  
ATOM   3718  CE1 HIS A 247      14.587  -3.129   6.353  1.00  0.63           C  
ATOM   3719  NE2 HIS A 247      15.416  -2.297   5.764  1.00  0.63           N  
ATOM   3720  H   HIS A 247      16.169  -0.053  10.043  1.00  0.63           H  
ATOM   3721  HA  HIS A 247      15.210   1.429   7.622  1.00  0.63           H  
ATOM   3722 1HB  HIS A 247      13.860  -0.700   9.328  1.00  0.63           H  
ATOM   3723 2HB  HIS A 247      13.068   0.205   8.042  1.00  0.63           H  
ATOM   3724  HD2 HIS A 247      15.922  -0.197   6.122  1.00  0.63           H  
ATOM   3725  HE1 HIS A 247      14.415  -4.167   6.072  1.00  0.63           H  
ATOM   3726  HE2 HIS A 247      16.023  -2.485   4.960  1.00  0.63           H  
ATOM   3727  N   LEU A 248      15.081   2.478  10.495  1.00  0.63           N  
ATOM   3728  CA  LEU A 248      14.453   3.410  11.421  1.00  0.63           C  
ATOM   3729  C   LEU A 248      13.849   4.587  10.660  1.00  0.63           C  
ATOM   3730  O   LEU A 248      12.702   4.970  10.903  1.00  0.63           O  
ATOM   3731  CB  LEU A 248      15.461   3.987  12.429  1.00  0.63           C  
ATOM   3732  CG  LEU A 248      14.835   4.844  13.532  1.00  0.63           C  
ATOM   3733  CD1 LEU A 248      13.977   3.911  14.385  1.00  0.63           C  
ATOM   3734  CD2 LEU A 248      15.853   5.547  14.388  1.00  0.63           C  
ATOM   3735  H   LEU A 248      16.033   2.150  10.676  1.00  0.63           H  
ATOM   3736  HA  LEU A 248      13.662   2.885  11.959  1.00  0.63           H  
ATOM   3737 1HB  LEU A 248      15.998   3.164  12.893  1.00  0.63           H  
ATOM   3738 2HB  LEU A 248      16.172   4.605  11.888  1.00  0.63           H  
ATOM   3739  HG  LEU A 248      14.216   5.585  13.071  1.00  0.63           H  
ATOM   3740 1HD1 LEU A 248      13.493   4.469  15.156  1.00  0.63           H  
ATOM   3741 2HD1 LEU A 248      13.231   3.422  13.761  1.00  0.63           H  
ATOM   3742 3HD1 LEU A 248      14.616   3.149  14.837  1.00  0.63           H  
ATOM   3743 1HD2 LEU A 248      15.341   6.136  15.139  1.00  0.63           H  
ATOM   3744 2HD2 LEU A 248      16.497   4.816  14.877  1.00  0.63           H  
ATOM   3745 3HD2 LEU A 248      16.447   6.206  13.764  1.00  0.63           H  
ATOM   3746  N   THR A 249      14.619   5.151   9.713  1.00  0.63           N  
ATOM   3747  CA  THR A 249      14.162   6.337   8.998  1.00  0.63           C  
ATOM   3748  C   THR A 249      12.960   6.011   8.125  1.00  0.63           C  
ATOM   3749  O   THR A 249      11.996   6.770   8.105  1.00  0.63           O  
ATOM   3750  CB  THR A 249      15.234   6.959   8.081  1.00  0.63           C  
ATOM   3751  OG1 THR A 249      16.402   7.281   8.821  1.00  0.63           O  
ATOM   3752  CG2 THR A 249      14.631   8.293   7.535  1.00  0.63           C  
ATOM   3753  H   THR A 249      15.536   4.769   9.532  1.00  0.63           H  
ATOM   3754  HA  THR A 249      13.858   7.086   9.730  1.00  0.63           H  
ATOM   3755  HB  THR A 249      15.487   6.293   7.254  1.00  0.63           H  
ATOM   3756  HG1 THR A 249      16.152   7.648   9.665  1.00  0.63           H  
ATOM   3757 1HG2 THR A 249      15.343   8.795   6.903  1.00  0.63           H  
ATOM   3758 2HG2 THR A 249      13.730   8.080   6.965  1.00  0.63           H  
ATOM   3759 3HG2 THR A 249      14.389   8.942   8.374  1.00  0.63           H  
ATOM   3760  N   LEU A 250      13.004   4.879   7.405  1.00  0.63           N  
ATOM   3761  CA  LEU A 250      11.906   4.532   6.501  1.00  0.63           C  
ATOM   3762  C   LEU A 250      10.620   4.340   7.300  1.00  0.63           C  
ATOM   3763  O   LEU A 250       9.536   4.760   6.875  1.00  0.63           O  
ATOM   3764  CB  LEU A 250      12.208   3.243   5.718  1.00  0.63           C  
ATOM   3765  CG  LEU A 250      13.345   3.263   4.638  1.00  0.63           C  
ATOM   3766  CD1 LEU A 250      13.562   1.814   4.128  1.00  0.63           C  
ATOM   3767  CD2 LEU A 250      12.963   4.197   3.466  1.00  0.63           C  
ATOM   3768  H   LEU A 250      13.808   4.272   7.485  1.00  0.63           H  
ATOM   3769  HA  LEU A 250      11.761   5.345   5.799  1.00  0.63           H  
ATOM   3770 1HB  LEU A 250      12.460   2.462   6.441  1.00  0.63           H  
ATOM   3771 2HB  LEU A 250      11.297   2.946   5.215  1.00  0.63           H  
ATOM   3772  HG  LEU A 250      14.276   3.612   5.093  1.00  0.63           H  
ATOM   3773 1HD1 LEU A 250      14.357   1.802   3.385  1.00  0.63           H  
ATOM   3774 2HD1 LEU A 250      13.839   1.170   4.963  1.00  0.63           H  
ATOM   3775 3HD1 LEU A 250      12.641   1.443   3.677  1.00  0.63           H  
ATOM   3776 1HD2 LEU A 250      13.755   4.204   2.718  1.00  0.63           H  
ATOM   3777 2HD2 LEU A 250      12.047   3.846   3.003  1.00  0.63           H  
ATOM   3778 3HD2 LEU A 250      12.821   5.202   3.836  1.00  0.63           H  
ATOM   3779  N   GLN A 251      10.742   3.743   8.489  1.00  0.63           N  
ATOM   3780  CA  GLN A 251       9.576   3.563   9.328  1.00  0.63           C  
ATOM   3781  C   GLN A 251       9.081   4.906   9.825  1.00  0.63           C  
ATOM   3782  O   GLN A 251       7.876   5.133   9.913  1.00  0.63           O  
ATOM   3783  CB  GLN A 251       9.880   2.625  10.489  1.00  0.63           C  
ATOM   3784  CG  GLN A 251      10.067   1.192  10.053  1.00  0.63           C  
ATOM   3785  CD  GLN A 251       8.821   0.664   9.318  1.00  0.63           C  
ATOM   3786  OE1 GLN A 251       7.668   1.020   9.622  1.00  0.63           O  
ATOM   3787  NE2 GLN A 251       9.049  -0.218   8.367  1.00  0.63           N  
ATOM   3788  H   GLN A 251      11.649   3.398   8.803  1.00  0.63           H  
ATOM   3789  HA  GLN A 251       8.787   3.114   8.728  1.00  0.63           H  
ATOM   3790 1HB  GLN A 251      10.806   2.950  10.977  1.00  0.63           H  
ATOM   3791 2HB  GLN A 251       9.082   2.674  11.225  1.00  0.63           H  
ATOM   3792 1HG  GLN A 251      10.918   1.141   9.371  1.00  0.63           H  
ATOM   3793 2HG  GLN A 251      10.254   0.571  10.930  1.00  0.63           H  
ATOM   3794 1HE2 GLN A 251       8.285  -0.624   7.867  1.00  0.63           H  
ATOM   3795 2HE2 GLN A 251       9.987  -0.495   8.157  1.00  0.63           H  
ATOM   3796  N   GLY A 252       9.997   5.819  10.102  1.00  0.63           N  
ATOM   3797  CA  GLY A 252       9.607   7.149  10.516  1.00  0.63           C  
ATOM   3798  C   GLY A 252       8.861   7.855   9.394  1.00  0.63           C  
ATOM   3799  O   GLY A 252       7.891   8.573   9.634  1.00  0.63           O  
ATOM   3800  H   GLY A 252      10.989   5.584  10.054  1.00  0.63           H  
ATOM   3801 1HA  GLY A 252       8.979   7.093  11.396  1.00  0.63           H  
ATOM   3802 2HA  GLY A 252      10.495   7.700  10.798  1.00  0.63           H  
ATOM   3803  N   LEU A 253       9.298   7.645   8.147  1.00  0.64           N  
ATOM   3804  CA  LEU A 253       8.647   8.301   7.024  1.00  0.64           C  
ATOM   3805  C   LEU A 253       7.206   7.810   6.956  1.00  0.64           C  
ATOM   3806  O   LEU A 253       6.280   8.591   6.708  1.00  0.64           O  
ATOM   3807  CB  LEU A 253       9.367   7.978   5.709  1.00  0.64           C  
ATOM   3808  CG  LEU A 253      10.765   8.525   5.533  1.00  0.64           C  
ATOM   3809  CD1 LEU A 253      11.382   8.051   4.238  1.00  0.64           C  
ATOM   3810  CD2 LEU A 253      10.721   9.904   5.541  1.00  0.64           C  
ATOM   3811  H   LEU A 253      10.123   7.063   8.000  1.00  0.64           H  
ATOM   3812  HA  LEU A 253       8.651   9.378   7.189  1.00  0.64           H  
ATOM   3813 1HB  LEU A 253       9.427   6.902   5.612  1.00  0.64           H  
ATOM   3814 2HB  LEU A 253       8.769   8.354   4.891  1.00  0.64           H  
ATOM   3815  HG  LEU A 253      11.377   8.191   6.337  1.00  0.64           H  
ATOM   3816 1HD1 LEU A 253      12.378   8.466   4.150  1.00  0.64           H  
ATOM   3817 2HD1 LEU A 253      11.439   6.987   4.234  1.00  0.64           H  
ATOM   3818 3HD1 LEU A 253      10.776   8.389   3.396  1.00  0.64           H  
ATOM   3819 1HD2 LEU A 253      11.722  10.237   5.439  1.00  0.64           H  
ATOM   3820 2HD2 LEU A 253      10.113  10.252   4.705  1.00  0.64           H  
ATOM   3821 3HD2 LEU A 253      10.303  10.240   6.480  1.00  0.64           H  
ATOM   3822  N   ARG A 254       7.029   6.512   7.231  1.00  0.65           N  
ATOM   3823  CA  ARG A 254       5.723   5.870   7.287  1.00  0.65           C  
ATOM   3824  C   ARG A 254       4.883   6.478   8.396  1.00  0.65           C  
ATOM   3825  O   ARG A 254       3.733   6.848   8.167  1.00  0.65           O  
ATOM   3826  CB  ARG A 254       5.900   4.366   7.479  1.00  0.65           C  
ATOM   3827  CG  ARG A 254       4.666   3.491   7.455  1.00  0.65           C  
ATOM   3828  CD  ARG A 254       4.161   3.222   8.833  1.00  0.65           C  
ATOM   3829  NE  ARG A 254       5.139   2.562   9.697  1.00  0.65           N  
ATOM   3830  CZ  ARG A 254       4.976   2.376  11.016  1.00  0.65           C  
ATOM   3831  NH1 ARG A 254       3.885   2.769  11.637  1.00  0.65           N  
ATOM   3832  NH2 ARG A 254       5.937   1.781  11.687  1.00  0.65           N  
ATOM   3833  H   ARG A 254       7.859   5.935   7.388  1.00  0.65           H  
ATOM   3834  HA  ARG A 254       5.207   6.054   6.359  1.00  0.65           H  
ATOM   3835 1HB  ARG A 254       6.585   4.023   6.746  1.00  0.65           H  
ATOM   3836 2HB  ARG A 254       6.347   4.175   8.429  1.00  0.65           H  
ATOM   3837 1HG  ARG A 254       3.873   3.997   6.906  1.00  0.65           H  
ATOM   3838 2HG  ARG A 254       4.894   2.540   6.977  1.00  0.65           H  
ATOM   3839 1HD  ARG A 254       3.876   4.161   9.306  1.00  0.65           H  
ATOM   3840 2HD  ARG A 254       3.290   2.574   8.767  1.00  0.65           H  
ATOM   3841  HE  ARG A 254       6.019   2.207   9.305  1.00  0.65           H  
ATOM   3842 1HH1 ARG A 254       3.115   3.244  11.136  1.00  0.65           H  
ATOM   3843 2HH1 ARG A 254       3.804   2.609  12.627  1.00  0.65           H  
ATOM   3844 1HH2 ARG A 254       6.765   1.472  11.168  1.00  0.65           H  
ATOM   3845 2HH2 ARG A 254       5.845   1.617  12.674  1.00  0.65           H  
ATOM   3846  N   LEU A 255       5.461   6.635   9.584  1.00  0.66           N  
ATOM   3847  CA  LEU A 255       4.730   7.227  10.697  1.00  0.66           C  
ATOM   3848  C   LEU A 255       4.316   8.660  10.409  1.00  0.66           C  
ATOM   3849  O   LEU A 255       3.188   9.057  10.704  1.00  0.66           O  
ATOM   3850  CB  LEU A 255       5.600   7.202  11.948  1.00  0.66           C  
ATOM   3851  CG  LEU A 255       5.823   5.867  12.556  1.00  0.66           C  
ATOM   3852  CD1 LEU A 255       6.913   5.954  13.567  1.00  0.66           C  
ATOM   3853  CD2 LEU A 255       4.546   5.458  13.234  1.00  0.66           C  
ATOM   3854  H   LEU A 255       6.417   6.307   9.721  1.00  0.66           H  
ATOM   3855  HA  LEU A 255       3.833   6.633  10.870  1.00  0.66           H  
ATOM   3856 1HB  LEU A 255       6.568   7.618  11.705  1.00  0.66           H  
ATOM   3857 2HB  LEU A 255       5.133   7.822  12.704  1.00  0.66           H  
ATOM   3858  HG  LEU A 255       6.102   5.145  11.789  1.00  0.66           H  
ATOM   3859 1HD1 LEU A 255       7.065   4.980  14.023  1.00  0.66           H  
ATOM   3860 2HD1 LEU A 255       7.813   6.269  13.080  1.00  0.66           H  
ATOM   3861 3HD1 LEU A 255       6.640   6.674  14.330  1.00  0.66           H  
ATOM   3862 1HD2 LEU A 255       4.679   4.488  13.706  1.00  0.66           H  
ATOM   3863 2HD2 LEU A 255       4.294   6.199  14.000  1.00  0.66           H  
ATOM   3864 3HD2 LEU A 255       3.741   5.408  12.499  1.00  0.66           H  
ATOM   3865  N   VAL A 256       5.190   9.444   9.783  1.00  0.69           N  
ATOM   3866  CA  VAL A 256       4.803  10.811   9.484  1.00  0.69           C  
ATOM   3867  C   VAL A 256       3.660  10.788   8.475  1.00  0.69           C  
ATOM   3868  O   VAL A 256       2.672  11.515   8.630  1.00  0.69           O  
ATOM   3869  CB  VAL A 256       5.962  11.660   8.927  1.00  0.69           C  
ATOM   3870  CG1 VAL A 256       5.405  13.003   8.488  1.00  0.69           C  
ATOM   3871  CG2 VAL A 256       7.036  11.882   9.989  1.00  0.69           C  
ATOM   3872  H   VAL A 256       6.120   9.097   9.548  1.00  0.69           H  
ATOM   3873  HA  VAL A 256       4.453  11.283  10.403  1.00  0.69           H  
ATOM   3874  HB  VAL A 256       6.392  11.157   8.063  1.00  0.69           H  
ATOM   3875 1HG1 VAL A 256       6.195  13.612   8.090  1.00  0.69           H  
ATOM   3876 2HG1 VAL A 256       4.647  12.838   7.730  1.00  0.69           H  
ATOM   3877 3HG1 VAL A 256       4.959  13.513   9.347  1.00  0.69           H  
ATOM   3878 1HG2 VAL A 256       7.830  12.495   9.578  1.00  0.69           H  
ATOM   3879 2HG2 VAL A 256       6.593  12.389  10.845  1.00  0.69           H  
ATOM   3880 3HG2 VAL A 256       7.439  10.929  10.293  1.00  0.69           H  
ATOM   3881  N   PHE A 257       3.782   9.930   7.453  1.00  0.72           N  
ATOM   3882  CA  PHE A 257       2.763   9.811   6.425  1.00  0.72           C  
ATOM   3883  C   PHE A 257       1.416   9.455   7.027  1.00  0.72           C  
ATOM   3884  O   PHE A 257       0.422  10.138   6.764  1.00  0.72           O  
ATOM   3885  CB  PHE A 257       3.131   8.730   5.411  1.00  0.72           C  
ATOM   3886  CG  PHE A 257       2.144   8.592   4.312  1.00  0.72           C  
ATOM   3887  CD1 PHE A 257       2.162   9.478   3.241  1.00  0.72           C  
ATOM   3888  CD2 PHE A 257       1.181   7.604   4.340  1.00  0.72           C  
ATOM   3889  CE1 PHE A 257       1.232   9.383   2.241  1.00  0.72           C  
ATOM   3890  CE2 PHE A 257       0.255   7.508   3.332  1.00  0.72           C  
ATOM   3891  CZ  PHE A 257       0.277   8.407   2.288  1.00  0.72           C  
ATOM   3892  H   PHE A 257       4.621   9.355   7.372  1.00  0.72           H  
ATOM   3893  HA  PHE A 257       2.678  10.763   5.913  1.00  0.72           H  
ATOM   3894 1HB  PHE A 257       4.074   8.955   5.014  1.00  0.72           H  
ATOM   3895 2HB  PHE A 257       3.212   7.771   5.909  1.00  0.72           H  
ATOM   3896  HD1 PHE A 257       2.920  10.258   3.204  1.00  0.72           H  
ATOM   3897  HD2 PHE A 257       1.159   6.902   5.176  1.00  0.72           H  
ATOM   3898  HE1 PHE A 257       1.249  10.081   1.417  1.00  0.72           H  
ATOM   3899  HE2 PHE A 257      -0.502   6.726   3.360  1.00  0.72           H  
ATOM   3900  HZ  PHE A 257      -0.466   8.337   1.494  1.00  0.72           H  
ATOM   3901  N   GLU A 258       1.380   8.398   7.852  1.00  0.77           N  
ATOM   3902  CA  GLU A 258       0.132   7.956   8.455  1.00  0.77           C  
ATOM   3903  C   GLU A 258      -0.472   9.043   9.325  1.00  0.77           C  
ATOM   3904  O   GLU A 258      -1.673   9.292   9.271  1.00  0.77           O  
ATOM   3905  CB  GLU A 258       0.351   6.696   9.313  1.00  0.77           C  
ATOM   3906  CG  GLU A 258       0.612   5.391   8.556  1.00  0.77           C  
ATOM   3907  CD  GLU A 258       0.954   4.200   9.478  1.00  0.77           C  
ATOM   3908  OE1 GLU A 258       1.328   4.397  10.612  1.00  0.77           O  
ATOM   3909  OE2 GLU A 258       0.834   3.088   9.033  1.00  0.77           O  
ATOM   3910  H   GLU A 258       2.240   7.889   8.046  1.00  0.77           H  
ATOM   3911  HA  GLU A 258      -0.572   7.722   7.656  1.00  0.77           H  
ATOM   3912 1HB  GLU A 258       1.213   6.864   9.966  1.00  0.77           H  
ATOM   3913 2HB  GLU A 258      -0.516   6.542   9.957  1.00  0.77           H  
ATOM   3914 1HG  GLU A 258      -0.272   5.142   7.971  1.00  0.77           H  
ATOM   3915 2HG  GLU A 258       1.438   5.553   7.861  1.00  0.77           H  
ATOM   3916  N   ARG A 259       0.358   9.753  10.083  1.00  0.84           N  
ATOM   3917  CA  ARG A 259      -0.181  10.804  10.927  1.00  0.84           C  
ATOM   3918  C   ARG A 259      -0.804  11.911  10.087  1.00  0.84           C  
ATOM   3919  O   ARG A 259      -1.915  12.363  10.375  1.00  0.84           O  
ATOM   3920  CB  ARG A 259       0.931  11.367  11.795  1.00  0.84           C  
ATOM   3921  CG  ARG A 259       1.396  10.431  12.922  1.00  0.84           C  
ATOM   3922  CD  ARG A 259       2.581  10.974  13.626  1.00  0.84           C  
ATOM   3923  NE  ARG A 259       3.095  10.065  14.648  1.00  0.84           N  
ATOM   3924  CZ  ARG A 259       2.654   9.995  15.914  1.00  0.84           C  
ATOM   3925  NH1 ARG A 259       1.679  10.783  16.326  1.00  0.84           N  
ATOM   3926  NH2 ARG A 259       3.204   9.135  16.749  1.00  0.84           N  
ATOM   3927  H   ARG A 259       1.356   9.540  10.112  1.00  0.84           H  
ATOM   3928  HA  ARG A 259      -0.952  10.374  11.567  1.00  0.84           H  
ATOM   3929 1HB  ARG A 259       1.801  11.582  11.171  1.00  0.84           H  
ATOM   3930 2HB  ARG A 259       0.609  12.306  12.242  1.00  0.84           H  
ATOM   3931 1HG  ARG A 259       0.591  10.327  13.648  1.00  0.84           H  
ATOM   3932 2HG  ARG A 259       1.638   9.453  12.521  1.00  0.84           H  
ATOM   3933 1HD  ARG A 259       3.367  11.124  12.888  1.00  0.84           H  
ATOM   3934 2HD  ARG A 259       2.338  11.924  14.098  1.00  0.84           H  
ATOM   3935  HE  ARG A 259       3.849   9.437  14.385  1.00  0.84           H  
ATOM   3936 1HH1 ARG A 259       1.259  11.442  15.686  1.00  0.84           H  
ATOM   3937 2HH1 ARG A 259       1.353  10.724  17.281  1.00  0.84           H  
ATOM   3938 1HH2 ARG A 259       3.972   8.507  16.433  1.00  0.84           H  
ATOM   3939 2HH2 ARG A 259       2.891   9.072  17.703  1.00  0.84           H  
ATOM   3940  N   ASN A 260      -0.138  12.303   9.002  1.00  0.94           N  
ATOM   3941  CA  ASN A 260      -0.679  13.358   8.164  1.00  0.94           C  
ATOM   3942  C   ASN A 260      -1.915  12.892   7.409  1.00  0.94           C  
ATOM   3943  O   ASN A 260      -2.855  13.665   7.218  1.00  0.94           O  
ATOM   3944  CB  ASN A 260       0.394  13.886   7.247  1.00  0.94           C  
ATOM   3945  CG  ASN A 260       1.380  14.742   8.017  1.00  0.94           C  
ATOM   3946  OD1 ASN A 260       1.037  15.304   9.067  1.00  0.94           O  
ATOM   3947  ND2 ASN A 260       2.575  14.856   7.530  1.00  0.94           N  
ATOM   3948  H   ASN A 260       0.773  11.894   8.781  1.00  0.94           H  
ATOM   3949  HA  ASN A 260      -0.993  14.176   8.812  1.00  0.94           H  
ATOM   3950 1HB  ASN A 260       0.927  13.041   6.807  1.00  0.94           H  
ATOM   3951 2HB  ASN A 260      -0.049  14.465   6.438  1.00  0.94           H  
ATOM   3952 1HD2 ASN A 260       3.263  15.407   8.010  1.00  0.94           H  
ATOM   3953 2HD2 ASN A 260       2.812  14.385   6.686  1.00  0.94           H  
ATOM   3954  N   LEU A 261      -1.948  11.615   7.035  1.00  1.08           N  
ATOM   3955  CA  LEU A 261      -3.084  11.064   6.323  1.00  1.08           C  
ATOM   3956  C   LEU A 261      -4.307  11.090   7.231  1.00  1.08           C  
ATOM   3957  O   LEU A 261      -5.401  11.463   6.804  1.00  1.08           O  
ATOM   3958  CB  LEU A 261      -2.776   9.647   5.845  1.00  1.08           C  
ATOM   3959  CG  LEU A 261      -3.862   8.969   5.049  1.00  1.08           C  
ATOM   3960  CD1 LEU A 261      -4.169   9.801   3.808  1.00  1.08           C  
ATOM   3961  CD2 LEU A 261      -3.379   7.596   4.657  1.00  1.08           C  
ATOM   3962  H   LEU A 261      -1.140  11.019   7.207  1.00  1.08           H  
ATOM   3963  HA  LEU A 261      -3.284  11.686   5.452  1.00  1.08           H  
ATOM   3964 1HB  LEU A 261      -1.871   9.675   5.236  1.00  1.08           H  
ATOM   3965 2HB  LEU A 261      -2.574   9.031   6.721  1.00  1.08           H  
ATOM   3966  HG  LEU A 261      -4.765   8.891   5.649  1.00  1.08           H  
ATOM   3967 1HD1 LEU A 261      -4.951   9.315   3.227  1.00  1.08           H  
ATOM   3968 2HD1 LEU A 261      -4.507  10.797   4.109  1.00  1.08           H  
ATOM   3969 3HD1 LEU A 261      -3.268   9.895   3.200  1.00  1.08           H  
ATOM   3970 1HD2 LEU A 261      -4.135   7.093   4.076  1.00  1.08           H  
ATOM   3971 2HD2 LEU A 261      -2.485   7.700   4.064  1.00  1.08           H  
ATOM   3972 3HD2 LEU A 261      -3.159   7.017   5.555  1.00  1.08           H  
ATOM   3973  N   GLU A 262      -4.134  10.697   8.496  1.00  1.27           N  
ATOM   3974  CA  GLU A 262      -5.253  10.718   9.431  1.00  1.27           C  
ATOM   3975  C   GLU A 262      -5.779  12.141   9.612  1.00  1.27           C  
ATOM   3976  O   GLU A 262      -6.996  12.350   9.649  1.00  1.27           O  
ATOM   3977  CB  GLU A 262      -4.840  10.111  10.772  1.00  1.27           C  
ATOM   3978  CG  GLU A 262      -4.636   8.599  10.716  1.00  1.27           C  
ATOM   3979  CD  GLU A 262      -4.087   8.002  11.986  1.00  1.27           C  
ATOM   3980  OE1 GLU A 262      -3.767   8.726  12.897  1.00  1.27           O  
ATOM   3981  OE2 GLU A 262      -3.977   6.796  12.037  1.00  1.27           O  
ATOM   3982  H   GLU A 262      -3.218  10.370   8.808  1.00  1.27           H  
ATOM   3983  HA  GLU A 262      -6.054  10.109   9.018  1.00  1.27           H  
ATOM   3984 1HB  GLU A 262      -3.902  10.566  11.100  1.00  1.27           H  
ATOM   3985 2HB  GLU A 262      -5.596  10.331  11.524  1.00  1.27           H  
ATOM   3986 1HG  GLU A 262      -5.593   8.131  10.497  1.00  1.27           H  
ATOM   3987 2HG  GLU A 262      -3.963   8.370   9.892  1.00  1.27           H  
ATOM   3988  N   VAL A 263      -4.877  13.128   9.650  1.00  1.53           N  
ATOM   3989  CA  VAL A 263      -5.294  14.523   9.763  1.00  1.53           C  
ATOM   3990  C   VAL A 263      -6.105  14.941   8.542  1.00  1.53           C  
ATOM   3991  O   VAL A 263      -7.165  15.566   8.673  1.00  1.53           O  
ATOM   3992  CB  VAL A 263      -4.073  15.446   9.913  1.00  1.53           C  
ATOM   3993  CG1 VAL A 263      -4.494  16.904   9.816  1.00  1.53           C  
ATOM   3994  CG2 VAL A 263      -3.416  15.185  11.242  1.00  1.53           C  
ATOM   3995  H   VAL A 263      -3.880  12.897   9.641  1.00  1.53           H  
ATOM   3996  HA  VAL A 263      -5.917  14.625  10.651  1.00  1.53           H  
ATOM   3997  HB  VAL A 263      -3.372  15.242   9.110  1.00  1.53           H  
ATOM   3998 1HG1 VAL A 263      -3.617  17.541   9.915  1.00  1.53           H  
ATOM   3999 2HG1 VAL A 263      -4.962  17.077   8.848  1.00  1.53           H  
ATOM   4000 3HG1 VAL A 263      -5.202  17.133  10.610  1.00  1.53           H  
ATOM   4001 1HG2 VAL A 263      -2.543  15.817  11.335  1.00  1.53           H  
ATOM   4002 2HG2 VAL A 263      -4.119  15.401  12.044  1.00  1.53           H  
ATOM   4003 3HG2 VAL A 263      -3.118  14.156  11.303  1.00  1.53           H  
ATOM   4004  N   GLN A 264      -5.629  14.566   7.350  1.00  1.89           N  
ATOM   4005  CA  GLN A 264      -6.333  14.906   6.123  1.00  1.89           C  
ATOM   4006  C   GLN A 264      -7.710  14.257   6.091  1.00  1.89           C  
ATOM   4007  O   GLN A 264      -8.696  14.911   5.750  1.00  1.89           O  
ATOM   4008  CB  GLN A 264      -5.525  14.426   4.914  1.00  1.89           C  
ATOM   4009  CG  GLN A 264      -4.241  15.190   4.670  1.00  1.89           C  
ATOM   4010  CD  GLN A 264      -3.374  14.538   3.597  1.00  1.89           C  
ATOM   4011  OE1 GLN A 264      -3.569  13.374   3.223  1.00  1.89           O  
ATOM   4012  NE2 GLN A 264      -2.402  15.288   3.095  1.00  1.89           N  
ATOM   4013  H   GLN A 264      -4.744  14.060   7.301  1.00  1.89           H  
ATOM   4014  HA  GLN A 264      -6.457  15.985   6.076  1.00  1.89           H  
ATOM   4015 1HB  GLN A 264      -5.261  13.379   5.054  1.00  1.89           H  
ATOM   4016 2HB  GLN A 264      -6.138  14.489   4.018  1.00  1.89           H  
ATOM   4017 1HG  GLN A 264      -4.497  16.192   4.333  1.00  1.89           H  
ATOM   4018 2HG  GLN A 264      -3.675  15.249   5.591  1.00  1.89           H  
ATOM   4019 1HE2 GLN A 264      -1.797  14.917   2.389  1.00  1.89           H  
ATOM   4020 2HE2 GLN A 264      -2.272  16.223   3.423  1.00  1.89           H  
ATOM   4021  N   ARG A 265      -7.796  12.993   6.514  1.00  2.35           N  
ATOM   4022  CA  ARG A 265      -9.072  12.293   6.540  1.00  2.35           C  
ATOM   4023  C   ARG A 265     -10.021  12.937   7.539  1.00  2.35           C  
ATOM   4024  O   ARG A 265     -11.213  13.095   7.266  1.00  2.35           O  
ATOM   4025  CB  ARG A 265      -8.859  10.828   6.865  1.00  2.35           C  
ATOM   4026  CG  ARG A 265      -8.220  10.008   5.739  1.00  2.35           C  
ATOM   4027  CD  ARG A 265      -7.924   8.627   6.182  1.00  2.35           C  
ATOM   4028  NE  ARG A 265      -7.436   7.793   5.098  1.00  2.35           N  
ATOM   4029  CZ  ARG A 265      -6.936   6.554   5.257  1.00  2.35           C  
ATOM   4030  NH1 ARG A 265      -6.841   6.034   6.461  1.00  2.35           N  
ATOM   4031  NH2 ARG A 265      -6.545   5.857   4.205  1.00  2.35           N  
ATOM   4032  H   ARG A 265      -6.948  12.495   6.787  1.00  2.35           H  
ATOM   4033  HA  ARG A 265      -9.518  12.356   5.551  1.00  2.35           H  
ATOM   4034 1HB  ARG A 265      -8.208  10.750   7.735  1.00  2.35           H  
ATOM   4035 2HB  ARG A 265      -9.810  10.368   7.123  1.00  2.35           H  
ATOM   4036 1HG  ARG A 265      -8.903   9.961   4.891  1.00  2.35           H  
ATOM   4037 2HG  ARG A 265      -7.287  10.479   5.426  1.00  2.35           H  
ATOM   4038 1HD  ARG A 265      -7.154   8.663   6.955  1.00  2.35           H  
ATOM   4039 2HD  ARG A 265      -8.825   8.171   6.586  1.00  2.35           H  
ATOM   4040  HE  ARG A 265      -7.494   8.162   4.159  1.00  2.35           H  
ATOM   4041 1HH1 ARG A 265      -7.139   6.568   7.266  1.00  2.35           H  
ATOM   4042 2HH1 ARG A 265      -6.467   5.104   6.581  1.00  2.35           H  
ATOM   4043 1HH2 ARG A 265      -6.621   6.255   3.279  1.00  2.35           H  
ATOM   4044 2HH2 ARG A 265      -6.173   4.927   4.326  1.00  2.35           H  
ATOM   4045  N   GLY A 266      -9.483  13.377   8.676  1.00  2.93           N  
ATOM   4046  CA  GLY A 266     -10.275  14.052   9.685  1.00  2.93           C  
ATOM   4047  C   GLY A 266     -10.925  15.277   9.064  1.00  2.93           C  
ATOM   4048  O   GLY A 266     -12.144  15.475   9.167  1.00  2.93           O  
ATOM   4049  H   GLY A 266      -8.496  13.207   8.866  1.00  2.93           H  
ATOM   4050 1HA  GLY A 266     -11.034  13.377  10.077  1.00  2.93           H  
ATOM   4051 2HA  GLY A 266      -9.628  14.349  10.511  1.00  2.93           H  
ATOM   4052  N   ARG A 267     -10.107  16.101   8.410  1.00  3.63           N  
ATOM   4053  CA  ARG A 267     -10.585  17.321   7.781  1.00  3.63           C  
ATOM   4054  C   ARG A 267     -11.614  17.040   6.683  1.00  3.63           C  
ATOM   4055  O   ARG A 267     -12.628  17.735   6.590  1.00  3.63           O  
ATOM   4056  CB  ARG A 267      -9.402  18.069   7.198  1.00  3.63           C  
ATOM   4057  CG  ARG A 267      -8.476  18.687   8.238  1.00  3.63           C  
ATOM   4058  CD  ARG A 267      -7.261  19.260   7.621  1.00  3.63           C  
ATOM   4059  NE  ARG A 267      -6.379  19.855   8.610  1.00  3.63           N  
ATOM   4060  CZ  ARG A 267      -5.111  20.239   8.370  1.00  3.63           C  
ATOM   4061  NH1 ARG A 267      -4.589  20.079   7.175  1.00  3.63           N  
ATOM   4062  NH2 ARG A 267      -4.390  20.776   9.338  1.00  3.63           N  
ATOM   4063  H   ARG A 267      -9.111  15.873   8.366  1.00  3.63           H  
ATOM   4064  HA  ARG A 267     -11.047  17.941   8.547  1.00  3.63           H  
ATOM   4065 1HB  ARG A 267      -8.806  17.386   6.594  1.00  3.63           H  
ATOM   4066 2HB  ARG A 267      -9.756  18.863   6.543  1.00  3.63           H  
ATOM   4067 1HG  ARG A 267      -9.002  19.480   8.768  1.00  3.63           H  
ATOM   4068 2HG  ARG A 267      -8.168  17.918   8.949  1.00  3.63           H  
ATOM   4069 1HD  ARG A 267      -6.714  18.465   7.112  1.00  3.63           H  
ATOM   4070 2HD  ARG A 267      -7.541  20.028   6.903  1.00  3.63           H  
ATOM   4071  HE  ARG A 267      -6.745  19.993   9.542  1.00  3.63           H  
ATOM   4072 1HH1 ARG A 267      -5.140  19.666   6.435  1.00  3.63           H  
ATOM   4073 2HH1 ARG A 267      -3.638  20.367   6.996  1.00  3.63           H  
ATOM   4074 1HH2 ARG A 267      -4.791  20.901  10.258  1.00  3.63           H  
ATOM   4075 2HH2 ARG A 267      -3.440  21.066   9.158  1.00  3.63           H  
ATOM   4076  N   LEU A 268     -11.397  15.992   5.886  1.00  4.43           N  
ATOM   4077  CA  LEU A 268     -12.345  15.654   4.828  1.00  4.43           C  
ATOM   4078  C   LEU A 268     -13.699  15.229   5.387  1.00  4.43           C  
ATOM   4079  O   LEU A 268     -14.742  15.577   4.832  1.00  4.43           O  
ATOM   4080  CB  LEU A 268     -11.771  14.536   3.956  1.00  4.43           C  
ATOM   4081  CG  LEU A 268     -10.577  14.938   3.084  1.00  4.43           C  
ATOM   4082  CD1 LEU A 268      -9.974  13.697   2.449  1.00  4.43           C  
ATOM   4083  CD2 LEU A 268     -11.045  15.921   2.031  1.00  4.43           C  
ATOM   4084  H   LEU A 268     -10.540  15.446   5.987  1.00  4.43           H  
ATOM   4085  HA  LEU A 268     -12.493  16.537   4.210  1.00  4.43           H  
ATOM   4086 1HB  LEU A 268     -11.448  13.728   4.610  1.00  4.43           H  
ATOM   4087 2HB  LEU A 268     -12.558  14.160   3.307  1.00  4.43           H  
ATOM   4088  HG  LEU A 268      -9.821  15.411   3.693  1.00  4.43           H  
ATOM   4089 1HD1 LEU A 268      -9.122  13.983   1.834  1.00  4.43           H  
ATOM   4090 2HD1 LEU A 268      -9.643  13.018   3.230  1.00  4.43           H  
ATOM   4091 3HD1 LEU A 268     -10.721  13.205   1.830  1.00  4.43           H  
ATOM   4092 1HD2 LEU A 268     -10.199  16.217   1.410  1.00  4.43           H  
ATOM   4093 2HD2 LEU A 268     -11.807  15.453   1.409  1.00  4.43           H  
ATOM   4094 3HD2 LEU A 268     -11.463  16.801   2.520  1.00  4.43           H  
ATOM   4095  N   LYS A 269     -13.686  14.481   6.494  1.00  5.32           N  
ATOM   4096  CA  LYS A 269     -14.915  14.033   7.139  1.00  5.32           C  
ATOM   4097  C   LYS A 269     -15.634  15.188   7.829  1.00  5.32           C  
ATOM   4098  O   LYS A 269     -16.868  15.233   7.856  1.00  5.32           O  
ATOM   4099  CB  LYS A 269     -14.619  12.923   8.147  1.00  5.32           C  
ATOM   4100  CG  LYS A 269     -14.207  11.591   7.521  1.00  5.32           C  
ATOM   4101  CD  LYS A 269     -13.904  10.549   8.586  1.00  5.32           C  
ATOM   4102  CE  LYS A 269     -13.482   9.226   7.967  1.00  5.32           C  
ATOM   4103  NZ  LYS A 269     -13.166   8.203   9.005  1.00  5.32           N  
ATOM   4104  H   LYS A 269     -12.790  14.195   6.891  1.00  5.32           H  
ATOM   4105  HA  LYS A 269     -15.579  13.637   6.372  1.00  5.32           H  
ATOM   4106 1HB  LYS A 269     -13.801  13.245   8.797  1.00  5.32           H  
ATOM   4107 2HB  LYS A 269     -15.491  12.755   8.775  1.00  5.32           H  
ATOM   4108 1HG  LYS A 269     -15.013  11.226   6.884  1.00  5.32           H  
ATOM   4109 2HG  LYS A 269     -13.323  11.740   6.905  1.00  5.32           H  
ATOM   4110 1HD  LYS A 269     -13.095  10.916   9.221  1.00  5.32           H  
ATOM   4111 2HD  LYS A 269     -14.786  10.390   9.205  1.00  5.32           H  
ATOM   4112 1HE  LYS A 269     -14.288   8.854   7.336  1.00  5.32           H  
ATOM   4113 2HE  LYS A 269     -12.597   9.389   7.349  1.00  5.32           H  
ATOM   4114 1HZ  LYS A 269     -12.889   7.341   8.557  1.00  5.32           H  
ATOM   4115 2HZ  LYS A 269     -12.411   8.537   9.587  1.00  5.32           H  
ATOM   4116 3HZ  LYS A 269     -13.983   8.038   9.575  1.00  5.32           H  
ATOM   4117  N   THR A 270     -14.852  16.103   8.407  1.00  6.25           N  
ATOM   4118  CA  THR A 270     -15.345  17.275   9.119  1.00  6.25           C  
ATOM   4119  C   THR A 270     -16.004  18.298   8.190  1.00  6.25           C  
ATOM   4120  O   THR A 270     -17.039  18.883   8.514  1.00  6.25           O  
ATOM   4121  CB  THR A 270     -14.191  17.963   9.867  1.00  6.25           C  
ATOM   4122  OG1 THR A 270     -13.614  17.045  10.812  1.00  6.25           O  
ATOM   4123  CG2 THR A 270     -14.691  19.194  10.592  1.00  6.25           C  
ATOM   4124  H   THR A 270     -13.842  15.970   8.372  1.00  6.25           H  
ATOM   4125  HA  THR A 270     -16.088  16.946   9.844  1.00  6.25           H  
ATOM   4126  HB  THR A 270     -13.427  18.257   9.151  1.00  6.25           H  
ATOM   4127  HG1 THR A 270     -13.167  16.321  10.317  1.00  6.25           H  
ATOM   4128 1HG2 THR A 270     -13.861  19.670  11.110  1.00  6.25           H  
ATOM   4129 2HG2 THR A 270     -15.118  19.889   9.868  1.00  6.25           H  
ATOM   4130 3HG2 THR A 270     -15.454  18.906  11.313  1.00  6.25           H  
ATOM   4131  N   ALA A 271     -15.373  18.530   7.045  1.00  7.14           N  
ATOM   4132  CA  ALA A 271     -15.787  19.530   6.073  1.00  7.14           C  
ATOM   4133  C   ALA A 271     -17.194  19.315   5.528  1.00  7.14           C  
ATOM   4134  O   ALA A 271     -17.650  18.182   5.338  1.00  7.14           O  
ATOM   4135  CB  ALA A 271     -14.807  19.531   4.916  1.00  7.14           C  
ATOM   4136  H   ALA A 271     -14.517  18.012   6.849  1.00  7.14           H  
ATOM   4137  HA  ALA A 271     -15.766  20.501   6.566  1.00  7.14           H  
ATOM   4138 1HB  ALA A 271     -15.089  20.303   4.202  1.00  7.14           H  
ATOM   4139 2HB  ALA A 271     -13.803  19.725   5.291  1.00  7.14           H  
ATOM   4140 3HB  ALA A 271     -14.828  18.553   4.428  1.00  7.14           H  
ATOM   4141  N   ARG A 272     -17.865  20.435   5.261  1.00  7.91           N  
ATOM   4142  CA  ARG A 272     -19.201  20.453   4.683  1.00  7.91           C  
ATOM   4143  C   ARG A 272     -19.275  21.520   3.599  1.00  7.91           C  
ATOM   4144  O   ARG A 272     -20.140  21.472   2.724  1.00  7.91           O  
ATOM   4145  OXT ARG A 272     -18.428  22.412   3.575  1.00  7.91           O  
ATOM   4146  CB  ARG A 272     -20.267  20.742   5.739  1.00  7.91           C  
ATOM   4147  CG  ARG A 272     -20.434  19.682   6.828  1.00  7.91           C  
ATOM   4148  CD  ARG A 272     -21.036  18.439   6.274  1.00  7.91           C  
ATOM   4149  NE  ARG A 272     -21.273  17.443   7.295  1.00  7.91           N  
ATOM   4150  CZ  ARG A 272     -20.350  16.560   7.724  1.00  7.91           C  
ATOM   4151  NH1 ARG A 272     -19.137  16.569   7.218  1.00  7.91           N  
ATOM   4152  NH2 ARG A 272     -20.664  15.677   8.661  1.00  7.91           N  
ATOM   4153  H   ARG A 272     -17.422  21.317   5.468  1.00  7.91           H  
ATOM   4154  HA  ARG A 272     -19.405  19.481   4.234  1.00  7.91           H  
ATOM   4155 1HB  ARG A 272     -20.034  21.682   6.238  1.00  7.91           H  
ATOM   4156 2HB  ARG A 272     -21.234  20.865   5.252  1.00  7.91           H  
ATOM   4157 1HG  ARG A 272     -19.469  19.430   7.269  1.00  7.91           H  
ATOM   4158 2HG  ARG A 272     -21.095  20.062   7.606  1.00  7.91           H  
ATOM   4159 1HD  ARG A 272     -21.987  18.673   5.797  1.00  7.91           H  
ATOM   4160 2HD  ARG A 272     -20.355  18.010   5.537  1.00  7.91           H  
ATOM   4161  HE  ARG A 272     -22.192  17.403   7.711  1.00  7.91           H  
ATOM   4162 1HH1 ARG A 272     -18.850  17.239   6.493  1.00  7.91           H  
ATOM   4163 2HH1 ARG A 272     -18.434  15.909   7.542  1.00  7.91           H  
ATOM   4164 1HH2 ARG A 272     -21.592  15.665   9.054  1.00  7.91           H  
ATOM   4165 2HH2 ARG A 272     -19.969  15.017   8.982  1.00  7.91           H  
TER    4166
ENDMDL

