REMARK ID 639388 MODEL 1 8tha-PLE-1
PFRMAT TS
TARGET 8tha-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.119  -1.101   0.309  1.00  1.02           N  
ATOM      2  CA  ASP A   1       2.133  -0.238  -0.280  1.00  1.02           C  
ATOM      3  C   ASP A   1       1.967   1.215   0.133  1.00  1.02           C  
ATOM      4  O   ASP A   1       2.755   1.734   0.926  1.00  1.02           O  
ATOM      5  CB  ASP A   1       2.152  -0.331  -1.806  1.00  1.02           C  
ATOM      6  CG  ASP A   1       3.273   0.518  -2.379  1.00  1.02           C  
ATOM      7  OD1 ASP A   1       4.037   1.070  -1.604  1.00  1.02           O  
ATOM      8  OD2 ASP A   1       3.399   0.659  -3.581  1.00  1.02           O  
ATOM      9 1H   ASP A   1       1.495  -2.030   0.420  1.00  1.02           H  
ATOM     10 2H   ASP A   1       0.857  -0.735   1.214  1.00  1.02           H  
ATOM     11 3H   ASP A   1       0.309  -1.135  -0.290  1.00  1.02           H  
ATOM     12  HA  ASP A   1       3.106  -0.572   0.081  1.00  1.02           H  
ATOM     13 1HB  ASP A   1       2.304  -1.367  -2.107  1.00  1.02           H  
ATOM     14 2HB  ASP A   1       1.202  -0.001  -2.220  1.00  1.02           H  
ATOM     15  N   TRP A   2       0.970   1.896  -0.426  1.00  0.93           N  
ATOM     16  CA  TRP A   2       0.812   3.309  -0.124  1.00  0.93           C  
ATOM     17  C   TRP A   2       0.587   3.416   1.388  1.00  0.93           C  
ATOM     18  O   TRP A   2      -0.082   2.545   1.951  1.00  0.93           O  
ATOM     19  CB  TRP A   2      -0.379   3.895  -0.897  1.00  0.93           C  
ATOM     20  CG  TRP A   2      -0.178   3.915  -2.420  1.00  0.93           C  
ATOM     21  CD1 TRP A   2      -0.632   2.957  -3.273  1.00  0.93           C  
ATOM     22  CD2 TRP A   2       0.480   4.918  -3.271  1.00  0.93           C  
ATOM     23  NE1 TRP A   2      -0.298   3.268  -4.572  1.00  0.93           N  
ATOM     24  CE2 TRP A   2       0.377   4.458  -4.593  1.00  0.93           C  
ATOM     25  CE3 TRP A   2       1.133   6.138  -3.028  1.00  0.93           C  
ATOM     26  CZ2 TRP A   2       0.903   5.166  -5.669  1.00  0.93           C  
ATOM     27  CZ3 TRP A   2       1.654   6.837  -4.130  1.00  0.93           C  
ATOM     28  CH2 TRP A   2       1.540   6.364  -5.400  1.00  0.93           C  
ATOM     29  H   TRP A   2       0.331   1.461  -1.073  1.00  0.93           H  
ATOM     30  HA  TRP A   2       1.711   3.816  -0.445  1.00  0.93           H  
ATOM     31 1HB  TRP A   2      -1.276   3.314  -0.677  1.00  0.93           H  
ATOM     32 2HB  TRP A   2      -0.567   4.916  -0.559  1.00  0.93           H  
ATOM     33  HD1 TRP A   2      -1.177   2.066  -2.971  1.00  0.93           H  
ATOM     34  HE1 TRP A   2      -0.515   2.712  -5.383  1.00  0.93           H  
ATOM     35  HE3 TRP A   2       1.232   6.533  -2.016  1.00  0.93           H  
ATOM     36  HZ2 TRP A   2       0.823   4.804  -6.698  1.00  0.93           H  
ATOM     37  HZ3 TRP A   2       2.150   7.779  -3.960  1.00  0.93           H  
ATOM     38  HH2 TRP A   2       1.960   6.944  -6.221  1.00  0.93           H  
ATOM     39  N   PRO A   3       1.122   4.444   2.072  1.00  0.85           N  
ATOM     40  CA  PRO A   3       0.978   4.672   3.497  1.00  0.85           C  
ATOM     41  C   PRO A   3      -0.478   4.690   3.894  1.00  0.85           C  
ATOM     42  O   PRO A   3      -1.327   5.175   3.149  1.00  0.85           O  
ATOM     43  CB  PRO A   3       1.608   6.049   3.681  1.00  0.85           C  
ATOM     44  CG  PRO A   3       2.614   6.155   2.577  1.00  0.85           C  
ATOM     45  CD  PRO A   3       2.001   5.429   1.400  1.00  0.85           C  
ATOM     46  HA  PRO A   3       1.529   3.895   4.048  1.00  0.85           H  
ATOM     47 1HB  PRO A   3       0.838   6.821   3.609  1.00  0.85           H  
ATOM     48 2HB  PRO A   3       2.056   6.122   4.678  1.00  0.85           H  
ATOM     49 1HG  PRO A   3       2.802   7.213   2.363  1.00  0.85           H  
ATOM     50 2HG  PRO A   3       3.575   5.719   2.887  1.00  0.85           H  
ATOM     51 1HD  PRO A   3       1.434   6.096   0.752  1.00  0.85           H  
ATOM     52 2HD  PRO A   3       2.842   4.942   0.888  1.00  0.85           H  
ATOM     53  N   GLU A   4      -0.760   4.200   5.096  1.00  0.79           N  
ATOM     54  CA  GLU A   4      -2.128   4.107   5.603  1.00  0.79           C  
ATOM     55  C   GLU A   4      -2.901   5.427   5.469  1.00  0.79           C  
ATOM     56  O   GLU A   4      -4.083   5.432   5.123  1.00  0.79           O  
ATOM     57  CB  GLU A   4      -2.091   3.672   7.074  1.00  0.79           C  
ATOM     58  CG  GLU A   4      -3.436   3.287   7.679  1.00  0.79           C  
ATOM     59  CD  GLU A   4      -3.972   1.976   7.119  1.00  0.79           C  
ATOM     60  OE1 GLU A   4      -3.179   1.180   6.636  1.00  0.79           O  
ATOM     61  OE2 GLU A   4      -5.160   1.767   7.164  1.00  0.79           O  
ATOM     62  H   GLU A   4      -0.007   3.838   5.664  1.00  0.79           H  
ATOM     63  HA  GLU A   4      -2.651   3.350   5.029  1.00  0.79           H  
ATOM     64 1HB  GLU A   4      -1.426   2.816   7.180  1.00  0.79           H  
ATOM     65 2HB  GLU A   4      -1.679   4.480   7.678  1.00  0.79           H  
ATOM     66 1HG  GLU A   4      -3.329   3.196   8.759  1.00  0.79           H  
ATOM     67 2HG  GLU A   4      -4.152   4.084   7.476  1.00  0.79           H  
ATOM     68  N   ARG A   5      -2.233   6.555   5.714  1.00  0.74           N  
ATOM     69  CA  ARG A   5      -2.880   7.865   5.637  1.00  0.74           C  
ATOM     70  C   ARG A   5      -3.419   8.216   4.240  1.00  0.74           C  
ATOM     71  O   ARG A   5      -4.282   9.077   4.113  1.00  0.74           O  
ATOM     72  CB  ARG A   5      -1.933   8.967   6.100  1.00  0.74           C  
ATOM     73  CG  ARG A   5      -0.729   9.213   5.199  1.00  0.74           C  
ATOM     74  CD  ARG A   5       0.206  10.232   5.771  1.00  0.74           C  
ATOM     75  NE  ARG A   5       1.377  10.449   4.916  1.00  0.74           N  
ATOM     76  CZ  ARG A   5       2.491   9.686   4.959  1.00  0.74           C  
ATOM     77  NH1 ARG A   5       2.564   8.690   5.815  1.00  0.74           N  
ATOM     78  NH2 ARG A   5       3.515   9.929   4.161  1.00  0.74           N  
ATOM     79  H   ARG A   5      -1.261   6.494   5.972  1.00  0.74           H  
ATOM     80  HA  ARG A   5      -3.726   7.852   6.325  1.00  0.74           H  
ATOM     81 1HB  ARG A   5      -2.482   9.907   6.167  1.00  0.74           H  
ATOM     82 2HB  ARG A   5      -1.561   8.731   7.095  1.00  0.74           H  
ATOM     83 1HG  ARG A   5      -0.193   8.285   5.052  1.00  0.74           H  
ATOM     84 2HG  ARG A   5      -1.081   9.592   4.245  1.00  0.74           H  
ATOM     85 1HD  ARG A   5      -0.320  11.182   5.872  1.00  0.74           H  
ATOM     86 2HD  ARG A   5       0.553   9.902   6.750  1.00  0.74           H  
ATOM     87  HE  ARG A   5       1.351  11.215   4.247  1.00  0.74           H  
ATOM     88 1HH1 ARG A   5       1.792   8.500   6.437  1.00  0.74           H  
ATOM     89 2HH1 ARG A   5       3.398   8.122   5.851  1.00  0.74           H  
ATOM     90 1HH2 ARG A   5       3.503  10.720   3.499  1.00  0.74           H  
ATOM     91 2HH2 ARG A   5       4.339   9.354   4.209  1.00  0.74           H  
ATOM     92  N   LEU A   6      -2.919   7.564   3.188  1.00  0.72           N  
ATOM     93  CA  LEU A   6      -3.376   7.844   1.835  1.00  0.72           C  
ATOM     94  C   LEU A   6      -4.401   6.812   1.360  1.00  0.72           C  
ATOM     95  O   LEU A   6      -4.782   6.795   0.191  1.00  0.72           O  
ATOM     96  CB  LEU A   6      -2.202   7.935   0.851  1.00  0.72           C  
ATOM     97  CG  LEU A   6      -1.179   9.076   1.086  1.00  0.72           C  
ATOM     98  CD1 LEU A   6      -0.080   8.991   0.041  1.00  0.72           C  
ATOM     99  CD2 LEU A   6      -1.893  10.435   1.002  1.00  0.72           C  
ATOM    100  H   LEU A   6      -2.233   6.822   3.319  1.00  0.72           H  
ATOM    101  HA  LEU A   6      -3.869   8.816   1.835  1.00  0.72           H  
ATOM    102 1HB  LEU A   6      -1.652   6.990   0.900  1.00  0.72           H  
ATOM    103 2HB  LEU A   6      -2.600   8.048  -0.157  1.00  0.72           H  
ATOM    104  HG  LEU A   6      -0.721   8.960   2.060  1.00  0.72           H  
ATOM    105 1HD1 LEU A   6       0.636   9.791   0.210  1.00  0.72           H  
ATOM    106 2HD1 LEU A   6       0.420   8.037   0.107  1.00  0.72           H  
ATOM    107 3HD1 LEU A   6      -0.522   9.100  -0.939  1.00  0.72           H  
ATOM    108 1HD2 LEU A   6      -1.174  11.239   1.165  1.00  0.72           H  
ATOM    109 2HD2 LEU A   6      -2.344  10.558   0.017  1.00  0.72           H  
ATOM    110 3HD2 LEU A   6      -2.674  10.491   1.766  1.00  0.72           H  
ATOM    111  N   LYS A   7      -4.869   5.952   2.273  1.00  0.70           N  
ATOM    112  CA  LYS A   7      -5.892   4.965   1.934  1.00  0.70           C  
ATOM    113  C   LYS A   7      -7.286   5.547   2.149  1.00  0.70           C  
ATOM    114  O   LYS A   7      -8.297   4.871   1.980  1.00  0.70           O  
ATOM    115  CB  LYS A   7      -5.735   3.693   2.748  1.00  0.70           C  
ATOM    116  CG  LYS A   7      -4.480   2.901   2.471  1.00  0.70           C  
ATOM    117  CD  LYS A   7      -4.475   1.672   3.341  1.00  0.70           C  
ATOM    118  CE  LYS A   7      -3.220   0.849   3.186  1.00  0.70           C  
ATOM    119  NZ  LYS A   7      -3.216  -0.291   4.155  1.00  0.70           N  
ATOM    120  H   LYS A   7      -4.519   5.967   3.233  1.00  0.70           H  
ATOM    121  HA  LYS A   7      -5.795   4.711   0.878  1.00  0.70           H  
ATOM    122 1HB  LYS A   7      -5.732   3.944   3.812  1.00  0.70           H  
ATOM    123 2HB  LYS A   7      -6.589   3.042   2.570  1.00  0.70           H  
ATOM    124 1HG  LYS A   7      -4.446   2.609   1.422  1.00  0.70           H  
ATOM    125 2HG  LYS A   7      -3.600   3.511   2.696  1.00  0.70           H  
ATOM    126 1HD  LYS A   7      -4.571   1.977   4.379  1.00  0.70           H  
ATOM    127 2HD  LYS A   7      -5.332   1.051   3.093  1.00  0.70           H  
ATOM    128 1HE  LYS A   7      -3.160   0.460   2.173  1.00  0.70           H  
ATOM    129 2HE  LYS A   7      -2.347   1.480   3.376  1.00  0.70           H  
ATOM    130 1HZ  LYS A   7      -2.371  -0.823   4.055  1.00  0.70           H  
ATOM    131 2HZ  LYS A   7      -3.263   0.110   5.113  1.00  0.70           H  
ATOM    132 3HZ  LYS A   7      -4.013  -0.884   3.999  1.00  0.70           H  
ATOM    133  N   LYS A   8      -7.338   6.797   2.571  1.00  0.69           N  
ATOM    134  CA  LYS A   8      -8.598   7.481   2.777  1.00  0.69           C  
ATOM    135  C   LYS A   8      -9.194   7.735   1.406  1.00  0.69           C  
ATOM    136  O   LYS A   8      -8.455   7.958   0.448  1.00  0.69           O  
ATOM    137  CB  LYS A   8      -8.389   8.817   3.490  1.00  0.69           C  
ATOM    138  CG  LYS A   8      -7.829   8.744   4.896  1.00  0.69           C  
ATOM    139  CD  LYS A   8      -7.843  10.134   5.585  1.00  0.69           C  
ATOM    140  CE  LYS A   8      -6.897  11.135   4.883  1.00  0.69           C  
ATOM    141  NZ  LYS A   8      -6.696  12.391   5.669  1.00  0.69           N  
ATOM    142  H   LYS A   8      -6.473   7.294   2.724  1.00  0.69           H  
ATOM    143  HA  LYS A   8      -9.276   6.846   3.347  1.00  0.69           H  
ATOM    144 1HB  LYS A   8      -7.691   9.416   2.912  1.00  0.69           H  
ATOM    145 2HB  LYS A   8      -9.333   9.366   3.520  1.00  0.69           H  
ATOM    146 1HG  LYS A   8      -8.417   8.042   5.487  1.00  0.69           H  
ATOM    147 2HG  LYS A   8      -6.798   8.381   4.851  1.00  0.69           H  
ATOM    148 1HD  LYS A   8      -8.856  10.539   5.565  1.00  0.69           H  
ATOM    149 2HD  LYS A   8      -7.532  10.026   6.623  1.00  0.69           H  
ATOM    150 1HE  LYS A   8      -5.939  10.679   4.729  1.00  0.69           H  
ATOM    151 2HE  LYS A   8      -7.323  11.398   3.913  1.00  0.69           H  
ATOM    152 1HZ  LYS A   8      -6.051  13.015   5.128  1.00  0.69           H  
ATOM    153 2HZ  LYS A   8      -7.574  12.861   5.819  1.00  0.69           H  
ATOM    154 3HZ  LYS A   8      -6.280  12.168   6.554  1.00  0.69           H  
ATOM    155  N   LYS A   9     -10.515   7.779   1.297  1.00  0.68           N  
ATOM    156  CA  LYS A   9     -11.098   8.098  -0.002  1.00  0.68           C  
ATOM    157  C   LYS A   9     -10.512   9.412  -0.471  1.00  0.68           C  
ATOM    158  O   LYS A   9     -10.350  10.334   0.326  1.00  0.68           O  
ATOM    159  CB  LYS A   9     -12.622   8.224   0.075  1.00  0.68           C  
ATOM    160  CG  LYS A   9     -13.378   6.934   0.269  1.00  0.68           C  
ATOM    161  CD  LYS A   9     -14.871   7.222   0.433  1.00  0.68           C  
ATOM    162  CE  LYS A   9     -15.468   7.823  -0.844  1.00  0.68           C  
ATOM    163  NZ  LYS A   9     -16.955   7.953  -0.758  1.00  0.68           N  
ATOM    164  H   LYS A   9     -11.104   7.586   2.094  1.00  0.68           H  
ATOM    165  HA  LYS A   9     -10.829   7.323  -0.720  1.00  0.68           H  
ATOM    166 1HB  LYS A   9     -12.887   8.891   0.899  1.00  0.68           H  
ATOM    167 2HB  LYS A   9     -12.990   8.688  -0.841  1.00  0.68           H  
ATOM    168 1HG  LYS A   9     -13.235   6.285  -0.600  1.00  0.68           H  
ATOM    169 2HG  LYS A   9     -13.008   6.417   1.153  1.00  0.68           H  
ATOM    170 1HD  LYS A   9     -15.400   6.289   0.650  1.00  0.68           H  
ATOM    171 2HD  LYS A   9     -15.028   7.914   1.260  1.00  0.68           H  
ATOM    172 1HE  LYS A   9     -15.038   8.811  -1.019  1.00  0.68           H  
ATOM    173 2HE  LYS A   9     -15.223   7.176  -1.687  1.00  0.68           H  
ATOM    174 1HZ  LYS A   9     -17.316   8.333  -1.630  1.00  0.68           H  
ATOM    175 2HZ  LYS A   9     -17.360   7.014  -0.618  1.00  0.68           H  
ATOM    176 3HZ  LYS A   9     -17.208   8.556   0.001  1.00  0.68           H  
ATOM    177  N   LEU A  10     -10.253   9.538  -1.772  1.00  0.66           N  
ATOM    178  CA  LEU A  10      -9.660  10.768  -2.299  1.00  0.66           C  
ATOM    179  C   LEU A  10     -10.484  12.008  -1.948  1.00  0.66           C  
ATOM    180  O   LEU A  10      -9.939  13.082  -1.732  1.00  0.66           O  
ATOM    181  CB  LEU A  10      -9.567  10.658  -3.819  1.00  0.66           C  
ATOM    182  CG  LEU A  10      -8.310  10.056  -4.411  1.00  0.66           C  
ATOM    183  CD1 LEU A  10      -7.227  11.073  -4.319  1.00  0.66           C  
ATOM    184  CD2 LEU A  10      -7.959   8.780  -3.651  1.00  0.66           C  
ATOM    185  H   LEU A  10     -10.418   8.761  -2.395  1.00  0.66           H  
ATOM    186  HA  LEU A  10      -8.663  10.875  -1.884  1.00  0.66           H  
ATOM    187 1HB  LEU A  10     -10.398  10.082  -4.166  1.00  0.66           H  
ATOM    188 2HB  LEU A  10      -9.644  11.659  -4.223  1.00  0.66           H  
ATOM    189  HG  LEU A  10      -8.463   9.810  -5.464  1.00  0.66           H  
ATOM    190 1HD1 LEU A  10      -6.302  10.672  -4.730  1.00  0.66           H  
ATOM    191 2HD1 LEU A  10      -7.520  11.963  -4.875  1.00  0.66           H  
ATOM    192 3HD1 LEU A  10      -7.097  11.321  -3.295  1.00  0.66           H  
ATOM    193 1HD2 LEU A  10      -7.051   8.353  -4.064  1.00  0.66           H  
ATOM    194 2HD2 LEU A  10      -7.805   9.007  -2.595  1.00  0.66           H  
ATOM    195 3HD2 LEU A  10      -8.776   8.064  -3.750  1.00  0.66           H  
ATOM    196  N   GLU A  11     -11.789  11.846  -1.784  1.00  0.65           N  
ATOM    197  CA  GLU A  11     -12.688  12.950  -1.456  1.00  0.65           C  
ATOM    198  C   GLU A  11     -12.406  13.560  -0.079  1.00  0.65           C  
ATOM    199  O   GLU A  11     -12.841  14.675   0.212  1.00  0.65           O  
ATOM    200  CB  GLU A  11     -14.132  12.478  -1.512  1.00  0.65           C  
ATOM    201  CG  GLU A  11     -14.626  12.131  -2.907  1.00  0.65           C  
ATOM    202  CD  GLU A  11     -16.032  11.580  -2.929  1.00  0.65           C  
ATOM    203  OE1 GLU A  11     -16.483  11.085  -1.916  1.00  0.65           O  
ATOM    204  OE2 GLU A  11     -16.657  11.649  -3.959  1.00  0.65           O  
ATOM    205  H   GLU A  11     -12.174  10.927  -1.930  1.00  0.65           H  
ATOM    206  HA  GLU A  11     -12.548  13.730  -2.204  1.00  0.65           H  
ATOM    207 1HB  GLU A  11     -14.247  11.593  -0.883  1.00  0.65           H  
ATOM    208 2HB  GLU A  11     -14.782  13.255  -1.105  1.00  0.65           H  
ATOM    209 1HG  GLU A  11     -14.590  13.030  -3.522  1.00  0.65           H  
ATOM    210 2HG  GLU A  11     -13.947  11.397  -3.342  1.00  0.65           H  
ATOM    211  N   GLU A  12     -11.772  12.793   0.802  1.00  0.64           N  
ATOM    212  CA  GLU A  12     -11.473  13.255   2.143  1.00  0.64           C  
ATOM    213  C   GLU A  12     -10.019  13.713   2.298  1.00  0.64           C  
ATOM    214  O   GLU A  12      -9.577  14.013   3.411  1.00  0.64           O  
ATOM    215  CB  GLU A  12     -11.808  12.162   3.152  1.00  0.64           C  
ATOM    216  CG  GLU A  12     -13.283  11.769   3.137  1.00  0.64           C  
ATOM    217  CD  GLU A  12     -14.188  12.919   3.499  1.00  0.64           C  
ATOM    218  OE1 GLU A  12     -13.918  13.589   4.468  1.00  0.64           O  
ATOM    219  OE2 GLU A  12     -15.140  13.141   2.783  1.00  0.64           O  
ATOM    220  H   GLU A  12     -11.423  11.879   0.522  1.00  0.64           H  
ATOM    221  HA  GLU A  12     -12.109  14.113   2.356  1.00  0.64           H  
ATOM    222 1HB  GLU A  12     -11.217  11.269   2.925  1.00  0.64           H  
ATOM    223 2HB  GLU A  12     -11.543  12.490   4.156  1.00  0.64           H  
ATOM    224 1HG  GLU A  12     -13.541  11.416   2.135  1.00  0.64           H  
ATOM    225 2HG  GLU A  12     -13.439  10.948   3.833  1.00  0.64           H  
ATOM    226  N   TRP A  13      -9.248  13.738   1.207  1.00  0.63           N  
ATOM    227  CA  TRP A  13      -7.851  14.139   1.348  1.00  0.63           C  
ATOM    228  C   TRP A  13      -7.666  15.634   1.551  1.00  0.63           C  
ATOM    229  O   TRP A  13      -8.302  16.460   0.891  1.00  0.63           O  
ATOM    230  CB  TRP A  13      -7.026  13.743   0.135  1.00  0.63           C  
ATOM    231  CG  TRP A  13      -6.769  12.315  -0.018  1.00  0.63           C  
ATOM    232  CD1 TRP A  13      -7.328  11.260   0.623  1.00  0.63           C  
ATOM    233  CD2 TRP A  13      -5.821  11.779  -0.915  1.00  0.63           C  
ATOM    234  NE1 TRP A  13      -6.792  10.095   0.147  1.00  0.63           N  
ATOM    235  CE2 TRP A  13      -5.867  10.394  -0.787  1.00  0.63           C  
ATOM    236  CE3 TRP A  13      -4.958  12.350  -1.816  1.00  0.63           C  
ATOM    237  CZ2 TRP A  13      -5.075   9.572  -1.543  1.00  0.63           C  
ATOM    238  CZ3 TRP A  13      -4.180  11.545  -2.572  1.00  0.63           C  
ATOM    239  CH2 TRP A  13      -4.230  10.174  -2.439  1.00  0.63           C  
ATOM    240  H   TRP A  13      -9.619  13.489   0.289  1.00  0.63           H  
ATOM    241  HA  TRP A  13      -7.438  13.628   2.218  1.00  0.63           H  
ATOM    242 1HB  TRP A  13      -7.546  14.048  -0.747  1.00  0.63           H  
ATOM    243 2HB  TRP A  13      -6.086  14.278   0.136  1.00  0.63           H  
ATOM    244  HD1 TRP A  13      -8.107  11.325   1.380  1.00  0.63           H  
ATOM    245  HE1 TRP A  13      -7.066   9.144   0.429  1.00  0.63           H  
ATOM    246  HE3 TRP A  13      -4.919  13.426  -1.925  1.00  0.63           H  
ATOM    247  HZ2 TRP A  13      -5.109   8.491  -1.458  1.00  0.63           H  
ATOM    248  HZ3 TRP A  13      -3.526  12.025  -3.286  1.00  0.63           H  
ATOM    249  HH2 TRP A  13      -3.600   9.552  -3.054  1.00  0.63           H  
ATOM    250  N   SER A  14      -6.720  15.982   2.410  1.00  0.62           N  
ATOM    251  CA  SER A  14      -6.320  17.364   2.624  1.00  0.62           C  
ATOM    252  C   SER A  14      -5.289  17.775   1.595  1.00  0.62           C  
ATOM    253  O   SER A  14      -4.765  16.921   0.883  1.00  0.62           O  
ATOM    254  CB  SER A  14      -5.722  17.515   3.986  1.00  0.62           C  
ATOM    255  OG  SER A  14      -4.508  16.804   4.054  1.00  0.62           O  
ATOM    256  H   SER A  14      -6.228  15.253   2.946  1.00  0.62           H  
ATOM    257  HA  SER A  14      -7.197  18.006   2.530  1.00  0.62           H  
ATOM    258 1HB  SER A  14      -5.546  18.566   4.198  1.00  0.62           H  
ATOM    259 2HB  SER A  14      -6.413  17.134   4.735  1.00  0.62           H  
ATOM    260  HG  SER A  14      -4.763  15.846   4.066  1.00  0.62           H  
ATOM    261  N   ARG A  15      -4.940  19.059   1.554  1.00  0.63           N  
ATOM    262  CA  ARG A  15      -3.898  19.509   0.633  1.00  0.63           C  
ATOM    263  C   ARG A  15      -2.575  18.795   0.938  1.00  0.63           C  
ATOM    264  O   ARG A  15      -1.816  18.443   0.029  1.00  0.63           O  
ATOM    265  CB  ARG A  15      -3.693  21.011   0.770  1.00  0.63           C  
ATOM    266  CG  ARG A  15      -4.810  21.875   0.245  1.00  0.63           C  
ATOM    267  CD  ARG A  15      -4.562  23.309   0.480  1.00  0.63           C  
ATOM    268  NE  ARG A  15      -5.592  24.147  -0.086  1.00  0.63           N  
ATOM    269  CZ  ARG A  15      -5.487  25.482  -0.203  1.00  0.63           C  
ATOM    270  NH1 ARG A  15      -4.398  26.093   0.213  1.00  0.63           N  
ATOM    271  NH2 ARG A  15      -6.471  26.182  -0.740  1.00  0.63           N  
ATOM    272  H   ARG A  15      -5.402  19.727   2.153  1.00  0.63           H  
ATOM    273  HA  ARG A  15      -4.202  19.274  -0.388  1.00  0.63           H  
ATOM    274 1HB  ARG A  15      -3.536  21.264   1.816  1.00  0.63           H  
ATOM    275 2HB  ARG A  15      -2.788  21.304   0.225  1.00  0.63           H  
ATOM    276 1HG  ARG A  15      -4.833  21.755  -0.808  1.00  0.63           H  
ATOM    277 2HG  ARG A  15      -5.764  21.585   0.678  1.00  0.63           H  
ATOM    278 1HD  ARG A  15      -4.516  23.501   1.549  1.00  0.63           H  
ATOM    279 2HD  ARG A  15      -3.633  23.590   0.033  1.00  0.63           H  
ATOM    280  HE  ARG A  15      -6.433  23.707  -0.419  1.00  0.63           H  
ATOM    281 1HH1 ARG A  15      -3.639  25.560   0.629  1.00  0.63           H  
ATOM    282 2HH1 ARG A  15      -4.308  27.088   0.113  1.00  0.63           H  
ATOM    283 1HH2 ARG A  15      -7.306  25.715  -1.063  1.00  0.63           H  
ATOM    284 2HH2 ARG A  15      -6.383  27.181  -0.832  1.00  0.63           H  
ATOM    285  N   GLU A  16      -2.308  18.560   2.228  1.00  0.64           N  
ATOM    286  CA  GLU A  16      -1.094  17.869   2.650  1.00  0.64           C  
ATOM    287  C   GLU A  16      -1.096  16.424   2.155  1.00  0.64           C  
ATOM    288  O   GLU A  16      -0.059  15.905   1.744  1.00  0.64           O  
ATOM    289  CB  GLU A  16      -0.923  17.921   4.167  1.00  0.64           C  
ATOM    290  CG  GLU A  16      -0.614  19.322   4.711  1.00  0.64           C  
ATOM    291  CD  GLU A  16      -0.432  19.371   6.219  1.00  0.64           C  
ATOM    292  OE1 GLU A  16      -0.636  18.373   6.868  1.00  0.64           O  
ATOM    293  OE2 GLU A  16      -0.084  20.419   6.715  1.00  0.64           O  
ATOM    294  H   GLU A  16      -2.971  18.858   2.929  1.00  0.64           H  
ATOM    295  HA  GLU A  16      -0.240  18.374   2.200  1.00  0.64           H  
ATOM    296 1HB  GLU A  16      -1.837  17.565   4.646  1.00  0.64           H  
ATOM    297 2HB  GLU A  16      -0.115  17.254   4.465  1.00  0.64           H  
ATOM    298 1HG  GLU A  16       0.295  19.688   4.236  1.00  0.64           H  
ATOM    299 2HG  GLU A  16      -1.429  19.988   4.429  1.00  0.64           H  
ATOM    300  N   ASP A  17      -2.274  15.800   2.097  1.00  0.66           N  
ATOM    301  CA  ASP A  17      -2.335  14.409   1.647  1.00  0.66           C  
ATOM    302  C   ASP A  17      -2.143  14.371   0.135  1.00  0.66           C  
ATOM    303  O   ASP A  17      -1.507  13.456  -0.398  1.00  0.66           O  
ATOM    304  CB  ASP A  17      -3.686  13.793   1.977  1.00  0.66           C  
ATOM    305  CG  ASP A  17      -3.973  13.561   3.470  1.00  0.66           C  
ATOM    306  OD1 ASP A  17      -3.194  12.933   4.143  1.00  0.66           O  
ATOM    307  OD2 ASP A  17      -5.009  14.076   3.942  1.00  0.66           O  
ATOM    308  H   ASP A  17      -3.110  16.271   2.453  1.00  0.66           H  
ATOM    309  HA  ASP A  17      -1.538  13.841   2.125  1.00  0.66           H  
ATOM    310 1HB  ASP A  17      -4.441  14.451   1.598  1.00  0.66           H  
ATOM    311 2HB  ASP A  17      -3.792  12.844   1.448  1.00  0.66           H  
ATOM    312  N   VAL A  18      -2.631  15.395  -0.559  1.00  0.68           N  
ATOM    313  CA  VAL A  18      -2.417  15.451  -1.993  1.00  0.68           C  
ATOM    314  C   VAL A  18      -0.914  15.577  -2.250  1.00  0.68           C  
ATOM    315  O   VAL A  18      -0.361  14.866  -3.094  1.00  0.68           O  
ATOM    316  CB  VAL A  18      -3.185  16.627  -2.626  1.00  0.68           C  
ATOM    317  CG1 VAL A  18      -2.782  16.782  -4.100  1.00  0.68           C  
ATOM    318  CG2 VAL A  18      -4.701  16.376  -2.479  1.00  0.68           C  
ATOM    319  H   VAL A  18      -3.174  16.120  -0.086  1.00  0.68           H  
ATOM    320  HA  VAL A  18      -2.773  14.525  -2.440  1.00  0.68           H  
ATOM    321  HB  VAL A  18      -2.923  17.555  -2.118  1.00  0.68           H  
ATOM    322 1HG1 VAL A  18      -3.326  17.627  -4.533  1.00  0.68           H  
ATOM    323 2HG1 VAL A  18      -1.712  16.973  -4.160  1.00  0.68           H  
ATOM    324 3HG1 VAL A  18      -3.017  15.877  -4.646  1.00  0.68           H  
ATOM    325 1HG2 VAL A  18      -5.251  17.207  -2.920  1.00  0.68           H  
ATOM    326 2HG2 VAL A  18      -4.968  15.462  -2.975  1.00  0.68           H  
ATOM    327 3HG2 VAL A  18      -4.957  16.294  -1.434  1.00  0.68           H  
ATOM    328  N   ALA A  19      -0.239  16.456  -1.494  1.00  0.69           N  
ATOM    329  CA  ALA A  19       1.202  16.621  -1.657  1.00  0.69           C  
ATOM    330  C   ALA A  19       1.947  15.315  -1.388  1.00  0.69           C  
ATOM    331  O   ALA A  19       2.856  14.955  -2.142  1.00  0.69           O  
ATOM    332  CB  ALA A  19       1.713  17.696  -0.712  1.00  0.69           C  
ATOM    333  H   ALA A  19      -0.743  17.030  -0.817  1.00  0.69           H  
ATOM    334  HA  ALA A  19       1.394  16.923  -2.685  1.00  0.69           H  
ATOM    335 1HB  ALA A  19       2.780  17.827  -0.862  1.00  0.69           H  
ATOM    336 2HB  ALA A  19       1.195  18.633  -0.916  1.00  0.69           H  
ATOM    337 3HB  ALA A  19       1.524  17.393   0.317  1.00  0.69           H  
ATOM    338  N   GLU A  20       1.541  14.570  -0.352  1.00  0.70           N  
ATOM    339  CA  GLU A  20       2.193  13.300  -0.029  1.00  0.70           C  
ATOM    340  C   GLU A  20       1.987  12.259  -1.112  1.00  0.70           C  
ATOM    341  O   GLU A  20       2.915  11.528  -1.460  1.00  0.70           O  
ATOM    342  CB  GLU A  20       1.757  12.803   1.341  1.00  0.70           C  
ATOM    343  CG  GLU A  20       2.360  13.636   2.472  1.00  0.70           C  
ATOM    344  CD  GLU A  20       3.866  13.454   2.564  1.00  0.70           C  
ATOM    345  OE1 GLU A  20       4.278  12.333   2.746  1.00  0.70           O  
ATOM    346  OE2 GLU A  20       4.610  14.412   2.420  1.00  0.70           O  
ATOM    347  H   GLU A  20       0.791  14.915   0.252  1.00  0.70           H  
ATOM    348  HA  GLU A  20       3.262  13.487   0.036  1.00  0.70           H  
ATOM    349 1HB  GLU A  20       0.672  12.858   1.419  1.00  0.70           H  
ATOM    350 2HB  GLU A  20       2.050  11.761   1.474  1.00  0.70           H  
ATOM    351 1HG  GLU A  20       2.146  14.688   2.288  1.00  0.70           H  
ATOM    352 2HG  GLU A  20       1.893  13.354   3.414  1.00  0.70           H  
ATOM    353  N   LEU A  21       0.823  12.268  -1.739  1.00  0.71           N  
ATOM    354  CA  LEU A  21       0.568  11.349  -2.830  1.00  0.71           C  
ATOM    355  C   LEU A  21       1.544  11.636  -3.939  1.00  0.71           C  
ATOM    356  O   LEU A  21       2.196  10.721  -4.451  1.00  0.71           O  
ATOM    357  CB  LEU A  21      -0.848  11.500  -3.367  1.00  0.71           C  
ATOM    358  CG  LEU A  21      -1.245  10.486  -4.517  1.00  0.71           C  
ATOM    359  CD1 LEU A  21      -0.600  10.888  -5.867  1.00  0.71           C  
ATOM    360  CD2 LEU A  21      -0.792   9.140  -4.110  1.00  0.71           C  
ATOM    361  H   LEU A  21       0.078  12.887  -1.415  1.00  0.71           H  
ATOM    362  HA  LEU A  21       0.725  10.332  -2.485  1.00  0.71           H  
ATOM    363 1HB  LEU A  21      -1.497  11.347  -2.526  1.00  0.71           H  
ATOM    364 2HB  LEU A  21      -0.987  12.512  -3.735  1.00  0.71           H  
ATOM    365  HG  LEU A  21      -2.314  10.492  -4.668  1.00  0.71           H  
ATOM    366 1HD1 LEU A  21      -0.892  10.174  -6.638  1.00  0.71           H  
ATOM    367 2HD1 LEU A  21      -0.940  11.885  -6.152  1.00  0.71           H  
ATOM    368 3HD1 LEU A  21       0.481  10.887  -5.774  1.00  0.71           H  
ATOM    369 1HD2 LEU A  21      -1.039   8.424  -4.883  1.00  0.71           H  
ATOM    370 2HD2 LEU A  21       0.276   9.182  -3.977  1.00  0.71           H  
ATOM    371 3HD2 LEU A  21      -1.267   8.851  -3.177  1.00  0.71           H  
ATOM    372  N   ILE A  22       1.648  12.908  -4.313  1.00  0.72           N  
ATOM    373  CA  ILE A  22       2.521  13.293  -5.400  1.00  0.72           C  
ATOM    374  C   ILE A  22       3.960  12.939  -5.083  1.00  0.72           C  
ATOM    375  O   ILE A  22       4.659  12.370  -5.918  1.00  0.72           O  
ATOM    376  CB  ILE A  22       2.435  14.792  -5.648  1.00  0.72           C  
ATOM    377  CG1 ILE A  22       1.077  15.127  -6.168  1.00  0.72           C  
ATOM    378  CG2 ILE A  22       3.507  15.189  -6.667  1.00  0.72           C  
ATOM    379  CD1 ILE A  22       0.806  16.563  -6.147  1.00  0.72           C  
ATOM    380  H   ILE A  22       1.086  13.617  -3.835  1.00  0.72           H  
ATOM    381  HA  ILE A  22       2.218  12.759  -6.295  1.00  0.72           H  
ATOM    382  HB  ILE A  22       2.582  15.334  -4.714  1.00  0.72           H  
ATOM    383 1HG1 ILE A  22       0.992  14.775  -7.181  1.00  0.72           H  
ATOM    384 2HG1 ILE A  22       0.325  14.622  -5.561  1.00  0.72           H  
ATOM    385 1HG2 ILE A  22       3.444  16.249  -6.856  1.00  0.72           H  
ATOM    386 2HG2 ILE A  22       4.495  14.948  -6.274  1.00  0.72           H  
ATOM    387 3HG2 ILE A  22       3.347  14.648  -7.596  1.00  0.72           H  
ATOM    388 1HD1 ILE A  22      -0.191  16.732  -6.534  1.00  0.72           H  
ATOM    389 2HD1 ILE A  22       0.867  16.928  -5.122  1.00  0.72           H  
ATOM    390 3HD1 ILE A  22       1.540  17.068  -6.757  1.00  0.72           H  
ATOM    391  N   ARG A  23       4.410  13.253  -3.872  1.00  0.74           N  
ATOM    392  CA  ARG A  23       5.785  12.971  -3.491  1.00  0.74           C  
ATOM    393  C   ARG A  23       6.087  11.482  -3.576  1.00  0.74           C  
ATOM    394  O   ARG A  23       7.129  11.089  -4.110  1.00  0.74           O  
ATOM    395  CB  ARG A  23       6.008  13.478  -2.080  1.00  0.74           C  
ATOM    396  CG  ARG A  23       6.038  15.013  -1.982  1.00  0.74           C  
ATOM    397  CD  ARG A  23       5.958  15.517  -0.574  1.00  0.74           C  
ATOM    398  NE  ARG A  23       5.981  16.975  -0.545  1.00  0.74           N  
ATOM    399  CZ  ARG A  23       5.489  17.757   0.444  1.00  0.74           C  
ATOM    400  NH1 ARG A  23       4.908  17.244   1.516  1.00  0.74           N  
ATOM    401  NH2 ARG A  23       5.588  19.071   0.330  1.00  0.74           N  
ATOM    402  H   ARG A  23       3.792  13.722  -3.209  1.00  0.74           H  
ATOM    403  HA  ARG A  23       6.448  13.504  -4.172  1.00  0.74           H  
ATOM    404 1HB  ARG A  23       5.209  13.114  -1.433  1.00  0.74           H  
ATOM    405 2HB  ARG A  23       6.948  13.089  -1.690  1.00  0.74           H  
ATOM    406 1HG  ARG A  23       6.974  15.370  -2.408  1.00  0.74           H  
ATOM    407 2HG  ARG A  23       5.214  15.431  -2.550  1.00  0.74           H  
ATOM    408 1HD  ARG A  23       5.024  15.183  -0.120  1.00  0.74           H  
ATOM    409 2HD  ARG A  23       6.798  15.145   0.009  1.00  0.74           H  
ATOM    410  HE  ARG A  23       6.408  17.442  -1.333  1.00  0.74           H  
ATOM    411 1HH1 ARG A  23       4.809  16.223   1.643  1.00  0.74           H  
ATOM    412 2HH1 ARG A  23       4.551  17.854   2.233  1.00  0.74           H  
ATOM    413 1HH2 ARG A  23       6.033  19.476  -0.484  1.00  0.74           H  
ATOM    414 2HH2 ARG A  23       5.225  19.670   1.056  1.00  0.74           H  
ATOM    415  N   HIS A  24       5.141  10.647  -3.139  1.00  0.75           N  
ATOM    416  CA  HIS A  24       5.344   9.213  -3.217  1.00  0.75           C  
ATOM    417  C   HIS A  24       5.314   8.751  -4.663  1.00  0.75           C  
ATOM    418  O   HIS A  24       6.114   7.904  -5.056  1.00  0.75           O  
ATOM    419  CB  HIS A  24       4.317   8.459  -2.363  1.00  0.75           C  
ATOM    420  CG  HIS A  24       4.617   8.530  -0.902  1.00  0.75           C  
ATOM    421  ND1 HIS A  24       5.778   8.004  -0.363  1.00  0.75           N  
ATOM    422  CD2 HIS A  24       3.929   9.053   0.135  1.00  0.75           C  
ATOM    423  CE1 HIS A  24       5.788   8.210   0.936  1.00  0.75           C  
ATOM    424  NE2 HIS A  24       4.683   8.842   1.266  1.00  0.75           N  
ATOM    425  H   HIS A  24       4.289  11.011  -2.710  1.00  0.75           H  
ATOM    426  HA  HIS A  24       6.330   8.970  -2.820  1.00  0.75           H  
ATOM    427 1HB  HIS A  24       3.337   8.914  -2.511  1.00  0.75           H  
ATOM    428 2HB  HIS A  24       4.266   7.417  -2.670  1.00  0.75           H  
ATOM    429  HD1 HIS A  24       6.523   7.553  -0.867  1.00  0.75           H  
ATOM    430  HD2 HIS A  24       2.978   9.567   0.211  1.00  0.75           H  
ATOM    431  HE1 HIS A  24       6.628   7.869   1.541  1.00  0.75           H  
ATOM    432  N   ALA A  25       4.428   9.324  -5.480  1.00  0.77           N  
ATOM    433  CA  ALA A  25       4.382   8.952  -6.885  1.00  0.77           C  
ATOM    434  C   ALA A  25       5.716   9.259  -7.554  1.00  0.77           C  
ATOM    435  O   ALA A  25       6.208   8.474  -8.364  1.00  0.77           O  
ATOM    436  CB  ALA A  25       3.282   9.698  -7.593  1.00  0.77           C  
ATOM    437  H   ALA A  25       3.767  10.013  -5.120  1.00  0.77           H  
ATOM    438  HA  ALA A  25       4.200   7.881  -6.949  1.00  0.77           H  
ATOM    439 1HB  ALA A  25       3.265   9.411  -8.634  1.00  0.77           H  
ATOM    440 2HB  ALA A  25       2.324   9.474  -7.123  1.00  0.77           H  
ATOM    441 3HB  ALA A  25       3.481  10.759  -7.515  1.00  0.77           H  
ATOM    442  N   VAL A  26       6.331  10.380  -7.184  1.00  0.80           N  
ATOM    443  CA  VAL A  26       7.610  10.747  -7.764  1.00  0.80           C  
ATOM    444  C   VAL A  26       8.682   9.730  -7.401  1.00  0.80           C  
ATOM    445  O   VAL A  26       9.427   9.257  -8.275  1.00  0.80           O  
ATOM    446  CB  VAL A  26       7.992  12.183  -7.332  1.00  0.80           C  
ATOM    447  CG1 VAL A  26       9.411  12.518  -7.734  1.00  0.80           C  
ATOM    448  CG2 VAL A  26       7.054  13.175  -8.029  1.00  0.80           C  
ATOM    449  H   VAL A  26       5.877  11.006  -6.518  1.00  0.80           H  
ATOM    450  HA  VAL A  26       7.504  10.738  -8.828  1.00  0.80           H  
ATOM    451  HB  VAL A  26       7.904  12.264  -6.250  1.00  0.80           H  
ATOM    452 1HG1 VAL A  26       9.644  13.526  -7.420  1.00  0.80           H  
ATOM    453 2HG1 VAL A  26      10.102  11.822  -7.261  1.00  0.80           H  
ATOM    454 3HG1 VAL A  26       9.507  12.450  -8.802  1.00  0.80           H  
ATOM    455 1HG2 VAL A  26       7.314  14.183  -7.719  1.00  0.80           H  
ATOM    456 2HG2 VAL A  26       7.169  13.081  -9.107  1.00  0.80           H  
ATOM    457 3HG2 VAL A  26       6.030  12.973  -7.767  1.00  0.80           H  
ATOM    458  N   GLU A  27       8.733   9.348  -6.121  1.00  0.85           N  
ATOM    459  CA  GLU A  27       9.700   8.353  -5.666  1.00  0.85           C  
ATOM    460  C   GLU A  27       9.483   6.970  -6.305  1.00  0.85           C  
ATOM    461  O   GLU A  27      10.443   6.287  -6.669  1.00  0.85           O  
ATOM    462  CB  GLU A  27       9.623   8.204  -4.137  1.00  0.85           C  
ATOM    463  CG  GLU A  27      10.134   9.399  -3.336  1.00  0.85           C  
ATOM    464  CD  GLU A  27       9.991   9.214  -1.828  1.00  0.85           C  
ATOM    465  OE1 GLU A  27       9.392   8.245  -1.410  1.00  0.85           O  
ATOM    466  OE2 GLU A  27      10.490  10.043  -1.101  1.00  0.85           O  
ATOM    467  H   GLU A  27       8.095   9.780  -5.448  1.00  0.85           H  
ATOM    468  HA  GLU A  27      10.696   8.701  -5.936  1.00  0.85           H  
ATOM    469 1HB  GLU A  27       8.584   8.037  -3.849  1.00  0.85           H  
ATOM    470 2HB  GLU A  27      10.190   7.327  -3.831  1.00  0.85           H  
ATOM    471 1HG  GLU A  27      11.184   9.561  -3.574  1.00  0.85           H  
ATOM    472 2HG  GLU A  27       9.580  10.285  -3.644  1.00  0.85           H  
ATOM    473  N   LYS A  28       8.219   6.574  -6.465  1.00  0.91           N  
ATOM    474  CA  LYS A  28       7.854   5.262  -7.001  1.00  0.91           C  
ATOM    475  C   LYS A  28       8.005   5.076  -8.495  1.00  0.91           C  
ATOM    476  O   LYS A  28       8.401   4.001  -8.949  1.00  0.91           O  
ATOM    477  CB  LYS A  28       6.408   4.947  -6.647  1.00  0.91           C  
ATOM    478  CG  LYS A  28       6.183   4.639  -5.207  1.00  0.91           C  
ATOM    479  CD  LYS A  28       4.728   4.414  -4.914  1.00  0.91           C  
ATOM    480  CE  LYS A  28       4.566   3.996  -3.490  1.00  0.91           C  
ATOM    481  NZ  LYS A  28       5.174   2.663  -3.281  1.00  0.91           N  
ATOM    482  H   LYS A  28       7.472   7.190  -6.145  1.00  0.91           H  
ATOM    483  HA  LYS A  28       8.494   4.526  -6.519  1.00  0.91           H  
ATOM    484 1HB  LYS A  28       5.788   5.809  -6.894  1.00  0.91           H  
ATOM    485 2HB  LYS A  28       6.056   4.107  -7.245  1.00  0.91           H  
ATOM    486 1HG  LYS A  28       6.736   3.740  -4.940  1.00  0.91           H  
ATOM    487 2HG  LYS A  28       6.549   5.463  -4.596  1.00  0.91           H  
ATOM    488 1HD  LYS A  28       4.189   5.339  -5.082  1.00  0.91           H  
ATOM    489 2HD  LYS A  28       4.318   3.642  -5.567  1.00  0.91           H  
ATOM    490 1HE  LYS A  28       5.060   4.720  -2.846  1.00  0.91           H  
ATOM    491 2HE  LYS A  28       3.508   3.945  -3.226  1.00  0.91           H  
ATOM    492 1HZ  LYS A  28       5.059   2.354  -2.322  1.00  0.91           H  
ATOM    493 2HZ  LYS A  28       4.677   1.965  -3.854  1.00  0.91           H  
ATOM    494 3HZ  LYS A  28       6.143   2.664  -3.510  1.00  0.91           H  
ATOM    495  N   TYR A  29       7.685   6.100  -9.268  1.00  0.98           N  
ATOM    496  CA  TYR A  29       7.682   5.943 -10.708  1.00  0.98           C  
ATOM    497  C   TYR A  29       8.893   6.548 -11.414  1.00  0.98           C  
ATOM    498  O   TYR A  29       8.919   6.621 -12.643  1.00  0.98           O  
ATOM    499  CB  TYR A  29       6.340   6.459 -11.224  1.00  0.98           C  
ATOM    500  CG  TYR A  29       5.206   5.578 -10.667  1.00  0.98           C  
ATOM    501  CD1 TYR A  29       4.453   6.001  -9.583  1.00  0.98           C  
ATOM    502  CD2 TYR A  29       4.950   4.337 -11.223  1.00  0.98           C  
ATOM    503  CE1 TYR A  29       3.459   5.202  -9.052  1.00  0.98           C  
ATOM    504  CE2 TYR A  29       3.947   3.537 -10.699  1.00  0.98           C  
ATOM    505  CZ  TYR A  29       3.205   3.968  -9.616  1.00  0.98           C  
ATOM    506  OH  TYR A  29       2.211   3.166  -9.099  1.00  0.98           O  
ATOM    507  H   TYR A  29       7.367   6.980  -8.858  1.00  0.98           H  
ATOM    508  HA  TYR A  29       7.705   4.876 -10.923  1.00  0.98           H  
ATOM    509 1HB  TYR A  29       6.175   7.478 -10.890  1.00  0.98           H  
ATOM    510 2HB  TYR A  29       6.311   6.440 -12.312  1.00  0.98           H  
ATOM    511  HD1 TYR A  29       4.643   6.957  -9.146  1.00  0.98           H  
ATOM    512  HD2 TYR A  29       5.538   3.987 -12.072  1.00  0.98           H  
ATOM    513  HE1 TYR A  29       2.879   5.549  -8.198  1.00  0.98           H  
ATOM    514  HE2 TYR A  29       3.747   2.560 -11.139  1.00  0.98           H  
ATOM    515  HH  TYR A  29       2.136   2.370  -9.632  1.00  0.98           H  
ATOM    516  N   GLY A  30       9.914   6.961 -10.649  1.00  1.04           N  
ATOM    517  CA  GLY A  30      11.134   7.485 -11.265  1.00  1.04           C  
ATOM    518  C   GLY A  30      10.901   8.827 -11.936  1.00  1.04           C  
ATOM    519  O   GLY A  30      11.408   9.076 -13.032  1.00  1.04           O  
ATOM    520  H   GLY A  30       9.842   6.898  -9.641  1.00  1.04           H  
ATOM    521 1HA  GLY A  30      11.904   7.590 -10.501  1.00  1.04           H  
ATOM    522 2HA  GLY A  30      11.504   6.769 -11.997  1.00  1.04           H  
ATOM    523  N   LEU A  31      10.092   9.673 -11.321  1.00  1.08           N  
ATOM    524  CA  LEU A  31       9.739  10.917 -11.969  1.00  1.08           C  
ATOM    525  C   LEU A  31      10.655  12.032 -11.515  1.00  1.08           C  
ATOM    526  O   LEU A  31      11.278  11.953 -10.456  1.00  1.08           O  
ATOM    527  CB  LEU A  31       8.316  11.285 -11.604  1.00  1.08           C  
ATOM    528  CG  LEU A  31       7.298  10.181 -11.818  1.00  1.08           C  
ATOM    529  CD1 LEU A  31       5.926  10.645 -11.368  1.00  1.08           C  
ATOM    530  CD2 LEU A  31       7.301   9.773 -13.246  1.00  1.08           C  
ATOM    531  H   LEU A  31       9.728   9.457 -10.390  1.00  1.08           H  
ATOM    532  HA  LEU A  31       9.829  10.799 -13.047  1.00  1.08           H  
ATOM    533 1HB  LEU A  31       8.296  11.623 -10.605  1.00  1.08           H  
ATOM    534 2HB  LEU A  31       8.026  12.095 -12.226  1.00  1.08           H  
ATOM    535  HG  LEU A  31       7.575   9.327 -11.201  1.00  1.08           H  
ATOM    536 1HD1 LEU A  31       5.202   9.842 -11.512  1.00  1.08           H  
ATOM    537 2HD1 LEU A  31       5.930  10.933 -10.330  1.00  1.08           H  
ATOM    538 3HD1 LEU A  31       5.661  11.480 -11.960  1.00  1.08           H  
ATOM    539 1HD2 LEU A  31       6.592   8.966 -13.375  1.00  1.08           H  
ATOM    540 2HD2 LEU A  31       7.024  10.618 -13.869  1.00  1.08           H  
ATOM    541 3HD2 LEU A  31       8.299   9.426 -13.521  1.00  1.08           H  
ATOM    542  N   LYS A  32      10.754  13.071 -12.320  1.00  1.09           N  
ATOM    543  CA  LYS A  32      11.504  14.234 -11.901  1.00  1.09           C  
ATOM    544  C   LYS A  32      10.667  14.881 -10.787  1.00  1.09           C  
ATOM    545  O   LYS A  32       9.477  14.577 -10.689  1.00  1.09           O  
ATOM    546  CB  LYS A  32      11.745  15.183 -13.082  1.00  1.09           C  
ATOM    547  CG  LYS A  32      10.508  15.854 -13.597  1.00  1.09           C  
ATOM    548  CD  LYS A  32      10.777  16.728 -14.792  1.00  1.09           C  
ATOM    549  CE  LYS A  32       9.520  17.468 -15.207  1.00  1.09           C  
ATOM    550  NZ  LYS A  32       9.720  18.210 -16.459  1.00  1.09           N  
ATOM    551  H   LYS A  32      10.271  13.070 -13.207  1.00  1.09           H  
ATOM    552  HA  LYS A  32      12.460  13.898 -11.515  1.00  1.09           H  
ATOM    553 1HB  LYS A  32      12.456  15.954 -12.816  1.00  1.09           H  
ATOM    554 2HB  LYS A  32      12.178  14.621 -13.910  1.00  1.09           H  
ATOM    555 1HG  LYS A  32       9.844  15.091 -13.939  1.00  1.09           H  
ATOM    556 2HG  LYS A  32      10.022  16.429 -12.802  1.00  1.09           H  
ATOM    557 1HD  LYS A  32      11.557  17.450 -14.549  1.00  1.09           H  
ATOM    558 2HD  LYS A  32      11.113  16.116 -15.632  1.00  1.09           H  
ATOM    559 1HE  LYS A  32       8.703  16.757 -15.342  1.00  1.09           H  
ATOM    560 2HE  LYS A  32       9.251  18.170 -14.418  1.00  1.09           H  
ATOM    561 1HZ  LYS A  32       8.876  18.689 -16.716  1.00  1.09           H  
ATOM    562 2HZ  LYS A  32      10.469  18.872 -16.366  1.00  1.09           H  
ATOM    563 3HZ  LYS A  32       9.947  17.516 -17.192  1.00  1.09           H  
ATOM    564  N   PRO A  33      11.241  15.710  -9.908  1.00  1.07           N  
ATOM    565  CA  PRO A  33      10.532  16.425  -8.866  1.00  1.07           C  
ATOM    566  C   PRO A  33       9.377  17.232  -9.434  1.00  1.07           C  
ATOM    567  O   PRO A  33       9.491  17.838 -10.502  1.00  1.07           O  
ATOM    568  CB  PRO A  33      11.625  17.333  -8.286  1.00  1.07           C  
ATOM    569  CG  PRO A  33      12.910  16.584  -8.546  1.00  1.07           C  
ATOM    570  CD  PRO A  33      12.707  15.924  -9.892  1.00  1.07           C  
ATOM    571  HA  PRO A  33      10.170  15.709  -8.115  1.00  1.07           H  
ATOM    572 1HB  PRO A  33      11.593  18.316  -8.779  1.00  1.07           H  
ATOM    573 2HB  PRO A  33      11.438  17.506  -7.216  1.00  1.07           H  
ATOM    574 1HG  PRO A  33      13.764  17.279  -8.536  1.00  1.07           H  
ATOM    575 2HG  PRO A  33      13.088  15.852  -7.742  1.00  1.07           H  
ATOM    576 1HD  PRO A  33      13.021  16.598 -10.695  1.00  1.07           H  
ATOM    577 2HD  PRO A  33      13.263  14.982  -9.880  1.00  1.07           H  
ATOM    578  N   VAL A  34       8.285  17.261  -8.686  1.00  1.03           N  
ATOM    579  CA  VAL A  34       7.070  17.968  -9.058  1.00  1.03           C  
ATOM    580  C   VAL A  34       6.824  19.168  -8.175  1.00  1.03           C  
ATOM    581  O   VAL A  34       6.873  19.080  -6.945  1.00  1.03           O  
ATOM    582  CB  VAL A  34       5.866  17.019  -8.947  1.00  1.03           C  
ATOM    583  CG1 VAL A  34       4.533  17.745  -9.233  1.00  1.03           C  
ATOM    584  CG2 VAL A  34       6.031  15.930  -9.914  1.00  1.03           C  
ATOM    585  H   VAL A  34       8.288  16.743  -7.819  1.00  1.03           H  
ATOM    586  HA  VAL A  34       7.165  18.304 -10.091  1.00  1.03           H  
ATOM    587  HB  VAL A  34       5.831  16.614  -7.938  1.00  1.03           H  
ATOM    588 1HG1 VAL A  34       3.709  17.041  -9.149  1.00  1.03           H  
ATOM    589 2HG1 VAL A  34       4.387  18.548  -8.516  1.00  1.03           H  
ATOM    590 3HG1 VAL A  34       4.551  18.158 -10.241  1.00  1.03           H  
ATOM    591 1HG2 VAL A  34       5.198  15.242  -9.818  1.00  1.03           H  
ATOM    592 2HG2 VAL A  34       6.049  16.358 -10.910  1.00  1.03           H  
ATOM    593 3HG2 VAL A  34       6.962  15.408  -9.732  1.00  1.03           H  
ATOM    594  N   ASP A  35       6.521  20.302  -8.787  1.00  0.97           N  
ATOM    595  CA  ASP A  35       6.243  21.455  -7.964  1.00  0.97           C  
ATOM    596  C   ASP A  35       4.837  21.325  -7.456  1.00  0.97           C  
ATOM    597  O   ASP A  35       3.887  21.790  -8.083  1.00  0.97           O  
ATOM    598  CB  ASP A  35       6.395  22.774  -8.723  1.00  0.97           C  
ATOM    599  CG  ASP A  35       6.169  23.998  -7.803  1.00  0.97           C  
ATOM    600  OD1 ASP A  35       5.604  23.828  -6.723  1.00  0.97           O  
ATOM    601  OD2 ASP A  35       6.552  25.081  -8.179  1.00  0.97           O  
ATOM    602  H   ASP A  35       6.491  20.354  -9.794  1.00  0.97           H  
ATOM    603  HA  ASP A  35       6.924  21.461  -7.112  1.00  0.97           H  
ATOM    604 1HB  ASP A  35       7.393  22.837  -9.159  1.00  0.97           H  
ATOM    605 2HB  ASP A  35       5.672  22.811  -9.540  1.00  0.97           H  
ATOM    606  N   THR A  36       4.729  20.753  -6.267  1.00  0.91           N  
ATOM    607  CA  THR A  36       3.459  20.419  -5.647  1.00  0.91           C  
ATOM    608  C   THR A  36       2.559  21.627  -5.409  1.00  0.91           C  
ATOM    609  O   THR A  36       1.369  21.457  -5.162  1.00  0.91           O  
ATOM    610  CB  THR A  36       3.676  19.687  -4.300  1.00  0.91           C  
ATOM    611  OG1 THR A  36       4.464  20.508  -3.425  1.00  0.91           O  
ATOM    612  CG2 THR A  36       4.345  18.330  -4.496  1.00  0.91           C  
ATOM    613  H   THR A  36       5.600  20.424  -5.857  1.00  0.91           H  
ATOM    614  HA  THR A  36       2.932  19.739  -6.316  1.00  0.91           H  
ATOM    615  HB  THR A  36       2.702  19.524  -3.834  1.00  0.91           H  
ATOM    616  HG1 THR A  36       4.056  21.377  -3.356  1.00  0.91           H  
ATOM    617 1HG2 THR A  36       4.461  17.835  -3.530  1.00  0.91           H  
ATOM    618 2HG2 THR A  36       3.724  17.726  -5.135  1.00  0.91           H  
ATOM    619 3HG2 THR A  36       5.321  18.463  -4.957  1.00  0.91           H  
ATOM    620  N   ASN A  37       3.074  22.857  -5.527  1.00  0.85           N  
ATOM    621  CA  ASN A  37       2.220  24.022  -5.315  1.00  0.85           C  
ATOM    622  C   ASN A  37       1.143  24.080  -6.403  1.00  0.85           C  
ATOM    623  O   ASN A  37       0.040  24.594  -6.189  1.00  0.85           O  
ATOM    624  CB  ASN A  37       3.037  25.298  -5.329  1.00  0.85           C  
ATOM    625  CG  ASN A  37       3.897  25.462  -4.115  1.00  0.85           C  
ATOM    626  OD1 ASN A  37       3.431  25.791  -3.015  1.00  0.85           O  
ATOM    627  ND2 ASN A  37       5.161  25.224  -4.299  1.00  0.85           N  
ATOM    628  H   ASN A  37       4.059  23.000  -5.801  1.00  0.85           H  
ATOM    629  HA  ASN A  37       1.723  23.924  -4.350  1.00  0.85           H  
ATOM    630 1HB  ASN A  37       3.673  25.309  -6.216  1.00  0.85           H  
ATOM    631 2HB  ASN A  37       2.367  26.152  -5.401  1.00  0.85           H  
ATOM    632 1HD2 ASN A  37       5.810  25.303  -3.548  1.00  0.85           H  
ATOM    633 2HD2 ASN A  37       5.472  24.927  -5.226  1.00  0.85           H  
ATOM    634  N   ILE A  38       1.447  23.507  -7.572  1.00  0.80           N  
ATOM    635  CA  ILE A  38       0.532  23.496  -8.708  1.00  0.80           C  
ATOM    636  C   ILE A  38      -0.716  22.652  -8.385  1.00  0.80           C  
ATOM    637  O   ILE A  38      -1.757  22.758  -9.054  1.00  0.80           O  
ATOM    638  CB  ILE A  38       1.253  23.001  -9.980  1.00  0.80           C  
ATOM    639  CG1 ILE A  38       0.519  23.470 -11.229  1.00  0.80           C  
ATOM    640  CG2 ILE A  38       1.293  21.514 -10.014  1.00  0.80           C  
ATOM    641  CD1 ILE A  38       1.330  23.303 -12.480  1.00  0.80           C  
ATOM    642  H   ILE A  38       2.358  23.053  -7.682  1.00  0.80           H  
ATOM    643  HA  ILE A  38       0.207  24.518  -8.892  1.00  0.80           H  
ATOM    644  HB  ILE A  38       2.273  23.393  -9.994  1.00  0.80           H  
ATOM    645 1HG1 ILE A  38      -0.392  22.897 -11.332  1.00  0.80           H  
ATOM    646 2HG1 ILE A  38       0.259  24.522 -11.121  1.00  0.80           H  
ATOM    647 1HG2 ILE A  38       1.807  21.179 -10.912  1.00  0.80           H  
ATOM    648 2HG2 ILE A  38       1.812  21.141  -9.141  1.00  0.80           H  
ATOM    649 3HG2 ILE A  38       0.274  21.144 -10.023  1.00  0.80           H  
ATOM    650 1HD1 ILE A  38       0.759  23.645 -13.343  1.00  0.80           H  
ATOM    651 2HD1 ILE A  38       2.245  23.887 -12.400  1.00  0.80           H  
ATOM    652 3HD1 ILE A  38       1.587  22.255 -12.609  1.00  0.80           H  
ATOM    653  N   PHE A  39      -0.585  21.772  -7.380  1.00  0.75           N  
ATOM    654  CA  PHE A  39      -1.637  20.902  -6.899  1.00  0.75           C  
ATOM    655  C   PHE A  39      -2.025  21.243  -5.464  1.00  0.75           C  
ATOM    656  O   PHE A  39      -2.518  20.372  -4.748  1.00  0.75           O  
ATOM    657  CB  PHE A  39      -1.212  19.429  -6.939  1.00  0.75           C  
ATOM    658  CG  PHE A  39      -0.948  18.868  -8.331  1.00  0.75           C  
ATOM    659  CD1 PHE A  39       0.346  18.635  -8.787  1.00  0.75           C  
ATOM    660  CD2 PHE A  39      -2.001  18.570  -9.178  1.00  0.75           C  
ATOM    661  CE1 PHE A  39       0.572  18.120 -10.052  1.00  0.75           C  
ATOM    662  CE2 PHE A  39      -1.777  18.060 -10.439  1.00  0.75           C  
ATOM    663  CZ  PHE A  39      -0.491  17.834 -10.879  1.00  0.75           C  
ATOM    664  H   PHE A  39       0.286  21.739  -6.857  1.00  0.75           H  
ATOM    665  HA  PHE A  39      -2.516  21.034  -7.530  1.00  0.75           H  
ATOM    666 1HB  PHE A  39      -0.298  19.320  -6.352  1.00  0.75           H  
ATOM    667 2HB  PHE A  39      -1.979  18.819  -6.466  1.00  0.75           H  
ATOM    668  HD1 PHE A  39       1.189  18.869  -8.137  1.00  0.75           H  
ATOM    669  HD2 PHE A  39      -3.024  18.747  -8.838  1.00  0.75           H  
ATOM    670  HE1 PHE A  39       1.594  17.946 -10.393  1.00  0.75           H  
ATOM    671  HE2 PHE A  39      -2.619  17.841 -11.088  1.00  0.75           H  
ATOM    672  HZ  PHE A  39      -0.318  17.432 -11.876  1.00  0.75           H  
ATOM    673  N   ASP A  40      -1.846  22.506  -5.021  1.00  0.70           N  
ATOM    674  CA  ASP A  40      -2.188  22.865  -3.630  1.00  0.70           C  
ATOM    675  C   ASP A  40      -3.706  23.029  -3.483  1.00  0.70           C  
ATOM    676  O   ASP A  40      -4.228  24.124  -3.260  1.00  0.70           O  
ATOM    677  CB  ASP A  40      -1.527  24.195  -3.238  1.00  0.70           C  
ATOM    678  CG  ASP A  40      -1.497  24.465  -1.728  1.00  0.70           C  
ATOM    679  OD1 ASP A  40      -1.567  23.515  -0.985  1.00  0.70           O  
ATOM    680  OD2 ASP A  40      -1.435  25.610  -1.325  1.00  0.70           O  
ATOM    681  H   ASP A  40      -1.420  23.212  -5.621  1.00  0.70           H  
ATOM    682  HA  ASP A  40      -1.852  22.071  -2.963  1.00  0.70           H  
ATOM    683 1HB  ASP A  40      -0.508  24.205  -3.605  1.00  0.70           H  
ATOM    684 2HB  ASP A  40      -2.050  25.013  -3.731  1.00  0.70           H  
ATOM    685  N   GLU A  41      -4.397  21.913  -3.621  1.00  0.67           N  
ATOM    686  CA  GLU A  41      -5.841  21.808  -3.597  1.00  0.67           C  
ATOM    687  C   GLU A  41      -6.205  20.598  -2.766  1.00  0.67           C  
ATOM    688  O   GLU A  41      -5.373  19.718  -2.571  1.00  0.67           O  
ATOM    689  CB  GLU A  41      -6.380  21.672  -5.015  1.00  0.67           C  
ATOM    690  CG  GLU A  41      -6.047  22.845  -5.937  1.00  0.67           C  
ATOM    691  CD  GLU A  41      -6.614  22.687  -7.301  1.00  0.67           C  
ATOM    692  OE1 GLU A  41      -6.142  21.840  -8.018  1.00  0.67           O  
ATOM    693  OE2 GLU A  41      -7.535  23.402  -7.639  1.00  0.67           O  
ATOM    694  H   GLU A  41      -3.853  21.072  -3.789  1.00  0.67           H  
ATOM    695  HA  GLU A  41      -6.260  22.697  -3.127  1.00  0.67           H  
ATOM    696 1HB  GLU A  41      -6.023  20.744  -5.467  1.00  0.67           H  
ATOM    697 2HB  GLU A  41      -7.428  21.631  -4.969  1.00  0.67           H  
ATOM    698 1HG  GLU A  41      -6.426  23.765  -5.494  1.00  0.67           H  
ATOM    699 2HG  GLU A  41      -4.965  22.933  -6.024  1.00  0.67           H  
ATOM    700  N   ASP A  42      -7.409  20.544  -2.230  1.00  0.64           N  
ATOM    701  CA  ASP A  42      -7.729  19.351  -1.470  1.00  0.64           C  
ATOM    702  C   ASP A  42      -8.140  18.246  -2.425  1.00  0.64           C  
ATOM    703  O   ASP A  42      -8.216  18.470  -3.639  1.00  0.64           O  
ATOM    704  CB  ASP A  42      -8.817  19.662  -0.437  1.00  0.64           C  
ATOM    705  CG  ASP A  42     -10.203  20.017  -1.046  1.00  0.64           C  
ATOM    706  OD1 ASP A  42     -10.436  19.725  -2.213  1.00  0.64           O  
ATOM    707  OD2 ASP A  42     -11.010  20.583  -0.338  1.00  0.64           O  
ATOM    708  H   ASP A  42      -8.084  21.281  -2.372  1.00  0.64           H  
ATOM    709  HA  ASP A  42      -6.840  19.019  -0.930  1.00  0.64           H  
ATOM    710 1HB  ASP A  42      -8.942  18.806   0.223  1.00  0.64           H  
ATOM    711 2HB  ASP A  42      -8.491  20.494   0.185  1.00  0.64           H  
ATOM    712  N   GLY A  43      -8.442  17.070  -1.895  1.00  0.62           N  
ATOM    713  CA  GLY A  43      -8.808  15.940  -2.724  1.00  0.62           C  
ATOM    714  C   GLY A  43     -10.076  16.141  -3.534  1.00  0.62           C  
ATOM    715  O   GLY A  43     -10.186  15.669  -4.666  1.00  0.62           O  
ATOM    716  H   GLY A  43      -8.394  16.931  -0.888  1.00  0.62           H  
ATOM    717 1HA  GLY A  43      -7.978  15.699  -3.386  1.00  0.62           H  
ATOM    718 2HA  GLY A  43      -8.939  15.094  -2.077  1.00  0.62           H  
ATOM    719  N   ARG A  44     -11.048  16.857  -2.980  1.00  0.62           N  
ATOM    720  CA  ARG A  44     -12.292  17.019  -3.701  1.00  0.62           C  
ATOM    721  C   ARG A  44     -12.047  17.832  -4.948  1.00  0.62           C  
ATOM    722  O   ARG A  44     -12.576  17.523  -6.011  1.00  0.62           O  
ATOM    723  CB  ARG A  44     -13.321  17.704  -2.829  1.00  0.62           C  
ATOM    724  CG  ARG A  44     -13.756  16.839  -1.708  1.00  0.62           C  
ATOM    725  CD  ARG A  44     -14.757  17.441  -0.820  1.00  0.62           C  
ATOM    726  NE  ARG A  44     -15.071  16.525   0.269  1.00  0.62           N  
ATOM    727  CZ  ARG A  44     -16.026  16.732   1.205  1.00  0.62           C  
ATOM    728  NH1 ARG A  44     -16.760  17.828   1.153  1.00  0.62           N  
ATOM    729  NH2 ARG A  44     -16.241  15.851   2.175  1.00  0.62           N  
ATOM    730  H   ARG A  44     -10.918  17.283  -2.069  1.00  0.62           H  
ATOM    731  HA  ARG A  44     -12.665  16.035  -3.985  1.00  0.62           H  
ATOM    732 1HB  ARG A  44     -12.895  18.619  -2.408  1.00  0.62           H  
ATOM    733 2HB  ARG A  44     -14.191  17.978  -3.420  1.00  0.62           H  
ATOM    734 1HG  ARG A  44     -14.139  15.891  -2.087  1.00  0.62           H  
ATOM    735 2HG  ARG A  44     -12.869  16.658  -1.110  1.00  0.62           H  
ATOM    736 1HD  ARG A  44     -14.362  18.363  -0.393  1.00  0.62           H  
ATOM    737 2HD  ARG A  44     -15.672  17.648  -1.372  1.00  0.62           H  
ATOM    738  HE  ARG A  44     -14.483  15.676   0.333  1.00  0.62           H  
ATOM    739 1HH1 ARG A  44     -16.605  18.504   0.418  1.00  0.62           H  
ATOM    740 2HH1 ARG A  44     -17.476  17.991   1.846  1.00  0.62           H  
ATOM    741 1HH2 ARG A  44     -15.692  14.977   2.247  1.00  0.62           H  
ATOM    742 2HH2 ARG A  44     -16.954  16.024   2.860  1.00  0.62           H  
ATOM    743  N   ALA A  45     -11.227  18.873  -4.815  1.00  0.62           N  
ATOM    744  CA  ALA A  45     -10.862  19.710  -5.942  1.00  0.62           C  
ATOM    745  C   ALA A  45     -10.027  18.939  -6.950  1.00  0.62           C  
ATOM    746  O   ALA A  45     -10.272  19.004  -8.148  1.00  0.62           O  
ATOM    747  CB  ALA A  45     -10.090  20.901  -5.447  1.00  0.62           C  
ATOM    748  H   ALA A  45     -10.841  19.092  -3.886  1.00  0.62           H  
ATOM    749  HA  ALA A  45     -11.771  20.038  -6.437  1.00  0.62           H  
ATOM    750 1HB  ALA A  45      -9.806  21.546  -6.281  1.00  0.62           H  
ATOM    751 2HB  ALA A  45     -10.694  21.458  -4.734  1.00  0.62           H  
ATOM    752 3HB  ALA A  45      -9.216  20.517  -4.952  1.00  0.62           H  
ATOM    753  N   LEU A  46      -9.078  18.147  -6.458  1.00  0.63           N  
ATOM    754  CA  LEU A  46      -8.174  17.363  -7.294  1.00  0.63           C  
ATOM    755  C   LEU A  46      -8.959  16.458  -8.243  1.00  0.63           C  
ATOM    756  O   LEU A  46      -8.694  16.401  -9.446  1.00  0.63           O  
ATOM    757  CB  LEU A  46      -7.296  16.511  -6.387  1.00  0.63           C  
ATOM    758  CG  LEU A  46      -6.224  15.649  -7.002  1.00  0.63           C  
ATOM    759  CD1 LEU A  46      -5.165  16.547  -7.666  1.00  0.63           C  
ATOM    760  CD2 LEU A  46      -5.641  14.783  -5.902  1.00  0.63           C  
ATOM    761  H   LEU A  46      -8.935  18.124  -5.447  1.00  0.63           H  
ATOM    762  HA  LEU A  46      -7.553  18.044  -7.872  1.00  0.63           H  
ATOM    763 1HB  LEU A  46      -6.819  17.171  -5.658  1.00  0.63           H  
ATOM    764 2HB  LEU A  46      -7.948  15.839  -5.843  1.00  0.63           H  
ATOM    765  HG  LEU A  46      -6.658  15.010  -7.768  1.00  0.63           H  
ATOM    766 1HD1 LEU A  46      -4.384  15.932  -8.106  1.00  0.63           H  
ATOM    767 2HD1 LEU A  46      -5.633  17.153  -8.444  1.00  0.63           H  
ATOM    768 3HD1 LEU A  46      -4.725  17.203  -6.911  1.00  0.63           H  
ATOM    769 1HD2 LEU A  46      -4.861  14.144  -6.285  1.00  0.63           H  
ATOM    770 2HD2 LEU A  46      -5.234  15.430  -5.161  1.00  0.63           H  
ATOM    771 3HD2 LEU A  46      -6.430  14.171  -5.464  1.00  0.63           H  
ATOM    772  N   LEU A  47      -9.996  15.822  -7.703  1.00  0.64           N  
ATOM    773  CA  LEU A  47     -10.857  14.908  -8.441  1.00  0.64           C  
ATOM    774  C   LEU A  47     -11.739  15.593  -9.489  1.00  0.64           C  
ATOM    775  O   LEU A  47     -12.374  14.913 -10.298  1.00  0.64           O  
ATOM    776  CB  LEU A  47     -11.772  14.163  -7.473  1.00  0.64           C  
ATOM    777  CG  LEU A  47     -11.125  13.156  -6.511  1.00  0.64           C  
ATOM    778  CD1 LEU A  47     -12.204  12.683  -5.549  1.00  0.64           C  
ATOM    779  CD2 LEU A  47     -10.531  11.991  -7.300  1.00  0.64           C  
ATOM    780  H   LEU A  47     -10.165  15.936  -6.700  1.00  0.64           H  
ATOM    781  HA  LEU A  47     -10.221  14.188  -8.951  1.00  0.64           H  
ATOM    782 1HB  LEU A  47     -12.277  14.912  -6.855  1.00  0.64           H  
ATOM    783 2HB  LEU A  47     -12.527  13.633  -8.048  1.00  0.64           H  
ATOM    784  HG  LEU A  47     -10.337  13.631  -5.942  1.00  0.64           H  
ATOM    785 1HD1 LEU A  47     -11.809  11.977  -4.850  1.00  0.64           H  
ATOM    786 2HD1 LEU A  47     -12.594  13.543  -5.006  1.00  0.64           H  
ATOM    787 3HD1 LEU A  47     -13.009  12.208  -6.106  1.00  0.64           H  
ATOM    788 1HD2 LEU A  47     -10.087  11.273  -6.623  1.00  0.64           H  
ATOM    789 2HD2 LEU A  47     -11.318  11.500  -7.872  1.00  0.64           H  
ATOM    790 3HD2 LEU A  47      -9.767  12.366  -7.979  1.00  0.64           H  
ATOM    791  N   LYS A  48     -11.806  16.927  -9.476  1.00  0.65           N  
ATOM    792  CA  LYS A  48     -12.601  17.655 -10.451  1.00  0.65           C  
ATOM    793  C   LYS A  48     -11.814  17.877 -11.727  1.00  0.65           C  
ATOM    794  O   LYS A  48     -12.369  18.333 -12.729  1.00  0.65           O  
ATOM    795  CB  LYS A  48     -13.037  19.022  -9.922  1.00  0.65           C  
ATOM    796  CG  LYS A  48     -13.988  18.984  -8.760  1.00  0.65           C  
ATOM    797  CD  LYS A  48     -14.337  20.386  -8.285  1.00  0.65           C  
ATOM    798  CE  LYS A  48     -15.265  20.344  -7.081  1.00  0.65           C  
ATOM    799  NZ  LYS A  48     -15.603  21.714  -6.590  1.00  0.65           N  
ATOM    800  H   LYS A  48     -11.266  17.470  -8.806  1.00  0.65           H  
ATOM    801  HA  LYS A  48     -13.484  17.066 -10.693  1.00  0.65           H  
ATOM    802 1HB  LYS A  48     -12.158  19.589  -9.622  1.00  0.65           H  
ATOM    803 2HB  LYS A  48     -13.517  19.578 -10.724  1.00  0.65           H  
ATOM    804 1HG  LYS A  48     -14.899  18.464  -9.050  1.00  0.65           H  
ATOM    805 2HG  LYS A  48     -13.529  18.444  -7.959  1.00  0.65           H  
ATOM    806 1HD  LYS A  48     -13.423  20.913  -8.016  1.00  0.65           H  
ATOM    807 2HD  LYS A  48     -14.825  20.931  -9.091  1.00  0.65           H  
ATOM    808 1HE  LYS A  48     -16.184  19.830  -7.357  1.00  0.65           H  
ATOM    809 2HE  LYS A  48     -14.776  19.788  -6.276  1.00  0.65           H  
ATOM    810 1HZ  LYS A  48     -16.218  21.646  -5.791  1.00  0.65           H  
ATOM    811 2HZ  LYS A  48     -14.753  22.191  -6.321  1.00  0.65           H  
ATOM    812 3HZ  LYS A  48     -16.063  22.233  -7.325  1.00  0.65           H  
ATOM    813  N   TYR A  49     -10.518  17.579 -11.702  1.00  0.65           N  
ATOM    814  CA  TYR A  49      -9.718  17.820 -12.882  1.00  0.65           C  
ATOM    815  C   TYR A  49      -9.696  16.611 -13.792  1.00  0.65           C  
ATOM    816  O   TYR A  49      -9.586  15.464 -13.351  1.00  0.65           O  
ATOM    817  CB  TYR A  49      -8.314  18.254 -12.486  1.00  0.65           C  
ATOM    818  CG  TYR A  49      -8.327  19.616 -11.881  1.00  0.65           C  
ATOM    819  CD1 TYR A  49      -8.403  19.753 -10.522  1.00  0.65           C  
ATOM    820  CD2 TYR A  49      -8.311  20.733 -12.689  1.00  0.65           C  
ATOM    821  CE1 TYR A  49      -8.448  21.001  -9.953  1.00  0.65           C  
ATOM    822  CE2 TYR A  49      -8.355  21.991 -12.135  1.00  0.65           C  
ATOM    823  CZ  TYR A  49      -8.420  22.130 -10.763  1.00  0.65           C  
ATOM    824  OH  TYR A  49      -8.466  23.388 -10.196  1.00  0.65           O  
ATOM    825  H   TYR A  49     -10.077  17.187 -10.867  1.00  0.65           H  
ATOM    826  HA  TYR A  49     -10.169  18.638 -13.446  1.00  0.65           H  
ATOM    827 1HB  TYR A  49      -7.915  17.571 -11.752  1.00  0.65           H  
ATOM    828 2HB  TYR A  49      -7.656  18.254 -13.358  1.00  0.65           H  
ATOM    829  HD1 TYR A  49      -8.429  18.873  -9.898  1.00  0.65           H  
ATOM    830  HD2 TYR A  49      -8.272  20.619 -13.760  1.00  0.65           H  
ATOM    831  HE1 TYR A  49      -8.507  21.102  -8.869  1.00  0.65           H  
ATOM    832  HE2 TYR A  49      -8.343  22.871 -12.778  1.00  0.65           H  
ATOM    833  HH  TYR A  49      -8.218  23.327  -9.241  1.00  0.65           H  
ATOM    834  N   THR A  50      -9.794  16.890 -15.078  1.00  0.67           N  
ATOM    835  CA  THR A  50      -9.754  15.879 -16.110  1.00  0.67           C  
ATOM    836  C   THR A  50      -8.332  15.500 -16.422  1.00  0.67           C  
ATOM    837  O   THR A  50      -7.406  16.224 -16.055  1.00  0.67           O  
ATOM    838  CB  THR A  50     -10.427  16.417 -17.366  1.00  0.67           C  
ATOM    839  OG1 THR A  50      -9.702  17.589 -17.792  1.00  0.67           O  
ATOM    840  CG2 THR A  50     -11.874  16.789 -17.081  1.00  0.67           C  
ATOM    841  H   THR A  50      -9.899  17.873 -15.359  1.00  0.67           H  
ATOM    842  HA  THR A  50     -10.285  14.994 -15.759  1.00  0.67           H  
ATOM    843  HB  THR A  50     -10.389  15.667 -18.151  1.00  0.67           H  
ATOM    844  HG1 THR A  50      -9.893  18.320 -17.138  1.00  0.67           H  
ATOM    845 1HG2 THR A  50     -12.334  17.185 -17.986  1.00  0.67           H  
ATOM    846 2HG2 THR A  50     -12.419  15.907 -16.750  1.00  0.67           H  
ATOM    847 3HG2 THR A  50     -11.902  17.551 -16.296  1.00  0.67           H  
ATOM    848  N   LYS A  51      -8.143  14.403 -17.148  1.00  0.69           N  
ATOM    849  CA  LYS A  51      -6.789  14.005 -17.489  1.00  0.69           C  
ATOM    850  C   LYS A  51      -6.099  15.116 -18.269  1.00  0.69           C  
ATOM    851  O   LYS A  51      -4.925  15.404 -18.033  1.00  0.69           O  
ATOM    852  CB  LYS A  51      -6.786  12.700 -18.280  1.00  0.69           C  
ATOM    853  CG  LYS A  51      -5.378  12.131 -18.517  1.00  0.69           C  
ATOM    854  CD  LYS A  51      -5.428  10.742 -19.161  1.00  0.69           C  
ATOM    855  CE  LYS A  51      -4.024  10.134 -19.296  1.00  0.69           C  
ATOM    856  NZ  LYS A  51      -4.055   8.763 -19.916  1.00  0.69           N  
ATOM    857  H   LYS A  51      -8.929  13.838 -17.436  1.00  0.69           H  
ATOM    858  HA  LYS A  51      -6.231  13.849 -16.567  1.00  0.69           H  
ATOM    859 1HB  LYS A  51      -7.380  11.956 -17.770  1.00  0.69           H  
ATOM    860 2HB  LYS A  51      -7.240  12.867 -19.255  1.00  0.69           H  
ATOM    861 1HG  LYS A  51      -4.823  12.806 -19.173  1.00  0.69           H  
ATOM    862 2HG  LYS A  51      -4.845  12.065 -17.568  1.00  0.69           H  
ATOM    863 1HD  LYS A  51      -6.041  10.079 -18.549  1.00  0.69           H  
ATOM    864 2HD  LYS A  51      -5.879  10.815 -20.150  1.00  0.69           H  
ATOM    865 1HE  LYS A  51      -3.405  10.788 -19.909  1.00  0.69           H  
ATOM    866 2HE  LYS A  51      -3.575  10.056 -18.298  1.00  0.69           H  
ATOM    867 1HZ  LYS A  51      -3.105   8.398 -19.972  1.00  0.69           H  
ATOM    868 2HZ  LYS A  51      -4.616   8.136 -19.346  1.00  0.69           H  
ATOM    869 3HZ  LYS A  51      -4.451   8.814 -20.840  1.00  0.69           H  
ATOM    870  N   GLU A  52      -6.838  15.754 -19.187  1.00  0.72           N  
ATOM    871  CA  GLU A  52      -6.290  16.842 -19.987  1.00  0.72           C  
ATOM    872  C   GLU A  52      -5.829  17.992 -19.098  1.00  0.72           C  
ATOM    873  O   GLU A  52      -4.743  18.539 -19.293  1.00  0.72           O  
ATOM    874  CB  GLU A  52      -7.319  17.363 -20.994  1.00  0.72           C  
ATOM    875  CG  GLU A  52      -6.779  18.464 -21.892  1.00  0.72           C  
ATOM    876  CD  GLU A  52      -7.780  19.009 -22.894  1.00  0.72           C  
ATOM    877  OE1 GLU A  52      -8.914  18.600 -22.877  1.00  0.72           O  
ATOM    878  OE2 GLU A  52      -7.384  19.830 -23.695  1.00  0.72           O  
ATOM    879  H   GLU A  52      -7.798  15.476 -19.321  1.00  0.72           H  
ATOM    880  HA  GLU A  52      -5.423  16.466 -20.534  1.00  0.72           H  
ATOM    881 1HB  GLU A  52      -7.663  16.544 -21.624  1.00  0.72           H  
ATOM    882 2HB  GLU A  52      -8.186  17.756 -20.458  1.00  0.72           H  
ATOM    883 1HG  GLU A  52      -6.451  19.278 -21.247  1.00  0.72           H  
ATOM    884 2HG  GLU A  52      -5.905  18.088 -22.424  1.00  0.72           H  
ATOM    885  N   GLU A  53      -6.644  18.372 -18.113  1.00  0.76           N  
ATOM    886  CA  GLU A  53      -6.241  19.470 -17.236  1.00  0.76           C  
ATOM    887  C   GLU A  53      -4.981  19.116 -16.437  1.00  0.76           C  
ATOM    888  O   GLU A  53      -4.090  19.955 -16.264  1.00  0.76           O  
ATOM    889  CB  GLU A  53      -7.404  19.863 -16.346  1.00  0.76           C  
ATOM    890  CG  GLU A  53      -8.519  20.574 -17.104  1.00  0.76           C  
ATOM    891  CD  GLU A  53      -9.781  20.663 -16.342  1.00  0.76           C  
ATOM    892  OE1 GLU A  53     -10.185  19.637 -15.831  1.00  0.76           O  
ATOM    893  OE2 GLU A  53     -10.349  21.725 -16.251  1.00  0.76           O  
ATOM    894  H   GLU A  53      -7.551  17.913 -17.979  1.00  0.76           H  
ATOM    895  HA  GLU A  53      -6.003  20.329 -17.864  1.00  0.76           H  
ATOM    896 1HB  GLU A  53      -7.816  18.976 -15.863  1.00  0.76           H  
ATOM    897 2HB  GLU A  53      -7.040  20.529 -15.573  1.00  0.76           H  
ATOM    898 1HG  GLU A  53      -8.184  21.583 -17.345  1.00  0.76           H  
ATOM    899 2HG  GLU A  53      -8.695  20.049 -18.042  1.00  0.76           H  
ATOM    900  N   PHE A  54      -4.876  17.857 -16.001  1.00  0.81           N  
ATOM    901  CA  PHE A  54      -3.675  17.425 -15.299  1.00  0.81           C  
ATOM    902  C   PHE A  54      -2.458  17.494 -16.223  1.00  0.81           C  
ATOM    903  O   PHE A  54      -1.380  17.947 -15.809  1.00  0.81           O  
ATOM    904  CB  PHE A  54      -3.840  15.991 -14.806  1.00  0.81           C  
ATOM    905  CG  PHE A  54      -4.413  15.745 -13.440  1.00  0.81           C  
ATOM    906  CD1 PHE A  54      -5.764  15.656 -13.201  1.00  0.81           C  
ATOM    907  CD2 PHE A  54      -3.540  15.501 -12.386  1.00  0.81           C  
ATOM    908  CE1 PHE A  54      -6.237  15.354 -11.942  1.00  0.81           C  
ATOM    909  CE2 PHE A  54      -4.009  15.202 -11.136  1.00  0.81           C  
ATOM    910  CZ  PHE A  54      -5.369  15.130 -10.919  1.00  0.81           C  
ATOM    911  H   PHE A  54      -5.648  17.205 -16.154  1.00  0.81           H  
ATOM    912  HA  PHE A  54      -3.510  18.085 -14.448  1.00  0.81           H  
ATOM    913 1HB  PHE A  54      -4.474  15.464 -15.513  1.00  0.81           H  
ATOM    914 2HB  PHE A  54      -2.877  15.501 -14.845  1.00  0.81           H  
ATOM    915  HD1 PHE A  54      -6.461  15.817 -14.004  1.00  0.81           H  
ATOM    916  HD2 PHE A  54      -2.463  15.541 -12.570  1.00  0.81           H  
ATOM    917  HE1 PHE A  54      -7.315  15.285 -11.766  1.00  0.81           H  
ATOM    918  HE2 PHE A  54      -3.308  15.014 -10.321  1.00  0.81           H  
ATOM    919  HZ  PHE A  54      -5.757  14.889  -9.941  1.00  0.81           H  
ATOM    920  N   GLU A  55      -2.635  17.082 -17.484  1.00  0.87           N  
ATOM    921  CA  GLU A  55      -1.549  17.137 -18.451  1.00  0.87           C  
ATOM    922  C   GLU A  55      -1.129  18.589 -18.657  1.00  0.87           C  
ATOM    923  O   GLU A  55       0.050  18.898 -18.686  1.00  0.87           O  
ATOM    924  CB  GLU A  55      -1.953  16.492 -19.785  1.00  0.87           C  
ATOM    925  CG  GLU A  55      -0.816  16.406 -20.823  1.00  0.87           C  
ATOM    926  CD  GLU A  55      -1.193  15.690 -22.115  1.00  0.87           C  
ATOM    927  OE1 GLU A  55      -2.321  15.294 -22.260  1.00  0.87           O  
ATOM    928  OE2 GLU A  55      -0.327  15.514 -22.943  1.00  0.87           O  
ATOM    929  H   GLU A  55      -3.538  16.701 -17.767  1.00  0.87           H  
ATOM    930  HA  GLU A  55      -0.696  16.589 -18.049  1.00  0.87           H  
ATOM    931 1HB  GLU A  55      -2.333  15.487 -19.602  1.00  0.87           H  
ATOM    932 2HB  GLU A  55      -2.765  17.066 -20.230  1.00  0.87           H  
ATOM    933 1HG  GLU A  55      -0.484  17.416 -21.062  1.00  0.87           H  
ATOM    934 2HG  GLU A  55       0.019  15.877 -20.370  1.00  0.87           H  
ATOM    935  N   LYS A  56      -2.089  19.503 -18.759  1.00  0.94           N  
ATOM    936  CA  LYS A  56      -1.736  20.906 -18.944  1.00  0.94           C  
ATOM    937  C   LYS A  56      -0.926  21.453 -17.767  1.00  0.94           C  
ATOM    938  O   LYS A  56       0.009  22.231 -17.970  1.00  0.94           O  
ATOM    939  CB  LYS A  56      -2.991  21.742 -19.202  1.00  0.94           C  
ATOM    940  CG  LYS A  56      -3.596  21.509 -20.593  1.00  0.94           C  
ATOM    941  CD  LYS A  56      -4.889  22.280 -20.808  1.00  0.94           C  
ATOM    942  CE  LYS A  56      -5.387  22.100 -22.243  1.00  0.94           C  
ATOM    943  NZ  LYS A  56      -6.728  22.714 -22.463  1.00  0.94           N  
ATOM    944  H   LYS A  56      -3.067  19.215 -18.743  1.00  0.94           H  
ATOM    945  HA  LYS A  56      -1.107  20.977 -19.830  1.00  0.94           H  
ATOM    946 1HB  LYS A  56      -3.750  21.493 -18.459  1.00  0.94           H  
ATOM    947 2HB  LYS A  56      -2.757  22.799 -19.096  1.00  0.94           H  
ATOM    948 1HG  LYS A  56      -2.875  21.808 -21.353  1.00  0.94           H  
ATOM    949 2HG  LYS A  56      -3.800  20.444 -20.717  1.00  0.94           H  
ATOM    950 1HD  LYS A  56      -5.650  21.902 -20.120  1.00  0.94           H  
ATOM    951 2HD  LYS A  56      -4.730  23.338 -20.609  1.00  0.94           H  
ATOM    952 1HE  LYS A  56      -4.675  22.569 -22.917  1.00  0.94           H  
ATOM    953 2HE  LYS A  56      -5.437  21.043 -22.474  1.00  0.94           H  
ATOM    954 1HZ  LYS A  56      -7.006  22.569 -23.429  1.00  0.94           H  
ATOM    955 2HZ  LYS A  56      -7.400  22.266 -21.853  1.00  0.94           H  
ATOM    956 3HZ  LYS A  56      -6.692  23.702 -22.266  1.00  0.94           H  
ATOM    957  N   LYS A  57      -1.240  21.026 -16.537  1.00  1.00           N  
ATOM    958  CA  LYS A  57      -0.451  21.479 -15.392  1.00  1.00           C  
ATOM    959  C   LYS A  57       0.989  20.965 -15.455  1.00  1.00           C  
ATOM    960  O   LYS A  57       1.937  21.700 -15.160  1.00  1.00           O  
ATOM    961  CB  LYS A  57      -1.065  20.996 -14.070  1.00  1.00           C  
ATOM    962  CG  LYS A  57      -2.339  21.686 -13.598  1.00  1.00           C  
ATOM    963  CD  LYS A  57      -2.823  21.047 -12.273  1.00  1.00           C  
ATOM    964  CE  LYS A  57      -4.054  21.740 -11.698  1.00  1.00           C  
ATOM    965  NZ  LYS A  57      -3.715  23.082 -11.122  1.00  1.00           N  
ATOM    966  H   LYS A  57      -2.047  20.412 -16.404  1.00  1.00           H  
ATOM    967  HA  LYS A  57      -0.424  22.567 -15.401  1.00  1.00           H  
ATOM    968 1HB  LYS A  57      -1.314  19.941 -14.173  1.00  1.00           H  
ATOM    969 2HB  LYS A  57      -0.334  21.061 -13.277  1.00  1.00           H  
ATOM    970 1HG  LYS A  57      -2.148  22.747 -13.440  1.00  1.00           H  
ATOM    971 2HG  LYS A  57      -3.114  21.575 -14.359  1.00  1.00           H  
ATOM    972 1HD  LYS A  57      -3.067  20.001 -12.457  1.00  1.00           H  
ATOM    973 2HD  LYS A  57      -2.022  21.087 -11.530  1.00  1.00           H  
ATOM    974 1HE  LYS A  57      -4.794  21.867 -12.487  1.00  1.00           H  
ATOM    975 2HE  LYS A  57      -4.483  21.118 -10.908  1.00  1.00           H  
ATOM    976 1HZ  LYS A  57      -4.547  23.513 -10.744  1.00  1.00           H  
ATOM    977 2HZ  LYS A  57      -3.020  22.960 -10.351  1.00  1.00           H  
ATOM    978 3HZ  LYS A  57      -3.325  23.673 -11.834  1.00  1.00           H  
ATOM    979  N   SER A  58       1.154  19.700 -15.830  1.00  1.04           N  
ATOM    980  CA  SER A  58       2.478  19.093 -15.893  1.00  1.04           C  
ATOM    981  C   SER A  58       2.602  18.022 -16.989  1.00  1.04           C  
ATOM    982  O   SER A  58       2.587  16.834 -16.681  1.00  1.04           O  
ATOM    983  CB  SER A  58       2.823  18.503 -14.545  1.00  1.04           C  
ATOM    984  OG  SER A  58       4.131  18.010 -14.541  1.00  1.04           O  
ATOM    985  H   SER A  58       0.327  19.142 -16.059  1.00  1.04           H  
ATOM    986  HA  SER A  58       3.201  19.884 -16.086  1.00  1.04           H  
ATOM    987 1HB  SER A  58       2.720  19.273 -13.776  1.00  1.04           H  
ATOM    988 2HB  SER A  58       2.125  17.709 -14.302  1.00  1.04           H  
ATOM    989  HG  SER A  58       4.691  18.760 -14.761  1.00  1.04           H  
ATOM    990  N   PRO A  59       2.817  18.374 -18.259  1.00  1.05           N  
ATOM    991  CA  PRO A  59       2.753  17.487 -19.427  1.00  1.05           C  
ATOM    992  C   PRO A  59       3.509  16.149 -19.340  1.00  1.05           C  
ATOM    993  O   PRO A  59       3.135  15.188 -20.012  1.00  1.05           O  
ATOM    994  CB  PRO A  59       3.350  18.371 -20.516  1.00  1.05           C  
ATOM    995  CG  PRO A  59       3.000  19.782 -20.088  1.00  1.05           C  
ATOM    996  CD  PRO A  59       3.131  19.778 -18.586  1.00  1.05           C  
ATOM    997  HA  PRO A  59       1.698  17.297 -19.649  1.00  1.05           H  
ATOM    998 1HB  PRO A  59       4.435  18.196 -20.588  1.00  1.05           H  
ATOM    999 2HB  PRO A  59       2.916  18.101 -21.490  1.00  1.05           H  
ATOM   1000 1HG  PRO A  59       3.660  20.512 -20.574  1.00  1.05           H  
ATOM   1001 2HG  PRO A  59       1.969  20.022 -20.404  1.00  1.05           H  
ATOM   1002 1HD  PRO A  59       4.148  20.042 -18.275  1.00  1.05           H  
ATOM   1003 2HD  PRO A  59       2.367  20.461 -18.172  1.00  1.05           H  
ATOM   1004  N   GLU A  60       4.586  16.089 -18.563  1.00  1.03           N  
ATOM   1005  CA  GLU A  60       5.383  14.864 -18.445  1.00  1.03           C  
ATOM   1006  C   GLU A  60       4.969  13.968 -17.266  1.00  1.03           C  
ATOM   1007  O   GLU A  60       5.300  12.778 -17.224  1.00  1.03           O  
ATOM   1008  CB  GLU A  60       6.857  15.241 -18.295  1.00  1.03           C  
ATOM   1009  CG  GLU A  60       7.426  16.002 -19.503  1.00  1.03           C  
ATOM   1010  CD  GLU A  60       8.887  16.427 -19.342  1.00  1.03           C  
ATOM   1011  OE1 GLU A  60       9.481  16.124 -18.325  1.00  1.03           O  
ATOM   1012  OE2 GLU A  60       9.392  17.075 -20.221  1.00  1.03           O  
ATOM   1013  H   GLU A  60       4.857  16.900 -18.033  1.00  1.03           H  
ATOM   1014  HA  GLU A  60       5.261  14.290 -19.363  1.00  1.03           H  
ATOM   1015 1HB  GLU A  60       6.984  15.864 -17.409  1.00  1.03           H  
ATOM   1016 2HB  GLU A  60       7.451  14.338 -18.150  1.00  1.03           H  
ATOM   1017 1HG  GLU A  60       7.340  15.367 -20.385  1.00  1.03           H  
ATOM   1018 2HG  GLU A  60       6.813  16.888 -19.671  1.00  1.03           H  
ATOM   1019  N   ILE A  61       4.319  14.567 -16.273  1.00  0.99           N  
ATOM   1020  CA  ILE A  61       3.951  13.896 -15.028  1.00  0.99           C  
ATOM   1021  C   ILE A  61       2.476  13.863 -14.678  1.00  0.99           C  
ATOM   1022  O   ILE A  61       2.001  12.870 -14.126  1.00  0.99           O  
ATOM   1023  CB  ILE A  61       4.739  14.390 -13.824  1.00  0.99           C  
ATOM   1024  CG1 ILE A  61       6.207  13.999 -13.979  1.00  0.99           C  
ATOM   1025  CG2 ILE A  61       4.117  13.843 -12.606  1.00  0.99           C  
ATOM   1026  CD1 ILE A  61       7.087  14.567 -12.929  1.00  0.99           C  
ATOM   1027  H   ILE A  61       4.025  15.529 -16.404  1.00  0.99           H  
ATOM   1028  HA  ILE A  61       4.251  12.856 -15.140  1.00  0.99           H  
ATOM   1029  HB  ILE A  61       4.708  15.479 -13.781  1.00  0.99           H  
ATOM   1030 1HG1 ILE A  61       6.281  12.918 -13.948  1.00  0.99           H  
ATOM   1031 2HG1 ILE A  61       6.576  14.344 -14.941  1.00  0.99           H  
ATOM   1032 1HG2 ILE A  61       4.651  14.176 -11.737  1.00  0.99           H  
ATOM   1033 2HG2 ILE A  61       3.101  14.199 -12.570  1.00  0.99           H  
ATOM   1034 3HG2 ILE A  61       4.118  12.772 -12.650  1.00  0.99           H  
ATOM   1035 1HD1 ILE A  61       8.085  14.239 -13.089  1.00  0.99           H  
ATOM   1036 2HD1 ILE A  61       7.052  15.656 -12.957  1.00  0.99           H  
ATOM   1037 3HD1 ILE A  61       6.759  14.214 -11.962  1.00  0.99           H  
ATOM   1038  N   GLY A  62       1.749  14.941 -14.933  1.00  0.92           N  
ATOM   1039  CA  GLY A  62       0.352  15.032 -14.533  1.00  0.92           C  
ATOM   1040  C   GLY A  62      -0.446  13.836 -15.047  1.00  0.92           C  
ATOM   1041  O   GLY A  62      -1.345  13.354 -14.364  1.00  0.92           O  
ATOM   1042  H   GLY A  62       2.168  15.723 -15.412  1.00  0.92           H  
ATOM   1043 1HA  GLY A  62       0.285  15.090 -13.448  1.00  0.92           H  
ATOM   1044 2HA  GLY A  62      -0.069  15.954 -14.929  1.00  0.92           H  
ATOM   1045  N   LYS A  63      -0.096  13.311 -16.228  1.00  0.85           N  
ATOM   1046  CA  LYS A  63      -0.783  12.139 -16.772  1.00  0.85           C  
ATOM   1047  C   LYS A  63      -0.597  10.917 -15.872  1.00  0.85           C  
ATOM   1048  O   LYS A  63      -1.489  10.074 -15.752  1.00  0.85           O  
ATOM   1049  CB  LYS A  63      -0.250  11.804 -18.171  1.00  0.85           C  
ATOM   1050  CG  LYS A  63      -0.661  12.804 -19.246  1.00  0.85           C  
ATOM   1051  CD  LYS A  63      -0.277  12.323 -20.639  1.00  0.85           C  
ATOM   1052  CE  LYS A  63       1.210  12.500 -20.878  1.00  0.85           C  
ATOM   1053  NZ  LYS A  63       1.614  12.120 -22.258  1.00  0.85           N  
ATOM   1054  H   LYS A  63       0.652  13.743 -16.753  1.00  0.85           H  
ATOM   1055  HA  LYS A  63      -1.851  12.358 -16.835  1.00  0.85           H  
ATOM   1056 1HB  LYS A  63       0.841  11.766 -18.144  1.00  0.85           H  
ATOM   1057 2HB  LYS A  63      -0.605  10.817 -18.467  1.00  0.85           H  
ATOM   1058 1HG  LYS A  63      -1.740  12.969 -19.209  1.00  0.85           H  
ATOM   1059 2HG  LYS A  63      -0.163  13.756 -19.057  1.00  0.85           H  
ATOM   1060 1HD  LYS A  63      -0.538  11.273 -20.754  1.00  0.85           H  
ATOM   1061 2HD  LYS A  63      -0.823  12.901 -21.386  1.00  0.85           H  
ATOM   1062 1HE  LYS A  63       1.456  13.542 -20.720  1.00  0.85           H  
ATOM   1063 2HE  LYS A  63       1.764  11.892 -20.164  1.00  0.85           H  
ATOM   1064 1HZ  LYS A  63       2.607  12.268 -22.364  1.00  0.85           H  
ATOM   1065 2HZ  LYS A  63       1.398  11.151 -22.418  1.00  0.85           H  
ATOM   1066 3HZ  LYS A  63       1.116  12.694 -22.932  1.00  0.85           H  
ATOM   1067  N   LYS A  64       0.587  10.800 -15.270  1.00  0.79           N  
ATOM   1068  CA  LYS A  64       0.922   9.655 -14.448  1.00  0.79           C  
ATOM   1069  C   LYS A  64       0.229   9.828 -13.111  1.00  0.79           C  
ATOM   1070  O   LYS A  64      -0.368   8.892 -12.579  1.00  0.79           O  
ATOM   1071  CB  LYS A  64       2.449   9.561 -14.325  1.00  0.79           C  
ATOM   1072  CG  LYS A  64       3.103   9.240 -15.668  1.00  0.79           C  
ATOM   1073  CD  LYS A  64       4.611   9.213 -15.612  1.00  0.79           C  
ATOM   1074  CE  LYS A  64       5.187   8.960 -17.008  1.00  0.79           C  
ATOM   1075  NZ  LYS A  64       6.674   8.990 -17.033  1.00  0.79           N  
ATOM   1076  H   LYS A  64       1.262  11.551 -15.339  1.00  0.79           H  
ATOM   1077  HA  LYS A  64       0.540   8.748 -14.920  1.00  0.79           H  
ATOM   1078 1HB  LYS A  64       2.856  10.504 -13.956  1.00  0.79           H  
ATOM   1079 2HB  LYS A  64       2.717   8.782 -13.610  1.00  0.79           H  
ATOM   1080 1HG  LYS A  64       2.741   8.275 -16.022  1.00  0.79           H  
ATOM   1081 2HG  LYS A  64       2.804  10.004 -16.389  1.00  0.79           H  
ATOM   1082 1HD  LYS A  64       4.976  10.176 -15.244  1.00  0.79           H  
ATOM   1083 2HD  LYS A  64       4.938   8.424 -14.940  1.00  0.79           H  
ATOM   1084 1HE  LYS A  64       4.849   7.986 -17.356  1.00  0.79           H  
ATOM   1085 2HE  LYS A  64       4.811   9.729 -17.686  1.00  0.79           H  
ATOM   1086 1HZ  LYS A  64       6.989   8.820 -17.975  1.00  0.79           H  
ATOM   1087 2HZ  LYS A  64       7.007   9.899 -16.733  1.00  0.79           H  
ATOM   1088 3HZ  LYS A  64       7.040   8.273 -16.422  1.00  0.79           H  
ATOM   1089  N   LEU A  65       0.246  11.061 -12.597  1.00  0.75           N  
ATOM   1090  CA  LEU A  65      -0.403  11.336 -11.323  1.00  0.75           C  
ATOM   1091  C   LEU A  65      -1.896  11.098 -11.458  1.00  0.75           C  
ATOM   1092  O   LEU A  65      -2.518  10.506 -10.577  1.00  0.75           O  
ATOM   1093  CB  LEU A  65      -0.130  12.772 -10.883  1.00  0.75           C  
ATOM   1094  CG  LEU A  65       1.291  13.087 -10.452  1.00  0.75           C  
ATOM   1095  CD1 LEU A  65       1.436  14.609 -10.244  1.00  0.75           C  
ATOM   1096  CD2 LEU A  65       1.610  12.338  -9.175  1.00  0.75           C  
ATOM   1097  H   LEU A  65       0.740  11.798 -13.098  1.00  0.75           H  
ATOM   1098  HA  LEU A  65      -0.010  10.661 -10.572  1.00  0.75           H  
ATOM   1099 1HB  LEU A  65      -0.377  13.433 -11.711  1.00  0.75           H  
ATOM   1100 2HB  LEU A  65      -0.793  13.011 -10.052  1.00  0.75           H  
ATOM   1101  HG  LEU A  65       1.972  12.766 -11.222  1.00  0.75           H  
ATOM   1102 1HD1 LEU A  65       2.455  14.843  -9.942  1.00  0.75           H  
ATOM   1103 2HD1 LEU A  65       1.210  15.123 -11.174  1.00  0.75           H  
ATOM   1104 3HD1 LEU A  65       0.746  14.943  -9.477  1.00  0.75           H  
ATOM   1105 1HD2 LEU A  65       2.633  12.560  -8.872  1.00  0.75           H  
ATOM   1106 2HD2 LEU A  65       0.922  12.645  -8.391  1.00  0.75           H  
ATOM   1107 3HD2 LEU A  65       1.502  11.272  -9.350  1.00  0.75           H  
ATOM   1108  N   TYR A  66      -2.468  11.501 -12.589  1.00  0.72           N  
ATOM   1109  CA  TYR A  66      -3.880  11.290 -12.843  1.00  0.72           C  
ATOM   1110  C   TYR A  66      -4.225   9.821 -12.749  1.00  0.72           C  
ATOM   1111  O   TYR A  66      -5.159   9.443 -12.038  1.00  0.72           O  
ATOM   1112  CB  TYR A  66      -4.276  11.789 -14.222  1.00  0.72           C  
ATOM   1113  CG  TYR A  66      -5.714  11.464 -14.564  1.00  0.72           C  
ATOM   1114  CD1 TYR A  66      -6.735  12.249 -14.084  1.00  0.72           C  
ATOM   1115  CD2 TYR A  66      -6.006  10.352 -15.344  1.00  0.72           C  
ATOM   1116  CE1 TYR A  66      -8.045  11.951 -14.380  1.00  0.72           C  
ATOM   1117  CE2 TYR A  66      -7.315  10.042 -15.640  1.00  0.72           C  
ATOM   1118  CZ  TYR A  66      -8.336  10.840 -15.162  1.00  0.72           C  
ATOM   1119  OH  TYR A  66      -9.645  10.537 -15.459  1.00  0.72           O  
ATOM   1120  H   TYR A  66      -1.920  11.999 -13.284  1.00  0.72           H  
ATOM   1121  HA  TYR A  66      -4.454  11.826 -12.087  1.00  0.72           H  
ATOM   1122 1HB  TYR A  66      -4.141  12.867 -14.277  1.00  0.72           H  
ATOM   1123 2HB  TYR A  66      -3.634  11.341 -14.975  1.00  0.72           H  
ATOM   1124  HD1 TYR A  66      -6.509  13.097 -13.476  1.00  0.72           H  
ATOM   1125  HD2 TYR A  66      -5.199   9.724 -15.721  1.00  0.72           H  
ATOM   1126  HE1 TYR A  66      -8.846  12.587 -13.996  1.00  0.72           H  
ATOM   1127  HE2 TYR A  66      -7.541   9.169 -16.253  1.00  0.72           H  
ATOM   1128  HH  TYR A  66     -10.227  11.132 -14.978  1.00  0.72           H  
ATOM   1129  N   GLU A  67      -3.470   8.980 -13.468  1.00  0.70           N  
ATOM   1130  CA  GLU A  67      -3.747   7.555 -13.452  1.00  0.70           C  
ATOM   1131  C   GLU A  67      -3.582   6.966 -12.050  1.00  0.70           C  
ATOM   1132  O   GLU A  67      -4.385   6.136 -11.631  1.00  0.70           O  
ATOM   1133  CB  GLU A  67      -2.886   6.833 -14.493  1.00  0.70           C  
ATOM   1134  CG  GLU A  67      -3.330   7.160 -15.938  1.00  0.70           C  
ATOM   1135  CD  GLU A  67      -2.523   6.497 -17.039  1.00  0.70           C  
ATOM   1136  OE1 GLU A  67      -1.552   5.836 -16.752  1.00  0.70           O  
ATOM   1137  OE2 GLU A  67      -2.896   6.674 -18.191  1.00  0.70           O  
ATOM   1138  H   GLU A  67      -2.710   9.340 -14.052  1.00  0.70           H  
ATOM   1139  HA  GLU A  67      -4.786   7.416 -13.747  1.00  0.70           H  
ATOM   1140 1HB  GLU A  67      -1.843   7.140 -14.377  1.00  0.70           H  
ATOM   1141 2HB  GLU A  67      -2.941   5.756 -14.341  1.00  0.70           H  
ATOM   1142 1HG  GLU A  67      -4.374   6.868 -16.048  1.00  0.70           H  
ATOM   1143 2HG  GLU A  67      -3.279   8.239 -16.069  1.00  0.70           H  
ATOM   1144  N   ILE A  68      -2.603   7.438 -11.282  1.00  0.69           N  
ATOM   1145  CA  ILE A  68      -2.434   6.937  -9.918  1.00  0.69           C  
ATOM   1146  C   ILE A  68      -3.659   7.271  -9.076  1.00  0.69           C  
ATOM   1147  O   ILE A  68      -4.195   6.411  -8.376  1.00  0.69           O  
ATOM   1148  CB  ILE A  68      -1.187   7.544  -9.270  1.00  0.69           C  
ATOM   1149  CG1 ILE A  68       0.047   7.012  -9.971  1.00  0.69           C  
ATOM   1150  CG2 ILE A  68      -1.161   7.253  -7.766  1.00  0.69           C  
ATOM   1151  CD1 ILE A  68       1.269   7.768  -9.638  1.00  0.69           C  
ATOM   1152  H   ILE A  68      -1.944   8.122 -11.661  1.00  0.69           H  
ATOM   1153  HA  ILE A  68      -2.323   5.855  -9.955  1.00  0.69           H  
ATOM   1154  HB  ILE A  68      -1.198   8.622  -9.420  1.00  0.69           H  
ATOM   1155 1HG1 ILE A  68       0.199   5.969  -9.694  1.00  0.69           H  
ATOM   1156 2HG1 ILE A  68      -0.113   7.058 -11.039  1.00  0.69           H  
ATOM   1157 1HG2 ILE A  68      -0.276   7.708  -7.328  1.00  0.69           H  
ATOM   1158 2HG2 ILE A  68      -2.051   7.673  -7.299  1.00  0.69           H  
ATOM   1159 3HG2 ILE A  68      -1.142   6.179  -7.603  1.00  0.69           H  
ATOM   1160 1HD1 ILE A  68       2.099   7.357 -10.183  1.00  0.69           H  
ATOM   1161 2HD1 ILE A  68       1.138   8.801  -9.925  1.00  0.69           H  
ATOM   1162 3HD1 ILE A  68       1.446   7.699  -8.573  1.00  0.69           H  
ATOM   1163  N   ILE A  69      -4.126   8.511  -9.179  1.00  0.69           N  
ATOM   1164  CA  ILE A  69      -5.294   8.981  -8.449  1.00  0.69           C  
ATOM   1165  C   ILE A  69      -6.528   8.184  -8.845  1.00  0.69           C  
ATOM   1166  O   ILE A  69      -7.293   7.738  -7.985  1.00  0.69           O  
ATOM   1167  CB  ILE A  69      -5.485  10.473  -8.738  1.00  0.69           C  
ATOM   1168  CG1 ILE A  69      -4.323  11.243  -8.090  1.00  0.69           C  
ATOM   1169  CG2 ILE A  69      -6.834  10.967  -8.217  1.00  0.69           C  
ATOM   1170  CD1 ILE A  69      -4.209  12.634  -8.590  1.00  0.69           C  
ATOM   1171  H   ILE A  69      -3.632   9.169  -9.785  1.00  0.69           H  
ATOM   1172  HA  ILE A  69      -5.118   8.846  -7.384  1.00  0.69           H  
ATOM   1173  HB  ILE A  69      -5.428  10.641  -9.811  1.00  0.69           H  
ATOM   1174 1HG1 ILE A  69      -4.483  11.276  -7.011  1.00  0.69           H  
ATOM   1175 2HG1 ILE A  69      -3.389  10.719  -8.280  1.00  0.69           H  
ATOM   1176 1HG2 ILE A  69      -6.941  12.031  -8.436  1.00  0.69           H  
ATOM   1177 2HG2 ILE A  69      -7.637  10.414  -8.702  1.00  0.69           H  
ATOM   1178 3HG2 ILE A  69      -6.884  10.812  -7.152  1.00  0.69           H  
ATOM   1179 1HD1 ILE A  69      -3.379  13.138  -8.097  1.00  0.69           H  
ATOM   1180 2HD1 ILE A  69      -4.030  12.604  -9.663  1.00  0.69           H  
ATOM   1181 3HD1 ILE A  69      -5.128  13.160  -8.393  1.00  0.69           H  
ATOM   1182  N   LEU A  70      -6.705   7.972 -10.147  1.00  0.69           N  
ATOM   1183  CA  LEU A  70      -7.819   7.191 -10.655  1.00  0.69           C  
ATOM   1184  C   LEU A  70      -7.776   5.764 -10.112  1.00  0.69           C  
ATOM   1185  O   LEU A  70      -8.792   5.250  -9.630  1.00  0.69           O  
ATOM   1186  CB  LEU A  70      -7.800   7.190 -12.183  1.00  0.69           C  
ATOM   1187  CG  LEU A  70      -8.868   6.377 -12.870  1.00  0.69           C  
ATOM   1188  CD1 LEU A  70     -10.237   6.900 -12.477  1.00  0.69           C  
ATOM   1189  CD2 LEU A  70      -8.657   6.474 -14.372  1.00  0.69           C  
ATOM   1190  H   LEU A  70      -6.046   8.379 -10.810  1.00  0.69           H  
ATOM   1191  HA  LEU A  70      -8.744   7.658 -10.322  1.00  0.69           H  
ATOM   1192 1HB  LEU A  70      -7.873   8.221 -12.535  1.00  0.69           H  
ATOM   1193 2HB  LEU A  70      -6.838   6.795 -12.505  1.00  0.69           H  
ATOM   1194  HG  LEU A  70      -8.793   5.346 -12.558  1.00  0.69           H  
ATOM   1195 1HD1 LEU A  70     -11.007   6.311 -12.973  1.00  0.69           H  
ATOM   1196 2HD1 LEU A  70     -10.360   6.822 -11.395  1.00  0.69           H  
ATOM   1197 3HD1 LEU A  70     -10.325   7.944 -12.780  1.00  0.69           H  
ATOM   1198 1HD2 LEU A  70      -9.417   5.887 -14.888  1.00  0.69           H  
ATOM   1199 2HD2 LEU A  70      -8.733   7.517 -14.679  1.00  0.69           H  
ATOM   1200 3HD2 LEU A  70      -7.665   6.091 -14.623  1.00  0.69           H  
ATOM   1201  N   GLU A  71      -6.608   5.118 -10.160  1.00  0.69           N  
ATOM   1202  CA  GLU A  71      -6.523   3.757  -9.652  1.00  0.69           C  
ATOM   1203  C   GLU A  71      -6.808   3.726  -8.149  1.00  0.69           C  
ATOM   1204  O   GLU A  71      -7.513   2.832  -7.673  1.00  0.69           O  
ATOM   1205  CB  GLU A  71      -5.143   3.146  -9.949  1.00  0.69           C  
ATOM   1206  CG  GLU A  71      -4.856   2.818 -11.440  1.00  0.69           C  
ATOM   1207  CD  GLU A  71      -5.736   1.725 -12.019  1.00  0.69           C  
ATOM   1208  OE1 GLU A  71      -5.822   0.675 -11.430  1.00  0.69           O  
ATOM   1209  OE2 GLU A  71      -6.326   1.946 -13.067  1.00  0.69           O  
ATOM   1210  H   GLU A  71      -5.785   5.563 -10.566  1.00  0.69           H  
ATOM   1211  HA  GLU A  71      -7.278   3.156 -10.150  1.00  0.69           H  
ATOM   1212 1HB  GLU A  71      -4.371   3.846  -9.617  1.00  0.69           H  
ATOM   1213 2HB  GLU A  71      -5.021   2.231  -9.372  1.00  0.69           H  
ATOM   1214 1HG  GLU A  71      -5.012   3.721 -12.025  1.00  0.69           H  
ATOM   1215 2HG  GLU A  71      -3.811   2.534 -11.541  1.00  0.69           H  
ATOM   1216  N   LEU A  72      -6.338   4.727  -7.399  1.00  0.70           N  
ATOM   1217  CA  LEU A  72      -6.627   4.747  -5.973  1.00  0.70           C  
ATOM   1218  C   LEU A  72      -8.123   4.907  -5.733  1.00  0.70           C  
ATOM   1219  O   LEU A  72      -8.698   4.230  -4.880  1.00  0.70           O  
ATOM   1220  CB  LEU A  72      -5.869   5.881  -5.283  1.00  0.70           C  
ATOM   1221  CG  LEU A  72      -4.343   5.729  -5.179  1.00  0.70           C  
ATOM   1222  CD1 LEU A  72      -3.743   7.021  -4.671  1.00  0.70           C  
ATOM   1223  CD2 LEU A  72      -4.015   4.601  -4.240  1.00  0.70           C  
ATOM   1224  H   LEU A  72      -5.749   5.450  -7.814  1.00  0.70           H  
ATOM   1225  HA  LEU A  72      -6.307   3.800  -5.542  1.00  0.70           H  
ATOM   1226 1HB  LEU A  72      -6.066   6.802  -5.833  1.00  0.70           H  
ATOM   1227 2HB  LEU A  72      -6.261   5.994  -4.272  1.00  0.70           H  
ATOM   1228  HG  LEU A  72      -3.926   5.513  -6.154  1.00  0.70           H  
ATOM   1229 1HD1 LEU A  72      -2.671   6.892  -4.601  1.00  0.70           H  
ATOM   1230 2HD1 LEU A  72      -3.975   7.834  -5.361  1.00  0.70           H  
ATOM   1231 3HD1 LEU A  72      -4.151   7.247  -3.689  1.00  0.70           H  
ATOM   1232 1HD2 LEU A  72      -2.937   4.503  -4.171  1.00  0.70           H  
ATOM   1233 2HD2 LEU A  72      -4.426   4.816  -3.252  1.00  0.70           H  
ATOM   1234 3HD2 LEU A  72      -4.445   3.674  -4.619  1.00  0.70           H  
ATOM   1235  N   GLN A  73      -8.784   5.744  -6.534  1.00  0.74           N  
ATOM   1236  CA  GLN A  73     -10.215   5.933  -6.358  1.00  0.74           C  
ATOM   1237  C   GLN A  73     -10.962   4.622  -6.603  1.00  0.74           C  
ATOM   1238  O   GLN A  73     -11.843   4.240  -5.827  1.00  0.74           O  
ATOM   1239  CB  GLN A  73     -10.714   7.000  -7.352  1.00  0.74           C  
ATOM   1240  CG  GLN A  73     -12.201   7.382  -7.249  1.00  0.74           C  
ATOM   1241  CD  GLN A  73     -12.598   8.100  -5.963  1.00  0.74           C  
ATOM   1242  OE1 GLN A  73     -12.065   9.146  -5.618  1.00  0.74           O  
ATOM   1243  NE2 GLN A  73     -13.566   7.543  -5.250  1.00  0.74           N  
ATOM   1244  H   GLN A  73      -8.281   6.288  -7.235  1.00  0.74           H  
ATOM   1245  HA  GLN A  73     -10.404   6.260  -5.337  1.00  0.74           H  
ATOM   1246 1HB  GLN A  73     -10.118   7.907  -7.230  1.00  0.74           H  
ATOM   1247 2HB  GLN A  73     -10.541   6.644  -8.367  1.00  0.74           H  
ATOM   1248 1HG  GLN A  73     -12.440   8.034  -8.087  1.00  0.74           H  
ATOM   1249 2HG  GLN A  73     -12.789   6.464  -7.317  1.00  0.74           H  
ATOM   1250 1HE2 GLN A  73     -13.884   7.977  -4.405  1.00  0.74           H  
ATOM   1251 2HE2 GLN A  73     -13.991   6.685  -5.563  1.00  0.74           H  
ATOM   1252  N   LYS A  74     -10.554   3.882  -7.639  1.00  0.80           N  
ATOM   1253  CA  LYS A  74     -11.211   2.617  -7.955  1.00  0.80           C  
ATOM   1254  C   LYS A  74     -10.971   1.552  -6.886  1.00  0.80           C  
ATOM   1255  O   LYS A  74     -11.860   0.762  -6.572  1.00  0.80           O  
ATOM   1256  CB  LYS A  74     -10.748   2.094  -9.315  1.00  0.80           C  
ATOM   1257  CG  LYS A  74     -11.240   2.904 -10.523  1.00  0.80           C  
ATOM   1258  CD  LYS A  74     -10.927   2.174 -11.820  1.00  0.80           C  
ATOM   1259  CE  LYS A  74      -9.434   2.126 -12.057  1.00  0.80           C  
ATOM   1260  NZ  LYS A  74      -9.077   1.492 -13.359  1.00  0.80           N  
ATOM   1261  H   LYS A  74      -9.808   4.233  -8.243  1.00  0.80           H  
ATOM   1262  HA  LYS A  74     -12.285   2.797  -8.002  1.00  0.80           H  
ATOM   1263 1HB  LYS A  74      -9.653   2.100  -9.341  1.00  0.80           H  
ATOM   1264 2HB  LYS A  74     -11.072   1.063  -9.437  1.00  0.80           H  
ATOM   1265 1HG  LYS A  74     -12.315   3.060 -10.445  1.00  0.80           H  
ATOM   1266 2HG  LYS A  74     -10.748   3.877 -10.533  1.00  0.80           H  
ATOM   1267 1HD  LYS A  74     -11.317   1.157 -11.777  1.00  0.80           H  
ATOM   1268 2HD  LYS A  74     -11.398   2.695 -12.653  1.00  0.80           H  
ATOM   1269 1HE  LYS A  74      -9.043   3.135 -12.041  1.00  0.80           H  
ATOM   1270 2HE  LYS A  74      -8.965   1.558 -11.253  1.00  0.80           H  
ATOM   1271 1HZ  LYS A  74      -8.049   1.513 -13.421  1.00  0.80           H  
ATOM   1272 2HZ  LYS A  74      -9.402   0.541 -13.387  1.00  0.80           H  
ATOM   1273 3HZ  LYS A  74      -9.473   2.011 -14.121  1.00  0.80           H  
ATOM   1274  N   LYS A  75      -9.764   1.524  -6.327  1.00  0.90           N  
ATOM   1275  CA  LYS A  75      -9.421   0.544  -5.304  1.00  0.90           C  
ATOM   1276  C   LYS A  75     -10.111   0.809  -3.970  1.00  0.90           C  
ATOM   1277  O   LYS A  75     -10.468  -0.128  -3.254  1.00  0.90           O  
ATOM   1278  CB  LYS A  75      -7.908   0.488  -5.116  1.00  0.90           C  
ATOM   1279  CG  LYS A  75      -7.169  -0.145  -6.299  1.00  0.90           C  
ATOM   1280  CD  LYS A  75      -5.666  -0.149  -6.102  1.00  0.90           C  
ATOM   1281  CE  LYS A  75      -4.966  -0.761  -7.311  1.00  0.90           C  
ATOM   1282  NZ  LYS A  75      -3.487  -0.779  -7.154  1.00  0.90           N  
ATOM   1283  H   LYS A  75      -9.051   2.184  -6.638  1.00  0.90           H  
ATOM   1284  HA  LYS A  75      -9.752  -0.433  -5.654  1.00  0.90           H  
ATOM   1285 1HB  LYS A  75      -7.528   1.506  -4.987  1.00  0.90           H  
ATOM   1286 2HB  LYS A  75      -7.670  -0.071  -4.214  1.00  0.90           H  
ATOM   1287 1HG  LYS A  75      -7.508  -1.173  -6.419  1.00  0.90           H  
ATOM   1288 2HG  LYS A  75      -7.408   0.398  -7.211  1.00  0.90           H  
ATOM   1289 1HD  LYS A  75      -5.322   0.881  -5.975  1.00  0.90           H  
ATOM   1290 2HD  LYS A  75      -5.411  -0.716  -5.209  1.00  0.90           H  
ATOM   1291 1HE  LYS A  75      -5.320  -1.781  -7.449  1.00  0.90           H  
ATOM   1292 2HE  LYS A  75      -5.220  -0.176  -8.200  1.00  0.90           H  
ATOM   1293 1HZ  LYS A  75      -3.070  -1.188  -7.979  1.00  0.90           H  
ATOM   1294 2HZ  LYS A  75      -3.152   0.167  -7.041  1.00  0.90           H  
ATOM   1295 3HZ  LYS A  75      -3.239  -1.327  -6.342  1.00  0.90           H  
ATOM   1296  N   LEU A  76     -10.296   2.081  -3.626  1.00  1.04           N  
ATOM   1297  CA  LEU A  76     -10.891   2.425  -2.344  1.00  1.04           C  
ATOM   1298  C   LEU A  76     -12.427   2.365  -2.313  1.00  1.04           C  
ATOM   1299  O   LEU A  76     -12.995   2.057  -1.261  1.00  1.04           O  
ATOM   1300  CB  LEU A  76     -10.397   3.803  -1.919  1.00  1.04           C  
ATOM   1301  CG  LEU A  76      -8.868   3.876  -1.662  1.00  1.04           C  
ATOM   1302  CD1 LEU A  76      -8.475   5.304  -1.346  1.00  1.04           C  
ATOM   1303  CD2 LEU A  76      -8.513   2.928  -0.531  1.00  1.04           C  
ATOM   1304  H   LEU A  76      -9.968   2.827  -4.242  1.00  1.04           H  
ATOM   1305  HA  LEU A  76     -10.524   1.709  -1.612  1.00  1.04           H  
ATOM   1306 1HB  LEU A  76     -10.635   4.516  -2.712  1.00  1.04           H  
ATOM   1307 2HB  LEU A  76     -10.915   4.104  -1.011  1.00  1.04           H  
ATOM   1308  HG  LEU A  76      -8.329   3.574  -2.554  1.00  1.04           H  
ATOM   1309 1HD1 LEU A  76      -7.400   5.369  -1.167  1.00  1.04           H  
ATOM   1310 2HD1 LEU A  76      -8.738   5.952  -2.179  1.00  1.04           H  
ATOM   1311 3HD1 LEU A  76      -9.003   5.618  -0.461  1.00  1.04           H  
ATOM   1312 1HD2 LEU A  76      -7.440   2.970  -0.342  1.00  1.04           H  
ATOM   1313 2HD2 LEU A  76      -9.050   3.218   0.366  1.00  1.04           H  
ATOM   1314 3HD2 LEU A  76      -8.796   1.912  -0.808  1.00  1.04           H  
ATOM   1315  N   GLU A  77     -13.103   2.645  -3.433  1.00  1.20           N  
ATOM   1316  CA  GLU A  77     -14.568   2.591  -3.430  1.00  1.20           C  
ATOM   1317  C   GLU A  77     -15.134   2.251  -4.808  1.00  1.20           C  
ATOM   1318  O   GLU A  77     -15.661   1.153  -5.001  1.00  1.20           O  
ATOM   1319  OXT GLU A  77     -15.388   3.179  -5.574  1.00  1.20           O  
ATOM   1320  CB  GLU A  77     -15.179   3.915  -2.951  1.00  1.20           C  
ATOM   1321  CG  GLU A  77     -16.715   3.874  -2.828  1.00  1.20           C  
ATOM   1322  CD  GLU A  77     -17.320   5.161  -2.318  1.00  1.20           C  
ATOM   1323  OE1 GLU A  77     -17.425   6.084  -3.091  1.00  1.20           O  
ATOM   1324  OE2 GLU A  77     -17.637   5.259  -1.145  1.00  1.20           O  
ATOM   1325  H   GLU A  77     -12.607   2.928  -4.282  1.00  1.20           H  
ATOM   1326  HA  GLU A  77     -14.877   1.803  -2.744  1.00  1.20           H  
ATOM   1327 1HB  GLU A  77     -14.767   4.178  -1.975  1.00  1.20           H  
ATOM   1328 2HB  GLU A  77     -14.912   4.713  -3.645  1.00  1.20           H  
ATOM   1329 1HG  GLU A  77     -17.140   3.651  -3.806  1.00  1.20           H  
ATOM   1330 2HG  GLU A  77     -16.987   3.062  -2.154  1.00  1.20           H  
TER    1331
ENDMDL

REMARK ID 639388 MODEL 2 8tha-PLE-1
PFRMAT TS
TARGET 8tha-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.655  -0.949   0.277  1.00  0.91           N  
ATOM      2  CA  ASP A   1       1.814  -0.734  -0.582  1.00  0.91           C  
ATOM      3  C   ASP A   1       2.157   0.756  -0.645  1.00  0.91           C  
ATOM      4  O   ASP A   1       3.130   1.202  -0.016  1.00  0.91           O  
ATOM      5  CB  ASP A   1       1.572  -1.330  -1.978  1.00  0.91           C  
ATOM      6  CG  ASP A   1       2.797  -1.252  -2.906  1.00  0.91           C  
ATOM      7  OD1 ASP A   1       3.918  -1.367  -2.416  1.00  0.91           O  
ATOM      8  OD2 ASP A   1       2.607  -1.116  -4.088  1.00  0.91           O  
ATOM      9 1H   ASP A   1       0.740  -1.840   0.743  1.00  0.91           H  
ATOM     10 2H   ASP A   1       0.608  -0.212   0.968  1.00  0.91           H  
ATOM     11 3H   ASP A   1      -0.186  -0.940  -0.279  1.00  0.91           H  
ATOM     12  HA  ASP A   1       2.663  -1.258  -0.144  1.00  0.91           H  
ATOM     13 1HB  ASP A   1       1.301  -2.380  -1.872  1.00  0.91           H  
ATOM     14 2HB  ASP A   1       0.734  -0.832  -2.459  1.00  0.91           H  
ATOM     15  N   TRP A   2       1.414   1.520  -1.438  1.00  0.84           N  
ATOM     16  CA  TRP A   2       1.615   2.962  -1.499  1.00  0.84           C  
ATOM     17  C   TRP A   2       0.937   3.562  -0.254  1.00  0.84           C  
ATOM     18  O   TRP A   2      -0.098   3.032   0.163  1.00  0.84           O  
ATOM     19  CB  TRP A   2       1.042   3.558  -2.788  1.00  0.84           C  
ATOM     20  CG  TRP A   2       1.802   3.102  -4.026  1.00  0.84           C  
ATOM     21  CD1 TRP A   2       1.392   2.110  -4.858  1.00  0.84           C  
ATOM     22  CD2 TRP A   2       3.080   3.571  -4.574  1.00  0.84           C  
ATOM     23  NE1 TRP A   2       2.303   1.920  -5.867  1.00  0.84           N  
ATOM     24  CE2 TRP A   2       3.341   2.790  -5.711  1.00  0.84           C  
ATOM     25  CE3 TRP A   2       4.011   4.556  -4.197  1.00  0.84           C  
ATOM     26  CZ2 TRP A   2       4.486   2.952  -6.472  1.00  0.84           C  
ATOM     27  CZ3 TRP A   2       5.167   4.706  -4.981  1.00  0.84           C  
ATOM     28  CH2 TRP A   2       5.392   3.926  -6.079  1.00  0.84           C  
ATOM     29  H   TRP A   2       0.669   1.118  -1.989  1.00  0.84           H  
ATOM     30  HA  TRP A   2       2.679   3.145  -1.505  1.00  0.84           H  
ATOM     31 1HB  TRP A   2      -0.005   3.262  -2.891  1.00  0.84           H  
ATOM     32 2HB  TRP A   2       1.068   4.650  -2.744  1.00  0.84           H  
ATOM     33  HD1 TRP A   2       0.474   1.535  -4.739  1.00  0.84           H  
ATOM     34  HE1 TRP A   2       2.222   1.228  -6.597  1.00  0.84           H  
ATOM     35  HE3 TRP A   2       3.846   5.179  -3.321  1.00  0.84           H  
ATOM     36  HZ2 TRP A   2       4.684   2.335  -7.349  1.00  0.84           H  
ATOM     37  HZ3 TRP A   2       5.891   5.465  -4.701  1.00  0.84           H  
ATOM     38  HH2 TRP A   2       6.306   4.075  -6.659  1.00  0.84           H  
ATOM     39  N   PRO A   3       1.479   4.617   0.376  1.00  0.79           N  
ATOM     40  CA  PRO A   3       0.885   5.327   1.497  1.00  0.79           C  
ATOM     41  C   PRO A   3      -0.490   5.838   1.127  1.00  0.79           C  
ATOM     42  O   PRO A   3      -0.728   6.215  -0.018  1.00  0.79           O  
ATOM     43  CB  PRO A   3       1.839   6.495   1.707  1.00  0.79           C  
ATOM     44  CG  PRO A   3       3.149   6.019   1.173  1.00  0.79           C  
ATOM     45  CD  PRO A   3       2.811   5.110   0.005  1.00  0.79           C  
ATOM     46  HA  PRO A   3       0.847   4.668   2.377  1.00  0.79           H  
ATOM     47 1HB  PRO A   3       1.469   7.364   1.161  1.00  0.79           H  
ATOM     48 2HB  PRO A   3       1.877   6.765   2.770  1.00  0.79           H  
ATOM     49 1HG  PRO A   3       3.731   6.889   0.857  1.00  0.79           H  
ATOM     50 2HG  PRO A   3       3.727   5.511   1.958  1.00  0.79           H  
ATOM     51 1HD  PRO A   3       2.776   5.644  -0.936  1.00  0.79           H  
ATOM     52 2HD  PRO A   3       3.559   4.307   0.019  1.00  0.79           H  
ATOM     53  N   GLU A   4      -1.383   5.910   2.108  1.00  0.74           N  
ATOM     54  CA  GLU A   4      -2.750   6.370   1.868  1.00  0.74           C  
ATOM     55  C   GLU A   4      -2.793   7.739   1.165  1.00  0.74           C  
ATOM     56  O   GLU A   4      -3.616   7.973   0.284  1.00  0.74           O  
ATOM     57  CB  GLU A   4      -3.510   6.437   3.196  1.00  0.74           C  
ATOM     58  CG  GLU A   4      -5.014   6.652   3.079  1.00  0.74           C  
ATOM     59  CD  GLU A   4      -5.734   5.433   2.505  1.00  0.74           C  
ATOM     60  OE1 GLU A   4      -5.187   4.340   2.581  1.00  0.74           O  
ATOM     61  OE2 GLU A   4      -6.815   5.587   1.990  1.00  0.74           O  
ATOM     62  H   GLU A   4      -1.127   5.600   3.036  1.00  0.74           H  
ATOM     63  HA  GLU A   4      -3.244   5.649   1.223  1.00  0.74           H  
ATOM     64 1HB  GLU A   4      -3.353   5.511   3.751  1.00  0.74           H  
ATOM     65 2HB  GLU A   4      -3.108   7.250   3.801  1.00  0.74           H  
ATOM     66 1HG  GLU A   4      -5.421   6.873   4.064  1.00  0.74           H  
ATOM     67 2HG  GLU A   4      -5.198   7.512   2.436  1.00  0.74           H  
ATOM     68  N   ARG A   5      -1.878   8.634   1.538  1.00  0.72           N  
ATOM     69  CA  ARG A   5      -1.832   9.976   0.948  1.00  0.72           C  
ATOM     70  C   ARG A   5      -1.538   9.994  -0.557  1.00  0.72           C  
ATOM     71  O   ARG A   5      -1.812  10.993  -1.219  1.00  0.72           O  
ATOM     72  CB  ARG A   5      -0.814  10.851   1.670  1.00  0.72           C  
ATOM     73  CG  ARG A   5       0.642  10.431   1.532  1.00  0.72           C  
ATOM     74  CD  ARG A   5       1.539  11.308   2.342  1.00  0.72           C  
ATOM     75  NE  ARG A   5       2.943  10.893   2.281  1.00  0.72           N  
ATOM     76  CZ  ARG A   5       3.483   9.958   3.092  1.00  0.72           C  
ATOM     77  NH1 ARG A   5       2.734   9.368   3.998  1.00  0.72           N  
ATOM     78  NH2 ARG A   5       4.756   9.636   2.998  1.00  0.72           N  
ATOM     79  H   ARG A   5      -1.218   8.383   2.252  1.00  0.72           H  
ATOM     80  HA  ARG A   5      -2.807  10.433   1.099  1.00  0.72           H  
ATOM     81 1HB  ARG A   5      -0.893  11.872   1.293  1.00  0.72           H  
ATOM     82 2HB  ARG A   5      -1.049  10.876   2.732  1.00  0.72           H  
ATOM     83 1HG  ARG A   5       0.752   9.410   1.870  1.00  0.72           H  
ATOM     84 2HG  ARG A   5       0.943  10.512   0.491  1.00  0.72           H  
ATOM     85 1HD  ARG A   5       1.473  12.331   1.962  1.00  0.72           H  
ATOM     86 2HD  ARG A   5       1.223  11.289   3.383  1.00  0.72           H  
ATOM     87  HE  ARG A   5       3.548  11.334   1.592  1.00  0.72           H  
ATOM     88 1HH1 ARG A   5       1.757   9.613   4.083  1.00  0.72           H  
ATOM     89 2HH1 ARG A   5       3.137   8.674   4.610  1.00  0.72           H  
ATOM     90 1HH2 ARG A   5       5.370  10.100   2.311  1.00  0.72           H  
ATOM     91 2HH2 ARG A   5       5.148   8.950   3.620  1.00  0.72           H  
ATOM     92  N   LEU A   6      -0.987   8.919  -1.115  1.00  0.71           N  
ATOM     93  CA  LEU A   6      -0.698   8.879  -2.538  1.00  0.71           C  
ATOM     94  C   LEU A   6      -1.772   8.105  -3.303  1.00  0.71           C  
ATOM     95  O   LEU A   6      -1.600   7.791  -4.478  1.00  0.71           O  
ATOM     96  CB  LEU A   6       0.693   8.309  -2.826  1.00  0.71           C  
ATOM     97  CG  LEU A   6       1.907   9.097  -2.272  1.00  0.71           C  
ATOM     98  CD1 LEU A   6       3.179   8.366  -2.637  1.00  0.71           C  
ATOM     99  CD2 LEU A   6       1.923  10.512  -2.863  1.00  0.71           C  
ATOM    100  H   LEU A   6      -0.798   8.081  -0.561  1.00  0.71           H  
ATOM    101  HA  LEU A   6      -0.705   9.903  -2.921  1.00  0.71           H  
ATOM    102 1HB  LEU A   6       0.737   7.300  -2.398  1.00  0.71           H  
ATOM    103 2HB  LEU A   6       0.818   8.227  -3.906  1.00  0.71           H  
ATOM    104  HG  LEU A   6       1.847   9.151  -1.192  1.00  0.71           H  
ATOM    105 1HD1 LEU A   6       4.038   8.914  -2.251  1.00  0.71           H  
ATOM    106 2HD1 LEU A   6       3.174   7.379  -2.223  1.00  0.71           H  
ATOM    107 3HD1 LEU A   6       3.233   8.305  -3.720  1.00  0.71           H  
ATOM    108 1HD2 LEU A   6       2.786  11.059  -2.474  1.00  0.71           H  
ATOM    109 2HD2 LEU A   6       1.997  10.458  -3.946  1.00  0.71           H  
ATOM    110 3HD2 LEU A   6       1.004  11.042  -2.589  1.00  0.71           H  
ATOM    111  N   LYS A   7      -2.887   7.788  -2.635  1.00  0.70           N  
ATOM    112  CA  LYS A   7      -3.997   7.110  -3.307  1.00  0.70           C  
ATOM    113  C   LYS A   7      -4.960   8.137  -3.906  1.00  0.70           C  
ATOM    114  O   LYS A   7      -5.973   7.793  -4.517  1.00  0.70           O  
ATOM    115  CB  LYS A   7      -4.729   6.180  -2.357  1.00  0.70           C  
ATOM    116  CG  LYS A   7      -3.913   4.999  -1.881  1.00  0.70           C  
ATOM    117  CD  LYS A   7      -4.741   4.153  -0.954  1.00  0.70           C  
ATOM    118  CE  LYS A   7      -3.965   2.985  -0.387  1.00  0.70           C  
ATOM    119  NZ  LYS A   7      -4.792   2.237   0.611  1.00  0.70           N  
ATOM    120  H   LYS A   7      -2.993   8.017  -1.645  1.00  0.70           H  
ATOM    121  HA  LYS A   7      -3.596   6.511  -4.124  1.00  0.70           H  
ATOM    122 1HB  LYS A   7      -5.042   6.739  -1.472  1.00  0.70           H  
ATOM    123 2HB  LYS A   7      -5.627   5.799  -2.840  1.00  0.70           H  
ATOM    124 1HG  LYS A   7      -3.592   4.401  -2.733  1.00  0.70           H  
ATOM    125 2HG  LYS A   7      -3.025   5.355  -1.347  1.00  0.70           H  
ATOM    126 1HD  LYS A   7      -5.095   4.771  -0.134  1.00  0.70           H  
ATOM    127 2HD  LYS A   7      -5.609   3.772  -1.487  1.00  0.70           H  
ATOM    128 1HE  LYS A   7      -3.680   2.311  -1.192  1.00  0.70           H  
ATOM    129 2HE  LYS A   7      -3.061   3.355   0.105  1.00  0.70           H  
ATOM    130 1HZ  LYS A   7      -4.264   1.472   0.990  1.00  0.70           H  
ATOM    131 2HZ  LYS A   7      -5.044   2.902   1.372  1.00  0.70           H  
ATOM    132 3HZ  LYS A   7      -5.630   1.891   0.176  1.00  0.70           H  
ATOM    133  N   LYS A   8      -4.654   9.410  -3.711  1.00  0.70           N  
ATOM    134  CA  LYS A   8      -5.438  10.499  -4.265  1.00  0.70           C  
ATOM    135  C   LYS A   8      -5.231  10.478  -5.768  1.00  0.70           C  
ATOM    136  O   LYS A   8      -4.158  10.086  -6.220  1.00  0.70           O  
ATOM    137  CB  LYS A   8      -4.974  11.850  -3.723  1.00  0.70           C  
ATOM    138  CG  LYS A   8      -5.158  12.088  -2.235  1.00  0.70           C  
ATOM    139  CD  LYS A   8      -4.839  13.563  -1.883  1.00  0.70           C  
ATOM    140  CE  LYS A   8      -3.336  13.893  -2.077  1.00  0.70           C  
ATOM    141  NZ  LYS A   8      -2.989  15.284  -1.648  1.00  0.70           N  
ATOM    142  H   LYS A   8      -3.824   9.623  -3.172  1.00  0.70           H  
ATOM    143  HA  LYS A   8      -6.498  10.343  -4.050  1.00  0.70           H  
ATOM    144 1HB  LYS A   8      -3.907  11.945  -3.902  1.00  0.70           H  
ATOM    145 2HB  LYS A   8      -5.463  12.658  -4.269  1.00  0.70           H  
ATOM    146 1HG  LYS A   8      -6.185  11.859  -1.950  1.00  0.70           H  
ATOM    147 2HG  LYS A   8      -4.485  11.434  -1.673  1.00  0.70           H  
ATOM    148 1HD  LYS A   8      -5.427  14.224  -2.520  1.00  0.70           H  
ATOM    149 2HD  LYS A   8      -5.108  13.750  -0.844  1.00  0.70           H  
ATOM    150 1HE  LYS A   8      -2.742  13.208  -1.497  1.00  0.70           H  
ATOM    151 2HE  LYS A   8      -3.083  13.779  -3.133  1.00  0.70           H  
ATOM    152 1HZ  LYS A   8      -1.965  15.446  -1.810  1.00  0.70           H  
ATOM    153 2HZ  LYS A   8      -3.518  15.950  -2.191  1.00  0.70           H  
ATOM    154 3HZ  LYS A   8      -3.195  15.399  -0.673  1.00  0.70           H  
ATOM    155  N   LYS A   9      -6.193  10.936  -6.550  1.00  0.69           N  
ATOM    156  CA  LYS A   9      -5.981  10.987  -7.994  1.00  0.69           C  
ATOM    157  C   LYS A   9      -4.770  11.859  -8.293  1.00  0.69           C  
ATOM    158  O   LYS A   9      -4.594  12.903  -7.665  1.00  0.69           O  
ATOM    159  CB  LYS A   9      -7.205  11.550  -8.717  1.00  0.69           C  
ATOM    160  CG  LYS A   9      -8.433  10.660  -8.668  1.00  0.69           C  
ATOM    161  CD  LYS A   9      -9.555  11.270  -9.479  1.00  0.69           C  
ATOM    162  CE  LYS A   9     -10.817  10.422  -9.442  1.00  0.69           C  
ATOM    163  NZ  LYS A   9     -11.877  10.998 -10.318  1.00  0.69           N  
ATOM    164  H   LYS A   9      -7.070  11.242  -6.150  1.00  0.69           H  
ATOM    165  HA  LYS A   9      -5.776   9.975  -8.355  1.00  0.69           H  
ATOM    166 1HB  LYS A   9      -7.469  12.519  -8.284  1.00  0.69           H  
ATOM    167 2HB  LYS A   9      -6.960  11.719  -9.768  1.00  0.69           H  
ATOM    168 1HG  LYS A   9      -8.191   9.674  -9.078  1.00  0.69           H  
ATOM    169 2HG  LYS A   9      -8.760  10.532  -7.636  1.00  0.69           H  
ATOM    170 1HD  LYS A   9      -9.786  12.266  -9.101  1.00  0.69           H  
ATOM    171 2HD  LYS A   9      -9.240  11.363 -10.524  1.00  0.69           H  
ATOM    172 1HE  LYS A   9     -10.583   9.413  -9.784  1.00  0.69           H  
ATOM    173 2HE  LYS A   9     -11.190  10.371  -8.421  1.00  0.69           H  
ATOM    174 1HZ  LYS A   9     -12.699  10.419 -10.292  1.00  0.69           H  
ATOM    175 2HZ  LYS A   9     -12.109  11.930 -10.021  1.00  0.69           H  
ATOM    176 3HZ  LYS A   9     -11.499  11.021 -11.284  1.00  0.69           H  
ATOM    177  N   LEU A  10      -3.977  11.488  -9.300  1.00  0.67           N  
ATOM    178  CA  LEU A  10      -2.758  12.243  -9.622  1.00  0.67           C  
ATOM    179  C   LEU A  10      -3.004  13.727  -9.912  1.00  0.67           C  
ATOM    180  O   LEU A  10      -2.171  14.570  -9.591  1.00  0.67           O  
ATOM    181  CB  LEU A  10      -2.110  11.621 -10.864  1.00  0.67           C  
ATOM    182  CG  LEU A  10      -1.117  10.491 -10.662  1.00  0.67           C  
ATOM    183  CD1 LEU A  10       0.159  11.078 -10.150  1.00  0.67           C  
ATOM    184  CD2 LEU A  10      -1.711   9.480  -9.694  1.00  0.67           C  
ATOM    185  H   LEU A  10      -4.179  10.638  -9.806  1.00  0.67           H  
ATOM    186  HA  LEU A  10      -2.075  12.158  -8.786  1.00  0.67           H  
ATOM    187 1HB  LEU A  10      -2.885  11.266 -11.510  1.00  0.67           H  
ATOM    188 2HB  LEU A  10      -1.566  12.407 -11.370  1.00  0.67           H  
ATOM    189  HG  LEU A  10      -0.908   9.990 -11.609  1.00  0.67           H  
ATOM    190 1HD1 LEU A  10       0.896  10.288  -9.987  1.00  0.67           H  
ATOM    191 2HD1 LEU A  10       0.540  11.795 -10.877  1.00  0.67           H  
ATOM    192 3HD1 LEU A  10      -0.051  11.579  -9.238  1.00  0.67           H  
ATOM    193 1HD2 LEU A  10      -1.003   8.674  -9.532  1.00  0.67           H  
ATOM    194 2HD2 LEU A  10      -1.929   9.964  -8.745  1.00  0.67           H  
ATOM    195 3HD2 LEU A  10      -2.634   9.077 -10.113  1.00  0.67           H  
ATOM    196  N   GLU A  11      -4.178  14.079 -10.421  1.00  0.66           N  
ATOM    197  CA  GLU A  11      -4.476  15.479 -10.736  1.00  0.66           C  
ATOM    198  C   GLU A  11      -4.584  16.368  -9.496  1.00  0.66           C  
ATOM    199  O   GLU A  11      -4.562  17.594  -9.604  1.00  0.66           O  
ATOM    200  CB  GLU A  11      -5.751  15.609 -11.559  1.00  0.66           C  
ATOM    201  CG  GLU A  11      -5.657  15.083 -12.988  1.00  0.66           C  
ATOM    202  CD  GLU A  11      -6.936  15.270 -13.775  1.00  0.66           C  
ATOM    203  OE1 GLU A  11      -7.898  15.724 -13.205  1.00  0.66           O  
ATOM    204  OE2 GLU A  11      -6.948  14.970 -14.946  1.00  0.66           O  
ATOM    205  H   GLU A  11      -4.856  13.362 -10.630  1.00  0.66           H  
ATOM    206  HA  GLU A  11      -3.655  15.863 -11.342  1.00  0.66           H  
ATOM    207 1HB  GLU A  11      -6.557  15.072 -11.058  1.00  0.66           H  
ATOM    208 2HB  GLU A  11      -6.041  16.660 -11.606  1.00  0.66           H  
ATOM    209 1HG  GLU A  11      -4.857  15.617 -13.498  1.00  0.66           H  
ATOM    210 2HG  GLU A  11      -5.399  14.026 -12.958  1.00  0.66           H  
ATOM    211  N   GLU A  12      -4.801  15.766  -8.335  1.00  0.65           N  
ATOM    212  CA  GLU A  12      -4.943  16.521  -7.104  1.00  0.65           C  
ATOM    213  C   GLU A  12      -3.654  16.540  -6.281  1.00  0.65           C  
ATOM    214  O   GLU A  12      -3.643  17.032  -5.150  1.00  0.65           O  
ATOM    215  CB  GLU A  12      -6.101  15.959  -6.288  1.00  0.65           C  
ATOM    216  CG  GLU A  12      -7.447  16.068  -7.003  1.00  0.65           C  
ATOM    217  CD  GLU A  12      -7.848  17.506  -7.268  1.00  0.65           C  
ATOM    218  OE1 GLU A  12      -7.742  18.310  -6.372  1.00  0.65           O  
ATOM    219  OE2 GLU A  12      -8.245  17.798  -8.374  1.00  0.65           O  
ATOM    220  H   GLU A  12      -4.810  14.749  -8.280  1.00  0.65           H  
ATOM    221  HA  GLU A  12      -5.183  17.553  -7.360  1.00  0.65           H  
ATOM    222 1HB  GLU A  12      -5.911  14.902  -6.075  1.00  0.65           H  
ATOM    223 2HB  GLU A  12      -6.170  16.483  -5.334  1.00  0.65           H  
ATOM    224 1HG  GLU A  12      -7.379  15.540  -7.957  1.00  0.65           H  
ATOM    225 2HG  GLU A  12      -8.208  15.580  -6.401  1.00  0.65           H  
ATOM    226  N   TRP A  13      -2.570  15.972  -6.813  1.00  0.64           N  
ATOM    227  CA  TRP A  13      -1.341  15.932  -6.032  1.00  0.64           C  
ATOM    228  C   TRP A  13      -0.595  17.252  -5.972  1.00  0.64           C  
ATOM    229  O   TRP A  13      -0.441  17.955  -6.976  1.00  0.64           O  
ATOM    230  CB  TRP A  13      -0.384  14.902  -6.584  1.00  0.64           C  
ATOM    231  CG  TRP A  13      -0.811  13.559  -6.386  1.00  0.64           C  
ATOM    232  CD1 TRP A  13      -2.019  13.105  -6.006  1.00  0.64           C  
ATOM    233  CD2 TRP A  13      -0.003  12.429  -6.559  1.00  0.64           C  
ATOM    234  NE1 TRP A  13      -2.002  11.751  -5.973  1.00  0.64           N  
ATOM    235  CE2 TRP A  13      -0.794  11.323  -6.291  1.00  0.64           C  
ATOM    236  CE3 TRP A  13       1.295  12.262  -6.912  1.00  0.64           C  
ATOM    237  CZ2 TRP A  13      -0.318  10.059  -6.403  1.00  0.64           C  
ATOM    238  CZ3 TRP A  13       1.768  11.006  -7.025  1.00  0.64           C  
ATOM    239  CH2 TRP A  13       0.980   9.918  -6.773  1.00  0.64           C  
ATOM    240  H   TRP A  13      -2.590  15.566  -7.748  1.00  0.64           H  
ATOM    241  HA  TRP A  13      -1.597  15.645  -5.011  1.00  0.64           H  
ATOM    242 1HB  TRP A  13      -0.303  15.039  -7.638  1.00  0.64           H  
ATOM    243 2HB  TRP A  13       0.607  15.040  -6.171  1.00  0.64           H  
ATOM    244  HD1 TRP A  13      -2.887  13.721  -5.790  1.00  0.64           H  
ATOM    245  HE1 TRP A  13      -2.783  11.131  -5.759  1.00  0.64           H  
ATOM    246  HE3 TRP A  13       1.924  13.125  -7.129  1.00  0.64           H  
ATOM    247  HZ2 TRP A  13      -0.940   9.194  -6.218  1.00  0.64           H  
ATOM    248  HZ3 TRP A  13       2.774  10.911  -7.327  1.00  0.64           H  
ATOM    249  HH2 TRP A  13       1.379   8.931  -6.887  1.00  0.64           H  
ATOM    250  N   SER A  14      -0.044  17.537  -4.805  1.00  0.64           N  
ATOM    251  CA  SER A  14       0.815  18.691  -4.609  1.00  0.64           C  
ATOM    252  C   SER A  14       2.233  18.349  -5.014  1.00  0.64           C  
ATOM    253  O   SER A  14       2.550  17.173  -5.186  1.00  0.64           O  
ATOM    254  CB  SER A  14       0.808  19.073  -3.167  1.00  0.64           C  
ATOM    255  OG  SER A  14       1.408  18.050  -2.402  1.00  0.64           O  
ATOM    256  H   SER A  14      -0.209  16.915  -4.000  1.00  0.64           H  
ATOM    257  HA  SER A  14       0.451  19.518  -5.221  1.00  0.64           H  
ATOM    258 1HB  SER A  14       1.353  20.005  -3.026  1.00  0.64           H  
ATOM    259 2HB  SER A  14      -0.214  19.231  -2.832  1.00  0.64           H  
ATOM    260  HG  SER A  14       0.762  17.295  -2.414  1.00  0.64           H  
ATOM    261  N   ARG A  15       3.111  19.348  -5.096  1.00  0.64           N  
ATOM    262  CA  ARG A  15       4.514  19.056  -5.392  1.00  0.64           C  
ATOM    263  C   ARG A  15       5.144  18.177  -4.302  1.00  0.64           C  
ATOM    264  O   ARG A  15       6.088  17.425  -4.560  1.00  0.64           O  
ATOM    265  CB  ARG A  15       5.310  20.345  -5.517  1.00  0.64           C  
ATOM    266  CG  ARG A  15       5.449  21.143  -4.224  1.00  0.64           C  
ATOM    267  CD  ARG A  15       6.133  22.444  -4.429  1.00  0.64           C  
ATOM    268  NE  ARG A  15       6.254  23.189  -3.172  1.00  0.64           N  
ATOM    269  CZ  ARG A  15       6.838  24.395  -3.040  1.00  0.64           C  
ATOM    270  NH1 ARG A  15       7.359  24.995  -4.087  1.00  0.64           N  
ATOM    271  NH2 ARG A  15       6.889  24.973  -1.851  1.00  0.64           N  
ATOM    272  H   ARG A  15       2.814  20.303  -4.955  1.00  0.64           H  
ATOM    273  HA  ARG A  15       4.564  18.524  -6.344  1.00  0.64           H  
ATOM    274 1HB  ARG A  15       6.315  20.102  -5.856  1.00  0.64           H  
ATOM    275 2HB  ARG A  15       4.860  20.987  -6.276  1.00  0.64           H  
ATOM    276 1HG  ARG A  15       4.464  21.332  -3.803  1.00  0.64           H  
ATOM    277 2HG  ARG A  15       6.046  20.574  -3.511  1.00  0.64           H  
ATOM    278 1HD  ARG A  15       7.135  22.272  -4.827  1.00  0.64           H  
ATOM    279 2HD  ARG A  15       5.564  23.048  -5.134  1.00  0.64           H  
ATOM    280  HE  ARG A  15       5.867  22.761  -2.338  1.00  0.64           H  
ATOM    281 1HH1 ARG A  15       7.320  24.551  -4.996  1.00  0.64           H  
ATOM    282 2HH1 ARG A  15       7.796  25.899  -3.985  1.00  0.64           H  
ATOM    283 1HH2 ARG A  15       6.489  24.509  -1.045  1.00  0.64           H  
ATOM    284 2HH2 ARG A  15       7.327  25.877  -1.749  1.00  0.64           H  
ATOM    285  N   GLU A  16       4.607  18.252  -3.077  1.00  0.65           N  
ATOM    286  CA  GLU A  16       5.123  17.454  -1.975  1.00  0.65           C  
ATOM    287  C   GLU A  16       4.703  16.002  -2.161  1.00  0.65           C  
ATOM    288  O   GLU A  16       5.468  15.087  -1.860  1.00  0.65           O  
ATOM    289  CB  GLU A  16       4.648  17.995  -0.628  1.00  0.65           C  
ATOM    290  CG  GLU A  16       5.213  19.378  -0.281  1.00  0.65           C  
ATOM    291  CD  GLU A  16       4.792  19.894   1.084  1.00  0.65           C  
ATOM    292  OE1 GLU A  16       4.019  19.243   1.747  1.00  0.65           O  
ATOM    293  OE2 GLU A  16       5.252  20.950   1.454  1.00  0.65           O  
ATOM    294  H   GLU A  16       3.824  18.871  -2.915  1.00  0.65           H  
ATOM    295  HA  GLU A  16       6.212  17.496  -1.995  1.00  0.65           H  
ATOM    296 1HB  GLU A  16       3.560  18.064  -0.632  1.00  0.65           H  
ATOM    297 2HB  GLU A  16       4.932  17.302   0.163  1.00  0.65           H  
ATOM    298 1HG  GLU A  16       6.300  19.338  -0.324  1.00  0.65           H  
ATOM    299 2HG  GLU A  16       4.876  20.082  -1.042  1.00  0.65           H  
ATOM    300  N   ASP A  17       3.532  15.792  -2.767  1.00  0.66           N  
ATOM    301  CA  ASP A  17       3.062  14.426  -2.986  1.00  0.66           C  
ATOM    302  C   ASP A  17       3.835  13.833  -4.157  1.00  0.66           C  
ATOM    303  O   ASP A  17       4.166  12.646  -4.150  1.00  0.66           O  
ATOM    304  CB  ASP A  17       1.577  14.410  -3.327  1.00  0.66           C  
ATOM    305  CG  ASP A  17       0.614  14.800  -2.192  1.00  0.66           C  
ATOM    306  OD1 ASP A  17       0.660  14.214  -1.140  1.00  0.66           O  
ATOM    307  OD2 ASP A  17      -0.174  15.748  -2.400  1.00  0.66           O  
ATOM    308  H   ASP A  17       2.932  16.589  -2.986  1.00  0.66           H  
ATOM    309  HA  ASP A  17       3.248  13.831  -2.093  1.00  0.66           H  
ATOM    310 1HB  ASP A  17       1.423  15.096  -4.136  1.00  0.66           H  
ATOM    311 2HB  ASP A  17       1.301  13.419  -3.689  1.00  0.66           H  
ATOM    312  N   VAL A  18       4.184  14.671  -5.131  1.00  0.68           N  
ATOM    313  CA  VAL A  18       4.983  14.188  -6.245  1.00  0.68           C  
ATOM    314  C   VAL A  18       6.359  13.782  -5.709  1.00  0.68           C  
ATOM    315  O   VAL A  18       6.867  12.707  -6.049  1.00  0.68           O  
ATOM    316  CB  VAL A  18       5.105  15.261  -7.342  1.00  0.68           C  
ATOM    317  CG1 VAL A  18       6.105  14.806  -8.412  1.00  0.68           C  
ATOM    318  CG2 VAL A  18       3.706  15.512  -7.945  1.00  0.68           C  
ATOM    319  H   VAL A  18       3.861  15.637  -5.105  1.00  0.68           H  
ATOM    320  HA  VAL A  18       4.498  13.315  -6.676  1.00  0.68           H  
ATOM    321  HB  VAL A  18       5.488  16.188  -6.912  1.00  0.68           H  
ATOM    322 1HG1 VAL A  18       6.181  15.586  -9.177  1.00  0.68           H  
ATOM    323 2HG1 VAL A  18       7.083  14.654  -7.954  1.00  0.68           H  
ATOM    324 3HG1 VAL A  18       5.770  13.881  -8.865  1.00  0.68           H  
ATOM    325 1HG2 VAL A  18       3.784  16.277  -8.721  1.00  0.68           H  
ATOM    326 2HG2 VAL A  18       3.320  14.598  -8.369  1.00  0.68           H  
ATOM    327 3HG2 VAL A  18       3.031  15.851  -7.173  1.00  0.68           H  
ATOM    328  N   ALA A  19       6.954  14.607  -4.836  1.00  0.69           N  
ATOM    329  CA  ALA A  19       8.249  14.250  -4.261  1.00  0.69           C  
ATOM    330  C   ALA A  19       8.153  12.933  -3.503  1.00  0.69           C  
ATOM    331  O   ALA A  19       9.027  12.070  -3.647  1.00  0.69           O  
ATOM    332  CB  ALA A  19       8.722  15.334  -3.306  1.00  0.69           C  
ATOM    333  H   ALA A  19       6.524  15.500  -4.596  1.00  0.69           H  
ATOM    334  HA  ALA A  19       8.965  14.137  -5.071  1.00  0.69           H  
ATOM    335 1HB  ALA A  19       9.694  15.058  -2.902  1.00  0.69           H  
ATOM    336 2HB  ALA A  19       8.803  16.277  -3.844  1.00  0.69           H  
ATOM    337 3HB  ALA A  19       8.004  15.439  -2.493  1.00  0.69           H  
ATOM    338  N   GLU A  20       7.072  12.741  -2.736  1.00  0.69           N  
ATOM    339  CA  GLU A  20       6.899  11.495  -2.004  1.00  0.69           C  
ATOM    340  C   GLU A  20       6.712  10.317  -2.936  1.00  0.69           C  
ATOM    341  O   GLU A  20       7.279   9.251  -2.695  1.00  0.69           O  
ATOM    342  CB  GLU A  20       5.772  11.618  -0.981  1.00  0.69           C  
ATOM    343  CG  GLU A  20       6.169  12.489   0.214  1.00  0.69           C  
ATOM    344  CD  GLU A  20       7.230  11.813   1.071  1.00  0.69           C  
ATOM    345  OE1 GLU A  20       6.947  10.742   1.563  1.00  0.69           O  
ATOM    346  OE2 GLU A  20       8.321  12.335   1.218  1.00  0.69           O  
ATOM    347  H   GLU A  20       6.378  13.486  -2.631  1.00  0.69           H  
ATOM    348  HA  GLU A  20       7.812  11.318  -1.440  1.00  0.69           H  
ATOM    349 1HB  GLU A  20       4.899  12.065  -1.454  1.00  0.69           H  
ATOM    350 2HB  GLU A  20       5.486  10.633  -0.618  1.00  0.69           H  
ATOM    351 1HG  GLU A  20       6.564  13.435  -0.153  1.00  0.69           H  
ATOM    352 2HG  GLU A  20       5.286  12.697   0.815  1.00  0.69           H  
ATOM    353  N   LEU A  21       6.002  10.501  -4.044  1.00  0.70           N  
ATOM    354  CA  LEU A  21       5.855   9.402  -4.981  1.00  0.70           C  
ATOM    355  C   LEU A  21       7.207   8.913  -5.420  1.00  0.70           C  
ATOM    356  O   LEU A  21       7.467   7.707  -5.443  1.00  0.70           O  
ATOM    357  CB  LEU A  21       5.121   9.792  -6.250  1.00  0.70           C  
ATOM    358  CG  LEU A  21       5.047   8.586  -7.241  1.00  0.70           C  
ATOM    359  CD1 LEU A  21       4.186   7.547  -6.606  1.00  0.70           C  
ATOM    360  CD2 LEU A  21       4.580   8.977  -8.643  1.00  0.70           C  
ATOM    361  H   LEU A  21       5.533  11.392  -4.213  1.00  0.70           H  
ATOM    362  HA  LEU A  21       5.342   8.580  -4.492  1.00  0.70           H  
ATOM    363 1HB  LEU A  21       4.152  10.086  -5.949  1.00  0.70           H  
ATOM    364 2HB  LEU A  21       5.624  10.631  -6.736  1.00  0.70           H  
ATOM    365  HG  LEU A  21       6.048   8.159  -7.334  1.00  0.70           H  
ATOM    366 1HD1 LEU A  21       4.166   6.657  -7.244  1.00  0.70           H  
ATOM    367 2HD1 LEU A  21       4.592   7.305  -5.637  1.00  0.70           H  
ATOM    368 3HD1 LEU A  21       3.194   7.929  -6.480  1.00  0.70           H  
ATOM    369 1HD2 LEU A  21       4.582   8.082  -9.268  1.00  0.70           H  
ATOM    370 2HD2 LEU A  21       3.593   9.387  -8.629  1.00  0.70           H  
ATOM    371 3HD2 LEU A  21       5.280   9.714  -9.058  1.00  0.70           H  
ATOM    372  N   ILE A  22       8.060   9.863  -5.794  1.00  0.71           N  
ATOM    373  CA  ILE A  22       9.379   9.540  -6.294  1.00  0.71           C  
ATOM    374  C   ILE A  22      10.216   8.880  -5.223  1.00  0.71           C  
ATOM    375  O   ILE A  22      10.855   7.860  -5.484  1.00  0.71           O  
ATOM    376  CB  ILE A  22      10.079  10.807  -6.766  1.00  0.71           C  
ATOM    377  CG1 ILE A  22       9.367  11.311  -7.965  1.00  0.71           C  
ATOM    378  CG2 ILE A  22      11.545  10.492  -7.096  1.00  0.71           C  
ATOM    379  CD1 ILE A  22       9.762  12.651  -8.335  1.00  0.71           C  
ATOM    380  H   ILE A  22       7.762  10.839  -5.750  1.00  0.71           H  
ATOM    381  HA  ILE A  22       9.280   8.858  -7.127  1.00  0.71           H  
ATOM    382  HB  ILE A  22      10.023  11.574  -5.996  1.00  0.71           H  
ATOM    383 1HG1 ILE A  22       9.566  10.656  -8.790  1.00  0.71           H  
ATOM    384 2HG1 ILE A  22       8.293  11.311  -7.770  1.00  0.71           H  
ATOM    385 1HG2 ILE A  22      12.032  11.393  -7.445  1.00  0.71           H  
ATOM    386 2HG2 ILE A  22      12.050  10.130  -6.201  1.00  0.71           H  
ATOM    387 3HG2 ILE A  22      11.597   9.730  -7.873  1.00  0.71           H  
ATOM    388 1HD1 ILE A  22       9.196  12.937  -9.214  1.00  0.71           H  
ATOM    389 2HD1 ILE A  22       9.544  13.338  -7.516  1.00  0.71           H  
ATOM    390 3HD1 ILE A  22      10.823  12.660  -8.546  1.00  0.71           H  
ATOM    391  N   ARG A  23      10.209   9.420  -4.015  1.00  0.72           N  
ATOM    392  CA  ARG A  23      11.002   8.846  -2.941  1.00  0.72           C  
ATOM    393  C   ARG A  23      10.578   7.406  -2.685  1.00  0.72           C  
ATOM    394  O   ARG A  23      11.420   6.516  -2.532  1.00  0.72           O  
ATOM    395  CB  ARG A  23      10.822   9.689  -1.696  1.00  0.72           C  
ATOM    396  CG  ARG A  23      11.492  11.074  -1.784  1.00  0.72           C  
ATOM    397  CD  ARG A  23      11.067  12.004  -0.685  1.00  0.72           C  
ATOM    398  NE  ARG A  23      11.731  13.299  -0.799  1.00  0.72           N  
ATOM    399  CZ  ARG A  23      11.272  14.471  -0.298  1.00  0.72           C  
ATOM    400  NH1 ARG A  23      10.123  14.544   0.354  1.00  0.72           N  
ATOM    401  NH2 ARG A  23      11.988  15.570  -0.468  1.00  0.72           N  
ATOM    402  H   ARG A  23       9.658  10.265  -3.842  1.00  0.72           H  
ATOM    403  HA  ARG A  23      12.053   8.859  -3.240  1.00  0.72           H  
ATOM    404 1HB  ARG A  23       9.757   9.841  -1.510  1.00  0.72           H  
ATOM    405 2HB  ARG A  23      11.233   9.168  -0.835  1.00  0.72           H  
ATOM    406 1HG  ARG A  23      12.574  10.951  -1.713  1.00  0.72           H  
ATOM    407 2HG  ARG A  23      11.250  11.535  -2.738  1.00  0.72           H  
ATOM    408 1HD  ARG A  23       9.993  12.171  -0.757  1.00  0.72           H  
ATOM    409 2HD  ARG A  23      11.303  11.576   0.288  1.00  0.72           H  
ATOM    410  HE  ARG A  23      12.617  13.321  -1.284  1.00  0.72           H  
ATOM    411 1HH1 ARG A  23       9.536  13.708   0.508  1.00  0.72           H  
ATOM    412 2HH1 ARG A  23       9.807  15.430   0.714  1.00  0.72           H  
ATOM    413 1HH2 ARG A  23      12.871  15.526  -0.964  1.00  0.72           H  
ATOM    414 2HH2 ARG A  23      11.660  16.449  -0.101  1.00  0.72           H  
ATOM    415  N   HIS A  24       9.266   7.154  -2.728  1.00  0.73           N  
ATOM    416  CA  HIS A  24       8.770   5.807  -2.524  1.00  0.73           C  
ATOM    417  C   HIS A  24       9.118   4.921  -3.704  1.00  0.73           C  
ATOM    418  O   HIS A  24       9.540   3.786  -3.499  1.00  0.73           O  
ATOM    419  CB  HIS A  24       7.260   5.819  -2.247  1.00  0.73           C  
ATOM    420  CG  HIS A  24       6.957   6.223  -0.844  1.00  0.73           C  
ATOM    421  ND1 HIS A  24       7.256   5.408   0.228  1.00  0.73           N  
ATOM    422  CD2 HIS A  24       6.419   7.344  -0.319  1.00  0.73           C  
ATOM    423  CE1 HIS A  24       6.921   6.017   1.345  1.00  0.73           C  
ATOM    424  NE2 HIS A  24       6.419   7.190   1.042  1.00  0.73           N  
ATOM    425  H   HIS A  24       8.604   7.917  -2.866  1.00  0.73           H  
ATOM    426  HA  HIS A  24       9.249   5.380  -1.648  1.00  0.73           H  
ATOM    427 1HB  HIS A  24       6.780   6.541  -2.910  1.00  0.73           H  
ATOM    428 2HB  HIS A  24       6.837   4.842  -2.440  1.00  0.73           H  
ATOM    429  HD2 HIS A  24       6.065   8.211  -0.851  1.00  0.73           H  
ATOM    430  HE1 HIS A  24       7.045   5.619   2.353  1.00  0.73           H  
ATOM    431  HE2 HIS A  24       6.084   7.875   1.700  1.00  0.73           H  
ATOM    432  N   ALA A  25       9.028   5.439  -4.930  1.00  0.76           N  
ATOM    433  CA  ALA A  25       9.404   4.635  -6.085  1.00  0.76           C  
ATOM    434  C   ALA A  25      10.867   4.239  -5.998  1.00  0.76           C  
ATOM    435  O   ALA A  25      11.227   3.107  -6.331  1.00  0.76           O  
ATOM    436  CB  ALA A  25       9.190   5.410  -7.359  1.00  0.76           C  
ATOM    437  H   ALA A  25       8.669   6.379  -5.067  1.00  0.76           H  
ATOM    438  HA  ALA A  25       8.795   3.739  -6.089  1.00  0.76           H  
ATOM    439 1HB  ALA A  25       9.482   4.795  -8.200  1.00  0.76           H  
ATOM    440 2HB  ALA A  25       8.141   5.695  -7.447  1.00  0.76           H  
ATOM    441 3HB  ALA A  25       9.805   6.301  -7.331  1.00  0.76           H  
ATOM    442  N   VAL A  26      11.714   5.139  -5.521  1.00  0.79           N  
ATOM    443  CA  VAL A  26      13.126   4.843  -5.401  1.00  0.79           C  
ATOM    444  C   VAL A  26      13.368   3.714  -4.412  1.00  0.79           C  
ATOM    445  O   VAL A  26      14.079   2.747  -4.709  1.00  0.79           O  
ATOM    446  CB  VAL A  26      13.910   6.121  -5.036  1.00  0.79           C  
ATOM    447  CG1 VAL A  26      15.345   5.809  -4.698  1.00  0.79           C  
ATOM    448  CG2 VAL A  26      13.910   7.068  -6.241  1.00  0.79           C  
ATOM    449  H   VAL A  26      11.371   6.069  -5.267  1.00  0.79           H  
ATOM    450  HA  VAL A  26      13.469   4.513  -6.365  1.00  0.79           H  
ATOM    451  HB  VAL A  26      13.437   6.593  -4.174  1.00  0.79           H  
ATOM    452 1HG1 VAL A  26      15.857   6.727  -4.453  1.00  0.79           H  
ATOM    453 2HG1 VAL A  26      15.387   5.125  -3.848  1.00  0.79           H  
ATOM    454 3HG1 VAL A  26      15.819   5.359  -5.545  1.00  0.79           H  
ATOM    455 1HG2 VAL A  26      14.457   7.971  -5.971  1.00  0.79           H  
ATOM    456 2HG2 VAL A  26      14.399   6.575  -7.079  1.00  0.79           H  
ATOM    457 3HG2 VAL A  26      12.908   7.324  -6.523  1.00  0.79           H  
ATOM    458  N   GLU A  27      12.743   3.809  -3.234  1.00  0.83           N  
ATOM    459  CA  GLU A  27      12.915   2.742  -2.256  1.00  0.83           C  
ATOM    460  C   GLU A  27      12.276   1.406  -2.692  1.00  0.83           C  
ATOM    461  O   GLU A  27      12.847   0.338  -2.454  1.00  0.83           O  
ATOM    462  CB  GLU A  27      12.363   3.177  -0.884  1.00  0.83           C  
ATOM    463  CG  GLU A  27      13.203   4.272  -0.180  1.00  0.83           C  
ATOM    464  CD  GLU A  27      12.718   4.615   1.228  1.00  0.83           C  
ATOM    465  OE1 GLU A  27      11.701   4.104   1.638  1.00  0.83           O  
ATOM    466  OE2 GLU A  27      13.383   5.380   1.892  1.00  0.83           O  
ATOM    467  H   GLU A  27      12.170   4.625  -3.021  1.00  0.83           H  
ATOM    468  HA  GLU A  27      13.981   2.571  -2.137  1.00  0.83           H  
ATOM    469 1HB  GLU A  27      11.352   3.570  -1.016  1.00  0.83           H  
ATOM    470 2HB  GLU A  27      12.299   2.315  -0.221  1.00  0.83           H  
ATOM    471 1HG  GLU A  27      14.237   3.940  -0.124  1.00  0.83           H  
ATOM    472 2HG  GLU A  27      13.175   5.174  -0.796  1.00  0.83           H  
ATOM    473  N   LYS A  28      11.116   1.461  -3.358  1.00  0.89           N  
ATOM    474  CA  LYS A  28      10.392   0.253  -3.773  1.00  0.89           C  
ATOM    475  C   LYS A  28      11.001  -0.491  -4.951  1.00  0.89           C  
ATOM    476  O   LYS A  28      10.991  -1.725  -4.976  1.00  0.89           O  
ATOM    477  CB  LYS A  28       8.948   0.596  -4.144  1.00  0.89           C  
ATOM    478  CG  LYS A  28       8.037   0.973  -2.981  1.00  0.89           C  
ATOM    479  CD  LYS A  28       6.639   1.314  -3.480  1.00  0.89           C  
ATOM    480  CE  LYS A  28       5.711   1.727  -2.344  1.00  0.89           C  
ATOM    481  NZ  LYS A  28       5.514   0.640  -1.376  1.00  0.89           N  
ATOM    482  H   LYS A  28      10.691   2.367  -3.536  1.00  0.89           H  
ATOM    483  HA  LYS A  28      10.379  -0.429  -2.927  1.00  0.89           H  
ATOM    484 1HB  LYS A  28       8.954   1.448  -4.818  1.00  0.89           H  
ATOM    485 2HB  LYS A  28       8.497  -0.241  -4.678  1.00  0.89           H  
ATOM    486 1HG  LYS A  28       7.966   0.132  -2.293  1.00  0.89           H  
ATOM    487 2HG  LYS A  28       8.448   1.825  -2.443  1.00  0.89           H  
ATOM    488 1HD  LYS A  28       6.711   2.133  -4.190  1.00  0.89           H  
ATOM    489 2HD  LYS A  28       6.197   0.453  -3.989  1.00  0.89           H  
ATOM    490 1HE  LYS A  28       6.123   2.592  -1.829  1.00  0.89           H  
ATOM    491 2HE  LYS A  28       4.743   1.988  -2.759  1.00  0.89           H  
ATOM    492 1HZ  LYS A  28       4.858   0.946  -0.644  1.00  0.89           H  
ATOM    493 2HZ  LYS A  28       5.102  -0.167  -1.854  1.00  0.89           H  
ATOM    494 3HZ  LYS A  28       6.383   0.375  -0.964  1.00  0.89           H  
ATOM    495  N   TYR A  29      11.528   0.235  -5.930  1.00  0.95           N  
ATOM    496  CA  TYR A  29      12.039  -0.398  -7.134  1.00  0.95           C  
ATOM    497  C   TYR A  29      13.561  -0.555  -7.166  1.00  0.95           C  
ATOM    498  O   TYR A  29      14.119  -0.957  -8.188  1.00  0.95           O  
ATOM    499  CB  TYR A  29      11.496   0.352  -8.353  1.00  0.95           C  
ATOM    500  CG  TYR A  29       9.965   0.186  -8.474  1.00  0.95           C  
ATOM    501  CD1 TYR A  29       9.106   1.008  -7.753  1.00  0.95           C  
ATOM    502  CD2 TYR A  29       9.430  -0.794  -9.293  1.00  0.95           C  
ATOM    503  CE1 TYR A  29       7.736   0.858  -7.836  1.00  0.95           C  
ATOM    504  CE2 TYR A  29       8.055  -0.947  -9.384  1.00  0.95           C  
ATOM    505  CZ  TYR A  29       7.210  -0.126  -8.659  1.00  0.95           C  
ATOM    506  OH  TYR A  29       5.847  -0.290  -8.756  1.00  0.95           O  
ATOM    507  H   TYR A  29      11.523   1.257  -5.876  1.00  0.95           H  
ATOM    508  HA  TYR A  29      11.625  -1.406  -7.176  1.00  0.95           H  
ATOM    509 1HB  TYR A  29      11.714   1.412  -8.263  1.00  0.95           H  
ATOM    510 2HB  TYR A  29      11.965  -0.014  -9.265  1.00  0.95           H  
ATOM    511  HD1 TYR A  29       9.506   1.764  -7.121  1.00  0.95           H  
ATOM    512  HD2 TYR A  29      10.088  -1.449  -9.864  1.00  0.95           H  
ATOM    513  HE1 TYR A  29       7.081   1.509  -7.258  1.00  0.95           H  
ATOM    514  HE2 TYR A  29       7.638  -1.720 -10.031  1.00  0.95           H  
ATOM    515  HH  TYR A  29       5.657  -1.018  -9.354  1.00  0.95           H  
ATOM    516  N   GLY A  30      14.240  -0.261  -6.048  1.00  1.01           N  
ATOM    517  CA  GLY A  30      15.692  -0.454  -5.988  1.00  1.01           C  
ATOM    518  C   GLY A  30      16.455   0.541  -6.852  1.00  1.01           C  
ATOM    519  O   GLY A  30      17.417   0.169  -7.531  1.00  1.01           O  
ATOM    520  H   GLY A  30      13.743   0.083  -5.235  1.00  1.01           H  
ATOM    521 1HA  GLY A  30      16.016  -0.357  -4.952  1.00  1.01           H  
ATOM    522 2HA  GLY A  30      15.932  -1.468  -6.301  1.00  1.01           H  
ATOM    523  N   LEU A  31      16.006   1.786  -6.882  1.00  1.05           N  
ATOM    524  CA  LEU A  31      16.622   2.755  -7.765  1.00  1.05           C  
ATOM    525  C   LEU A  31      17.645   3.585  -7.021  1.00  1.05           C  
ATOM    526  O   LEU A  31      17.614   3.688  -5.795  1.00  1.05           O  
ATOM    527  CB  LEU A  31      15.555   3.683  -8.313  1.00  1.05           C  
ATOM    528  CG  LEU A  31      14.353   2.976  -8.911  1.00  1.05           C  
ATOM    529  CD1 LEU A  31      13.325   3.987  -9.354  1.00  1.05           C  
ATOM    530  CD2 LEU A  31      14.796   2.119 -10.038  1.00  1.05           C  
ATOM    531  H   LEU A  31      15.237   2.071  -6.273  1.00  1.05           H  
ATOM    532  HA  LEU A  31      17.117   2.231  -8.582  1.00  1.05           H  
ATOM    533 1HB  LEU A  31      15.252   4.345  -7.547  1.00  1.05           H  
ATOM    534 2HB  LEU A  31      15.997   4.262  -9.095  1.00  1.05           H  
ATOM    535  HG  LEU A  31      13.898   2.353  -8.142  1.00  1.05           H  
ATOM    536 1HD1 LEU A  31      12.457   3.461  -9.772  1.00  1.05           H  
ATOM    537 2HD1 LEU A  31      13.008   4.607  -8.521  1.00  1.05           H  
ATOM    538 3HD1 LEU A  31      13.774   4.598 -10.095  1.00  1.05           H  
ATOM    539 1HD2 LEU A  31      13.934   1.597 -10.435  1.00  1.05           H  
ATOM    540 2HD2 LEU A  31      15.249   2.738 -10.809  1.00  1.05           H  
ATOM    541 3HD2 LEU A  31      15.525   1.389  -9.675  1.00  1.05           H  
ATOM    542  N   LYS A  32      18.562   4.177  -7.757  1.00  1.07           N  
ATOM    543  CA  LYS A  32      19.499   5.099  -7.154  1.00  1.07           C  
ATOM    544  C   LYS A  32      18.689   6.347  -6.774  1.00  1.07           C  
ATOM    545  O   LYS A  32      17.582   6.513  -7.290  1.00  1.07           O  
ATOM    546  CB  LYS A  32      20.647   5.406  -8.122  1.00  1.07           C  
ATOM    547  CG  LYS A  32      20.234   6.175  -9.328  1.00  1.07           C  
ATOM    548  CD  LYS A  32      21.380   6.417 -10.269  1.00  1.07           C  
ATOM    549  CE  LYS A  32      20.933   7.253 -11.449  1.00  1.07           C  
ATOM    550  NZ  LYS A  32      22.015   7.420 -12.431  1.00  1.07           N  
ATOM    551  H   LYS A  32      18.582   4.019  -8.754  1.00  1.07           H  
ATOM    552  HA  LYS A  32      19.906   4.625  -6.269  1.00  1.07           H  
ATOM    553 1HB  LYS A  32      21.431   5.962  -7.625  1.00  1.07           H  
ATOM    554 2HB  LYS A  32      21.087   4.469  -8.467  1.00  1.07           H  
ATOM    555 1HG  LYS A  32      19.526   5.576  -9.866  1.00  1.07           H  
ATOM    556 2HG  LYS A  32      19.767   7.124  -9.043  1.00  1.07           H  
ATOM    557 1HD  LYS A  32      22.180   6.940  -9.748  1.00  1.07           H  
ATOM    558 2HD  LYS A  32      21.764   5.464 -10.637  1.00  1.07           H  
ATOM    559 1HE  LYS A  32      20.085   6.771 -11.935  1.00  1.07           H  
ATOM    560 2HE  LYS A  32      20.626   8.235 -11.091  1.00  1.07           H  
ATOM    561 1HZ  LYS A  32      21.691   7.966 -13.212  1.00  1.07           H  
ATOM    562 2HZ  LYS A  32      22.812   7.867 -12.015  1.00  1.07           H  
ATOM    563 3HZ  LYS A  32      22.275   6.484 -12.780  1.00  1.07           H  
ATOM    564  N   PRO A  33      19.155   7.199  -5.850  1.00  1.06           N  
ATOM    565  CA  PRO A  33      18.509   8.435  -5.455  1.00  1.06           C  
ATOM    566  C   PRO A  33      18.212   9.337  -6.640  1.00  1.06           C  
ATOM    567  O   PRO A  33      19.003   9.435  -7.580  1.00  1.06           O  
ATOM    568  CB  PRO A  33      19.542   9.066  -4.513  1.00  1.06           C  
ATOM    569  CG  PRO A  33      20.299   7.891  -3.944  1.00  1.06           C  
ATOM    570  CD  PRO A  33      20.391   6.900  -5.084  1.00  1.06           C  
ATOM    571  HA  PRO A  33      17.583   8.198  -4.914  1.00  1.06           H  
ATOM    572 1HB  PRO A  33      20.186   9.756  -5.079  1.00  1.06           H  
ATOM    573 2HB  PRO A  33      19.031   9.668  -3.745  1.00  1.06           H  
ATOM    574 1HG  PRO A  33      21.284   8.216  -3.577  1.00  1.06           H  
ATOM    575 2HG  PRO A  33      19.757   7.484  -3.074  1.00  1.06           H  
ATOM    576 1HD  PRO A  33      21.288   7.092  -5.680  1.00  1.06           H  
ATOM    577 2HD  PRO A  33      20.373   5.899  -4.645  1.00  1.06           H  
ATOM    578  N   VAL A  34      17.072  10.010  -6.561  1.00  1.02           N  
ATOM    579  CA  VAL A  34      16.588  10.920  -7.591  1.00  1.02           C  
ATOM    580  C   VAL A  34      16.537  12.349  -7.105  1.00  1.02           C  
ATOM    581  O   VAL A  34      16.030  12.644  -6.020  1.00  1.02           O  
ATOM    582  CB  VAL A  34      15.177  10.505  -8.033  1.00  1.02           C  
ATOM    583  CG1 VAL A  34      14.578  11.500  -9.053  1.00  1.02           C  
ATOM    584  CG2 VAL A  34      15.244   9.179  -8.645  1.00  1.02           C  
ATOM    585  H   VAL A  34      16.493   9.871  -5.747  1.00  1.02           H  
ATOM    586  HA  VAL A  34      17.260  10.862  -8.446  1.00  1.02           H  
ATOM    587  HB  VAL A  34      14.531  10.478  -7.161  1.00  1.02           H  
ATOM    588 1HG1 VAL A  34      13.584  11.171  -9.341  1.00  1.02           H  
ATOM    589 2HG1 VAL A  34      14.507  12.488  -8.612  1.00  1.02           H  
ATOM    590 3HG1 VAL A  34      15.214  11.541  -9.938  1.00  1.02           H  
ATOM    591 1HG2 VAL A  34      14.243   8.877  -8.926  1.00  1.02           H  
ATOM    592 2HG2 VAL A  34      15.881   9.235  -9.522  1.00  1.02           H  
ATOM    593 3HG2 VAL A  34      15.660   8.466  -7.947  1.00  1.02           H  
ATOM    594  N   ASP A  35      17.037  13.263  -7.918  1.00  0.97           N  
ATOM    595  CA  ASP A  35      16.969  14.640  -7.501  1.00  0.97           C  
ATOM    596  C   ASP A  35      15.563  15.121  -7.746  1.00  0.97           C  
ATOM    597  O   ASP A  35      15.216  15.556  -8.840  1.00  0.97           O  
ATOM    598  CB  ASP A  35      17.972  15.522  -8.250  1.00  0.97           C  
ATOM    599  CG  ASP A  35      17.951  16.985  -7.757  1.00  0.97           C  
ATOM    600  OD1 ASP A  35      16.989  17.372  -7.097  1.00  0.97           O  
ATOM    601  OD2 ASP A  35      18.884  17.700  -8.036  1.00  0.97           O  
ATOM    602  H   ASP A  35      17.456  13.003  -8.799  1.00  0.97           H  
ATOM    603  HA  ASP A  35      17.181  14.704  -6.434  1.00  0.97           H  
ATOM    604 1HB  ASP A  35      18.980  15.123  -8.125  1.00  0.97           H  
ATOM    605 2HB  ASP A  35      17.744  15.510  -9.313  1.00  0.97           H  
ATOM    606  N   THR A  36      14.769  15.096  -6.690  1.00  0.92           N  
ATOM    607  CA  THR A  36      13.354  15.414  -6.761  1.00  0.92           C  
ATOM    608  C   THR A  36      13.063  16.845  -7.220  1.00  0.92           C  
ATOM    609  O   THR A  36      11.935  17.138  -7.598  1.00  0.92           O  
ATOM    610  CB  THR A  36      12.655  15.168  -5.405  1.00  0.92           C  
ATOM    611  OG1 THR A  36      13.286  15.954  -4.381  1.00  0.92           O  
ATOM    612  CG2 THR A  36      12.668  13.683  -5.026  1.00  0.92           C  
ATOM    613  H   THR A  36      15.172  14.709  -5.843  1.00  0.92           H  
ATOM    614  HA  THR A  36      12.904  14.736  -7.486  1.00  0.92           H  
ATOM    615  HB  THR A  36      11.614  15.491  -5.490  1.00  0.92           H  
ATOM    616  HG1 THR A  36      13.312  16.875  -4.662  1.00  0.92           H  
ATOM    617 1HG2 THR A  36      12.145  13.546  -4.077  1.00  0.92           H  
ATOM    618 2HG2 THR A  36      12.164  13.113  -5.796  1.00  0.92           H  
ATOM    619 3HG2 THR A  36      13.695  13.336  -4.931  1.00  0.92           H  
ATOM    620  N   ASN A  37      14.072  17.731  -7.268  1.00  0.87           N  
ATOM    621  CA  ASN A  37      13.840  19.106  -7.736  1.00  0.87           C  
ATOM    622  C   ASN A  37      13.453  19.076  -9.220  1.00  0.87           C  
ATOM    623  O   ASN A  37      12.733  19.940  -9.719  1.00  0.87           O  
ATOM    624  CB  ASN A  37      15.067  19.961  -7.523  1.00  0.87           C  
ATOM    625  CG  ASN A  37      15.308  20.272  -6.075  1.00  0.87           C  
ATOM    626  OD1 ASN A  37      14.623  21.095  -5.450  1.00  0.87           O  
ATOM    627  ND2 ASN A  37      16.276  19.605  -5.523  1.00  0.87           N  
ATOM    628  H   ASN A  37      15.029  17.455  -7.007  1.00  0.87           H  
ATOM    629  HA  ASN A  37      13.007  19.534  -7.180  1.00  0.87           H  
ATOM    630 1HB  ASN A  37      15.945  19.455  -7.931  1.00  0.87           H  
ATOM    631 2HB  ASN A  37      14.948  20.896  -8.065  1.00  0.87           H  
ATOM    632 1HD2 ASN A  37      16.506  19.737  -4.563  1.00  0.87           H  
ATOM    633 2HD2 ASN A  37      16.777  18.917  -6.088  1.00  0.87           H  
ATOM    634  N   ILE A  38      13.873  18.009  -9.902  1.00  0.82           N  
ATOM    635  CA  ILE A  38      13.579  17.765 -11.305  1.00  0.82           C  
ATOM    636  C   ILE A  38      12.071  17.733 -11.516  1.00  0.82           C  
ATOM    637  O   ILE A  38      11.559  18.080 -12.587  1.00  0.82           O  
ATOM    638  CB  ILE A  38      14.167  16.419 -11.769  1.00  0.82           C  
ATOM    639  CG1 ILE A  38      15.678  16.440 -11.803  1.00  0.82           C  
ATOM    640  CG2 ILE A  38      13.630  16.057 -13.102  1.00  0.82           C  
ATOM    641  CD1 ILE A  38      16.271  15.047 -11.990  1.00  0.82           C  
ATOM    642  H   ILE A  38      14.434  17.306  -9.420  1.00  0.82           H  
ATOM    643  HA  ILE A  38      14.003  18.573 -11.903  1.00  0.82           H  
ATOM    644  HB  ILE A  38      13.881  15.656 -11.052  1.00  0.82           H  
ATOM    645 1HG1 ILE A  38      16.010  17.072 -12.628  1.00  0.82           H  
ATOM    646 2HG1 ILE A  38      16.054  16.861 -10.867  1.00  0.82           H  
ATOM    647 1HG2 ILE A  38      14.029  15.089 -13.392  1.00  0.82           H  
ATOM    648 2HG2 ILE A  38      12.549  16.003 -13.049  1.00  0.82           H  
ATOM    649 3HG2 ILE A  38      13.929  16.813 -13.826  1.00  0.82           H  
ATOM    650 1HD1 ILE A  38      17.358  15.114 -12.007  1.00  0.82           H  
ATOM    651 2HD1 ILE A  38      15.956  14.410 -11.162  1.00  0.82           H  
ATOM    652 3HD1 ILE A  38      15.919  14.620 -12.932  1.00  0.82           H  
ATOM    653  N   PHE A  39      11.377  17.217 -10.505  1.00  0.77           N  
ATOM    654  CA  PHE A  39       9.954  17.028 -10.509  1.00  0.77           C  
ATOM    655  C   PHE A  39       9.277  17.863  -9.412  1.00  0.77           C  
ATOM    656  O   PHE A  39       8.346  17.381  -8.777  1.00  0.77           O  
ATOM    657  CB  PHE A  39       9.665  15.559 -10.260  1.00  0.77           C  
ATOM    658  CG  PHE A  39      10.310  14.621 -11.286  1.00  0.77           C  
ATOM    659  CD1 PHE A  39      11.511  13.960 -10.985  1.00  0.77           C  
ATOM    660  CD2 PHE A  39       9.742  14.403 -12.527  1.00  0.77           C  
ATOM    661  CE1 PHE A  39      12.104  13.108 -11.895  1.00  0.77           C  
ATOM    662  CE2 PHE A  39      10.341  13.555 -13.443  1.00  0.77           C  
ATOM    663  CZ  PHE A  39      11.521  12.904 -13.127  1.00  0.77           C  
ATOM    664  H   PHE A  39      11.855  16.998  -9.638  1.00  0.77           H  
ATOM    665  HA  PHE A  39       9.559  17.333 -11.476  1.00  0.77           H  
ATOM    666 1HB  PHE A  39      10.046  15.304  -9.275  1.00  0.77           H  
ATOM    667 2HB  PHE A  39       8.590  15.389 -10.259  1.00  0.77           H  
ATOM    668  HD1 PHE A  39      11.982  14.126 -10.015  1.00  0.77           H  
ATOM    669  HD2 PHE A  39       8.812  14.910 -12.784  1.00  0.77           H  
ATOM    670  HE1 PHE A  39      13.037  12.603 -11.637  1.00  0.77           H  
ATOM    671  HE2 PHE A  39       9.884  13.402 -14.415  1.00  0.77           H  
ATOM    672  HZ  PHE A  39      11.989  12.236 -13.851  1.00  0.77           H  
ATOM    673  N   ASP A  40       9.690  19.139  -9.237  1.00  0.72           N  
ATOM    674  CA  ASP A  40       9.093  20.027  -8.205  1.00  0.72           C  
ATOM    675  C   ASP A  40       7.708  20.593  -8.573  1.00  0.72           C  
ATOM    676  O   ASP A  40       7.164  21.454  -7.879  1.00  0.72           O  
ATOM    677  CB  ASP A  40      10.027  21.215  -7.884  1.00  0.72           C  
ATOM    678  CG  ASP A  40      10.267  22.246  -9.036  1.00  0.72           C  
ATOM    679  OD1 ASP A  40       9.680  22.128 -10.083  1.00  0.72           O  
ATOM    680  OD2 ASP A  40      11.037  23.160  -8.814  1.00  0.72           O  
ATOM    681  H   ASP A  40      10.498  19.477  -9.763  1.00  0.72           H  
ATOM    682  HA  ASP A  40       8.978  19.441  -7.294  1.00  0.72           H  
ATOM    683 1HB  ASP A  40       9.631  21.750  -7.023  1.00  0.72           H  
ATOM    684 2HB  ASP A  40      10.999  20.820  -7.592  1.00  0.72           H  
ATOM    685  N   GLU A  41       7.168  20.092  -9.665  1.00  0.68           N  
ATOM    686  CA  GLU A  41       5.870  20.422 -10.224  1.00  0.68           C  
ATOM    687  C   GLU A  41       4.741  19.682  -9.513  1.00  0.68           C  
ATOM    688  O   GLU A  41       4.977  18.668  -8.862  1.00  0.68           O  
ATOM    689  CB  GLU A  41       5.877  20.035 -11.687  1.00  0.68           C  
ATOM    690  CG  GLU A  41       6.858  20.809 -12.542  1.00  0.68           C  
ATOM    691  CD  GLU A  41       6.900  20.276 -13.926  1.00  0.68           C  
ATOM    692  OE1 GLU A  41       6.487  19.161 -14.093  1.00  0.68           O  
ATOM    693  OE2 GLU A  41       7.322  20.968 -14.829  1.00  0.68           O  
ATOM    694  H   GLU A  41       7.721  19.408 -10.152  1.00  0.68           H  
ATOM    695  HA  GLU A  41       5.706  21.494 -10.119  1.00  0.68           H  
ATOM    696 1HB  GLU A  41       6.078  18.964 -11.789  1.00  0.68           H  
ATOM    697 2HB  GLU A  41       4.929  20.225 -12.074  1.00  0.68           H  
ATOM    698 1HG  GLU A  41       6.563  21.855 -12.567  1.00  0.68           H  
ATOM    699 2HG  GLU A  41       7.854  20.746 -12.091  1.00  0.68           H  
ATOM    700  N   ASP A  42       3.515  20.184  -9.628  1.00  0.65           N  
ATOM    701  CA  ASP A  42       2.396  19.475  -9.016  1.00  0.65           C  
ATOM    702  C   ASP A  42       1.942  18.327  -9.910  1.00  0.65           C  
ATOM    703  O   ASP A  42       2.473  18.147 -11.011  1.00  0.65           O  
ATOM    704  CB  ASP A  42       1.238  20.454  -8.748  1.00  0.65           C  
ATOM    705  CG  ASP A  42       0.553  21.028 -10.028  1.00  0.65           C  
ATOM    706  OD1 ASP A  42       0.720  20.467 -11.104  1.00  0.65           O  
ATOM    707  OD2 ASP A  42      -0.126  22.026  -9.910  1.00  0.65           O  
ATOM    708  H   ASP A  42       3.363  21.036 -10.147  1.00  0.65           H  
ATOM    709  HA  ASP A  42       2.720  19.057  -8.063  1.00  0.65           H  
ATOM    710 1HB  ASP A  42       0.481  19.956  -8.150  1.00  0.65           H  
ATOM    711 2HB  ASP A  42       1.610  21.288  -8.153  1.00  0.65           H  
ATOM    712  N   GLY A  43       0.938  17.575  -9.469  1.00  0.63           N  
ATOM    713  CA  GLY A  43       0.460  16.424 -10.221  1.00  0.63           C  
ATOM    714  C   GLY A  43      -0.123  16.756 -11.582  1.00  0.63           C  
ATOM    715  O   GLY A  43       0.033  15.997 -12.542  1.00  0.63           O  
ATOM    716  H   GLY A  43       0.498  17.774  -8.574  1.00  0.63           H  
ATOM    717 1HA  GLY A  43       1.272  15.705 -10.331  1.00  0.63           H  
ATOM    718 2HA  GLY A  43      -0.302  15.944  -9.634  1.00  0.63           H  
ATOM    719  N   ARG A  44      -0.793  17.893 -11.698  1.00  0.63           N  
ATOM    720  CA  ARG A  44      -1.421  18.210 -12.963  1.00  0.63           C  
ATOM    721  C   ARG A  44      -0.361  18.438 -14.013  1.00  0.63           C  
ATOM    722  O   ARG A  44      -0.497  17.990 -15.148  1.00  0.63           O  
ATOM    723  CB  ARG A  44      -2.292  19.439 -12.821  1.00  0.63           C  
ATOM    724  CG  ARG A  44      -3.480  19.171 -11.968  1.00  0.63           C  
ATOM    725  CD  ARG A  44      -4.362  20.329 -11.768  1.00  0.63           C  
ATOM    726  NE  ARG A  44      -5.471  19.973 -10.886  1.00  0.63           N  
ATOM    727  CZ  ARG A  44      -6.490  20.800 -10.555  1.00  0.63           C  
ATOM    728  NH1 ARG A  44      -6.519  22.019 -11.058  1.00  0.63           N  
ATOM    729  NH2 ARG A  44      -7.464  20.408  -9.736  1.00  0.63           N  
ATOM    730  H   ARG A  44      -0.864  18.531 -10.913  1.00  0.63           H  
ATOM    731  HA  ARG A  44      -2.047  17.365 -13.262  1.00  0.63           H  
ATOM    732 1HB  ARG A  44      -1.716  20.248 -12.359  1.00  0.63           H  
ATOM    733 2HB  ARG A  44      -2.625  19.778 -13.799  1.00  0.63           H  
ATOM    734 1HG  ARG A  44      -4.064  18.348 -12.380  1.00  0.63           H  
ATOM    735 2HG  ARG A  44      -3.093  18.889 -10.993  1.00  0.63           H  
ATOM    736 1HD  ARG A  44      -3.802  21.140 -11.306  1.00  0.63           H  
ATOM    737 2HD  ARG A  44      -4.771  20.654 -12.722  1.00  0.63           H  
ATOM    738  HE  ARG A  44      -5.437  19.030 -10.467  1.00  0.63           H  
ATOM    739 1HH1 ARG A  44      -5.785  22.324 -11.681  1.00  0.63           H  
ATOM    740 2HH1 ARG A  44      -7.273  22.646 -10.819  1.00  0.63           H  
ATOM    741 1HH2 ARG A  44      -7.486  19.457  -9.327  1.00  0.63           H  
ATOM    742 2HH2 ARG A  44      -8.208  21.041  -9.505  1.00  0.63           H  
ATOM    743  N   ALA A  45       0.706  19.131 -13.625  1.00  0.64           N  
ATOM    744  CA  ALA A  45       1.825  19.377 -14.513  1.00  0.64           C  
ATOM    745  C   ALA A  45       2.558  18.089 -14.848  1.00  0.64           C  
ATOM    746  O   ALA A  45       2.882  17.835 -16.001  1.00  0.64           O  
ATOM    747  CB  ALA A  45       2.769  20.341 -13.860  1.00  0.64           C  
ATOM    748  H   ALA A  45       0.740  19.503 -12.667  1.00  0.64           H  
ATOM    749  HA  ALA A  45       1.444  19.799 -15.439  1.00  0.64           H  
ATOM    750 1HB  ALA A  45       3.625  20.543 -14.510  1.00  0.64           H  
ATOM    751 2HB  ALA A  45       2.247  21.269 -13.629  1.00  0.64           H  
ATOM    752 3HB  ALA A  45       3.084  19.874 -12.950  1.00  0.64           H  
ATOM    753  N   LEU A  46       2.760  17.239 -13.844  1.00  0.65           N  
ATOM    754  CA  LEU A  46       3.470  15.971 -13.987  1.00  0.65           C  
ATOM    755  C   LEU A  46       2.831  15.117 -15.086  1.00  0.65           C  
ATOM    756  O   LEU A  46       3.508  14.550 -15.946  1.00  0.65           O  
ATOM    757  CB  LEU A  46       3.395  15.229 -12.660  1.00  0.65           C  
ATOM    758  CG  LEU A  46       4.127  13.926 -12.511  1.00  0.65           C  
ATOM    759  CD1 LEU A  46       5.638  14.186 -12.599  1.00  0.65           C  
ATOM    760  CD2 LEU A  46       3.719  13.296 -11.187  1.00  0.65           C  
ATOM    761  H   LEU A  46       2.454  17.507 -12.907  1.00  0.65           H  
ATOM    762  HA  LEU A  46       4.508  16.179 -14.246  1.00  0.65           H  
ATOM    763 1HB  LEU A  46       3.748  15.900 -11.874  1.00  0.65           H  
ATOM    764 2HB  LEU A  46       2.351  15.012 -12.465  1.00  0.65           H  
ATOM    765  HG  LEU A  46       3.850  13.260 -13.321  1.00  0.65           H  
ATOM    766 1HD1 LEU A  46       6.179  13.251 -12.493  1.00  0.65           H  
ATOM    767 2HD1 LEU A  46       5.880  14.643 -13.564  1.00  0.65           H  
ATOM    768 3HD1 LEU A  46       5.930  14.862 -11.795  1.00  0.65           H  
ATOM    769 1HD2 LEU A  46       4.225  12.353 -11.042  1.00  0.65           H  
ATOM    770 2HD2 LEU A  46       3.986  13.967 -10.400  1.00  0.65           H  
ATOM    771 3HD2 LEU A  46       2.639  13.136 -11.182  1.00  0.65           H  
ATOM    772  N   LEU A  47       1.501  15.091 -15.086  1.00  0.67           N  
ATOM    773  CA  LEU A  47       0.713  14.315 -16.037  1.00  0.67           C  
ATOM    774  C   LEU A  47       0.738  14.870 -17.462  1.00  0.67           C  
ATOM    775  O   LEU A  47       0.246  14.212 -18.385  1.00  0.67           O  
ATOM    776  CB  LEU A  47      -0.737  14.263 -15.574  1.00  0.67           C  
ATOM    777  CG  LEU A  47      -1.044  13.470 -14.299  1.00  0.67           C  
ATOM    778  CD1 LEU A  47      -2.494  13.713 -13.953  1.00  0.67           C  
ATOM    779  CD2 LEU A  47      -0.768  11.987 -14.528  1.00  0.67           C  
ATOM    780  H   LEU A  47       1.003  15.593 -14.346  1.00  0.67           H  
ATOM    781  HA  LEU A  47       1.113  13.305 -16.057  1.00  0.67           H  
ATOM    782 1HB  LEU A  47      -1.062  15.290 -15.392  1.00  0.67           H  
ATOM    783 2HB  LEU A  47      -1.344  13.850 -16.375  1.00  0.67           H  
ATOM    784  HG  LEU A  47      -0.428  13.822 -13.482  1.00  0.67           H  
ATOM    785 1HD1 LEU A  47      -2.775  13.188 -13.067  1.00  0.67           H  
ATOM    786 2HD1 LEU A  47      -2.638  14.780 -13.794  1.00  0.67           H  
ATOM    787 3HD1 LEU A  47      -3.128  13.373 -14.775  1.00  0.67           H  
ATOM    788 1HD2 LEU A  47      -1.000  11.420 -13.632  1.00  0.67           H  
ATOM    789 2HD2 LEU A  47      -1.390  11.626 -15.350  1.00  0.67           H  
ATOM    790 3HD2 LEU A  47       0.282  11.850 -14.778  1.00  0.67           H  
ATOM    791  N   LYS A  48       1.284  16.070 -17.660  1.00  0.68           N  
ATOM    792  CA  LYS A  48       1.369  16.659 -18.986  1.00  0.68           C  
ATOM    793  C   LYS A  48       2.609  16.184 -19.714  1.00  0.68           C  
ATOM    794  O   LYS A  48       2.782  16.473 -20.899  1.00  0.68           O  
ATOM    795  CB  LYS A  48       1.418  18.184 -18.927  1.00  0.68           C  
ATOM    796  CG  LYS A  48       0.174  18.849 -18.406  1.00  0.68           C  
ATOM    797  CD  LYS A  48       0.337  20.360 -18.368  1.00  0.68           C  
ATOM    798  CE  LYS A  48      -0.900  21.034 -17.802  1.00  0.68           C  
ATOM    799  NZ  LYS A  48      -0.748  22.518 -17.747  1.00  0.68           N  
ATOM    800  H   LYS A  48       1.690  16.590 -16.884  1.00  0.68           H  
ATOM    801  HA  LYS A  48       0.496  16.349 -19.561  1.00  0.68           H  
ATOM    802 1HB  LYS A  48       2.251  18.492 -18.296  1.00  0.68           H  
ATOM    803 2HB  LYS A  48       1.612  18.574 -19.924  1.00  0.68           H  
ATOM    804 1HG  LYS A  48      -0.672  18.593 -19.047  1.00  0.68           H  
ATOM    805 2HG  LYS A  48      -0.024  18.486 -17.412  1.00  0.68           H  
ATOM    806 1HD  LYS A  48       1.198  20.614 -17.750  1.00  0.68           H  
ATOM    807 2HD  LYS A  48       0.514  20.729 -19.375  1.00  0.68           H  
ATOM    808 1HE  LYS A  48      -1.755  20.787 -18.427  1.00  0.68           H  
ATOM    809 2HE  LYS A  48      -1.078  20.656 -16.791  1.00  0.68           H  
ATOM    810 1HZ  LYS A  48      -1.589  22.930 -17.366  1.00  0.68           H  
ATOM    811 2HZ  LYS A  48       0.039  22.752 -17.157  1.00  0.68           H  
ATOM    812 3HZ  LYS A  48      -0.590  22.877 -18.678  1.00  0.68           H  
ATOM    813  N   TYR A  49       3.488  15.472 -19.016  1.00  0.69           N  
ATOM    814  CA  TYR A  49       4.715  15.040 -19.647  1.00  0.69           C  
ATOM    815  C   TYR A  49       4.594  13.661 -20.257  1.00  0.69           C  
ATOM    816  O   TYR A  49       3.995  12.743 -19.688  1.00  0.69           O  
ATOM    817  CB  TYR A  49       5.858  15.107 -18.653  1.00  0.69           C  
ATOM    818  CG  TYR A  49       6.217  16.504 -18.342  1.00  0.69           C  
ATOM    819  CD1 TYR A  49       5.612  17.140 -17.301  1.00  0.69           C  
ATOM    820  CD2 TYR A  49       7.133  17.163 -19.123  1.00  0.69           C  
ATOM    821  CE1 TYR A  49       5.929  18.442 -17.014  1.00  0.69           C  
ATOM    822  CE2 TYR A  49       7.467  18.461 -18.856  1.00  0.69           C  
ATOM    823  CZ  TYR A  49       6.872  19.111 -17.790  1.00  0.69           C  
ATOM    824  OH  TYR A  49       7.211  20.420 -17.500  1.00  0.69           O  
ATOM    825  H   TYR A  49       3.319  15.232 -18.036  1.00  0.69           H  
ATOM    826  HA  TYR A  49       4.946  15.727 -20.463  1.00  0.69           H  
ATOM    827 1HB  TYR A  49       5.555  14.644 -17.733  1.00  0.69           H  
ATOM    828 2HB  TYR A  49       6.735  14.584 -19.044  1.00  0.69           H  
ATOM    829  HD1 TYR A  49       4.881  16.613 -16.700  1.00  0.69           H  
ATOM    830  HD2 TYR A  49       7.582  16.654 -19.948  1.00  0.69           H  
ATOM    831  HE1 TYR A  49       5.441  18.941 -16.182  1.00  0.69           H  
ATOM    832  HE2 TYR A  49       8.197  18.974 -19.484  1.00  0.69           H  
ATOM    833  HH  TYR A  49       7.061  20.597 -16.538  1.00  0.69           H  
ATOM    834  N   THR A  50       5.191  13.523 -21.425  1.00  0.70           N  
ATOM    835  CA  THR A  50       5.229  12.275 -22.152  1.00  0.70           C  
ATOM    836  C   THR A  50       6.321  11.385 -21.627  1.00  0.70           C  
ATOM    837  O   THR A  50       7.223  11.859 -20.931  1.00  0.70           O  
ATOM    838  CB  THR A  50       5.475  12.559 -23.628  1.00  0.70           C  
ATOM    839  OG1 THR A  50       6.745  13.232 -23.747  1.00  0.70           O  
ATOM    840  CG2 THR A  50       4.378  13.444 -24.196  1.00  0.70           C  
ATOM    841  H   THR A  50       5.659  14.343 -21.833  1.00  0.70           H  
ATOM    842  HA  THR A  50       4.274  11.765 -22.029  1.00  0.70           H  
ATOM    843  HB  THR A  50       5.512  11.623 -24.178  1.00  0.70           H  
ATOM    844  HG1 THR A  50       6.636  14.154 -23.376  1.00  0.70           H  
ATOM    845 1HG2 THR A  50       4.579  13.646 -25.247  1.00  0.70           H  
ATOM    846 2HG2 THR A  50       3.416  12.943 -24.098  1.00  0.70           H  
ATOM    847 3HG2 THR A  50       4.353  14.388 -23.642  1.00  0.70           H  
ATOM    848  N   LYS A  51       6.298  10.113 -22.001  1.00  0.72           N  
ATOM    849  CA  LYS A  51       7.338   9.217 -21.532  1.00  0.72           C  
ATOM    850  C   LYS A  51       8.703   9.722 -21.974  1.00  0.72           C  
ATOM    851  O   LYS A  51       9.660   9.685 -21.202  1.00  0.72           O  
ATOM    852  CB  LYS A  51       7.105   7.795 -22.029  1.00  0.72           C  
ATOM    853  CG  LYS A  51       8.070   6.766 -21.414  1.00  0.72           C  
ATOM    854  CD  LYS A  51       7.698   5.330 -21.807  1.00  0.72           C  
ATOM    855  CE  LYS A  51       8.594   4.306 -21.091  1.00  0.72           C  
ATOM    856  NZ  LYS A  51       8.244   2.889 -21.460  1.00  0.72           N  
ATOM    857  H   LYS A  51       5.547   9.763 -22.581  1.00  0.72           H  
ATOM    858  HA  LYS A  51       7.323   9.210 -20.441  1.00  0.72           H  
ATOM    859 1HB  LYS A  51       6.088   7.491 -21.825  1.00  0.72           H  
ATOM    860 2HB  LYS A  51       7.244   7.763 -23.108  1.00  0.72           H  
ATOM    861 1HG  LYS A  51       9.086   6.975 -21.762  1.00  0.72           H  
ATOM    862 2HG  LYS A  51       8.057   6.855 -20.330  1.00  0.72           H  
ATOM    863 1HD  LYS A  51       6.658   5.137 -21.544  1.00  0.72           H  
ATOM    864 2HD  LYS A  51       7.813   5.206 -22.884  1.00  0.72           H  
ATOM    865 1HE  LYS A  51       9.635   4.494 -21.347  1.00  0.72           H  
ATOM    866 2HE  LYS A  51       8.470   4.422 -20.005  1.00  0.72           H  
ATOM    867 1HZ  LYS A  51       8.853   2.246 -20.953  1.00  0.72           H  
ATOM    868 2HZ  LYS A  51       7.279   2.694 -21.209  1.00  0.72           H  
ATOM    869 3HZ  LYS A  51       8.363   2.753 -22.451  1.00  0.72           H  
ATOM    870  N   GLU A  52       8.783  10.207 -23.221  1.00  0.75           N  
ATOM    871  CA  GLU A  52      10.036  10.724 -23.761  1.00  0.75           C  
ATOM    872  C   GLU A  52      10.544  11.895 -22.927  1.00  0.75           C  
ATOM    873  O   GLU A  52      11.731  11.969 -22.605  1.00  0.75           O  
ATOM    874  CB  GLU A  52       9.868  11.165 -25.219  1.00  0.75           C  
ATOM    875  CG  GLU A  52      11.163  11.651 -25.857  1.00  0.75           C  
ATOM    876  CD  GLU A  52      11.024  12.093 -27.301  1.00  0.75           C  
ATOM    877  OE1 GLU A  52       9.931  12.106 -27.810  1.00  0.75           O  
ATOM    878  OE2 GLU A  52      12.038  12.392 -27.899  1.00  0.75           O  
ATOM    879  H   GLU A  52       7.956  10.221 -23.796  1.00  0.75           H  
ATOM    880  HA  GLU A  52      10.783   9.929 -23.722  1.00  0.75           H  
ATOM    881 1HB  GLU A  52       9.487  10.332 -25.813  1.00  0.75           H  
ATOM    882 2HB  GLU A  52       9.136  11.972 -25.274  1.00  0.75           H  
ATOM    883 1HG  GLU A  52      11.521  12.494 -25.267  1.00  0.75           H  
ATOM    884 2HG  GLU A  52      11.906  10.858 -25.792  1.00  0.75           H  
ATOM    885  N   GLU A  53       9.654  12.822 -22.562  1.00  0.78           N  
ATOM    886  CA  GLU A  53      10.105  13.959 -21.761  1.00  0.78           C  
ATOM    887  C   GLU A  53      10.612  13.506 -20.386  1.00  0.78           C  
ATOM    888  O   GLU A  53      11.626  14.020 -19.892  1.00  0.78           O  
ATOM    889  CB  GLU A  53       8.984  14.978 -21.649  1.00  0.78           C  
ATOM    890  CG  GLU A  53       8.710  15.720 -22.954  1.00  0.78           C  
ATOM    891  CD  GLU A  53       7.423  16.457 -22.951  1.00  0.78           C  
ATOM    892  OE1 GLU A  53       6.438  15.843 -22.590  1.00  0.78           O  
ATOM    893  OE2 GLU A  53       7.401  17.615 -23.292  1.00  0.78           O  
ATOM    894  H   GLU A  53       8.674  12.752 -22.855  1.00  0.78           H  
ATOM    895  HA  GLU A  53      10.933  14.432 -22.283  1.00  0.78           H  
ATOM    896 1HB  GLU A  53       8.068  14.489 -21.317  1.00  0.78           H  
ATOM    897 2HB  GLU A  53       9.268  15.709 -20.904  1.00  0.78           H  
ATOM    898 1HG  GLU A  53       9.517  16.431 -23.122  1.00  0.78           H  
ATOM    899 2HG  GLU A  53       8.720  15.005 -23.775  1.00  0.78           H  
ATOM    900  N   PHE A  54       9.956  12.509 -19.791  1.00  0.82           N  
ATOM    901  CA  PHE A  54      10.425  11.983 -18.515  1.00  0.82           C  
ATOM    902  C   PHE A  54      11.803  11.341 -18.673  1.00  0.82           C  
ATOM    903  O   PHE A  54      12.694  11.553 -17.839  1.00  0.82           O  
ATOM    904  CB  PHE A  54       9.451  10.943 -17.971  1.00  0.82           C  
ATOM    905  CG  PHE A  54       8.320  11.396 -17.099  1.00  0.82           C  
ATOM    906  CD1 PHE A  54       7.108  11.784 -17.606  1.00  0.82           C  
ATOM    907  CD2 PHE A  54       8.469  11.343 -15.721  1.00  0.82           C  
ATOM    908  CE1 PHE A  54       6.074  12.134 -16.770  1.00  0.82           C  
ATOM    909  CE2 PHE A  54       7.442  11.691 -14.887  1.00  0.82           C  
ATOM    910  CZ  PHE A  54       6.236  12.093 -15.426  1.00  0.82           C  
ATOM    911  H   PHE A  54       9.114  12.124 -20.233  1.00  0.82           H  
ATOM    912  HA  PHE A  54      10.506  12.811 -17.808  1.00  0.82           H  
ATOM    913 1HB  PHE A  54       9.011  10.423 -18.818  1.00  0.82           H  
ATOM    914 2HB  PHE A  54      10.010  10.197 -17.417  1.00  0.82           H  
ATOM    915  HD1 PHE A  54       6.960  11.811 -18.664  1.00  0.82           H  
ATOM    916  HD2 PHE A  54       9.419  11.006 -15.305  1.00  0.82           H  
ATOM    917  HE1 PHE A  54       5.111  12.440 -17.192  1.00  0.82           H  
ATOM    918  HE2 PHE A  54       7.580  11.645 -13.807  1.00  0.82           H  
ATOM    919  HZ  PHE A  54       5.408  12.369 -14.791  1.00  0.82           H  
ATOM    920  N   GLU A  55      11.991  10.595 -19.770  1.00  0.87           N  
ATOM    921  CA  GLU A  55      13.273   9.964 -20.037  1.00  0.87           C  
ATOM    922  C   GLU A  55      14.347  11.030 -20.199  1.00  0.87           C  
ATOM    923  O   GLU A  55      15.432  10.914 -19.653  1.00  0.87           O  
ATOM    924  CB  GLU A  55      13.210   9.081 -21.290  1.00  0.87           C  
ATOM    925  CG  GLU A  55      14.506   8.304 -21.585  1.00  0.87           C  
ATOM    926  CD  GLU A  55      14.422   7.368 -22.784  1.00  0.87           C  
ATOM    927  OE1 GLU A  55      13.404   7.325 -23.426  1.00  0.87           O  
ATOM    928  OE2 GLU A  55      15.380   6.670 -23.031  1.00  0.87           O  
ATOM    929  H   GLU A  55      11.217  10.447 -20.418  1.00  0.87           H  
ATOM    930  HA  GLU A  55      13.538   9.338 -19.184  1.00  0.87           H  
ATOM    931 1HB  GLU A  55      12.391   8.369 -21.195  1.00  0.87           H  
ATOM    932 2HB  GLU A  55      12.996   9.703 -22.157  1.00  0.87           H  
ATOM    933 1HG  GLU A  55      15.312   9.020 -21.751  1.00  0.87           H  
ATOM    934 2HG  GLU A  55      14.757   7.720 -20.709  1.00  0.87           H  
ATOM    935  N   LYS A  56      14.050  12.103 -20.922  1.00  0.93           N  
ATOM    936  CA  LYS A  56      15.059  13.139 -21.097  1.00  0.93           C  
ATOM    937  C   LYS A  56      15.462  13.775 -19.770  1.00  0.93           C  
ATOM    938  O   LYS A  56      16.640  14.077 -19.566  1.00  0.93           O  
ATOM    939  CB  LYS A  56      14.578  14.190 -22.098  1.00  0.93           C  
ATOM    940  CG  LYS A  56      14.573  13.680 -23.545  1.00  0.93           C  
ATOM    941  CD  LYS A  56      14.049  14.710 -24.532  1.00  0.93           C  
ATOM    942  CE  LYS A  56      14.164  14.180 -25.962  1.00  0.93           C  
ATOM    943  NZ  LYS A  56      13.533  15.089 -26.957  1.00  0.93           N  
ATOM    944  H   LYS A  56      13.144  12.179 -21.380  1.00  0.93           H  
ATOM    945  HA  LYS A  56      15.947  12.672 -21.516  1.00  0.93           H  
ATOM    946 1HB  LYS A  56      13.562  14.494 -21.845  1.00  0.93           H  
ATOM    947 2HB  LYS A  56      15.214  15.072 -22.044  1.00  0.93           H  
ATOM    948 1HG  LYS A  56      15.583  13.392 -23.830  1.00  0.93           H  
ATOM    949 2HG  LYS A  56      13.936  12.796 -23.603  1.00  0.93           H  
ATOM    950 1HD  LYS A  56      13.001  14.921 -24.311  1.00  0.93           H  
ATOM    951 2HD  LYS A  56      14.622  15.633 -24.442  1.00  0.93           H  
ATOM    952 1HE  LYS A  56      15.220  14.074 -26.207  1.00  0.93           H  
ATOM    953 2HE  LYS A  56      13.694  13.204 -26.021  1.00  0.93           H  
ATOM    954 1HZ  LYS A  56      13.641  14.689 -27.884  1.00  0.93           H  
ATOM    955 2HZ  LYS A  56      12.548  15.174 -26.745  1.00  0.93           H  
ATOM    956 3HZ  LYS A  56      13.971  15.994 -26.922  1.00  0.93           H  
ATOM    957  N   LYS A  57      14.513  13.960 -18.846  1.00  0.97           N  
ATOM    958  CA  LYS A  57      14.883  14.531 -17.553  1.00  0.97           C  
ATOM    959  C   LYS A  57      15.772  13.592 -16.725  1.00  0.97           C  
ATOM    960  O   LYS A  57      16.702  14.044 -16.047  1.00  0.97           O  
ATOM    961  CB  LYS A  57      13.649  14.901 -16.732  1.00  0.97           C  
ATOM    962  CG  LYS A  57      12.865  16.119 -17.237  1.00  0.97           C  
ATOM    963  CD  LYS A  57      11.683  16.443 -16.308  1.00  0.97           C  
ATOM    964  CE  LYS A  57      10.976  17.721 -16.720  1.00  0.97           C  
ATOM    965  NZ  LYS A  57       9.939  18.120 -15.728  1.00  0.97           N  
ATOM    966  H   LYS A  57      13.538  13.735 -19.060  1.00  0.97           H  
ATOM    967  HA  LYS A  57      15.450  15.441 -17.737  1.00  0.97           H  
ATOM    968 1HB  LYS A  57      12.961  14.051 -16.719  1.00  0.97           H  
ATOM    969 2HB  LYS A  57      13.947  15.091 -15.721  1.00  0.97           H  
ATOM    970 1HG  LYS A  57      13.526  16.984 -17.286  1.00  0.97           H  
ATOM    971 2HG  LYS A  57      12.489  15.910 -18.240  1.00  0.97           H  
ATOM    972 1HD  LYS A  57      10.968  15.618 -16.338  1.00  0.97           H  
ATOM    973 2HD  LYS A  57      12.022  16.561 -15.295  1.00  0.97           H  
ATOM    974 1HE  LYS A  57      11.711  18.519 -16.803  1.00  0.97           H  
ATOM    975 2HE  LYS A  57      10.498  17.576 -17.690  1.00  0.97           H  
ATOM    976 1HZ  LYS A  57       9.501  18.988 -16.029  1.00  0.97           H  
ATOM    977 2HZ  LYS A  57       9.244  17.397 -15.640  1.00  0.97           H  
ATOM    978 3HZ  LYS A  57      10.379  18.270 -14.815  1.00  0.97           H  
ATOM    979  N   SER A  58      15.478  12.291 -16.763  1.00  1.01           N  
ATOM    980  CA  SER A  58      16.254  11.308 -16.008  1.00  1.01           C  
ATOM    981  C   SER A  58      16.320   9.929 -16.695  1.00  1.01           C  
ATOM    982  O   SER A  58      15.667   8.995 -16.241  1.00  1.01           O  
ATOM    983  CB  SER A  58      15.676  11.164 -14.615  1.00  1.01           C  
ATOM    984  OG  SER A  58      16.468  10.316 -13.837  1.00  1.01           O  
ATOM    985  H   SER A  58      14.683  11.981 -17.328  1.00  1.01           H  
ATOM    986  HA  SER A  58      17.266  11.694 -15.893  1.00  1.01           H  
ATOM    987 1HB  SER A  58      15.622  12.148 -14.140  1.00  1.01           H  
ATOM    988 2HB  SER A  58      14.666  10.778 -14.675  1.00  1.01           H  
ATOM    989  HG  SER A  58      17.331  10.738 -13.791  1.00  1.01           H  
ATOM    990  N   PRO A  59      17.159   9.719 -17.714  1.00  1.02           N  
ATOM    991  CA  PRO A  59      17.176   8.547 -18.603  1.00  1.02           C  
ATOM    992  C   PRO A  59      17.159   7.155 -17.950  1.00  1.02           C  
ATOM    993  O   PRO A  59      16.699   6.193 -18.570  1.00  1.02           O  
ATOM    994  CB  PRO A  59      18.490   8.750 -19.352  1.00  1.02           C  
ATOM    995  CG  PRO A  59      18.674  10.253 -19.386  1.00  1.02           C  
ATOM    996  CD  PRO A  59      18.176  10.737 -18.045  1.00  1.02           C  
ATOM    997  HA  PRO A  59      16.339   8.636 -19.299  1.00  1.02           H  
ATOM    998 1HB  PRO A  59      19.306   8.224 -18.836  1.00  1.02           H  
ATOM    999 2HB  PRO A  59      18.408   8.310 -20.357  1.00  1.02           H  
ATOM   1000 1HG  PRO A  59      19.726  10.512 -19.565  1.00  1.02           H  
ATOM   1001 2HG  PRO A  59      18.092  10.685 -20.218  1.00  1.02           H  
ATOM   1002 1HD  PRO A  59      18.980  10.754 -17.300  1.00  1.02           H  
ATOM   1003 2HD  PRO A  59      17.716  11.729 -18.197  1.00  1.02           H  
ATOM   1004  N   GLU A  60      17.691   7.022 -16.744  1.00  1.01           N  
ATOM   1005  CA  GLU A  60      17.745   5.724 -16.067  1.00  1.01           C  
ATOM   1006  C   GLU A  60      16.540   5.449 -15.158  1.00  1.01           C  
ATOM   1007  O   GLU A  60      16.266   4.301 -14.795  1.00  1.01           O  
ATOM   1008  CB  GLU A  60      19.032   5.645 -15.252  1.00  1.01           C  
ATOM   1009  CG  GLU A  60      20.298   5.707 -16.118  1.00  1.01           C  
ATOM   1010  CD  GLU A  60      21.587   5.707 -15.334  1.00  1.01           C  
ATOM   1011  OE1 GLU A  60      21.538   5.683 -14.118  1.00  1.01           O  
ATOM   1012  OE2 GLU A  60      22.627   5.759 -15.945  1.00  1.01           O  
ATOM   1013  H   GLU A  60      18.059   7.832 -16.273  1.00  1.01           H  
ATOM   1014  HA  GLU A  60      17.772   4.945 -16.829  1.00  1.01           H  
ATOM   1015 1HB  GLU A  60      19.063   6.469 -14.540  1.00  1.01           H  
ATOM   1016 2HB  GLU A  60      19.048   4.715 -14.682  1.00  1.01           H  
ATOM   1017 1HG  GLU A  60      20.297   4.847 -16.790  1.00  1.01           H  
ATOM   1018 2HG  GLU A  60      20.252   6.605 -16.731  1.00  1.01           H  
ATOM   1019  N   ILE A  61      15.877   6.518 -14.730  1.00  0.97           N  
ATOM   1020  CA  ILE A  61      14.776   6.443 -13.777  1.00  0.97           C  
ATOM   1021  C   ILE A  61      13.448   7.022 -14.235  1.00  0.97           C  
ATOM   1022  O   ILE A  61      12.397   6.470 -13.907  1.00  0.97           O  
ATOM   1023  CB  ILE A  61      15.132   6.987 -12.399  1.00  0.97           C  
ATOM   1024  CG1 ILE A  61      16.188   6.079 -11.745  1.00  0.97           C  
ATOM   1025  CG2 ILE A  61      13.896   7.086 -11.612  1.00  0.97           C  
ATOM   1026  CD1 ILE A  61      16.717   6.598 -10.453  1.00  0.97           C  
ATOM   1027  H   ILE A  61      16.119   7.423 -15.120  1.00  0.97           H  
ATOM   1028  HA  ILE A  61      14.590   5.386 -13.604  1.00  0.97           H  
ATOM   1029  HB  ILE A  61      15.583   7.978 -12.488  1.00  0.97           H  
ATOM   1030 1HG1 ILE A  61      15.740   5.105 -11.570  1.00  0.97           H  
ATOM   1031 2HG1 ILE A  61      17.033   5.958 -12.422  1.00  0.97           H  
ATOM   1032 1HG2 ILE A  61      14.114   7.461 -10.633  1.00  0.97           H  
ATOM   1033 2HG2 ILE A  61      13.237   7.765 -12.134  1.00  0.97           H  
ATOM   1034 3HG2 ILE A  61      13.433   6.118 -11.540  1.00  0.97           H  
ATOM   1035 1HD1 ILE A  61      17.420   5.906 -10.062  1.00  0.97           H  
ATOM   1036 2HD1 ILE A  61      17.203   7.564 -10.596  1.00  0.97           H  
ATOM   1037 3HD1 ILE A  61      15.896   6.698  -9.748  1.00  0.97           H  
ATOM   1038  N   GLY A  62      13.464   8.142 -14.948  1.00  0.92           N  
ATOM   1039  CA  GLY A  62      12.233   8.812 -15.350  1.00  0.92           C  
ATOM   1040  C   GLY A  62      11.291   7.844 -16.069  1.00  0.92           C  
ATOM   1041  O   GLY A  62      10.078   7.932 -15.908  1.00  0.92           O  
ATOM   1042  H   GLY A  62      14.345   8.550 -15.221  1.00  0.92           H  
ATOM   1043 1HA  GLY A  62      11.741   9.233 -14.474  1.00  0.92           H  
ATOM   1044 2HA  GLY A  62      12.482   9.644 -16.008  1.00  0.92           H  
ATOM   1045  N   LYS A  63      11.841   6.886 -16.828  1.00  0.86           N  
ATOM   1046  CA  LYS A  63      11.005   5.895 -17.513  1.00  0.86           C  
ATOM   1047  C   LYS A  63      10.229   5.034 -16.517  1.00  0.86           C  
ATOM   1048  O   LYS A  63       9.097   4.621 -16.787  1.00  0.86           O  
ATOM   1049  CB  LYS A  63      11.868   4.982 -18.393  1.00  0.86           C  
ATOM   1050  CG  LYS A  63      12.399   5.664 -19.649  1.00  0.86           C  
ATOM   1051  CD  LYS A  63      13.089   4.671 -20.570  1.00  0.86           C  
ATOM   1052  CE  LYS A  63      14.506   4.410 -20.104  1.00  0.86           C  
ATOM   1053  NZ  LYS A  63      15.221   3.434 -20.963  1.00  0.86           N  
ATOM   1054  H   LYS A  63      12.845   6.856 -16.932  1.00  0.86           H  
ATOM   1055  HA  LYS A  63      10.287   6.422 -18.139  1.00  0.86           H  
ATOM   1056 1HB  LYS A  63      12.723   4.624 -17.817  1.00  0.86           H  
ATOM   1057 2HB  LYS A  63      11.287   4.110 -18.695  1.00  0.86           H  
ATOM   1058 1HG  LYS A  63      11.581   6.149 -20.187  1.00  0.86           H  
ATOM   1059 2HG  LYS A  63      13.122   6.429 -19.363  1.00  0.86           H  
ATOM   1060 1HD  LYS A  63      12.539   3.735 -20.584  1.00  0.86           H  
ATOM   1061 2HD  LYS A  63      13.118   5.075 -21.583  1.00  0.86           H  
ATOM   1062 1HE  LYS A  63      15.044   5.347 -20.138  1.00  0.86           H  
ATOM   1063 2HE  LYS A  63      14.491   4.046 -19.076  1.00  0.86           H  
ATOM   1064 1HZ  LYS A  63      16.161   3.316 -20.614  1.00  0.86           H  
ATOM   1065 2HZ  LYS A  63      14.738   2.553 -20.938  1.00  0.86           H  
ATOM   1066 3HZ  LYS A  63      15.258   3.773 -21.919  1.00  0.86           H  
ATOM   1067  N   LYS A  64      10.849   4.730 -15.380  1.00  0.81           N  
ATOM   1068  CA  LYS A  64      10.242   3.874 -14.383  1.00  0.81           C  
ATOM   1069  C   LYS A  64       9.214   4.692 -13.635  1.00  0.81           C  
ATOM   1070  O   LYS A  64       8.102   4.233 -13.376  1.00  0.81           O  
ATOM   1071  CB  LYS A  64      11.336   3.299 -13.472  1.00  0.81           C  
ATOM   1072  CG  LYS A  64      12.243   2.339 -14.230  1.00  0.81           C  
ATOM   1073  CD  LYS A  64      13.375   1.794 -13.400  1.00  0.81           C  
ATOM   1074  CE  LYS A  64      14.246   0.871 -14.253  1.00  0.81           C  
ATOM   1075  NZ  LYS A  64      15.420   0.346 -13.516  1.00  0.81           N  
ATOM   1076  H   LYS A  64      11.748   5.146 -15.169  1.00  0.81           H  
ATOM   1077  HA  LYS A  64       9.726   3.051 -14.883  1.00  0.81           H  
ATOM   1078 1HB  LYS A  64      11.947   4.108 -13.065  1.00  0.81           H  
ATOM   1079 2HB  LYS A  64      10.884   2.770 -12.633  1.00  0.81           H  
ATOM   1080 1HG  LYS A  64      11.648   1.506 -14.607  1.00  0.81           H  
ATOM   1081 2HG  LYS A  64      12.671   2.867 -15.083  1.00  0.81           H  
ATOM   1082 1HD  LYS A  64      13.987   2.622 -13.030  1.00  0.81           H  
ATOM   1083 2HD  LYS A  64      12.978   1.237 -12.556  1.00  0.81           H  
ATOM   1084 1HE  LYS A  64      13.639   0.035 -14.592  1.00  0.81           H  
ATOM   1085 2HE  LYS A  64      14.599   1.428 -15.124  1.00  0.81           H  
ATOM   1086 1HZ  LYS A  64      15.952  -0.251 -14.130  1.00  0.81           H  
ATOM   1087 2HZ  LYS A  64      16.003   1.117 -13.215  1.00  0.81           H  
ATOM   1088 3HZ  LYS A  64      15.111  -0.186 -12.714  1.00  0.81           H  
ATOM   1089  N   LEU A  65       9.565   5.947 -13.345  1.00  0.76           N  
ATOM   1090  CA  LEU A  65       8.642   6.819 -12.638  1.00  0.76           C  
ATOM   1091  C   LEU A  65       7.411   7.050 -13.496  1.00  0.76           C  
ATOM   1092  O   LEU A  65       6.287   7.018 -12.995  1.00  0.76           O  
ATOM   1093  CB  LEU A  65       9.309   8.150 -12.298  1.00  0.76           C  
ATOM   1094  CG  LEU A  65      10.413   8.115 -11.243  1.00  0.76           C  
ATOM   1095  CD1 LEU A  65      11.097   9.504 -11.174  1.00  0.76           C  
ATOM   1096  CD2 LEU A  65       9.824   7.731  -9.900  1.00  0.76           C  
ATOM   1097  H   LEU A  65      10.493   6.276 -13.605  1.00  0.76           H  
ATOM   1098  HA  LEU A  65       8.336   6.334 -11.714  1.00  0.76           H  
ATOM   1099 1HB  LEU A  65       9.737   8.556 -13.211  1.00  0.76           H  
ATOM   1100 2HB  LEU A  65       8.540   8.840 -11.951  1.00  0.76           H  
ATOM   1101  HG  LEU A  65      11.144   7.377 -11.523  1.00  0.76           H  
ATOM   1102 1HD1 LEU A  65      11.892   9.481 -10.431  1.00  0.76           H  
ATOM   1103 2HD1 LEU A  65      11.519   9.752 -12.142  1.00  0.76           H  
ATOM   1104 3HD1 LEU A  65      10.369  10.262 -10.901  1.00  0.76           H  
ATOM   1105 1HD2 LEU A  65      10.617   7.696  -9.155  1.00  0.76           H  
ATOM   1106 2HD2 LEU A  65       9.076   8.464  -9.603  1.00  0.76           H  
ATOM   1107 3HD2 LEU A  65       9.356   6.752  -9.983  1.00  0.76           H  
ATOM   1108  N   TYR A  66       7.608   7.226 -14.801  1.00  0.73           N  
ATOM   1109  CA  TYR A  66       6.509   7.414 -15.731  1.00  0.73           C  
ATOM   1110  C   TYR A  66       5.542   6.250 -15.653  1.00  0.73           C  
ATOM   1111  O   TYR A  66       4.335   6.445 -15.517  1.00  0.73           O  
ATOM   1112  CB  TYR A  66       6.995   7.552 -17.159  1.00  0.73           C  
ATOM   1113  CG  TYR A  66       5.852   7.619 -18.160  1.00  0.73           C  
ATOM   1114  CD1 TYR A  66       5.177   8.803 -18.375  1.00  0.73           C  
ATOM   1115  CD2 TYR A  66       5.464   6.476 -18.844  1.00  0.73           C  
ATOM   1116  CE1 TYR A  66       4.137   8.862 -19.271  1.00  0.73           C  
ATOM   1117  CE2 TYR A  66       4.420   6.523 -19.735  1.00  0.73           C  
ATOM   1118  CZ  TYR A  66       3.752   7.713 -19.953  1.00  0.73           C  
ATOM   1119  OH  TYR A  66       2.707   7.765 -20.852  1.00  0.73           O  
ATOM   1120  H   TYR A  66       8.557   7.260 -15.165  1.00  0.73           H  
ATOM   1121  HA  TYR A  66       5.968   8.320 -15.449  1.00  0.73           H  
ATOM   1122 1HB  TYR A  66       7.595   8.454 -17.258  1.00  0.73           H  
ATOM   1123 2HB  TYR A  66       7.630   6.707 -17.417  1.00  0.73           H  
ATOM   1124  HD1 TYR A  66       5.465   9.682 -17.846  1.00  0.73           H  
ATOM   1125  HD2 TYR A  66       5.987   5.539 -18.676  1.00  0.73           H  
ATOM   1126  HE1 TYR A  66       3.617   9.810 -19.436  1.00  0.73           H  
ATOM   1127  HE2 TYR A  66       4.122   5.621 -20.270  1.00  0.73           H  
ATOM   1128  HH  TYR A  66       2.295   8.633 -20.816  1.00  0.73           H  
ATOM   1129  N   GLU A  67       6.075   5.024 -15.764  1.00  0.72           N  
ATOM   1130  CA  GLU A  67       5.211   3.855 -15.723  1.00  0.72           C  
ATOM   1131  C   GLU A  67       4.487   3.748 -14.380  1.00  0.72           C  
ATOM   1132  O   GLU A  67       3.304   3.411 -14.341  1.00  0.72           O  
ATOM   1133  CB  GLU A  67       6.013   2.595 -16.066  1.00  0.72           C  
ATOM   1134  CG  GLU A  67       6.421   2.572 -17.557  1.00  0.72           C  
ATOM   1135  CD  GLU A  67       7.244   1.380 -17.997  1.00  0.72           C  
ATOM   1136  OE1 GLU A  67       7.602   0.566 -17.182  1.00  0.72           O  
ATOM   1137  OE2 GLU A  67       7.522   1.302 -19.182  1.00  0.72           O  
ATOM   1138  H   GLU A  67       7.082   4.906 -15.895  1.00  0.72           H  
ATOM   1139  HA  GLU A  67       4.458   3.971 -16.498  1.00  0.72           H  
ATOM   1140 1HB  GLU A  67       6.921   2.562 -15.460  1.00  0.72           H  
ATOM   1141 2HB  GLU A  67       5.424   1.705 -15.846  1.00  0.72           H  
ATOM   1142 1HG  GLU A  67       5.512   2.608 -18.158  1.00  0.72           H  
ATOM   1143 2HG  GLU A  67       6.982   3.480 -17.765  1.00  0.72           H  
ATOM   1144  N   ILE A  68       5.147   4.106 -13.281  1.00  0.71           N  
ATOM   1145  CA  ILE A  68       4.486   4.083 -11.977  1.00  0.71           C  
ATOM   1146  C   ILE A  68       3.320   5.067 -11.942  1.00  0.71           C  
ATOM   1147  O   ILE A  68       2.222   4.723 -11.499  1.00  0.71           O  
ATOM   1148  CB  ILE A  68       5.487   4.406 -10.866  1.00  0.71           C  
ATOM   1149  CG1 ILE A  68       6.486   3.247 -10.751  1.00  0.71           C  
ATOM   1150  CG2 ILE A  68       4.767   4.707  -9.558  1.00  0.71           C  
ATOM   1151  CD1 ILE A  68       7.680   3.567  -9.932  1.00  0.71           C  
ATOM   1152  H   ILE A  68       6.134   4.366 -13.346  1.00  0.71           H  
ATOM   1153  HA  ILE A  68       4.095   3.081 -11.806  1.00  0.71           H  
ATOM   1154  HB  ILE A  68       6.061   5.281 -11.153  1.00  0.71           H  
ATOM   1155 1HG1 ILE A  68       5.985   2.387 -10.304  1.00  0.71           H  
ATOM   1156 2HG1 ILE A  68       6.812   2.970 -11.748  1.00  0.71           H  
ATOM   1157 1HG2 ILE A  68       5.500   4.954  -8.797  1.00  0.71           H  
ATOM   1158 2HG2 ILE A  68       4.096   5.552  -9.696  1.00  0.71           H  
ATOM   1159 3HG2 ILE A  68       4.190   3.839  -9.252  1.00  0.71           H  
ATOM   1160 1HD1 ILE A  68       8.342   2.711  -9.914  1.00  0.71           H  
ATOM   1161 2HD1 ILE A  68       8.206   4.406 -10.370  1.00  0.71           H  
ATOM   1162 3HD1 ILE A  68       7.357   3.812  -8.928  1.00  0.71           H  
ATOM   1163  N   ILE A  69       3.545   6.276 -12.452  1.00  0.70           N  
ATOM   1164  CA  ILE A  69       2.516   7.306 -12.498  1.00  0.70           C  
ATOM   1165  C   ILE A  69       1.346   6.843 -13.353  1.00  0.70           C  
ATOM   1166  O   ILE A  69       0.188   6.969 -12.950  1.00  0.70           O  
ATOM   1167  CB  ILE A  69       3.113   8.591 -13.089  1.00  0.70           C  
ATOM   1168  CG1 ILE A  69       4.114   9.159 -12.117  1.00  0.70           C  
ATOM   1169  CG2 ILE A  69       2.010   9.609 -13.369  1.00  0.70           C  
ATOM   1170  CD1 ILE A  69       4.991  10.186 -12.720  1.00  0.70           C  
ATOM   1171  H   ILE A  69       4.478   6.495 -12.800  1.00  0.70           H  
ATOM   1172  HA  ILE A  69       2.165   7.501 -11.490  1.00  0.70           H  
ATOM   1173  HB  ILE A  69       3.639   8.361 -14.010  1.00  0.70           H  
ATOM   1174 1HG1 ILE A  69       3.571   9.622 -11.302  1.00  0.70           H  
ATOM   1175 2HG1 ILE A  69       4.722   8.356 -11.714  1.00  0.70           H  
ATOM   1176 1HG2 ILE A  69       2.449  10.518 -13.783  1.00  0.70           H  
ATOM   1177 2HG2 ILE A  69       1.299   9.190 -14.082  1.00  0.70           H  
ATOM   1178 3HG2 ILE A  69       1.498   9.845 -12.447  1.00  0.70           H  
ATOM   1179 1HD1 ILE A  69       5.682  10.567 -11.966  1.00  0.70           H  
ATOM   1180 2HD1 ILE A  69       5.556   9.740 -13.531  1.00  0.70           H  
ATOM   1181 3HD1 ILE A  69       4.380  10.987 -13.104  1.00  0.70           H  
ATOM   1182  N   LEU A  70       1.654   6.272 -14.516  1.00  0.70           N  
ATOM   1183  CA  LEU A  70       0.638   5.755 -15.418  1.00  0.70           C  
ATOM   1184  C   LEU A  70      -0.184   4.654 -14.755  1.00  0.70           C  
ATOM   1185  O   LEU A  70      -1.419   4.683 -14.811  1.00  0.70           O  
ATOM   1186  CB  LEU A  70       1.306   5.243 -16.694  1.00  0.70           C  
ATOM   1187  CG  LEU A  70       0.408   4.608 -17.724  1.00  0.70           C  
ATOM   1188  CD1 LEU A  70      -0.631   5.610 -18.187  1.00  0.70           C  
ATOM   1189  CD2 LEU A  70       1.274   4.144 -18.887  1.00  0.70           C  
ATOM   1190  H   LEU A  70       2.633   6.208 -14.792  1.00  0.70           H  
ATOM   1191  HA  LEU A  70      -0.029   6.570 -15.683  1.00  0.70           H  
ATOM   1192 1HB  LEU A  70       1.836   6.072 -17.165  1.00  0.70           H  
ATOM   1193 2HB  LEU A  70       2.043   4.496 -16.407  1.00  0.70           H  
ATOM   1194  HG  LEU A  70      -0.100   3.760 -17.289  1.00  0.70           H  
ATOM   1195 1HD1 LEU A  70      -1.276   5.147 -18.933  1.00  0.70           H  
ATOM   1196 2HD1 LEU A  70      -1.236   5.930 -17.335  1.00  0.70           H  
ATOM   1197 3HD1 LEU A  70      -0.131   6.475 -18.625  1.00  0.70           H  
ATOM   1198 1HD2 LEU A  70       0.650   3.674 -19.645  1.00  0.70           H  
ATOM   1199 2HD2 LEU A  70       1.786   5.004 -19.320  1.00  0.70           H  
ATOM   1200 3HD2 LEU A  70       2.012   3.426 -18.522  1.00  0.70           H  
ATOM   1201  N   GLU A  71       0.474   3.692 -14.104  1.00  0.71           N  
ATOM   1202  CA  GLU A  71      -0.279   2.624 -13.463  1.00  0.71           C  
ATOM   1203  C   GLU A  71      -1.157   3.184 -12.341  1.00  0.71           C  
ATOM   1204  O   GLU A  71      -2.317   2.778 -12.208  1.00  0.71           O  
ATOM   1205  CB  GLU A  71       0.670   1.544 -12.917  1.00  0.71           C  
ATOM   1206  CG  GLU A  71       1.380   0.673 -13.988  1.00  0.71           C  
ATOM   1207  CD  GLU A  71       0.441  -0.205 -14.797  1.00  0.71           C  
ATOM   1208  OE1 GLU A  71      -0.335  -0.919 -14.208  1.00  0.71           O  
ATOM   1209  OE2 GLU A  71       0.506  -0.165 -16.016  1.00  0.71           O  
ATOM   1210  H   GLU A  71       1.493   3.691 -14.076  1.00  0.71           H  
ATOM   1211  HA  GLU A  71      -0.928   2.169 -14.203  1.00  0.71           H  
ATOM   1212 1HB  GLU A  71       1.448   2.028 -12.322  1.00  0.71           H  
ATOM   1213 2HB  GLU A  71       0.117   0.880 -12.254  1.00  0.71           H  
ATOM   1214 1HG  GLU A  71       1.899   1.334 -14.677  1.00  0.71           H  
ATOM   1215 2HG  GLU A  71       2.128   0.053 -13.497  1.00  0.71           H  
ATOM   1216  N   LEU A  72      -0.658   4.167 -11.588  1.00  0.72           N  
ATOM   1217  CA  LEU A  72      -1.479   4.762 -10.547  1.00  0.72           C  
ATOM   1218  C   LEU A  72      -2.665   5.493 -11.161  1.00  0.72           C  
ATOM   1219  O   LEU A  72      -3.784   5.370 -10.667  1.00  0.72           O  
ATOM   1220  CB  LEU A  72      -0.650   5.722  -9.699  1.00  0.72           C  
ATOM   1221  CG  LEU A  72       0.406   5.081  -8.794  1.00  0.72           C  
ATOM   1222  CD1 LEU A  72       1.284   6.159  -8.215  1.00  0.72           C  
ATOM   1223  CD2 LEU A  72      -0.279   4.326  -7.680  1.00  0.72           C  
ATOM   1224  H   LEU A  72       0.307   4.477 -11.715  1.00  0.72           H  
ATOM   1225  HA  LEU A  72      -1.857   3.968  -9.907  1.00  0.72           H  
ATOM   1226 1HB  LEU A  72      -0.136   6.411 -10.368  1.00  0.72           H  
ATOM   1227 2HB  LEU A  72      -1.322   6.292  -9.065  1.00  0.72           H  
ATOM   1228  HG  LEU A  72       1.024   4.398  -9.370  1.00  0.72           H  
ATOM   1229 1HD1 LEU A  72       2.028   5.691  -7.570  1.00  0.72           H  
ATOM   1230 2HD1 LEU A  72       1.779   6.699  -9.023  1.00  0.72           H  
ATOM   1231 3HD1 LEU A  72       0.672   6.841  -7.638  1.00  0.72           H  
ATOM   1232 1HD2 LEU A  72       0.475   3.879  -7.038  1.00  0.72           H  
ATOM   1233 2HD2 LEU A  72      -0.890   5.015  -7.095  1.00  0.72           H  
ATOM   1234 3HD2 LEU A  72      -0.910   3.545  -8.102  1.00  0.72           H  
ATOM   1235  N   GLN A  73      -2.463   6.183 -12.282  1.00  0.75           N  
ATOM   1236  CA  GLN A  73      -3.573   6.889 -12.907  1.00  0.75           C  
ATOM   1237  C   GLN A  73      -4.659   5.908 -13.337  1.00  0.75           C  
ATOM   1238  O   GLN A  73      -5.845   6.152 -13.140  1.00  0.75           O  
ATOM   1239  CB  GLN A  73      -3.074   7.669 -14.131  1.00  0.75           C  
ATOM   1240  CG  GLN A  73      -4.122   8.536 -14.858  1.00  0.75           C  
ATOM   1241  CD  GLN A  73      -4.667   9.702 -14.041  1.00  0.75           C  
ATOM   1242  OE1 GLN A  73      -3.926  10.538 -13.547  1.00  0.75           O  
ATOM   1243  NE2 GLN A  73      -5.984   9.774 -13.921  1.00  0.75           N  
ATOM   1244  H   GLN A  73      -1.526   6.264 -12.676  1.00  0.75           H  
ATOM   1245  HA  GLN A  73      -3.998   7.583 -12.181  1.00  0.75           H  
ATOM   1246 1HB  GLN A  73      -2.244   8.312 -13.833  1.00  0.75           H  
ATOM   1247 2HB  GLN A  73      -2.677   6.960 -14.861  1.00  0.75           H  
ATOM   1248 1HG  GLN A  73      -3.663   8.936 -15.761  1.00  0.75           H  
ATOM   1249 2HG  GLN A  73      -4.963   7.894 -15.124  1.00  0.75           H  
ATOM   1250 1HE2 GLN A  73      -6.416  10.526 -13.412  1.00  0.75           H  
ATOM   1251 2HE2 GLN A  73      -6.565   9.079 -14.357  1.00  0.75           H  
ATOM   1252  N   LYS A  74      -4.250   4.756 -13.865  1.00  0.81           N  
ATOM   1253  CA  LYS A  74      -5.216   3.749 -14.291  1.00  0.81           C  
ATOM   1254  C   LYS A  74      -5.965   3.116 -13.114  1.00  0.81           C  
ATOM   1255  O   LYS A  74      -7.148   2.791 -13.225  1.00  0.81           O  
ATOM   1256  CB  LYS A  74      -4.526   2.658 -15.112  1.00  0.81           C  
ATOM   1257  CG  LYS A  74      -4.049   3.104 -16.500  1.00  0.81           C  
ATOM   1258  CD  LYS A  74      -3.596   1.910 -17.327  1.00  0.81           C  
ATOM   1259  CE  LYS A  74      -2.330   1.313 -16.755  1.00  0.81           C  
ATOM   1260  NZ  LYS A  74      -1.797   0.191 -17.582  1.00  0.81           N  
ATOM   1261  H   LYS A  74      -3.252   4.596 -14.010  1.00  0.81           H  
ATOM   1262  HA  LYS A  74      -5.954   4.238 -14.925  1.00  0.81           H  
ATOM   1263 1HB  LYS A  74      -3.647   2.304 -14.564  1.00  0.81           H  
ATOM   1264 2HB  LYS A  74      -5.198   1.812 -15.233  1.00  0.81           H  
ATOM   1265 1HG  LYS A  74      -4.859   3.616 -17.018  1.00  0.81           H  
ATOM   1266 2HG  LYS A  74      -3.215   3.799 -16.391  1.00  0.81           H  
ATOM   1267 1HD  LYS A  74      -4.378   1.152 -17.341  1.00  0.81           H  
ATOM   1268 2HD  LYS A  74      -3.400   2.231 -18.350  1.00  0.81           H  
ATOM   1269 1HE  LYS A  74      -1.575   2.086 -16.688  1.00  0.81           H  
ATOM   1270 2HE  LYS A  74      -2.536   0.937 -15.751  1.00  0.81           H  
ATOM   1271 1HZ  LYS A  74      -0.942  -0.139 -17.111  1.00  0.81           H  
ATOM   1272 2HZ  LYS A  74      -2.469  -0.556 -17.635  1.00  0.81           H  
ATOM   1273 3HZ  LYS A  74      -1.574   0.513 -18.506  1.00  0.81           H  
ATOM   1274  N   LYS A  75      -5.278   2.928 -11.988  1.00  0.90           N  
ATOM   1275  CA  LYS A  75      -5.878   2.290 -10.820  1.00  0.90           C  
ATOM   1276  C   LYS A  75      -6.686   3.222  -9.916  1.00  0.90           C  
ATOM   1277  O   LYS A  75      -7.616   2.779  -9.240  1.00  0.90           O  
ATOM   1278  CB  LYS A  75      -4.782   1.610 -10.006  1.00  0.90           C  
ATOM   1279  CG  LYS A  75      -4.167   0.409 -10.715  1.00  0.90           C  
ATOM   1280  CD  LYS A  75      -3.066  -0.235  -9.903  1.00  0.90           C  
ATOM   1281  CE  LYS A  75      -2.471  -1.423 -10.654  1.00  0.90           C  
ATOM   1282  NZ  LYS A  75      -1.383  -2.082  -9.885  1.00  0.90           N  
ATOM   1283  H   LYS A  75      -4.294   3.195 -11.957  1.00  0.90           H  
ATOM   1284  HA  LYS A  75      -6.558   1.520 -11.179  1.00  0.90           H  
ATOM   1285 1HB  LYS A  75      -3.981   2.331  -9.811  1.00  0.90           H  
ATOM   1286 2HB  LYS A  75      -5.180   1.288  -9.046  1.00  0.90           H  
ATOM   1287 1HG  LYS A  75      -4.944  -0.330 -10.902  1.00  0.90           H  
ATOM   1288 2HG  LYS A  75      -3.759   0.729 -11.674  1.00  0.90           H  
ATOM   1289 1HD  LYS A  75      -2.279   0.502  -9.727  1.00  0.90           H  
ATOM   1290 2HD  LYS A  75      -3.456  -0.569  -8.944  1.00  0.90           H  
ATOM   1291 1HE  LYS A  75      -3.257  -2.149 -10.851  1.00  0.90           H  
ATOM   1292 2HE  LYS A  75      -2.064  -1.072 -11.609  1.00  0.90           H  
ATOM   1293 1HZ  LYS A  75      -1.018  -2.857 -10.422  1.00  0.90           H  
ATOM   1294 2HZ  LYS A  75      -0.646  -1.414  -9.716  1.00  0.90           H  
ATOM   1295 3HZ  LYS A  75      -1.745  -2.420  -9.005  1.00  0.90           H  
ATOM   1296  N   LEU A  76      -6.353   4.510  -9.898  1.00  1.02           N  
ATOM   1297  CA  LEU A  76      -7.022   5.448  -9.001  1.00  1.02           C  
ATOM   1298  C   LEU A  76      -8.210   6.188  -9.640  1.00  1.02           C  
ATOM   1299  O   LEU A  76      -8.860   7.001  -8.977  1.00  1.02           O  
ATOM   1300  CB  LEU A  76      -5.997   6.454  -8.478  1.00  1.02           C  
ATOM   1301  CG  LEU A  76      -4.796   5.831  -7.685  1.00  1.02           C  
ATOM   1302  CD1 LEU A  76      -3.823   6.947  -7.287  1.00  1.02           C  
ATOM   1303  CD2 LEU A  76      -5.315   5.065  -6.486  1.00  1.02           C  
ATOM   1304  H   LEU A  76      -5.571   4.838 -10.464  1.00  1.02           H  
ATOM   1305  HA  LEU A  76      -7.401   4.884  -8.150  1.00  1.02           H  
ATOM   1306 1HB  LEU A  76      -5.584   7.000  -9.330  1.00  1.02           H  
ATOM   1307 2HB  LEU A  76      -6.497   7.165  -7.819  1.00  1.02           H  
ATOM   1308  HG  LEU A  76      -4.258   5.141  -8.320  1.00  1.02           H  
ATOM   1309 1HD1 LEU A  76      -2.972   6.526  -6.743  1.00  1.02           H  
ATOM   1310 2HD1 LEU A  76      -3.469   7.453  -8.182  1.00  1.02           H  
ATOM   1311 3HD1 LEU A  76      -4.329   7.655  -6.657  1.00  1.02           H  
ATOM   1312 1HD2 LEU A  76      -4.475   4.627  -5.939  1.00  1.02           H  
ATOM   1313 2HD2 LEU A  76      -5.858   5.734  -5.835  1.00  1.02           H  
ATOM   1314 3HD2 LEU A  76      -5.985   4.275  -6.827  1.00  1.02           H  
ATOM   1315  N   GLU A  77      -8.490   5.913 -10.913  1.00  1.16           N  
ATOM   1316  CA  GLU A  77      -9.596   6.553 -11.625  1.00  1.16           C  
ATOM   1317  C   GLU A  77     -10.126   5.675 -12.753  1.00  1.16           C  
ATOM   1318  O   GLU A  77     -11.197   5.079 -12.613  1.00  1.16           O  
ATOM   1319  OXT GLU A  77      -9.695   5.876 -13.887  1.00  1.16           O  
ATOM   1320  CB  GLU A  77      -9.186   7.918 -12.197  1.00  1.16           C  
ATOM   1321  CG  GLU A  77     -10.338   8.654 -12.925  1.00  1.16           C  
ATOM   1322  CD  GLU A  77      -9.981  10.043 -13.396  1.00  1.16           C  
ATOM   1323  OE1 GLU A  77      -9.174  10.161 -14.287  1.00  1.16           O  
ATOM   1324  OE2 GLU A  77     -10.554  10.990 -12.874  1.00  1.16           O  
ATOM   1325  H   GLU A  77      -7.913   5.237 -11.400  1.00  1.16           H  
ATOM   1326  HA  GLU A  77     -10.409   6.711 -10.917  1.00  1.16           H  
ATOM   1327 1HB  GLU A  77      -8.822   8.559 -11.395  1.00  1.16           H  
ATOM   1328 2HB  GLU A  77      -8.364   7.783 -12.905  1.00  1.16           H  
ATOM   1329 1HG  GLU A  77     -10.633   8.062 -13.790  1.00  1.16           H  
ATOM   1330 2HG  GLU A  77     -11.194   8.710 -12.256  1.00  1.16           H  
TER    1331
ENDMDL

REMARK ID 639388 MODEL 3 8tha-PLE-1
PFRMAT TS
TARGET 8tha-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.195  -0.557   1.113  1.00  1.07           N  
ATOM      2  CA  ASP A   1       2.366   0.122   0.577  1.00  1.07           C  
ATOM      3  C   ASP A   1       2.210   1.632   0.621  1.00  1.07           C  
ATOM      4  O   ASP A   1       2.825   2.303   1.451  1.00  1.07           O  
ATOM      5  CB  ASP A   1       2.677  -0.320  -0.856  1.00  1.07           C  
ATOM      6  CG  ASP A   1       3.961   0.313  -1.360  1.00  1.07           C  
ATOM      7  OD1 ASP A   1       4.615   0.994  -0.592  1.00  1.07           O  
ATOM      8  OD2 ASP A   1       4.329   0.141  -2.507  1.00  1.07           O  
ATOM      9 1H   ASP A   1       1.476  -1.433   1.526  1.00  1.07           H  
ATOM     10 2H   ASP A   1       0.769   0.026   1.820  1.00  1.07           H  
ATOM     11 3H   ASP A   1       0.533  -0.731   0.373  1.00  1.07           H  
ATOM     12  HA  ASP A   1       3.222  -0.140   1.199  1.00  1.07           H  
ATOM     13 1HB  ASP A   1       2.783  -1.405  -0.888  1.00  1.07           H  
ATOM     14 2HB  ASP A   1       1.862  -0.051  -1.522  1.00  1.07           H  
ATOM     15  N   TRP A   2       1.407   2.180  -0.285  1.00  0.95           N  
ATOM     16  CA  TRP A   2       1.258   3.624  -0.340  1.00  0.95           C  
ATOM     17  C   TRP A   2       0.599   4.089   0.962  1.00  0.95           C  
ATOM     18  O   TRP A   2      -0.257   3.366   1.476  1.00  0.95           O  
ATOM     19  CB  TRP A   2       0.395   4.021  -1.547  1.00  0.95           C  
ATOM     20  CG  TRP A   2       1.072   3.778  -2.874  1.00  0.95           C  
ATOM     21  CD1 TRP A   2       0.891   2.725  -3.726  1.00  0.95           C  
ATOM     22  CD2 TRP A   2       2.032   4.638  -3.502  1.00  0.95           C  
ATOM     23  NE1 TRP A   2       1.694   2.873  -4.838  1.00  0.95           N  
ATOM     24  CE2 TRP A   2       2.395   4.041  -4.718  1.00  0.95           C  
ATOM     25  CE3 TRP A   2       2.594   5.836  -3.146  1.00  0.95           C  
ATOM     26  CZ2 TRP A   2       3.320   4.623  -5.573  1.00  0.95           C  
ATOM     27  CZ3 TRP A   2       3.496   6.412  -3.979  1.00  0.95           C  
ATOM     28  CH2 TRP A   2       3.867   5.830  -5.171  1.00  0.95           C  
ATOM     29  H   TRP A   2       0.914   1.617  -0.959  1.00  0.95           H  
ATOM     30  HA  TRP A   2       2.242   4.044  -0.482  1.00  0.95           H  
ATOM     31 1HB  TRP A   2      -0.541   3.462  -1.528  1.00  0.95           H  
ATOM     32 2HB  TRP A   2       0.139   5.083  -1.478  1.00  0.95           H  
ATOM     33  HD1 TRP A   2       0.219   1.888  -3.553  1.00  0.95           H  
ATOM     34  HE1 TRP A   2       1.751   2.227  -5.617  1.00  0.95           H  
ATOM     35  HE3 TRP A   2       2.319   6.313  -2.213  1.00  0.95           H  
ATOM     36  HZ2 TRP A   2       3.610   4.168  -6.523  1.00  0.95           H  
ATOM     37  HZ3 TRP A   2       3.906   7.357  -3.667  1.00  0.95           H  
ATOM     38  HH2 TRP A   2       4.599   6.332  -5.811  1.00  0.95           H  
ATOM     39  N   PRO A   3       1.003   5.239   1.542  1.00  0.86           N  
ATOM     40  CA  PRO A   3       0.425   5.851   2.728  1.00  0.86           C  
ATOM     41  C   PRO A   3      -1.053   6.118   2.512  1.00  0.86           C  
ATOM     42  O   PRO A   3      -1.471   6.432   1.398  1.00  0.86           O  
ATOM     43  CB  PRO A   3       1.214   7.158   2.856  1.00  0.86           C  
ATOM     44  CG  PRO A   3       2.526   6.889   2.177  1.00  0.86           C  
ATOM     45  CD  PRO A   3       2.201   5.956   1.035  1.00  0.86           C  
ATOM     46  HA  PRO A   3       0.585   5.192   3.594  1.00  0.86           H  
ATOM     47 1HB  PRO A   3       0.667   7.972   2.368  1.00  0.86           H  
ATOM     48 2HB  PRO A   3       1.324   7.427   3.912  1.00  0.86           H  
ATOM     49 1HG  PRO A   3       2.971   7.843   1.836  1.00  0.86           H  
ATOM     50 2HG  PRO A   3       3.237   6.448   2.889  1.00  0.86           H  
ATOM     51 1HD  PRO A   3       1.979   6.502   0.119  1.00  0.86           H  
ATOM     52 2HD  PRO A   3       3.074   5.290   0.947  1.00  0.86           H  
ATOM     53  N   GLU A   4      -1.842   6.086   3.587  1.00  0.79           N  
ATOM     54  CA  GLU A   4      -3.288   6.297   3.455  1.00  0.79           C  
ATOM     55  C   GLU A   4      -3.596   7.673   2.867  1.00  0.79           C  
ATOM     56  O   GLU A   4      -4.522   7.840   2.078  1.00  0.79           O  
ATOM     57  CB  GLU A   4      -3.974   6.171   4.823  1.00  0.79           C  
ATOM     58  CG  GLU A   4      -3.989   4.763   5.441  1.00  0.79           C  
ATOM     59  CD  GLU A   4      -4.816   3.759   4.673  1.00  0.79           C  
ATOM     60  OE1 GLU A   4      -5.958   4.024   4.398  1.00  0.79           O  
ATOM     61  OE2 GLU A   4      -4.292   2.712   4.357  1.00  0.79           O  
ATOM     62  H   GLU A   4      -1.452   5.856   4.491  1.00  0.79           H  
ATOM     63  HA  GLU A   4      -3.688   5.541   2.786  1.00  0.79           H  
ATOM     64 1HB  GLU A   4      -3.485   6.837   5.532  1.00  0.79           H  
ATOM     65 2HB  GLU A   4      -5.010   6.499   4.735  1.00  0.79           H  
ATOM     66 1HG  GLU A   4      -2.962   4.399   5.493  1.00  0.79           H  
ATOM     67 2HG  GLU A   4      -4.370   4.833   6.458  1.00  0.79           H  
ATOM     68  N   ARG A   5      -2.785   8.658   3.213  1.00  0.75           N  
ATOM     69  CA  ARG A   5      -2.947  10.011   2.698  1.00  0.75           C  
ATOM     70  C   ARG A   5      -2.803  10.135   1.169  1.00  0.75           C  
ATOM     71  O   ARG A   5      -3.276  11.113   0.593  1.00  0.75           O  
ATOM     72  CB  ARG A   5      -2.011  10.942   3.442  1.00  0.75           C  
ATOM     73  CG  ARG A   5      -0.572  10.611   3.305  1.00  0.75           C  
ATOM     74  CD  ARG A   5       0.281  11.496   4.132  1.00  0.75           C  
ATOM     75  NE  ARG A   5       1.649  11.068   4.079  1.00  0.75           N  
ATOM     76  CZ  ARG A   5       2.197  10.169   4.933  1.00  0.75           C  
ATOM     77  NH1 ARG A   5       1.489   9.673   5.934  1.00  0.75           N  
ATOM     78  NH2 ARG A   5       3.439   9.788   4.760  1.00  0.75           N  
ATOM     79  H   ARG A   5      -2.036   8.459   3.857  1.00  0.75           H  
ATOM     80  HA  ARG A   5      -3.959  10.330   2.949  1.00  0.75           H  
ATOM     81 1HB  ARG A   5      -2.148  11.960   3.077  1.00  0.75           H  
ATOM     82 2HB  ARG A   5      -2.255  10.935   4.504  1.00  0.75           H  
ATOM     83 1HG  ARG A   5      -0.418   9.590   3.634  1.00  0.75           H  
ATOM     84 2HG  ARG A   5      -0.265  10.712   2.262  1.00  0.75           H  
ATOM     85 1HD  ARG A   5       0.229  12.516   3.750  1.00  0.75           H  
ATOM     86 2HD  ARG A   5      -0.048  11.471   5.169  1.00  0.75           H  
ATOM     87  HE  ARG A   5       2.241  11.436   3.317  1.00  0.75           H  
ATOM     88 1HH1 ARG A   5       0.531   9.966   6.069  1.00  0.75           H  
ATOM     89 2HH1 ARG A   5       1.908   9.007   6.565  1.00  0.75           H  
ATOM     90 1HH2 ARG A   5       3.953  10.148   3.947  1.00  0.75           H  
ATOM     91 2HH2 ARG A   5       3.863   9.122   5.381  1.00  0.75           H  
ATOM     92  N   LEU A   6      -2.157   9.162   0.505  1.00  0.72           N  
ATOM     93  CA  LEU A   6      -2.026   9.208  -0.950  1.00  0.72           C  
ATOM     94  C   LEU A   6      -3.042   8.271  -1.620  1.00  0.72           C  
ATOM     95  O   LEU A   6      -2.980   8.034  -2.825  1.00  0.72           O  
ATOM     96  CB  LEU A   6      -0.598   8.890  -1.434  1.00  0.72           C  
ATOM     97  CG  LEU A   6       0.525   9.861  -1.007  1.00  0.72           C  
ATOM     98  CD1 LEU A   6       1.844   9.377  -1.591  1.00  0.72           C  
ATOM     99  CD2 LEU A   6       0.211  11.275  -1.493  1.00  0.72           C  
ATOM    100  H   LEU A   6      -1.800   8.343   0.995  1.00  0.72           H  
ATOM    101  HA  LEU A   6      -2.252  10.221  -1.281  1.00  0.72           H  
ATOM    102 1HB  LEU A   6      -0.332   7.898  -1.058  1.00  0.72           H  
ATOM    103 2HB  LEU A   6      -0.603   8.851  -2.523  1.00  0.72           H  
ATOM    104  HG  LEU A   6       0.615   9.866   0.080  1.00  0.72           H  
ATOM    105 1HD1 LEU A   6       2.624  10.052  -1.290  1.00  0.72           H  
ATOM    106 2HD1 LEU A   6       2.065   8.387  -1.226  1.00  0.72           H  
ATOM    107 3HD1 LEU A   6       1.779   9.362  -2.680  1.00  0.72           H  
ATOM    108 1HD2 LEU A   6       1.011  11.956  -1.188  1.00  0.72           H  
ATOM    109 2HD2 LEU A   6       0.132  11.285  -2.577  1.00  0.72           H  
ATOM    110 3HD2 LEU A   6      -0.734  11.615  -1.059  1.00  0.72           H  
ATOM    111  N   LYS A   7      -3.991   7.735  -0.837  1.00  0.71           N  
ATOM    112  CA  LYS A   7      -5.048   6.885  -1.385  1.00  0.71           C  
ATOM    113  C   LYS A   7      -6.260   7.741  -1.728  1.00  0.71           C  
ATOM    114  O   LYS A   7      -7.310   7.248  -2.132  1.00  0.71           O  
ATOM    115  CB  LYS A   7      -5.429   5.761  -0.432  1.00  0.71           C  
ATOM    116  CG  LYS A   7      -4.336   4.741  -0.209  1.00  0.71           C  
ATOM    117  CD  LYS A   7      -4.811   3.620   0.697  1.00  0.71           C  
ATOM    118  CE  LYS A   7      -3.721   2.590   0.911  1.00  0.71           C  
ATOM    119  NZ  LYS A   7      -4.154   1.504   1.840  1.00  0.71           N  
ATOM    120  H   LYS A   7      -4.010   7.920   0.167  1.00  0.71           H  
ATOM    121  HA  LYS A   7      -4.691   6.434  -2.310  1.00  0.71           H  
ATOM    122 1HB  LYS A   7      -5.700   6.181   0.538  1.00  0.71           H  
ATOM    123 2HB  LYS A   7      -6.304   5.240  -0.818  1.00  0.71           H  
ATOM    124 1HG  LYS A   7      -4.024   4.325  -1.166  1.00  0.71           H  
ATOM    125 2HG  LYS A   7      -3.475   5.229   0.253  1.00  0.71           H  
ATOM    126 1HD  LYS A   7      -5.112   4.024   1.665  1.00  0.71           H  
ATOM    127 2HD  LYS A   7      -5.674   3.132   0.249  1.00  0.71           H  
ATOM    128 1HE  LYS A   7      -3.457   2.152  -0.049  1.00  0.71           H  
ATOM    129 2HE  LYS A   7      -2.841   3.083   1.330  1.00  0.71           H  
ATOM    130 1HZ  LYS A   7      -3.408   0.846   1.963  1.00  0.71           H  
ATOM    131 2HZ  LYS A   7      -4.375   1.925   2.752  1.00  0.71           H  
ATOM    132 3HZ  LYS A   7      -4.963   1.035   1.479  1.00  0.71           H  
ATOM    133  N   LYS A   8      -6.112   9.037  -1.528  1.00  0.70           N  
ATOM    134  CA  LYS A   8      -7.144   9.994  -1.851  1.00  0.70           C  
ATOM    135  C   LYS A   8      -7.227  10.096  -3.360  1.00  0.70           C  
ATOM    136  O   LYS A   8      -6.212   9.973  -4.043  1.00  0.70           O  
ATOM    137  CB  LYS A   8      -6.815  11.362  -1.265  1.00  0.70           C  
ATOM    138  CG  LYS A   8      -6.845  11.459   0.240  1.00  0.70           C  
ATOM    139  CD  LYS A   8      -6.521  12.887   0.672  1.00  0.70           C  
ATOM    140  CE  LYS A   8      -6.540  13.047   2.178  1.00  0.70           C  
ATOM    141  NZ  LYS A   8      -6.226  14.451   2.584  1.00  0.70           N  
ATOM    142  H   LYS A   8      -5.232   9.369  -1.161  1.00  0.70           H  
ATOM    143  HA  LYS A   8      -8.103   9.641  -1.469  1.00  0.70           H  
ATOM    144 1HB  LYS A   8      -5.809  11.640  -1.569  1.00  0.70           H  
ATOM    145 2HB  LYS A   8      -7.495  12.111  -1.678  1.00  0.70           H  
ATOM    146 1HG  LYS A   8      -7.830  11.176   0.612  1.00  0.70           H  
ATOM    147 2HG  LYS A   8      -6.100  10.780   0.666  1.00  0.70           H  
ATOM    148 1HD  LYS A   8      -5.521  13.146   0.307  1.00  0.70           H  
ATOM    149 2HD  LYS A   8      -7.239  13.578   0.226  1.00  0.70           H  
ATOM    150 1HE  LYS A   8      -7.525  12.779   2.555  1.00  0.70           H  
ATOM    151 2HE  LYS A   8      -5.797  12.376   2.616  1.00  0.70           H  
ATOM    152 1HZ  LYS A   8      -6.243  14.526   3.591  1.00  0.70           H  
ATOM    153 2HZ  LYS A   8      -5.302  14.700   2.240  1.00  0.70           H  
ATOM    154 3HZ  LYS A   8      -6.913  15.079   2.187  1.00  0.70           H  
ATOM    155  N   LYS A   9      -8.404  10.390  -3.889  1.00  0.69           N  
ATOM    156  CA  LYS A   9      -8.529  10.556  -5.332  1.00  0.69           C  
ATOM    157  C   LYS A   9      -7.504  11.595  -5.750  1.00  0.69           C  
ATOM    158  O   LYS A   9      -7.336  12.598  -5.057  1.00  0.69           O  
ATOM    159  CB  LYS A   9      -9.936  11.023  -5.696  1.00  0.69           C  
ATOM    160  CG  LYS A   9     -11.032  10.014  -5.384  1.00  0.69           C  
ATOM    161  CD  LYS A   9     -12.392  10.531  -5.828  1.00  0.69           C  
ATOM    162  CE  LYS A   9     -13.514   9.592  -5.416  1.00  0.69           C  
ATOM    163  NZ  LYS A   9     -14.831  10.062  -5.929  1.00  0.69           N  
ATOM    164  H   LYS A   9      -9.216  10.481  -3.295  1.00  0.69           H  
ATOM    165  HA  LYS A   9      -8.304   9.616  -5.835  1.00  0.69           H  
ATOM    166 1HB  LYS A   9     -10.164  11.947  -5.158  1.00  0.69           H  
ATOM    167 2HB  LYS A   9      -9.979  11.248  -6.763  1.00  0.69           H  
ATOM    168 1HG  LYS A   9     -10.823   9.075  -5.905  1.00  0.69           H  
ATOM    169 2HG  LYS A   9     -11.054   9.818  -4.312  1.00  0.69           H  
ATOM    170 1HD  LYS A   9     -12.572  11.517  -5.395  1.00  0.69           H  
ATOM    171 2HD  LYS A   9     -12.411  10.622  -6.918  1.00  0.69           H  
ATOM    172 1HE  LYS A   9     -13.319   8.593  -5.807  1.00  0.69           H  
ATOM    173 2HE  LYS A   9     -13.555   9.546  -4.330  1.00  0.69           H  
ATOM    174 1HZ  LYS A   9     -15.556   9.417  -5.643  1.00  0.69           H  
ATOM    175 2HZ  LYS A   9     -15.039  10.980  -5.585  1.00  0.69           H  
ATOM    176 3HZ  LYS A   9     -14.780  10.072  -6.961  1.00  0.69           H  
ATOM    177  N   LEU A  10      -6.850  11.408  -6.897  1.00  0.67           N  
ATOM    178  CA  LEU A  10      -5.807  12.351  -7.307  1.00  0.67           C  
ATOM    179  C   LEU A  10      -6.328  13.789  -7.408  1.00  0.67           C  
ATOM    180  O   LEU A  10      -5.603  14.740  -7.143  1.00  0.67           O  
ATOM    181  CB  LEU A  10      -5.238  11.916  -8.660  1.00  0.67           C  
ATOM    182  CG  LEU A  10      -4.074  10.917  -8.654  1.00  0.67           C  
ATOM    183  CD1 LEU A  10      -2.819  11.643  -8.279  1.00  0.67           C  
ATOM    184  CD2 LEU A  10      -4.389   9.793  -7.656  1.00  0.67           C  
ATOM    185  H   LEU A  10      -7.037  10.590  -7.467  1.00  0.67           H  
ATOM    186  HA  LEU A  10      -5.012  12.320  -6.569  1.00  0.67           H  
ATOM    187 1HB  LEU A  10      -6.031  11.504  -9.263  1.00  0.67           H  
ATOM    188 2HB  LEU A  10      -4.861  12.808  -9.150  1.00  0.67           H  
ATOM    189  HG  LEU A  10      -3.941  10.487  -9.649  1.00  0.67           H  
ATOM    190 1HD1 LEU A  10      -1.977  10.948  -8.261  1.00  0.67           H  
ATOM    191 2HD1 LEU A  10      -2.626  12.430  -9.002  1.00  0.67           H  
ATOM    192 3HD1 LEU A  10      -2.957  12.073  -7.315  1.00  0.67           H  
ATOM    193 1HD2 LEU A  10      -3.569   9.079  -7.638  1.00  0.67           H  
ATOM    194 2HD2 LEU A  10      -4.526  10.211  -6.654  1.00  0.67           H  
ATOM    195 3HD2 LEU A  10      -5.307   9.285  -7.963  1.00  0.67           H  
ATOM    196  N   GLU A  11      -7.616  13.958  -7.693  1.00  0.66           N  
ATOM    197  CA  GLU A  11      -8.220  15.285  -7.822  1.00  0.66           C  
ATOM    198  C   GLU A  11      -8.239  16.073  -6.509  1.00  0.66           C  
ATOM    199  O   GLU A  11      -8.448  17.286  -6.512  1.00  0.66           O  
ATOM    200  CB  GLU A  11      -9.642  15.182  -8.358  1.00  0.66           C  
ATOM    201  CG  GLU A  11      -9.754  14.722  -9.807  1.00  0.66           C  
ATOM    202  CD  GLU A  11     -11.186  14.607 -10.287  1.00  0.66           C  
ATOM    203  OE1 GLU A  11     -12.073  14.794  -9.491  1.00  0.66           O  
ATOM    204  OE2 GLU A  11     -11.390  14.340 -11.450  1.00  0.66           O  
ATOM    205  H   GLU A  11      -8.179  13.139  -7.858  1.00  0.66           H  
ATOM    206  HA  GLU A  11      -7.626  15.853  -8.541  1.00  0.66           H  
ATOM    207 1HB  GLU A  11     -10.208  14.484  -7.738  1.00  0.66           H  
ATOM    208 2HB  GLU A  11     -10.128  16.156  -8.276  1.00  0.66           H  
ATOM    209 1HG  GLU A  11      -9.231  15.437 -10.439  1.00  0.66           H  
ATOM    210 2HG  GLU A  11      -9.263  13.755  -9.906  1.00  0.66           H  
ATOM    211  N   GLU A  12      -8.129  15.380  -5.380  1.00  0.65           N  
ATOM    212  CA  GLU A  12      -8.157  16.040  -4.087  1.00  0.65           C  
ATOM    213  C   GLU A  12      -6.761  16.260  -3.504  1.00  0.65           C  
ATOM    214  O   GLU A  12      -6.631  16.726  -2.370  1.00  0.65           O  
ATOM    215  CB  GLU A  12      -9.016  15.248  -3.111  1.00  0.65           C  
ATOM    216  CG  GLU A  12     -10.468  15.134  -3.549  1.00  0.65           C  
ATOM    217  CD  GLU A  12     -11.140  16.481  -3.645  1.00  0.65           C  
ATOM    218  OE1 GLU A  12     -11.001  17.263  -2.735  1.00  0.65           O  
ATOM    219  OE2 GLU A  12     -11.780  16.731  -4.641  1.00  0.65           O  
ATOM    220  H   GLU A  12      -7.956  14.376  -5.410  1.00  0.65           H  
ATOM    221  HA  GLU A  12      -8.614  17.020  -4.216  1.00  0.65           H  
ATOM    222 1HB  GLU A  12      -8.611  14.236  -3.014  1.00  0.65           H  
ATOM    223 2HB  GLU A  12      -8.985  15.714  -2.128  1.00  0.65           H  
ATOM    224 1HG  GLU A  12     -10.501  14.649  -4.528  1.00  0.65           H  
ATOM    225 2HG  GLU A  12     -11.004  14.504  -2.843  1.00  0.65           H  
ATOM    226  N   TRP A  13      -5.712  15.901  -4.250  1.00  0.64           N  
ATOM    227  CA  TRP A  13      -4.361  16.047  -3.714  1.00  0.64           C  
ATOM    228  C   TRP A  13      -3.854  17.481  -3.687  1.00  0.64           C  
ATOM    229  O   TRP A  13      -4.102  18.269  -4.604  1.00  0.64           O  
ATOM    230  CB  TRP A  13      -3.350  15.238  -4.503  1.00  0.64           C  
ATOM    231  CG  TRP A  13      -3.456  13.801  -4.370  1.00  0.64           C  
ATOM    232  CD1 TRP A  13      -4.455  13.038  -3.861  1.00  0.64           C  
ATOM    233  CD2 TRP A  13      -2.434  12.922  -4.747  1.00  0.64           C  
ATOM    234  NE1 TRP A  13      -4.110  11.717  -3.951  1.00  0.64           N  
ATOM    235  CE2 TRP A  13      -2.876  11.631  -4.479  1.00  0.64           C  
ATOM    236  CE3 TRP A  13      -1.201  13.118  -5.292  1.00  0.64           C  
ATOM    237  CZ2 TRP A  13      -2.105  10.536  -4.758  1.00  0.64           C  
ATOM    238  CZ3 TRP A  13      -0.442  12.058  -5.565  1.00  0.64           C  
ATOM    239  CH2 TRP A  13      -0.874  10.774  -5.304  1.00  0.64           C  
ATOM    240  H   TRP A  13      -5.841  15.524  -5.190  1.00  0.64           H  
ATOM    241  HA  TRP A  13      -4.363  15.675  -2.687  1.00  0.64           H  
ATOM    242 1HB  TRP A  13      -3.478  15.452  -5.542  1.00  0.64           H  
ATOM    243 2HB  TRP A  13      -2.349  15.551  -4.246  1.00  0.64           H  
ATOM    244  HD1 TRP A  13      -5.401  13.413  -3.471  1.00  0.64           H  
ATOM    245  HE1 TRP A  13      -4.698  10.918  -3.681  1.00  0.64           H  
ATOM    246  HE3 TRP A  13      -0.853  14.124  -5.504  1.00  0.64           H  
ATOM    247  HZ2 TRP A  13      -2.438   9.524  -4.567  1.00  0.64           H  
ATOM    248  HZ3 TRP A  13       0.516  12.264  -6.005  1.00  0.64           H  
ATOM    249  HH2 TRP A  13      -0.236   9.936  -5.540  1.00  0.64           H  
ATOM    250  N   SER A  14      -3.081  17.796  -2.656  1.00  0.64           N  
ATOM    251  CA  SER A  14      -2.400  19.078  -2.522  1.00  0.64           C  
ATOM    252  C   SER A  14      -1.083  19.052  -3.259  1.00  0.64           C  
ATOM    253  O   SER A  14      -0.656  17.993  -3.712  1.00  0.64           O  
ATOM    254  CB  SER A  14      -2.074  19.350  -1.092  1.00  0.64           C  
ATOM    255  OG  SER A  14      -1.052  18.466  -0.667  1.00  0.64           O  
ATOM    256  H   SER A  14      -2.919  17.103  -1.908  1.00  0.64           H  
ATOM    257  HA  SER A  14      -3.032  19.866  -2.933  1.00  0.64           H  
ATOM    258 1HB  SER A  14      -1.744  20.380  -0.974  1.00  0.64           H  
ATOM    259 2HB  SER A  14      -2.960  19.208  -0.478  1.00  0.64           H  
ATOM    260  HG  SER A  14      -1.499  17.592  -0.577  1.00  0.64           H  
ATOM    261  N   ARG A  15      -0.378  20.188  -3.271  1.00  0.65           N  
ATOM    262  CA  ARG A  15       0.949  20.263  -3.881  1.00  0.65           C  
ATOM    263  C   ARG A  15       1.924  19.328  -3.154  1.00  0.65           C  
ATOM    264  O   ARG A  15       2.209  18.321  -3.794  1.00  0.65           O  
ATOM    265  CB  ARG A  15       1.490  21.681  -3.861  1.00  0.65           C  
ATOM    266  CG  ARG A  15       0.810  22.648  -4.802  1.00  0.65           C  
ATOM    267  CD  ARG A  15       1.387  24.003  -4.720  1.00  0.65           C  
ATOM    268  NE  ARG A  15       0.785  24.916  -5.666  1.00  0.65           N  
ATOM    269  CZ  ARG A  15       1.267  26.143  -5.929  1.00  0.65           C  
ATOM    270  NH1 ARG A  15       2.347  26.566  -5.307  1.00  0.65           N  
ATOM    271  NH2 ARG A  15       0.664  26.920  -6.813  1.00  0.65           N  
ATOM    272  H   ARG A  15      -0.775  21.022  -2.865  1.00  0.65           H  
ATOM    273  HA  ARG A  15       0.874  19.937  -4.918  1.00  0.65           H  
ATOM    274 1HB  ARG A  15       1.414  22.083  -2.852  1.00  0.65           H  
ATOM    275 2HB  ARG A  15       2.551  21.670  -4.129  1.00  0.65           H  
ATOM    276 1HG  ARG A  15       0.983  22.311  -5.797  1.00  0.65           H  
ATOM    277 2HG  ARG A  15      -0.259  22.691  -4.604  1.00  0.65           H  
ATOM    278 1HD  ARG A  15       1.241  24.403  -3.719  1.00  0.65           H  
ATOM    279 2HD  ARG A  15       2.440  23.958  -4.934  1.00  0.65           H  
ATOM    280  HE  ARG A  15      -0.039  24.613  -6.159  1.00  0.65           H  
ATOM    281 1HH1 ARG A  15       2.810  25.970  -4.625  1.00  0.65           H  
ATOM    282 2HH1 ARG A  15       2.723  27.476  -5.508  1.00  0.65           H  
ATOM    283 1HH2 ARG A  15      -0.162  26.594  -7.293  1.00  0.65           H  
ATOM    284 2HH2 ARG A  15       1.034  27.836  -7.011  1.00  0.65           H  
ATOM    285  N   GLU A  16       1.598  19.184  -1.855  1.00  0.66           N  
ATOM    286  CA  GLU A  16       2.624  18.631  -1.003  1.00  0.66           C  
ATOM    287  C   GLU A  16       2.474  17.116  -1.176  1.00  0.66           C  
ATOM    288  O   GLU A  16       3.444  16.364  -1.057  1.00  0.66           O  
ATOM    289  CB  GLU A  16       2.461  19.054   0.454  1.00  0.66           C  
ATOM    290  CG  GLU A  16       2.649  20.558   0.688  1.00  0.66           C  
ATOM    291  CD  GLU A  16       2.504  20.976   2.141  1.00  0.66           C  
ATOM    292  OE1 GLU A  16       2.237  20.135   2.968  1.00  0.66           O  
ATOM    293  OE2 GLU A  16       2.666  22.142   2.415  1.00  0.66           O  
ATOM    294  H   GLU A  16       0.734  18.675  -1.666  1.00  0.66           H  
ATOM    295  HA  GLU A  16       3.609  18.935  -1.361  1.00  0.66           H  
ATOM    296 1HB  GLU A  16       1.461  18.781   0.797  1.00  0.66           H  
ATOM    297 2HB  GLU A  16       3.180  18.519   1.073  1.00  0.66           H  
ATOM    298 1HG  GLU A  16       3.639  20.847   0.336  1.00  0.66           H  
ATOM    299 2HG  GLU A  16       1.912  21.094   0.089  1.00  0.66           H  
ATOM    300  N   ASP A  17       1.256  16.693  -1.570  1.00  0.67           N  
ATOM    301  CA  ASP A  17       0.957  15.267  -1.793  1.00  0.67           C  
ATOM    302  C   ASP A  17       1.502  14.837  -3.152  1.00  0.67           C  
ATOM    303  O   ASP A  17       1.940  13.697  -3.324  1.00  0.67           O  
ATOM    304  CB  ASP A  17      -0.547  14.998  -1.796  1.00  0.67           C  
ATOM    305  CG  ASP A  17      -1.248  15.203  -0.472  1.00  0.67           C  
ATOM    306  OD1 ASP A  17      -0.873  14.609   0.505  1.00  0.67           O  
ATOM    307  OD2 ASP A  17      -2.168  16.017  -0.451  1.00  0.67           O  
ATOM    308  H   ASP A  17       0.511  17.390  -1.636  1.00  0.67           H  
ATOM    309  HA  ASP A  17       1.437  14.675  -1.013  1.00  0.67           H  
ATOM    310 1HB  ASP A  17      -0.993  15.667  -2.510  1.00  0.67           H  
ATOM    311 2HB  ASP A  17      -0.740  13.984  -2.145  1.00  0.67           H  
ATOM    312  N   VAL A  18       1.513  15.755  -4.118  1.00  0.69           N  
ATOM    313  CA  VAL A  18       2.086  15.434  -5.410  1.00  0.69           C  
ATOM    314  C   VAL A  18       3.582  15.245  -5.188  1.00  0.69           C  
ATOM    315  O   VAL A  18       4.189  14.301  -5.701  1.00  0.69           O  
ATOM    316  CB  VAL A  18       1.817  16.543  -6.445  1.00  0.69           C  
ATOM    317  CG1 VAL A  18       2.592  16.245  -7.732  1.00  0.69           C  
ATOM    318  CG2 VAL A  18       0.303  16.635  -6.701  1.00  0.69           C  
ATOM    319  H   VAL A  18       1.139  16.694  -3.956  1.00  0.69           H  
ATOM    320  HA  VAL A  18       1.659  14.503  -5.775  1.00  0.69           H  
ATOM    321  HB  VAL A  18       2.178  17.496  -6.071  1.00  0.69           H  
ATOM    322 1HG1 VAL A  18       2.405  17.045  -8.453  1.00  0.69           H  
ATOM    323 2HG1 VAL A  18       3.657  16.203  -7.510  1.00  0.69           H  
ATOM    324 3HG1 VAL A  18       2.273  15.296  -8.146  1.00  0.69           H  
ATOM    325 1HG2 VAL A  18       0.104  17.424  -7.431  1.00  0.69           H  
ATOM    326 2HG2 VAL A  18      -0.064  15.696  -7.070  1.00  0.69           H  
ATOM    327 3HG2 VAL A  18      -0.204  16.869  -5.779  1.00  0.69           H  
ATOM    328  N   ALA A  19       4.184  16.145  -4.400  1.00  0.70           N  
ATOM    329  CA  ALA A  19       5.609  16.026  -4.110  1.00  0.70           C  
ATOM    330  C   ALA A  19       5.911  14.709  -3.406  1.00  0.70           C  
ATOM    331  O   ALA A  19       6.877  14.023  -3.753  1.00  0.70           O  
ATOM    332  CB  ALA A  19       6.081  17.173  -3.234  1.00  0.70           C  
ATOM    333  H   ALA A  19       3.621  16.905  -4.013  1.00  0.70           H  
ATOM    334  HA  ALA A  19       6.152  16.045  -5.054  1.00  0.70           H  
ATOM    335 1HB  ALA A  19       7.149  17.071  -3.049  1.00  0.70           H  
ATOM    336 2HB  ALA A  19       5.887  18.118  -3.739  1.00  0.70           H  
ATOM    337 3HB  ALA A  19       5.546  17.151  -2.289  1.00  0.70           H  
ATOM    338  N   GLU A  20       5.066  14.321  -2.437  1.00  0.71           N  
ATOM    339  CA  GLU A  20       5.309  13.065  -1.745  1.00  0.71           C  
ATOM    340  C   GLU A  20       5.217  11.889  -2.715  1.00  0.71           C  
ATOM    341  O   GLU A  20       6.063  10.990  -2.682  1.00  0.71           O  
ATOM    342  CB  GLU A  20       4.387  12.873  -0.544  1.00  0.71           C  
ATOM    343  CG  GLU A  20       4.748  11.629   0.209  1.00  0.71           C  
ATOM    344  CD  GLU A  20       4.059  11.369   1.505  1.00  0.71           C  
ATOM    345  OE1 GLU A  20       3.283  12.162   1.957  1.00  0.71           O  
ATOM    346  OE2 GLU A  20       4.305  10.310   2.053  1.00  0.71           O  
ATOM    347  H   GLU A  20       4.293  14.920  -2.151  1.00  0.71           H  
ATOM    348  HA  GLU A  20       6.323  13.086  -1.357  1.00  0.71           H  
ATOM    349 1HB  GLU A  20       4.456  13.734   0.123  1.00  0.71           H  
ATOM    350 2HB  GLU A  20       3.353  12.793  -0.882  1.00  0.71           H  
ATOM    351 1HG  GLU A  20       4.514  10.848  -0.436  1.00  0.71           H  
ATOM    352 2HG  GLU A  20       5.825  11.616   0.366  1.00  0.71           H  
ATOM    353  N   LEU A  21       4.231  11.915  -3.618  1.00  0.72           N  
ATOM    354  CA  LEU A  21       4.104  10.861  -4.615  1.00  0.72           C  
ATOM    355  C   LEU A  21       5.369  10.697  -5.417  1.00  0.72           C  
ATOM    356  O   LEU A  21       5.866   9.575  -5.585  1.00  0.72           O  
ATOM    357  CB  LEU A  21       2.972  11.144  -5.602  1.00  0.72           C  
ATOM    358  CG  LEU A  21       2.930  10.119  -6.785  1.00  0.72           C  
ATOM    359  CD1 LEU A  21       2.680   8.812  -6.212  1.00  0.72           C  
ATOM    360  CD2 LEU A  21       1.889  10.481  -7.862  1.00  0.72           C  
ATOM    361  H   LEU A  21       3.544  12.668  -3.598  1.00  0.72           H  
ATOM    362  HA  LEU A  21       3.898   9.926  -4.098  1.00  0.72           H  
ATOM    363 1HB  LEU A  21       2.063  11.067  -5.048  1.00  0.72           H  
ATOM    364 2HB  LEU A  21       3.069  12.144  -6.003  1.00  0.72           H  
ATOM    365  HG  LEU A  21       3.912  10.093  -7.259  1.00  0.72           H  
ATOM    366 1HD1 LEU A  21       2.694   8.059  -6.991  1.00  0.72           H  
ATOM    367 2HD1 LEU A  21       3.466   8.633  -5.510  1.00  0.72           H  
ATOM    368 3HD1 LEU A  21       1.725   8.799  -5.707  1.00  0.72           H  
ATOM    369 1HD2 LEU A  21       1.930   9.729  -8.652  1.00  0.72           H  
ATOM    370 2HD2 LEU A  21       0.907  10.493  -7.457  1.00  0.72           H  
ATOM    371 3HD2 LEU A  21       2.121  11.462  -8.279  1.00  0.72           H  
ATOM    372  N   ILE A  22       5.897  11.812  -5.904  1.00  0.73           N  
ATOM    373  CA  ILE A  22       7.095  11.781  -6.712  1.00  0.73           C  
ATOM    374  C   ILE A  22       8.250  11.208  -5.926  1.00  0.73           C  
ATOM    375  O   ILE A  22       8.987  10.362  -6.427  1.00  0.73           O  
ATOM    376  CB  ILE A  22       7.466  13.179  -7.188  1.00  0.73           C  
ATOM    377  CG1 ILE A  22       6.435  13.663  -8.156  1.00  0.73           C  
ATOM    378  CG2 ILE A  22       8.848  13.142  -7.849  1.00  0.73           C  
ATOM    379  CD1 ILE A  22       6.554  15.090  -8.441  1.00  0.73           C  
ATOM    380  H   ILE A  22       5.430  12.705  -5.719  1.00  0.73           H  
ATOM    381  HA  ILE A  22       6.912  11.147  -7.576  1.00  0.73           H  
ATOM    382  HB  ILE A  22       7.474  13.866  -6.339  1.00  0.73           H  
ATOM    383 1HG1 ILE A  22       6.538  13.120  -9.079  1.00  0.73           H  
ATOM    384 2HG1 ILE A  22       5.442  13.472  -7.750  1.00  0.73           H  
ATOM    385 1HG2 ILE A  22       9.106  14.135  -8.188  1.00  0.73           H  
ATOM    386 2HG2 ILE A  22       9.590  12.800  -7.128  1.00  0.73           H  
ATOM    387 3HG2 ILE A  22       8.832  12.463  -8.699  1.00  0.73           H  
ATOM    388 1HD1 ILE A  22       5.780  15.362  -9.146  1.00  0.73           H  
ATOM    389 2HD1 ILE A  22       6.429  15.658  -7.519  1.00  0.73           H  
ATOM    390 3HD1 ILE A  22       7.532  15.287  -8.860  1.00  0.73           H  
ATOM    391  N   ARG A  23       8.413  11.650  -4.687  1.00  0.75           N  
ATOM    392  CA  ARG A  23       9.508  11.164  -3.870  1.00  0.75           C  
ATOM    393  C   ARG A  23       9.419   9.653  -3.682  1.00  0.75           C  
ATOM    394  O   ARG A  23      10.429   8.951  -3.796  1.00  0.75           O  
ATOM    395  CB  ARG A  23       9.479  11.888  -2.544  1.00  0.75           C  
ATOM    396  CG  ARG A  23       9.878  13.363  -2.666  1.00  0.75           C  
ATOM    397  CD  ARG A  23       9.608  14.129  -1.434  1.00  0.75           C  
ATOM    398  NE  ARG A  23       9.962  15.531  -1.589  1.00  0.75           N  
ATOM    399  CZ  ARG A  23       9.449  16.537  -0.855  1.00  0.75           C  
ATOM    400  NH1 ARG A  23       8.549  16.285   0.073  1.00  0.75           N  
ATOM    401  NH2 ARG A  23       9.845  17.779  -1.068  1.00  0.75           N  
ATOM    402  H   ARG A  23       7.773  12.354  -4.310  1.00  0.75           H  
ATOM    403  HA  ARG A  23      10.445  11.398  -4.378  1.00  0.75           H  
ATOM    404 1HB  ARG A  23       8.475  11.844  -2.125  1.00  0.75           H  
ATOM    405 2HB  ARG A  23      10.155  11.404  -1.841  1.00  0.75           H  
ATOM    406 1HG  ARG A  23      10.946  13.425  -2.872  1.00  0.75           H  
ATOM    407 2HG  ARG A  23       9.332  13.820  -3.488  1.00  0.75           H  
ATOM    408 1HD  ARG A  23       8.545  14.072  -1.205  1.00  0.75           H  
ATOM    409 2HD  ARG A  23      10.183  13.716  -0.608  1.00  0.75           H  
ATOM    410  HE  ARG A  23      10.650  15.767  -2.293  1.00  0.75           H  
ATOM    411 1HH1 ARG A  23       8.243  15.336   0.235  1.00  0.75           H  
ATOM    412 2HH1 ARG A  23       8.163  17.041   0.622  1.00  0.75           H  
ATOM    413 1HH2 ARG A  23      10.540  17.974  -1.777  1.00  0.75           H  
ATOM    414 2HH2 ARG A  23       9.459  18.533  -0.519  1.00  0.75           H  
ATOM    415  N   HIS A  24       8.204   9.129  -3.486  1.00  0.77           N  
ATOM    416  CA  HIS A  24       8.062   7.690  -3.339  1.00  0.77           C  
ATOM    417  C   HIS A  24       8.387   6.999  -4.639  1.00  0.77           C  
ATOM    418  O   HIS A  24       9.093   5.996  -4.637  1.00  0.77           O  
ATOM    419  CB  HIS A  24       6.648   7.296  -2.923  1.00  0.77           C  
ATOM    420  CG  HIS A  24       6.339   7.554  -1.531  1.00  0.77           C  
ATOM    421  ND1 HIS A  24       6.969   6.909  -0.484  1.00  0.77           N  
ATOM    422  CD2 HIS A  24       5.475   8.389  -0.994  1.00  0.77           C  
ATOM    423  CE1 HIS A  24       6.494   7.380   0.655  1.00  0.77           C  
ATOM    424  NE2 HIS A  24       5.591   8.291   0.373  1.00  0.77           N  
ATOM    425  H   HIS A  24       7.390   9.742  -3.400  1.00  0.77           H  
ATOM    426  HA  HIS A  24       8.757   7.327  -2.583  1.00  0.77           H  
ATOM    427 1HB  HIS A  24       5.970   7.891  -3.520  1.00  0.77           H  
ATOM    428 2HB  HIS A  24       6.467   6.254  -3.150  1.00  0.77           H  
ATOM    429  HD2 HIS A  24       4.824   9.037  -1.560  1.00  0.77           H  
ATOM    430  HE1 HIS A  24       6.806   7.079   1.654  1.00  0.77           H  
ATOM    431  HE2 HIS A  24       5.056   8.864   1.047  1.00  0.77           H  
ATOM    432  N   ALA A  25       7.931   7.555  -5.761  1.00  0.80           N  
ATOM    433  CA  ALA A  25       8.214   6.946  -7.047  1.00  0.80           C  
ATOM    434  C   ALA A  25       9.716   6.870  -7.288  1.00  0.80           C  
ATOM    435  O   ALA A  25      10.222   5.876  -7.811  1.00  0.80           O  
ATOM    436  CB  ALA A  25       7.572   7.746  -8.147  1.00  0.80           C  
ATOM    437  H   ALA A  25       7.354   8.396  -5.714  1.00  0.80           H  
ATOM    438  HA  ALA A  25       7.811   5.936  -7.044  1.00  0.80           H  
ATOM    439 1HB  ALA A  25       7.785   7.282  -9.103  1.00  0.80           H  
ATOM    440 2HB  ALA A  25       6.494   7.795  -7.984  1.00  0.80           H  
ATOM    441 3HB  ALA A  25       7.984   8.747  -8.133  1.00  0.80           H  
ATOM    442  N   VAL A  26      10.443   7.903  -6.876  1.00  0.83           N  
ATOM    443  CA  VAL A  26      11.878   7.910  -7.067  1.00  0.83           C  
ATOM    444  C   VAL A  26      12.544   6.812  -6.248  1.00  0.83           C  
ATOM    445  O   VAL A  26      13.374   6.045  -6.763  1.00  0.83           O  
ATOM    446  CB  VAL A  26      12.444   9.306  -6.730  1.00  0.83           C  
ATOM    447  CG1 VAL A  26      13.956   9.297  -6.719  1.00  0.83           C  
ATOM    448  CG2 VAL A  26      11.985  10.289  -7.801  1.00  0.83           C  
ATOM    449  H   VAL A  26       9.978   8.712  -6.460  1.00  0.83           H  
ATOM    450  HA  VAL A  26      12.069   7.715  -8.106  1.00  0.83           H  
ATOM    451  HB  VAL A  26      12.084   9.609  -5.747  1.00  0.83           H  
ATOM    452 1HG1 VAL A  26      14.319  10.288  -6.487  1.00  0.83           H  
ATOM    453 2HG1 VAL A  26      14.318   8.593  -5.971  1.00  0.83           H  
ATOM    454 3HG1 VAL A  26      14.315   9.008  -7.689  1.00  0.83           H  
ATOM    455 1HG2 VAL A  26      12.373  11.273  -7.556  1.00  0.83           H  
ATOM    456 2HG2 VAL A  26      12.368   9.968  -8.770  1.00  0.83           H  
ATOM    457 3HG2 VAL A  26      10.911  10.326  -7.841  1.00  0.83           H  
ATOM    458  N   GLU A  27      12.167   6.696  -4.972  1.00  0.88           N  
ATOM    459  CA  GLU A  27      12.746   5.649  -4.138  1.00  0.88           C  
ATOM    460  C   GLU A  27      12.344   4.230  -4.582  1.00  0.88           C  
ATOM    461  O   GLU A  27      13.161   3.308  -4.552  1.00  0.88           O  
ATOM    462  CB  GLU A  27      12.382   5.863  -2.658  1.00  0.88           C  
ATOM    463  CG  GLU A  27      13.073   7.079  -2.005  1.00  0.88           C  
ATOM    464  CD  GLU A  27      12.809   7.208  -0.506  1.00  0.88           C  
ATOM    465  OE1 GLU A  27      12.041   6.437   0.021  1.00  0.88           O  
ATOM    466  OE2 GLU A  27      13.395   8.075   0.106  1.00  0.88           O  
ATOM    467  H   GLU A  27      11.482   7.349  -4.583  1.00  0.88           H  
ATOM    468  HA  GLU A  27      13.830   5.723  -4.223  1.00  0.88           H  
ATOM    469 1HB  GLU A  27      11.300   6.012  -2.576  1.00  0.88           H  
ATOM    470 2HB  GLU A  27      12.635   4.973  -2.086  1.00  0.88           H  
ATOM    471 1HG  GLU A  27      14.147   7.002  -2.169  1.00  0.88           H  
ATOM    472 2HG  GLU A  27      12.722   7.982  -2.507  1.00  0.88           H  
ATOM    473  N   LYS A  28      11.095   4.063  -5.025  1.00  0.94           N  
ATOM    474  CA  LYS A  28      10.556   2.763  -5.424  1.00  0.94           C  
ATOM    475  C   LYS A  28      11.084   2.218  -6.734  1.00  0.94           C  
ATOM    476  O   LYS A  28      11.303   1.012  -6.861  1.00  0.94           O  
ATOM    477  CB  LYS A  28       9.034   2.839  -5.524  1.00  0.94           C  
ATOM    478  CG  LYS A  28       8.334   2.948  -4.201  1.00  0.94           C  
ATOM    479  CD  LYS A  28       6.839   3.119  -4.354  1.00  0.94           C  
ATOM    480  CE  LYS A  28       6.210   3.178  -2.990  1.00  0.94           C  
ATOM    481  NZ  LYS A  28       6.353   1.881  -2.302  1.00  0.94           N  
ATOM    482  H   LYS A  28      10.470   4.865  -5.038  1.00  0.94           H  
ATOM    483  HA  LYS A  28      10.815   2.047  -4.647  1.00  0.94           H  
ATOM    484 1HB  LYS A  28       8.761   3.714  -6.112  1.00  0.94           H  
ATOM    485 2HB  LYS A  28       8.656   1.961  -6.048  1.00  0.94           H  
ATOM    486 1HG  LYS A  28       8.517   2.040  -3.627  1.00  0.94           H  
ATOM    487 2HG  LYS A  28       8.736   3.787  -3.639  1.00  0.94           H  
ATOM    488 1HD  LYS A  28       6.627   4.045  -4.893  1.00  0.94           H  
ATOM    489 2HD  LYS A  28       6.415   2.282  -4.909  1.00  0.94           H  
ATOM    490 1HE  LYS A  28       6.711   3.944  -2.402  1.00  0.94           H  
ATOM    491 2HE  LYS A  28       5.150   3.423  -3.068  1.00  0.94           H  
ATOM    492 1HZ  LYS A  28       5.925   1.906  -1.382  1.00  0.94           H  
ATOM    493 2HZ  LYS A  28       5.846   1.146  -2.815  1.00  0.94           H  
ATOM    494 3HZ  LYS A  28       7.310   1.628  -2.208  1.00  0.94           H  
ATOM    495  N   TYR A  29      11.291   3.085  -7.716  1.00  1.01           N  
ATOM    496  CA  TYR A  29      11.693   2.608  -9.024  1.00  1.01           C  
ATOM    497  C   TYR A  29      13.172   2.820  -9.347  1.00  1.01           C  
ATOM    498  O   TYR A  29      13.594   2.599 -10.483  1.00  1.01           O  
ATOM    499  CB  TYR A  29      10.742   3.215 -10.054  1.00  1.01           C  
ATOM    500  CG  TYR A  29       9.315   2.710  -9.781  1.00  1.01           C  
ATOM    501  CD1 TYR A  29       8.399   3.521  -9.133  1.00  1.01           C  
ATOM    502  CD2 TYR A  29       8.944   1.426 -10.143  1.00  1.01           C  
ATOM    503  CE1 TYR A  29       7.130   3.064  -8.839  1.00  1.01           C  
ATOM    504  CE2 TYR A  29       7.666   0.968  -9.858  1.00  1.01           C  
ATOM    505  CZ  TYR A  29       6.762   1.786  -9.206  1.00  1.01           C  
ATOM    506  OH  TYR A  29       5.492   1.332  -8.919  1.00  1.01           O  
ATOM    507  H   TYR A  29      11.099   4.081  -7.583  1.00  1.01           H  
ATOM    508  HA  TYR A  29      11.527   1.532  -9.048  1.00  1.01           H  
ATOM    509 1HB  TYR A  29      10.743   4.297  -9.971  1.00  1.01           H  
ATOM    510 2HB  TYR A  29      11.037   2.941 -11.064  1.00  1.01           H  
ATOM    511  HD1 TYR A  29       8.675   4.513  -8.848  1.00  1.01           H  
ATOM    512  HD2 TYR A  29       9.657   0.773 -10.647  1.00  1.01           H  
ATOM    513  HE1 TYR A  29       6.422   3.715  -8.323  1.00  1.01           H  
ATOM    514  HE2 TYR A  29       7.375  -0.044 -10.144  1.00  1.01           H  
ATOM    515  HH  TYR A  29       5.362   0.463  -9.312  1.00  1.01           H  
ATOM    516  N   GLY A  30      13.976   3.221  -8.351  1.00  1.07           N  
ATOM    517  CA  GLY A  30      15.414   3.378  -8.575  1.00  1.07           C  
ATOM    518  C   GLY A  30      15.735   4.554  -9.485  1.00  1.07           C  
ATOM    519  O   GLY A  30      16.599   4.450 -10.360  1.00  1.07           O  
ATOM    520  H   GLY A  30      13.584   3.404  -7.434  1.00  1.07           H  
ATOM    521 1HA  GLY A  30      15.911   3.519  -7.614  1.00  1.07           H  
ATOM    522 2HA  GLY A  30      15.813   2.462  -9.007  1.00  1.07           H  
ATOM    523  N   LEU A  31      15.012   5.653  -9.329  1.00  1.12           N  
ATOM    524  CA  LEU A  31      15.189   6.765 -10.238  1.00  1.12           C  
ATOM    525  C   LEU A  31      16.133   7.795  -9.652  1.00  1.12           C  
ATOM    526  O   LEU A  31      16.356   7.840  -8.443  1.00  1.12           O  
ATOM    527  CB  LEU A  31      13.838   7.404 -10.495  1.00  1.12           C  
ATOM    528  CG  LEU A  31      12.765   6.407 -10.899  1.00  1.12           C  
ATOM    529  CD1 LEU A  31      11.423   7.102 -11.079  1.00  1.12           C  
ATOM    530  CD2 LEU A  31      13.203   5.698 -12.137  1.00  1.12           C  
ATOM    531  H   LEU A  31      14.339   5.721  -8.564  1.00  1.12           H  
ATOM    532  HA  LEU A  31      15.603   6.398 -11.176  1.00  1.12           H  
ATOM    533 1HB  LEU A  31      13.541   7.953  -9.639  1.00  1.12           H  
ATOM    534 2HB  LEU A  31      13.951   8.085 -11.302  1.00  1.12           H  
ATOM    535  HG  LEU A  31      12.650   5.684 -10.095  1.00  1.12           H  
ATOM    536 1HD1 LEU A  31      10.666   6.365 -11.347  1.00  1.12           H  
ATOM    537 2HD1 LEU A  31      11.127   7.600 -10.162  1.00  1.12           H  
ATOM    538 3HD1 LEU A  31      11.511   7.817 -11.861  1.00  1.12           H  
ATOM    539 1HD2 LEU A  31      12.460   4.959 -12.399  1.00  1.12           H  
ATOM    540 2HD2 LEU A  31      13.323   6.415 -12.948  1.00  1.12           H  
ATOM    541 3HD2 LEU A  31      14.153   5.195 -11.952  1.00  1.12           H  
ATOM    542  N   LYS A  32      16.704   8.620 -10.510  1.00  1.13           N  
ATOM    543  CA  LYS A  32      17.545   9.695 -10.028  1.00  1.13           C  
ATOM    544  C   LYS A  32      16.616  10.693  -9.321  1.00  1.13           C  
ATOM    545  O   LYS A  32      15.410  10.661  -9.566  1.00  1.13           O  
ATOM    546  CB  LYS A  32      18.311  10.346 -11.187  1.00  1.13           C  
ATOM    547  CG  LYS A  32      17.446  11.119 -12.137  1.00  1.13           C  
ATOM    548  CD  LYS A  32      18.224  11.691 -13.293  1.00  1.13           C  
ATOM    549  CE  LYS A  32      17.333  12.566 -14.156  1.00  1.13           C  
ATOM    550  NZ  LYS A  32      18.030  13.025 -15.380  1.00  1.13           N  
ATOM    551  H   LYS A  32      16.529   8.519 -11.499  1.00  1.13           H  
ATOM    552  HA  LYS A  32      18.256   9.272  -9.328  1.00  1.13           H  
ATOM    553 1HB  LYS A  32      19.073  11.016 -10.815  1.00  1.13           H  
ATOM    554 2HB  LYS A  32      18.818   9.573 -11.763  1.00  1.13           H  
ATOM    555 1HG  LYS A  32      16.740  10.438 -12.562  1.00  1.13           H  
ATOM    556 2HG  LYS A  32      16.911  11.912 -11.606  1.00  1.13           H  
ATOM    557 1HD  LYS A  32      19.057  12.286 -12.919  1.00  1.13           H  
ATOM    558 2HD  LYS A  32      18.617  10.881 -13.910  1.00  1.13           H  
ATOM    559 1HE  LYS A  32      16.439  12.010 -14.443  1.00  1.13           H  
ATOM    560 2HE  LYS A  32      17.036  13.437 -13.572  1.00  1.13           H  
ATOM    561 1HZ  LYS A  32      17.413  13.601 -15.925  1.00  1.13           H  
ATOM    562 2HZ  LYS A  32      18.859  13.539 -15.150  1.00  1.13           H  
ATOM    563 3HZ  LYS A  32      18.272  12.197 -15.934  1.00  1.13           H  
ATOM    564  N   PRO A  33      17.118  11.549  -8.418  1.00  1.11           N  
ATOM    565  CA  PRO A  33      16.361  12.588  -7.748  1.00  1.11           C  
ATOM    566  C   PRO A  33      15.654  13.485  -8.749  1.00  1.11           C  
ATOM    567  O   PRO A  33      16.196  13.804  -9.809  1.00  1.11           O  
ATOM    568  CB  PRO A  33      17.452  13.349  -6.982  1.00  1.11           C  
ATOM    569  CG  PRO A  33      18.521  12.314  -6.728  1.00  1.11           C  
ATOM    570  CD  PRO A  33      18.528  11.451  -7.968  1.00  1.11           C  
ATOM    571  HA  PRO A  33      15.641  12.130  -7.060  1.00  1.11           H  
ATOM    572 1HB  PRO A  33      17.810  14.196  -7.587  1.00  1.11           H  
ATOM    573 2HB  PRO A  33      17.032  13.772  -6.058  1.00  1.11           H  
ATOM    574 1HG  PRO A  33      19.490  12.805  -6.546  1.00  1.11           H  
ATOM    575 2HG  PRO A  33      18.281  11.740  -5.819  1.00  1.11           H  
ATOM    576 1HD  PRO A  33      19.216  11.863  -8.711  1.00  1.11           H  
ATOM    577 2HD  PRO A  33      18.792  10.437  -7.653  1.00  1.11           H  
ATOM    578  N   VAL A  34      14.450  13.901  -8.385  1.00  1.07           N  
ATOM    579  CA  VAL A  34      13.607  14.741  -9.219  1.00  1.07           C  
ATOM    580  C   VAL A  34      13.414  16.124  -8.655  1.00  1.07           C  
ATOM    581  O   VAL A  34      13.089  16.303  -7.476  1.00  1.07           O  
ATOM    582  CB  VAL A  34      12.231  14.086  -9.384  1.00  1.07           C  
ATOM    583  CG1 VAL A  34      11.257  14.979 -10.173  1.00  1.07           C  
ATOM    584  CG2 VAL A  34      12.400  12.842 -10.096  1.00  1.07           C  
ATOM    585  H   VAL A  34      14.089  13.600  -7.492  1.00  1.07           H  
ATOM    586  HA  VAL A  34      14.075  14.830 -10.201  1.00  1.07           H  
ATOM    587  HB  VAL A  34      11.809  13.896  -8.398  1.00  1.07           H  
ATOM    588 1HG1 VAL A  34      10.300  14.471 -10.274  1.00  1.07           H  
ATOM    589 2HG1 VAL A  34      11.105  15.917  -9.650  1.00  1.07           H  
ATOM    590 3HG1 VAL A  34      11.665  15.178 -11.164  1.00  1.07           H  
ATOM    591 1HG2 VAL A  34      11.434  12.366 -10.185  1.00  1.07           H  
ATOM    592 2HG2 VAL A  34      12.808  13.059 -11.078  1.00  1.07           H  
ATOM    593 3HG2 VAL A  34      13.084  12.195  -9.562  1.00  1.07           H  
ATOM    594  N   ASP A  35      13.572  17.125  -9.501  1.00  1.00           N  
ATOM    595  CA  ASP A  35      13.349  18.462  -9.018  1.00  1.00           C  
ATOM    596  C   ASP A  35      11.862  18.678  -8.971  1.00  1.00           C  
ATOM    597  O   ASP A  35      11.243  19.096  -9.947  1.00  1.00           O  
ATOM    598  CB  ASP A  35      14.007  19.518  -9.905  1.00  1.00           C  
ATOM    599  CG  ASP A  35      13.827  20.939  -9.346  1.00  1.00           C  
ATOM    600  OD1 ASP A  35      12.963  21.133  -8.494  1.00  1.00           O  
ATOM    601  OD2 ASP A  35      14.542  21.818  -9.766  1.00  1.00           O  
ATOM    602  H   ASP A  35      13.846  16.953 -10.458  1.00  1.00           H  
ATOM    603  HA  ASP A  35      13.749  18.552  -8.007  1.00  1.00           H  
ATOM    604 1HB  ASP A  35      15.073  19.308 -10.001  1.00  1.00           H  
ATOM    605 2HB  ASP A  35      13.572  19.478 -10.902  1.00  1.00           H  
ATOM    606  N   THR A  36      11.299  18.449  -7.800  1.00  0.94           N  
ATOM    607  CA  THR A  36       9.863  18.488  -7.597  1.00  0.94           C  
ATOM    608  C   THR A  36       9.241  19.859  -7.871  1.00  0.94           C  
ATOM    609  O   THR A  36       8.023  19.955  -7.992  1.00  0.94           O  
ATOM    610  CB  THR A  36       9.484  18.015  -6.175  1.00  0.94           C  
ATOM    611  OG1 THR A  36      10.152  18.829  -5.198  1.00  0.94           O  
ATOM    612  CG2 THR A  36       9.832  16.538  -5.968  1.00  0.94           C  
ATOM    613  H   THR A  36      11.917  18.106  -7.067  1.00  0.94           H  
ATOM    614  HA  THR A  36       9.416  17.782  -8.297  1.00  0.94           H  
ATOM    615  HB  THR A  36       8.407  18.135  -6.045  1.00  0.94           H  
ATOM    616  HG1 THR A  36       9.986  19.757  -5.392  1.00  0.94           H  
ATOM    617 1HG2 THR A  36       9.534  16.225  -4.966  1.00  0.94           H  
ATOM    618 2HG2 THR A  36       9.301  15.945  -6.702  1.00  0.94           H  
ATOM    619 3HG2 THR A  36      10.903  16.392  -6.091  1.00  0.94           H  
ATOM    620  N   ASN A  37      10.048  20.921  -8.054  1.00  0.87           N  
ATOM    621  CA  ASN A  37       9.477  22.237  -8.362  1.00  0.87           C  
ATOM    622  C   ASN A  37       8.772  22.176  -9.724  1.00  0.87           C  
ATOM    623  O   ASN A  37       7.795  22.886  -9.981  1.00  0.87           O  
ATOM    624  CB  ASN A  37      10.547  23.306  -8.369  1.00  0.87           C  
ATOM    625  CG  ASN A  37      11.052  23.644  -6.996  1.00  0.87           C  
ATOM    626  OD1 ASN A  37      10.387  24.324  -6.201  1.00  0.87           O  
ATOM    627  ND2 ASN A  37      12.221  23.166  -6.699  1.00  0.87           N  
ATOM    628  H   ASN A  37      11.075  20.823  -8.013  1.00  0.87           H  
ATOM    629  HA  ASN A  37       8.737  22.484  -7.604  1.00  0.87           H  
ATOM    630 1HB  ASN A  37      11.386  22.973  -8.982  1.00  0.87           H  
ATOM    631 2HB  ASN A  37      10.150  24.208  -8.830  1.00  0.87           H  
ATOM    632 1HD2 ASN A  37      12.632  23.337  -5.808  1.00  0.87           H  
ATOM    633 2HD2 ASN A  37      12.701  22.588  -7.390  1.00  0.87           H  
ATOM    634  N   ILE A  38       9.222  21.239 -10.561  1.00  0.82           N  
ATOM    635  CA  ILE A  38       8.698  20.975 -11.894  1.00  0.82           C  
ATOM    636  C   ILE A  38       7.210  20.633 -11.833  1.00  0.82           C  
ATOM    637  O   ILE A  38       6.451  20.867 -12.793  1.00  0.82           O  
ATOM    638  CB  ILE A  38       9.456  19.797 -12.542  1.00  0.82           C  
ATOM    639  CG1 ILE A  38      10.888  20.167 -12.868  1.00  0.82           C  
ATOM    640  CG2 ILE A  38       8.763  19.327 -13.759  1.00  0.82           C  
ATOM    641  CD1 ILE A  38      11.721  18.952 -13.263  1.00  0.82           C  
ATOM    642  H   ILE A  38      10.004  20.656 -10.255  1.00  0.82           H  
ATOM    643  HA  ILE A  38       8.830  21.865 -12.503  1.00  0.82           H  
ATOM    644  HB  ILE A  38       9.498  18.979 -11.827  1.00  0.82           H  
ATOM    645 1HG1 ILE A  38      10.899  20.879 -13.689  1.00  0.82           H  
ATOM    646 2HG1 ILE A  38      11.346  20.634 -11.991  1.00  0.82           H  
ATOM    647 1HG2 ILE A  38       9.308  18.478 -14.164  1.00  0.82           H  
ATOM    648 2HG2 ILE A  38       7.764  19.025 -13.486  1.00  0.82           H  
ATOM    649 3HG2 ILE A  38       8.723  20.125 -14.496  1.00  0.82           H  
ATOM    650 1HD1 ILE A  38      12.740  19.266 -13.483  1.00  0.82           H  
ATOM    651 2HD1 ILE A  38      11.730  18.237 -12.437  1.00  0.82           H  
ATOM    652 3HD1 ILE A  38      11.286  18.483 -14.147  1.00  0.82           H  
ATOM    653  N   PHE A  39       6.833  19.965 -10.744  1.00  0.77           N  
ATOM    654  CA  PHE A  39       5.504  19.470 -10.496  1.00  0.77           C  
ATOM    655  C   PHE A  39       4.846  20.163  -9.306  1.00  0.77           C  
ATOM    656  O   PHE A  39       3.972  19.572  -8.670  1.00  0.77           O  
ATOM    657  CB  PHE A  39       5.600  17.983 -10.210  1.00  0.77           C  
ATOM    658  CG  PHE A  39       6.249  17.216 -11.356  1.00  0.77           C  
ATOM    659  CD1 PHE A  39       7.580  16.786 -11.260  1.00  0.77           C  
ATOM    660  CD2 PHE A  39       5.552  16.930 -12.516  1.00  0.77           C  
ATOM    661  CE1 PHE A  39       8.181  16.095 -12.292  1.00  0.77           C  
ATOM    662  CE2 PHE A  39       6.159  16.240 -13.548  1.00  0.77           C  
ATOM    663  CZ  PHE A  39       7.472  15.822 -13.437  1.00  0.77           C  
ATOM    664  H   PHE A  39       7.500  19.847  -9.985  1.00  0.77           H  
ATOM    665  HA  PHE A  39       4.892  19.644 -11.383  1.00  0.77           H  
ATOM    666 1HB  PHE A  39       6.201  17.839  -9.312  1.00  0.77           H  
ATOM    667 2HB  PHE A  39       4.609  17.573 -10.026  1.00  0.77           H  
ATOM    668  HD1 PHE A  39       8.147  17.010 -10.356  1.00  0.77           H  
ATOM    669  HD2 PHE A  39       4.515  17.260 -12.613  1.00  0.77           H  
ATOM    670  HE1 PHE A  39       9.217  15.771 -12.203  1.00  0.77           H  
ATOM    671  HE2 PHE A  39       5.604  16.032 -14.451  1.00  0.77           H  
ATOM    672  HZ  PHE A  39       7.947  15.281 -14.256  1.00  0.77           H  
ATOM    673  N   ASP A  40       5.226  21.418  -8.985  1.00  0.72           N  
ATOM    674  CA  ASP A  40       4.628  22.093  -7.816  1.00  0.72           C  
ATOM    675  C   ASP A  40       3.228  22.613  -8.156  1.00  0.72           C  
ATOM    676  O   ASP A  40       2.978  23.817  -8.241  1.00  0.72           O  
ATOM    677  CB  ASP A  40       5.489  23.278  -7.374  1.00  0.72           C  
ATOM    678  CG  ASP A  40       5.155  23.801  -5.968  1.00  0.72           C  
ATOM    679  OD1 ASP A  40       4.593  23.055  -5.190  1.00  0.72           O  
ATOM    680  OD2 ASP A  40       5.440  24.947  -5.685  1.00  0.72           O  
ATOM    681  H   ASP A  40       5.959  21.894  -9.515  1.00  0.72           H  
ATOM    682  HA  ASP A  40       4.547  21.377  -6.999  1.00  0.72           H  
ATOM    683 1HB  ASP A  40       6.526  22.982  -7.388  1.00  0.72           H  
ATOM    684 2HB  ASP A  40       5.379  24.090  -8.092  1.00  0.72           H  
ATOM    685  N   GLU A  41       2.328  21.670  -8.357  1.00  0.68           N  
ATOM    686  CA  GLU A  41       0.958  21.886  -8.766  1.00  0.68           C  
ATOM    687  C   GLU A  41       0.076  20.983  -7.934  1.00  0.68           C  
ATOM    688  O   GLU A  41       0.561  20.005  -7.374  1.00  0.68           O  
ATOM    689  CB  GLU A  41       0.806  21.568 -10.245  1.00  0.68           C  
ATOM    690  CG  GLU A  41       1.673  22.407 -11.170  1.00  0.68           C  
ATOM    691  CD  GLU A  41       1.495  22.027 -12.580  1.00  0.68           C  
ATOM    692  OE1 GLU A  41       1.562  20.855 -12.844  1.00  0.68           O  
ATOM    693  OE2 GLU A  41       1.277  22.889 -13.407  1.00  0.68           O  
ATOM    694  H   GLU A  41       2.655  20.714  -8.245  1.00  0.68           H  
ATOM    695  HA  GLU A  41       0.681  22.923  -8.578  1.00  0.68           H  
ATOM    696 1HB  GLU A  41       1.001  20.508 -10.426  1.00  0.68           H  
ATOM    697 2HB  GLU A  41      -0.182  21.772 -10.524  1.00  0.68           H  
ATOM    698 1HG  GLU A  41       1.425  23.460 -11.041  1.00  0.68           H  
ATOM    699 2HG  GLU A  41       2.720  22.270 -10.907  1.00  0.68           H  
ATOM    700  N   ASP A  42      -1.197  21.301  -7.799  1.00  0.65           N  
ATOM    701  CA  ASP A  42      -2.018  20.391  -7.022  1.00  0.65           C  
ATOM    702  C   ASP A  42      -2.429  19.217  -7.891  1.00  0.65           C  
ATOM    703  O   ASP A  42      -2.099  19.180  -9.083  1.00  0.65           O  
ATOM    704  CB  ASP A  42      -3.228  21.135  -6.447  1.00  0.65           C  
ATOM    705  CG  ASP A  42      -4.248  21.635  -7.513  1.00  0.65           C  
ATOM    706  OD1 ASP A  42      -4.217  21.159  -8.641  1.00  0.65           O  
ATOM    707  OD2 ASP A  42      -5.041  22.494  -7.185  1.00  0.65           O  
ATOM    708  H   ASP A  42      -1.587  22.119  -8.243  1.00  0.65           H  
ATOM    709  HA  ASP A  42      -1.432  20.003  -6.187  1.00  0.65           H  
ATOM    710 1HB  ASP A  42      -3.753  20.485  -5.750  1.00  0.65           H  
ATOM    711 2HB  ASP A  42      -2.878  21.994  -5.875  1.00  0.65           H  
ATOM    712  N   GLY A  43      -3.172  18.277  -7.324  1.00  0.64           N  
ATOM    713  CA  GLY A  43      -3.577  17.095  -8.057  1.00  0.64           C  
ATOM    714  C   GLY A  43      -4.459  17.378  -9.261  1.00  0.64           C  
ATOM    715  O   GLY A  43      -4.361  16.710 -10.290  1.00  0.64           O  
ATOM    716  H   GLY A  43      -3.452  18.356  -6.348  1.00  0.64           H  
ATOM    717 1HA  GLY A  43      -2.691  16.543  -8.368  1.00  0.64           H  
ATOM    718 2HA  GLY A  43      -4.113  16.461  -7.377  1.00  0.64           H  
ATOM    719  N   ARG A  44      -5.321  18.382  -9.163  1.00  0.64           N  
ATOM    720  CA  ARG A  44      -6.215  18.637 -10.271  1.00  0.64           C  
ATOM    721  C   ARG A  44      -5.423  19.104 -11.468  1.00  0.64           C  
ATOM    722  O   ARG A  44      -5.682  18.683 -12.591  1.00  0.64           O  
ATOM    723  CB  ARG A  44      -7.242  19.678  -9.889  1.00  0.64           C  
ATOM    724  CG  ARG A  44      -8.188  19.161  -8.872  1.00  0.64           C  
ATOM    725  CD  ARG A  44      -9.222  20.110  -8.447  1.00  0.64           C  
ATOM    726  NE  ARG A  44     -10.062  19.501  -7.421  1.00  0.64           N  
ATOM    727  CZ  ARG A  44     -11.160  20.073  -6.876  1.00  0.64           C  
ATOM    728  NH1 ARG A  44     -11.541  21.268  -7.288  1.00  0.64           N  
ATOM    729  NH2 ARG A  44     -11.865  19.454  -5.935  1.00  0.64           N  
ATOM    730  H   ARG A  44      -5.351  18.958  -8.329  1.00  0.64           H  
ATOM    731  HA  ARG A  44      -6.729  17.710 -10.527  1.00  0.64           H  
ATOM    732 1HB  ARG A  44      -6.739  20.555  -9.474  1.00  0.64           H  
ATOM    733 2HB  ARG A  44      -7.803  19.992 -10.766  1.00  0.64           H  
ATOM    734 1HG  ARG A  44      -8.668  18.249  -9.230  1.00  0.64           H  
ATOM    735 2HG  ARG A  44      -7.588  18.934  -7.997  1.00  0.64           H  
ATOM    736 1HD  ARG A  44      -8.754  21.001  -8.028  1.00  0.64           H  
ATOM    737 2HD  ARG A  44      -9.851  20.383  -9.293  1.00  0.64           H  
ATOM    738  HE  ARG A  44      -9.755  18.576  -7.074  1.00  0.64           H  
ATOM    739 1HH1 ARG A  44     -11.012  21.746  -8.004  1.00  0.64           H  
ATOM    740 2HH1 ARG A  44     -12.359  21.703  -6.888  1.00  0.64           H  
ATOM    741 1HH2 ARG A  44     -11.608  18.513  -5.589  1.00  0.64           H  
ATOM    742 2HH2 ARG A  44     -12.676  19.898  -5.544  1.00  0.64           H  
ATOM    743  N   ALA A  45      -4.439  19.966 -11.220  1.00  0.65           N  
ATOM    744  CA  ALA A  45      -3.570  20.457 -12.274  1.00  0.65           C  
ATOM    745  C   ALA A  45      -2.718  19.339 -12.849  1.00  0.65           C  
ATOM    746  O   ALA A  45      -2.588  19.208 -14.060  1.00  0.65           O  
ATOM    747  CB  ALA A  45      -2.685  21.537 -11.724  1.00  0.65           C  
ATOM    748  H   ALA A  45      -4.291  20.296 -10.257  1.00  0.65           H  
ATOM    749  HA  ALA A  45      -4.187  20.857 -13.074  1.00  0.65           H  
ATOM    750 1HB  ALA A  45      -2.022  21.923 -12.503  1.00  0.65           H  
ATOM    751 2HB  ALA A  45      -3.295  22.343 -11.322  1.00  0.65           H  
ATOM    752 3HB  ALA A  45      -2.119  21.089 -10.929  1.00  0.65           H  
ATOM    753  N   LEU A  46      -2.192  18.483 -11.976  1.00  0.66           N  
ATOM    754  CA  LEU A  46      -1.333  17.368 -12.363  1.00  0.66           C  
ATOM    755  C   LEU A  46      -2.025  16.487 -13.398  1.00  0.66           C  
ATOM    756  O   LEU A  46      -1.452  16.126 -14.427  1.00  0.66           O  
ATOM    757  CB  LEU A  46      -1.038  16.526 -11.130  1.00  0.66           C  
ATOM    758  CG  LEU A  46      -0.118  15.345 -11.268  1.00  0.66           C  
ATOM    759  CD1 LEU A  46       1.284  15.845 -11.604  1.00  0.66           C  
ATOM    760  CD2 LEU A  46      -0.162  14.543  -9.978  1.00  0.66           C  
ATOM    761  H   LEU A  46      -2.349  18.641 -10.979  1.00  0.66           H  
ATOM    762  HA  LEU A  46      -0.409  17.765 -12.781  1.00  0.66           H  
ATOM    763 1HB  LEU A  46      -0.628  17.183 -10.358  1.00  0.66           H  
ATOM    764 2HB  LEU A  46      -1.979  16.136 -10.764  1.00  0.66           H  
ATOM    765  HG  LEU A  46      -0.458  14.714 -12.083  1.00  0.66           H  
ATOM    766 1HD1 LEU A  46       1.953  15.001 -11.702  1.00  0.66           H  
ATOM    767 2HD1 LEU A  46       1.261  16.410 -12.538  1.00  0.66           H  
ATOM    768 3HD1 LEU A  46       1.637  16.492 -10.801  1.00  0.66           H  
ATOM    769 1HD2 LEU A  46       0.489  13.680 -10.043  1.00  0.66           H  
ATOM    770 2HD2 LEU A  46       0.163  15.171  -9.185  1.00  0.66           H  
ATOM    771 3HD2 LEU A  46      -1.184  14.216  -9.791  1.00  0.66           H  
ATOM    772  N   LEU A  47      -3.302  16.215 -13.150  1.00  0.67           N  
ATOM    773  CA  LEU A  47      -4.120  15.360 -13.994  1.00  0.67           C  
ATOM    774  C   LEU A  47      -4.508  15.992 -15.331  1.00  0.67           C  
ATOM    775  O   LEU A  47      -5.085  15.318 -16.187  1.00  0.67           O  
ATOM    776  CB  LEU A  47      -5.397  15.000 -13.250  1.00  0.67           C  
ATOM    777  CG  LEU A  47      -5.254  14.126 -12.009  1.00  0.67           C  
ATOM    778  CD1 LEU A  47      -6.614  14.056 -11.355  1.00  0.67           C  
ATOM    779  CD2 LEU A  47      -4.728  12.749 -12.398  1.00  0.67           C  
ATOM    780  H   LEU A  47      -3.714  16.573 -12.285  1.00  0.67           H  
ATOM    781  HA  LEU A  47      -3.556  14.451 -14.196  1.00  0.67           H  
ATOM    782 1HB  LEU A  47      -5.867  15.935 -12.930  1.00  0.67           H  
ATOM    783 2HB  LEU A  47      -6.072  14.498 -13.939  1.00  0.67           H  
ATOM    784  HG  LEU A  47      -4.560  14.574 -11.314  1.00  0.67           H  
ATOM    785 1HD1 LEU A  47      -6.585  13.468 -10.474  1.00  0.67           H  
ATOM    786 2HD1 LEU A  47      -6.926  15.067 -11.096  1.00  0.67           H  
ATOM    787 3HD1 LEU A  47      -7.331  13.618 -12.046  1.00  0.67           H  
ATOM    788 1HD2 LEU A  47      -4.634  12.125 -11.517  1.00  0.67           H  
ATOM    789 2HD2 LEU A  47      -5.419  12.280 -13.097  1.00  0.67           H  
ATOM    790 3HD2 LEU A  47      -3.751  12.858 -12.868  1.00  0.67           H  
ATOM    791  N   LYS A  48      -4.212  17.280 -15.522  1.00  0.68           N  
ATOM    792  CA  LYS A  48      -4.516  17.943 -16.779  1.00  0.68           C  
ATOM    793  C   LYS A  48      -3.395  17.728 -17.774  1.00  0.68           C  
ATOM    794  O   LYS A  48      -3.524  18.088 -18.945  1.00  0.68           O  
ATOM    795  CB  LYS A  48      -4.718  19.446 -16.598  1.00  0.68           C  
ATOM    796  CG  LYS A  48      -5.927  19.831 -15.792  1.00  0.68           C  
ATOM    797  CD  LYS A  48      -6.043  21.339 -15.649  1.00  0.68           C  
ATOM    798  CE  LYS A  48      -7.249  21.720 -14.805  1.00  0.68           C  
ATOM    799  NZ  LYS A  48      -7.370  23.201 -14.641  1.00  0.68           N  
ATOM    800  H   LYS A  48      -3.731  17.818 -14.804  1.00  0.68           H  
ATOM    801  HA  LYS A  48      -5.425  17.510 -17.193  1.00  0.68           H  
ATOM    802 1HB  LYS A  48      -3.842  19.869 -16.109  1.00  0.68           H  
ATOM    803 2HB  LYS A  48      -4.802  19.919 -17.574  1.00  0.68           H  
ATOM    804 1HG  LYS A  48      -6.824  19.443 -16.272  1.00  0.68           H  
ATOM    805 2HG  LYS A  48      -5.846  19.391 -14.822  1.00  0.68           H  
ATOM    806 1HD  LYS A  48      -5.139  21.728 -15.182  1.00  0.68           H  
ATOM    807 2HD  LYS A  48      -6.143  21.788 -16.635  1.00  0.68           H  
ATOM    808 1HE  LYS A  48      -8.151  21.342 -15.283  1.00  0.68           H  
ATOM    809 2HE  LYS A  48      -7.150  21.260 -13.818  1.00  0.68           H  
ATOM    810 1HZ  LYS A  48      -8.179  23.414 -14.076  1.00  0.68           H  
ATOM    811 2HZ  LYS A  48      -6.539  23.555 -14.187  1.00  0.68           H  
ATOM    812 3HZ  LYS A  48      -7.470  23.635 -15.548  1.00  0.68           H  
ATOM    813  N   TYR A  49      -2.286  17.153 -17.320  1.00  0.69           N  
ATOM    814  CA  TYR A  49      -1.173  16.957 -18.220  1.00  0.69           C  
ATOM    815  C   TYR A  49      -1.246  15.610 -18.905  1.00  0.69           C  
ATOM    816  O   TYR A  49      -1.594  14.592 -18.300  1.00  0.69           O  
ATOM    817  CB  TYR A  49       0.143  17.129 -17.471  1.00  0.69           C  
ATOM    818  CG  TYR A  49       0.372  18.548 -17.087  1.00  0.69           C  
ATOM    819  CD1 TYR A  49      -0.029  18.997 -15.861  1.00  0.69           C  
ATOM    820  CD2 TYR A  49       0.952  19.415 -17.984  1.00  0.69           C  
ATOM    821  CE1 TYR A  49       0.158  20.312 -15.514  1.00  0.69           C  
ATOM    822  CE2 TYR A  49       1.150  20.732 -17.652  1.00  0.69           C  
ATOM    823  CZ  TYR A  49       0.758  21.186 -16.412  1.00  0.69           C  
ATOM    824  OH  TYR A  49       0.955  22.507 -16.067  1.00  0.69           O  
ATOM    825  H   TYR A  49      -2.200  16.851 -16.347  1.00  0.69           H  
ATOM    826  HA  TYR A  49      -1.216  17.719 -19.000  1.00  0.69           H  
ATOM    827 1HB  TYR A  49       0.119  16.543 -16.564  1.00  0.69           H  
ATOM    828 2HB  TYR A  49       0.978  16.784 -18.086  1.00  0.69           H  
ATOM    829  HD1 TYR A  49      -0.496  18.316 -15.165  1.00  0.69           H  
ATOM    830  HD2 TYR A  49       1.244  19.058 -18.951  1.00  0.69           H  
ATOM    831  HE1 TYR A  49      -0.165  20.661 -14.534  1.00  0.69           H  
ATOM    832  HE2 TYR A  49       1.610  21.412 -18.369  1.00  0.69           H  
ATOM    833  HH  TYR A  49       0.934  22.596 -15.083  1.00  0.69           H  
ATOM    834  N   THR A  50      -0.917  15.620 -20.183  1.00  0.70           N  
ATOM    835  CA  THR A  50      -0.876  14.424 -20.993  1.00  0.70           C  
ATOM    836  C   THR A  50       0.433  13.713 -20.800  1.00  0.70           C  
ATOM    837  O   THR A  50       1.385  14.308 -20.296  1.00  0.70           O  
ATOM    838  CB  THR A  50      -1.040  14.804 -22.460  1.00  0.70           C  
ATOM    839  OG1 THR A  50       0.048  15.683 -22.816  1.00  0.70           O  
ATOM    840  CG2 THR A  50      -2.363  15.516 -22.686  1.00  0.70           C  
ATOM    841  H   THR A  50      -0.667  16.517 -20.618  1.00  0.70           H  
ATOM    842  HA  THR A  50      -1.687  13.761 -20.691  1.00  0.70           H  
ATOM    843  HB  THR A  50      -0.993  13.910 -23.075  1.00  0.70           H  
ATOM    844  HG1 THR A  50      -0.111  16.562 -22.365  1.00  0.70           H  
ATOM    845 1HG2 THR A  50      -2.454  15.792 -23.735  1.00  0.70           H  
ATOM    846 2HG2 THR A  50      -3.184  14.857 -22.409  1.00  0.70           H  
ATOM    847 3HG2 THR A  50      -2.396  16.420 -22.068  1.00  0.70           H  
ATOM    848  N   LYS A  51       0.523  12.463 -21.247  1.00  0.72           N  
ATOM    849  CA  LYS A  51       1.782  11.754 -21.099  1.00  0.72           C  
ATOM    850  C   LYS A  51       2.904  12.506 -21.797  1.00  0.72           C  
ATOM    851  O   LYS A  51       4.007  12.608 -21.260  1.00  0.72           O  
ATOM    852  CB  LYS A  51       1.681  10.322 -21.611  1.00  0.72           C  
ATOM    853  CG  LYS A  51       2.957   9.507 -21.350  1.00  0.72           C  
ATOM    854  CD  LYS A  51       2.773   8.024 -21.669  1.00  0.72           C  
ATOM    855  CE  LYS A  51       4.046   7.234 -21.375  1.00  0.72           C  
ATOM    856  NZ  LYS A  51       3.835   5.763 -21.532  1.00  0.72           N  
ATOM    857  H   LYS A  51      -0.279  12.007 -21.660  1.00  0.72           H  
ATOM    858  HA  LYS A  51       2.026  11.709 -20.037  1.00  0.72           H  
ATOM    859 1HB  LYS A  51       0.846   9.818 -21.143  1.00  0.72           H  
ATOM    860 2HB  LYS A  51       1.502  10.328 -22.684  1.00  0.72           H  
ATOM    861 1HG  LYS A  51       3.768   9.904 -21.966  1.00  0.72           H  
ATOM    862 2HG  LYS A  51       3.244   9.610 -20.303  1.00  0.72           H  
ATOM    863 1HD  LYS A  51       1.962   7.607 -21.075  1.00  0.72           H  
ATOM    864 2HD  LYS A  51       2.521   7.907 -22.721  1.00  0.72           H  
ATOM    865 1HE  LYS A  51       4.824   7.555 -22.066  1.00  0.72           H  
ATOM    866 2HE  LYS A  51       4.376   7.437 -20.349  1.00  0.72           H  
ATOM    867 1HZ  LYS A  51       4.692   5.276 -21.335  1.00  0.72           H  
ATOM    868 2HZ  LYS A  51       3.113   5.449 -20.853  1.00  0.72           H  
ATOM    869 3HZ  LYS A  51       3.534   5.550 -22.469  1.00  0.72           H  
ATOM    870  N   GLU A  52       2.616  13.052 -22.986  1.00  0.75           N  
ATOM    871  CA  GLU A  52       3.607  13.814 -23.736  1.00  0.75           C  
ATOM    872  C   GLU A  52       4.095  15.015 -22.936  1.00  0.75           C  
ATOM    873  O   GLU A  52       5.297  15.280 -22.869  1.00  0.75           O  
ATOM    874  CB  GLU A  52       3.027  14.286 -25.074  1.00  0.75           C  
ATOM    875  CG  GLU A  52       3.999  15.101 -25.917  1.00  0.75           C  
ATOM    876  CD  GLU A  52       3.438  15.529 -27.261  1.00  0.75           C  
ATOM    877  OE1 GLU A  52       2.346  15.141 -27.592  1.00  0.75           O  
ATOM    878  OE2 GLU A  52       4.110  16.281 -27.942  1.00  0.75           O  
ATOM    879  H   GLU A  52       1.689  12.939 -23.364  1.00  0.75           H  
ATOM    880  HA  GLU A  52       4.463  13.167 -23.935  1.00  0.75           H  
ATOM    881 1HB  GLU A  52       2.709  13.424 -25.659  1.00  0.75           H  
ATOM    882 2HB  GLU A  52       2.144  14.902 -24.887  1.00  0.75           H  
ATOM    883 1HG  GLU A  52       4.266  15.993 -25.349  1.00  0.75           H  
ATOM    884 2HG  GLU A  52       4.906  14.519 -26.071  1.00  0.75           H  
ATOM    885  N   GLU A  53       3.178  15.749 -22.310  1.00  0.79           N  
ATOM    886  CA  GLU A  53       3.609  16.901 -21.523  1.00  0.79           C  
ATOM    887  C   GLU A  53       4.472  16.477 -20.329  1.00  0.79           C  
ATOM    888  O   GLU A  53       5.472  17.134 -20.012  1.00  0.79           O  
ATOM    889  CB  GLU A  53       2.399  17.708 -21.099  1.00  0.79           C  
ATOM    890  CG  GLU A  53       1.739  18.447 -22.253  1.00  0.79           C  
ATOM    891  CD  GLU A  53       0.390  18.951 -21.927  1.00  0.79           C  
ATOM    892  OE1 GLU A  53      -0.379  18.162 -21.414  1.00  0.79           O  
ATOM    893  OE2 GLU A  53       0.108  20.099 -22.172  1.00  0.79           O  
ATOM    894  H   GLU A  53       2.181  15.523 -22.390  1.00  0.79           H  
ATOM    895  HA  GLU A  53       4.221  17.535 -22.166  1.00  0.79           H  
ATOM    896 1HB  GLU A  53       1.666  17.055 -20.623  1.00  0.79           H  
ATOM    897 2HB  GLU A  53       2.722  18.443 -20.374  1.00  0.79           H  
ATOM    898 1HG  GLU A  53       2.370  19.290 -22.529  1.00  0.79           H  
ATOM    899 2HG  GLU A  53       1.681  17.778 -23.111  1.00  0.79           H  
ATOM    900  N   PHE A  54       4.125  15.351 -19.697  1.00  0.84           N  
ATOM    901  CA  PHE A  54       4.933  14.861 -18.586  1.00  0.84           C  
ATOM    902  C   PHE A  54       6.322  14.467 -19.076  1.00  0.84           C  
ATOM    903  O   PHE A  54       7.333  14.756 -18.414  1.00  0.84           O  
ATOM    904  CB  PHE A  54       4.284  13.646 -17.931  1.00  0.84           C  
ATOM    905  CG  PHE A  54       3.253  13.889 -16.881  1.00  0.84           C  
ATOM    906  CD1 PHE A  54       1.912  13.784 -17.139  1.00  0.84           C  
ATOM    907  CD2 PHE A  54       3.653  14.167 -15.595  1.00  0.84           C  
ATOM    908  CE1 PHE A  54       0.986  13.967 -16.142  1.00  0.84           C  
ATOM    909  CE2 PHE A  54       2.738  14.357 -14.597  1.00  0.84           C  
ATOM    910  CZ  PHE A  54       1.392  14.257 -14.877  1.00  0.84           C  
ATOM    911  H   PHE A  54       3.282  14.849 -19.987  1.00  0.84           H  
ATOM    912  HA  PHE A  54       5.033  15.657 -17.849  1.00  0.84           H  
ATOM    913 1HB  PHE A  54       3.818  13.047 -18.708  1.00  0.84           H  
ATOM    914 2HB  PHE A  54       5.063  13.027 -17.491  1.00  0.84           H  
ATOM    915  HD1 PHE A  54       1.582  13.545 -18.133  1.00  0.84           H  
ATOM    916  HD2 PHE A  54       4.715  14.229 -15.380  1.00  0.84           H  
ATOM    917  HE1 PHE A  54      -0.080  13.883 -16.366  1.00  0.84           H  
ATOM    918  HE2 PHE A  54       3.079  14.577 -13.592  1.00  0.84           H  
ATOM    919  HZ  PHE A  54       0.649  14.402 -14.100  1.00  0.84           H  
ATOM    920  N   GLU A  55       6.379  13.835 -20.253  1.00  0.90           N  
ATOM    921  CA  GLU A  55       7.653  13.446 -20.821  1.00  0.90           C  
ATOM    922  C   GLU A  55       8.479  14.692 -21.084  1.00  0.90           C  
ATOM    923  O   GLU A  55       9.636  14.752 -20.712  1.00  0.90           O  
ATOM    924  CB  GLU A  55       7.477  12.642 -22.121  1.00  0.90           C  
ATOM    925  CG  GLU A  55       8.808  12.135 -22.740  1.00  0.90           C  
ATOM    926  CD  GLU A  55       8.657  11.284 -23.994  1.00  0.90           C  
ATOM    927  OE1 GLU A  55       7.561  11.094 -24.456  1.00  0.90           O  
ATOM    928  OE2 GLU A  55       9.661  10.793 -24.463  1.00  0.90           O  
ATOM    929  H   GLU A  55       5.517  13.602 -20.746  1.00  0.90           H  
ATOM    930  HA  GLU A  55       8.181  12.825 -20.098  1.00  0.90           H  
ATOM    931 1HB  GLU A  55       6.832  11.785 -21.933  1.00  0.90           H  
ATOM    932 2HB  GLU A  55       6.980  13.263 -22.865  1.00  0.90           H  
ATOM    933 1HG  GLU A  55       9.432  12.999 -22.971  1.00  0.90           H  
ATOM    934 2HG  GLU A  55       9.325  11.545 -22.002  1.00  0.90           H  
ATOM    935  N   LYS A  56       7.877  15.726 -21.660  1.00  0.96           N  
ATOM    936  CA  LYS A  56       8.639  16.935 -21.933  1.00  0.96           C  
ATOM    937  C   LYS A  56       9.191  17.580 -20.660  1.00  0.96           C  
ATOM    938  O   LYS A  56      10.308  18.104 -20.673  1.00  0.96           O  
ATOM    939  CB  LYS A  56       7.799  17.914 -22.752  1.00  0.96           C  
ATOM    940  CG  LYS A  56       7.607  17.445 -24.201  1.00  0.96           C  
ATOM    941  CD  LYS A  56       6.729  18.376 -25.019  1.00  0.96           C  
ATOM    942  CE  LYS A  56       6.631  17.879 -26.464  1.00  0.96           C  
ATOM    943  NZ  LYS A  56       5.711  18.706 -27.289  1.00  0.96           N  
ATOM    944  H   LYS A  56       6.902  15.651 -21.951  1.00  0.96           H  
ATOM    945  HA  LYS A  56       9.494  16.655 -22.546  1.00  0.96           H  
ATOM    946 1HB  LYS A  56       6.813  18.018 -22.291  1.00  0.96           H  
ATOM    947 2HB  LYS A  56       8.272  18.893 -22.758  1.00  0.96           H  
ATOM    948 1HG  LYS A  56       8.580  17.367 -24.682  1.00  0.96           H  
ATOM    949 2HG  LYS A  56       7.150  16.453 -24.194  1.00  0.96           H  
ATOM    950 1HD  LYS A  56       5.727  18.400 -24.583  1.00  0.96           H  
ATOM    951 2HD  LYS A  56       7.141  19.382 -25.010  1.00  0.96           H  
ATOM    952 1HE  LYS A  56       7.622  17.906 -26.911  1.00  0.96           H  
ATOM    953 2HE  LYS A  56       6.279  16.852 -26.463  1.00  0.96           H  
ATOM    954 1HZ  LYS A  56       5.683  18.334 -28.235  1.00  0.96           H  
ATOM    955 2HZ  LYS A  56       4.780  18.674 -26.891  1.00  0.96           H  
ATOM    956 3HZ  LYS A  56       6.036  19.658 -27.311  1.00  0.96           H  
ATOM    957  N   LYS A  57       8.449  17.523 -19.546  1.00  1.02           N  
ATOM    958  CA  LYS A  57       8.975  18.092 -18.306  1.00  1.02           C  
ATOM    959  C   LYS A  57      10.241  17.378 -17.807  1.00  1.02           C  
ATOM    960  O   LYS A  57      11.188  18.034 -17.363  1.00  1.02           O  
ATOM    961  CB  LYS A  57       7.922  18.047 -17.192  1.00  1.02           C  
ATOM    962  CG  LYS A  57       6.773  19.078 -17.270  1.00  1.02           C  
ATOM    963  CD  LYS A  57       5.760  18.868 -16.100  1.00  1.02           C  
ATOM    964  CE  LYS A  57       4.718  19.980 -16.009  1.00  1.02           C  
ATOM    965  NZ  LYS A  57       5.319  21.264 -15.470  1.00  1.02           N  
ATOM    966  H   LYS A  57       7.512  17.114 -19.578  1.00  1.02           H  
ATOM    967  HA  LYS A  57       9.236  19.132 -18.496  1.00  1.02           H  
ATOM    968 1HB  LYS A  57       7.454  17.062 -17.194  1.00  1.02           H  
ATOM    969 2HB  LYS A  57       8.408  18.157 -16.247  1.00  1.02           H  
ATOM    970 1HG  LYS A  57       7.181  20.086 -17.212  1.00  1.02           H  
ATOM    971 2HG  LYS A  57       6.251  18.964 -18.223  1.00  1.02           H  
ATOM    972 1HD  LYS A  57       5.241  17.920 -16.247  1.00  1.02           H  
ATOM    973 2HD  LYS A  57       6.285  18.821 -15.163  1.00  1.02           H  
ATOM    974 1HE  LYS A  57       4.314  20.169 -17.002  1.00  1.02           H  
ATOM    975 2HE  LYS A  57       3.905  19.667 -15.350  1.00  1.02           H  
ATOM    976 1HZ  LYS A  57       4.605  21.978 -15.427  1.00  1.02           H  
ATOM    977 2HZ  LYS A  57       5.699  21.117 -14.499  1.00  1.02           H  
ATOM    978 3HZ  LYS A  57       6.063  21.571 -16.074  1.00  1.02           H  
ATOM    979  N   SER A  58      10.255  16.041 -17.847  1.00  1.06           N  
ATOM    980  CA  SER A  58      11.443  15.299 -17.401  1.00  1.06           C  
ATOM    981  C   SER A  58      11.524  13.878 -17.979  1.00  1.06           C  
ATOM    982  O   SER A  58      11.488  12.938 -17.190  1.00  1.06           O  
ATOM    983  CB  SER A  58      11.419  15.202 -15.886  1.00  1.06           C  
ATOM    984  OG  SER A  58      12.605  14.647 -15.397  1.00  1.06           O  
ATOM    985  H   SER A  58       9.431  15.551 -18.209  1.00  1.06           H  
ATOM    986  HA  SER A  58      12.328  15.860 -17.699  1.00  1.06           H  
ATOM    987 1HB  SER A  58      11.275  16.194 -15.455  1.00  1.06           H  
ATOM    988 2HB  SER A  58      10.572  14.588 -15.578  1.00  1.06           H  
ATOM    989  HG  SER A  58      13.293  15.287 -15.605  1.00  1.06           H  
ATOM    990  N   PRO A  59      11.843  13.674 -19.264  1.00  1.07           N  
ATOM    991  CA  PRO A  59      11.599  12.444 -20.037  1.00  1.07           C  
ATOM    992  C   PRO A  59      11.897  11.098 -19.367  1.00  1.07           C  
ATOM    993  O   PRO A  59      11.035  10.208 -19.328  1.00  1.07           O  
ATOM    994  CB  PRO A  59      12.567  12.656 -21.218  1.00  1.07           C  
ATOM    995  CG  PRO A  59      12.583  14.157 -21.418  1.00  1.07           C  
ATOM    996  CD  PRO A  59      12.578  14.727 -20.008  1.00  1.07           C  
ATOM    997  HA  PRO A  59      10.566  12.460 -20.384  1.00  1.07           H  
ATOM    998 1HB  PRO A  59      13.554  12.237 -20.990  1.00  1.07           H  
ATOM    999 2HB  PRO A  59      12.188  12.120 -22.103  1.00  1.07           H  
ATOM   1000 1HG  PRO A  59      13.473  14.454 -21.989  1.00  1.07           H  
ATOM   1001 2HG  PRO A  59      11.712  14.470 -22.010  1.00  1.07           H  
ATOM   1002 1HD  PRO A  59      13.596  14.847 -19.617  1.00  1.07           H  
ATOM   1003 2HD  PRO A  59      12.011  15.676 -20.009  1.00  1.07           H  
ATOM   1004  N   GLU A  60      13.064  11.001 -18.742  1.00  1.05           N  
ATOM   1005  CA  GLU A  60      13.554   9.785 -18.092  1.00  1.05           C  
ATOM   1006  C   GLU A  60      12.660   9.312 -16.950  1.00  1.05           C  
ATOM   1007  O   GLU A  60      12.580   8.110 -16.644  1.00  1.05           O  
ATOM   1008  CB  GLU A  60      14.963  10.054 -17.563  1.00  1.05           C  
ATOM   1009  CG  GLU A  60      16.015  10.240 -18.669  1.00  1.05           C  
ATOM   1010  CD  GLU A  60      17.387  10.660 -18.149  1.00  1.05           C  
ATOM   1011  OE1 GLU A  60      17.504  10.923 -16.973  1.00  1.05           O  
ATOM   1012  OE2 GLU A  60      18.304  10.729 -18.924  1.00  1.05           O  
ATOM   1013  H   GLU A  60      13.681  11.796 -18.764  1.00  1.05           H  
ATOM   1014  HA  GLU A  60      13.600   8.994 -18.840  1.00  1.05           H  
ATOM   1015 1HB  GLU A  60      14.953  10.956 -16.949  1.00  1.05           H  
ATOM   1016 2HB  GLU A  60      15.278   9.228 -16.927  1.00  1.05           H  
ATOM   1017 1HG  GLU A  60      16.119   9.302 -19.213  1.00  1.05           H  
ATOM   1018 2HG  GLU A  60      15.649  10.993 -19.367  1.00  1.05           H  
ATOM   1019  N   ILE A  61      12.050  10.276 -16.280  1.00  1.00           N  
ATOM   1020  CA  ILE A  61      11.197  10.045 -15.133  1.00  1.00           C  
ATOM   1021  C   ILE A  61       9.741  10.407 -15.357  1.00  1.00           C  
ATOM   1022  O   ILE A  61       8.854   9.693 -14.895  1.00  1.00           O  
ATOM   1023  CB  ILE A  61      11.739  10.697 -13.876  1.00  1.00           C  
ATOM   1024  CG1 ILE A  61      13.066  10.014 -13.503  1.00  1.00           C  
ATOM   1025  CG2 ILE A  61      10.728  10.615 -12.810  1.00  1.00           C  
ATOM   1026  CD1 ILE A  61      13.768  10.636 -12.355  1.00  1.00           C  
ATOM   1027  H   ILE A  61      12.144  11.229 -16.621  1.00  1.00           H  
ATOM   1028  HA  ILE A  61      11.218   8.977 -14.929  1.00  1.00           H  
ATOM   1029  HB  ILE A  61      11.968  11.749 -14.074  1.00  1.00           H  
ATOM   1030 1HG1 ILE A  61      12.870   8.977 -13.278  1.00  1.00           H  
ATOM   1031 2HG1 ILE A  61      13.738  10.057 -14.356  1.00  1.00           H  
ATOM   1032 1HG2 ILE A  61      11.097  11.071 -11.922  1.00  1.00           H  
ATOM   1033 2HG2 ILE A  61       9.859  11.143 -13.163  1.00  1.00           H  
ATOM   1034 3HG2 ILE A  61      10.474   9.590 -12.610  1.00  1.00           H  
ATOM   1035 1HD1 ILE A  61      14.667  10.103 -12.157  1.00  1.00           H  
ATOM   1036 2HD1 ILE A  61      14.006  11.676 -12.576  1.00  1.00           H  
ATOM   1037 3HD1 ILE A  61      13.136  10.579 -11.480  1.00  1.00           H  
ATOM   1038  N   GLY A  62       9.475  11.509 -16.042  1.00  0.94           N  
ATOM   1039  CA  GLY A  62       8.113  11.969 -16.256  1.00  0.94           C  
ATOM   1040  C   GLY A  62       7.259  10.866 -16.878  1.00  0.94           C  
ATOM   1041  O   GLY A  62       6.096  10.702 -16.505  1.00  0.94           O  
ATOM   1042  H   GLY A  62      10.236  12.051 -16.416  1.00  0.94           H  
ATOM   1043 1HA  GLY A  62       7.679  12.293 -15.311  1.00  0.94           H  
ATOM   1044 2HA  GLY A  62       8.131  12.835 -16.916  1.00  0.94           H  
ATOM   1045  N   LYS A  63       7.830  10.044 -17.775  1.00  0.87           N  
ATOM   1046  CA  LYS A  63       7.037   8.952 -18.336  1.00  0.87           C  
ATOM   1047  C   LYS A  63       6.594   7.950 -17.261  1.00  0.87           C  
ATOM   1048  O   LYS A  63       5.512   7.362 -17.349  1.00  0.87           O  
ATOM   1049  CB  LYS A  63       7.831   8.218 -19.418  1.00  0.87           C  
ATOM   1050  CG  LYS A  63       8.006   9.031 -20.696  1.00  0.87           C  
ATOM   1051  CD  LYS A  63       8.619   8.210 -21.827  1.00  0.87           C  
ATOM   1052  CE  LYS A  63      10.125   8.062 -21.662  1.00  0.87           C  
ATOM   1053  NZ  LYS A  63      10.734   7.320 -22.797  1.00  0.87           N  
ATOM   1054  H   LYS A  63       8.794  10.184 -18.094  1.00  0.87           H  
ATOM   1055  HA  LYS A  63       6.139   9.378 -18.787  1.00  0.87           H  
ATOM   1056 1HB  LYS A  63       8.826   7.979 -19.036  1.00  0.87           H  
ATOM   1057 2HB  LYS A  63       7.336   7.282 -19.667  1.00  0.87           H  
ATOM   1058 1HG  LYS A  63       7.041   9.423 -21.022  1.00  0.87           H  
ATOM   1059 2HG  LYS A  63       8.662   9.874 -20.482  1.00  0.87           H  
ATOM   1060 1HD  LYS A  63       8.166   7.222 -21.846  1.00  0.87           H  
ATOM   1061 2HD  LYS A  63       8.419   8.699 -22.780  1.00  0.87           H  
ATOM   1062 1HE  LYS A  63      10.572   9.056 -21.617  1.00  0.87           H  
ATOM   1063 2HE  LYS A  63      10.338   7.536 -20.733  1.00  0.87           H  
ATOM   1064 1HZ  LYS A  63      11.729   7.249 -22.658  1.00  0.87           H  
ATOM   1065 2HZ  LYS A  63      10.333   6.397 -22.847  1.00  0.87           H  
ATOM   1066 3HZ  LYS A  63      10.547   7.819 -23.661  1.00  0.87           H  
ATOM   1067  N   LYS A  64       7.458   7.732 -16.268  1.00  0.81           N  
ATOM   1068  CA  LYS A  64       7.220   6.754 -15.225  1.00  0.81           C  
ATOM   1069  C   LYS A  64       6.224   7.330 -14.240  1.00  0.81           C  
ATOM   1070  O   LYS A  64       5.287   6.651 -13.819  1.00  0.81           O  
ATOM   1071  CB  LYS A  64       8.555   6.418 -14.546  1.00  0.81           C  
ATOM   1072  CG  LYS A  64       9.532   5.693 -15.461  1.00  0.81           C  
ATOM   1073  CD  LYS A  64      10.837   5.443 -14.767  1.00  0.81           C  
ATOM   1074  CE  LYS A  64      11.822   4.665 -15.646  1.00  0.81           C  
ATOM   1075  NZ  LYS A  64      12.107   5.378 -16.937  1.00  0.81           N  
ATOM   1076  H   LYS A  64       8.294   8.299 -16.204  1.00  0.81           H  
ATOM   1077  HA  LYS A  64       6.792   5.853 -15.666  1.00  0.81           H  
ATOM   1078 1HB  LYS A  64       9.033   7.328 -14.190  1.00  0.81           H  
ATOM   1079 2HB  LYS A  64       8.371   5.786 -13.677  1.00  0.81           H  
ATOM   1080 1HG  LYS A  64       9.102   4.747 -15.783  1.00  0.81           H  
ATOM   1081 2HG  LYS A  64       9.720   6.312 -16.343  1.00  0.81           H  
ATOM   1082 1HD  LYS A  64      11.287   6.403 -14.497  1.00  0.81           H  
ATOM   1083 2HD  LYS A  64      10.647   4.878 -13.859  1.00  0.81           H  
ATOM   1084 1HE  LYS A  64      12.755   4.553 -15.097  1.00  0.81           H  
ATOM   1085 2HE  LYS A  64      11.419   3.679 -15.866  1.00  0.81           H  
ATOM   1086 1HZ  LYS A  64      12.769   4.848 -17.480  1.00  0.81           H  
ATOM   1087 2HZ  LYS A  64      11.253   5.477 -17.456  1.00  0.81           H  
ATOM   1088 3HZ  LYS A  64      12.485   6.328 -16.763  1.00  0.81           H  
ATOM   1089  N   LEU A  65       6.388   8.617 -13.923  1.00  0.77           N  
ATOM   1090  CA  LEU A  65       5.491   9.268 -12.984  1.00  0.77           C  
ATOM   1091  C   LEU A  65       4.088   9.279 -13.559  1.00  0.77           C  
ATOM   1092  O   LEU A  65       3.125   9.003 -12.850  1.00  0.77           O  
ATOM   1093  CB  LEU A  65       5.960  10.689 -12.682  1.00  0.77           C  
ATOM   1094  CG  LEU A  65       7.231  10.827 -11.858  1.00  0.77           C  
ATOM   1095  CD1 LEU A  65       7.662  12.316 -11.821  1.00  0.77           C  
ATOM   1096  CD2 LEU A  65       6.986  10.305 -10.459  1.00  0.77           C  
ATOM   1097  H   LEU A  65       7.172   9.129 -14.324  1.00  0.77           H  
ATOM   1098  HA  LEU A  65       5.480   8.702 -12.058  1.00  0.77           H  
ATOM   1099 1HB  LEU A  65       6.132  11.196 -13.631  1.00  0.77           H  
ATOM   1100 2HB  LEU A  65       5.163  11.214 -12.158  1.00  0.77           H  
ATOM   1101  HG  LEU A  65       8.008  10.241 -12.315  1.00  0.77           H  
ATOM   1102 1HD1 LEU A  65       8.576  12.420 -11.240  1.00  0.77           H  
ATOM   1103 2HD1 LEU A  65       7.839  12.665 -12.836  1.00  0.77           H  
ATOM   1104 3HD1 LEU A  65       6.878  12.916 -11.372  1.00  0.77           H  
ATOM   1105 1HD2 LEU A  65       7.903  10.397  -9.876  1.00  0.77           H  
ATOM   1106 2HD2 LEU A  65       6.193  10.881  -9.986  1.00  0.77           H  
ATOM   1107 3HD2 LEU A  65       6.689   9.261 -10.514  1.00  0.77           H  
ATOM   1108  N   TYR A  66       3.967   9.531 -14.863  1.00  0.74           N  
ATOM   1109  CA  TYR A  66       2.664   9.503 -15.505  1.00  0.74           C  
ATOM   1110  C   TYR A  66       1.988   8.166 -15.303  1.00  0.74           C  
ATOM   1111  O   TYR A  66       0.825   8.106 -14.891  1.00  0.74           O  
ATOM   1112  CB  TYR A  66       2.763   9.754 -16.995  1.00  0.74           C  
ATOM   1113  CG  TYR A  66       1.426   9.539 -17.692  1.00  0.74           C  
ATOM   1114  CD1 TYR A  66       0.456  10.515 -17.675  1.00  0.74           C  
ATOM   1115  CD2 TYR A  66       1.171   8.331 -18.325  1.00  0.74           C  
ATOM   1116  CE1 TYR A  66      -0.758  10.304 -18.292  1.00  0.74           C  
ATOM   1117  CE2 TYR A  66      -0.040   8.109 -18.936  1.00  0.74           C  
ATOM   1118  CZ  TYR A  66      -1.006   9.092 -18.925  1.00  0.74           C  
ATOM   1119  OH  TYR A  66      -2.219   8.877 -19.539  1.00  0.74           O  
ATOM   1120  H   TYR A  66       4.788   9.775 -15.416  1.00  0.74           H  
ATOM   1121  HA  TYR A  66       2.037  10.272 -15.058  1.00  0.74           H  
ATOM   1122 1HB  TYR A  66       3.095  10.774 -17.181  1.00  0.74           H  
ATOM   1123 2HB  TYR A  66       3.496   9.081 -17.438  1.00  0.74           H  
ATOM   1124  HD1 TYR A  66       0.641  11.441 -17.178  1.00  0.74           H  
ATOM   1125  HD2 TYR A  66       1.931   7.550 -18.336  1.00  0.74           H  
ATOM   1126  HE1 TYR A  66      -1.518  11.086 -18.273  1.00  0.74           H  
ATOM   1127  HE2 TYR A  66      -0.228   7.153 -19.431  1.00  0.74           H  
ATOM   1128  HH  TYR A  66      -2.787   9.638 -19.398  1.00  0.74           H  
ATOM   1129  N   GLU A  67       2.708   7.079 -15.599  1.00  0.72           N  
ATOM   1130  CA  GLU A  67       2.110   5.762 -15.481  1.00  0.72           C  
ATOM   1131  C   GLU A  67       1.711   5.464 -14.032  1.00  0.72           C  
ATOM   1132  O   GLU A  67       0.663   4.865 -13.798  1.00  0.72           O  
ATOM   1133  CB  GLU A  67       3.069   4.697 -16.015  1.00  0.72           C  
ATOM   1134  CG  GLU A  67       3.287   4.716 -17.562  1.00  0.72           C  
ATOM   1135  CD  GLU A  67       2.051   4.342 -18.393  1.00  0.72           C  
ATOM   1136  OE1 GLU A  67       1.227   3.616 -17.897  1.00  0.72           O  
ATOM   1137  OE2 GLU A  67       1.962   4.761 -19.547  1.00  0.72           O  
ATOM   1138  H   GLU A  67       3.669   7.173 -15.941  1.00  0.72           H  
ATOM   1139  HA  GLU A  67       1.207   5.744 -16.091  1.00  0.72           H  
ATOM   1140 1HB  GLU A  67       4.047   4.834 -15.547  1.00  0.72           H  
ATOM   1141 2HB  GLU A  67       2.709   3.709 -15.736  1.00  0.72           H  
ATOM   1142 1HG  GLU A  67       3.597   5.719 -17.846  1.00  0.72           H  
ATOM   1143 2HG  GLU A  67       4.102   4.037 -17.805  1.00  0.72           H  
ATOM   1144  N   ILE A  68       2.503   5.925 -13.061  1.00  0.71           N  
ATOM   1145  CA  ILE A  68       2.184   5.725 -11.645  1.00  0.71           C  
ATOM   1146  C   ILE A  68       0.911   6.479 -11.269  1.00  0.71           C  
ATOM   1147  O   ILE A  68       0.026   5.935 -10.610  1.00  0.71           O  
ATOM   1148  CB  ILE A  68       3.343   6.185 -10.759  1.00  0.71           C  
ATOM   1149  CG1 ILE A  68       4.534   5.266 -10.990  1.00  0.71           C  
ATOM   1150  CG2 ILE A  68       2.923   6.200  -9.277  1.00  0.71           C  
ATOM   1151  CD1 ILE A  68       5.800   5.801 -10.439  1.00  0.71           C  
ATOM   1152  H   ILE A  68       3.372   6.401 -13.316  1.00  0.71           H  
ATOM   1153  HA  ILE A  68       2.018   4.661 -11.475  1.00  0.71           H  
ATOM   1154  HB  ILE A  68       3.643   7.188 -11.056  1.00  0.71           H  
ATOM   1155 1HG1 ILE A  68       4.337   4.297 -10.529  1.00  0.71           H  
ATOM   1156 2HG1 ILE A  68       4.655   5.115 -12.056  1.00  0.71           H  
ATOM   1157 1HG2 ILE A  68       3.760   6.538  -8.666  1.00  0.71           H  
ATOM   1158 2HG2 ILE A  68       2.080   6.880  -9.146  1.00  0.71           H  
ATOM   1159 3HG2 ILE A  68       2.628   5.196  -8.967  1.00  0.71           H  
ATOM   1160 1HD1 ILE A  68       6.602   5.114 -10.656  1.00  0.71           H  
ATOM   1161 2HD1 ILE A  68       6.018   6.754 -10.903  1.00  0.71           H  
ATOM   1162 3HD1 ILE A  68       5.693   5.925  -9.367  1.00  0.71           H  
ATOM   1163  N   ILE A  69       0.800   7.728 -11.714  1.00  0.70           N  
ATOM   1164  CA  ILE A  69      -0.376   8.546 -11.437  1.00  0.70           C  
ATOM   1165  C   ILE A  69      -1.608   7.874 -12.027  1.00  0.70           C  
ATOM   1166  O   ILE A  69      -2.646   7.755 -11.366  1.00  0.70           O  
ATOM   1167  CB  ILE A  69      -0.204   9.937 -12.067  1.00  0.70           C  
ATOM   1168  CG1 ILE A  69       0.901  10.701 -11.352  1.00  0.70           C  
ATOM   1169  CG2 ILE A  69      -1.512  10.724 -11.989  1.00  0.70           C  
ATOM   1170  CD1 ILE A  69       1.366  11.906 -12.115  1.00  0.70           C  
ATOM   1171  H   ILE A  69       1.568   8.131 -12.254  1.00  0.70           H  
ATOM   1172  HA  ILE A  69      -0.501   8.640 -10.359  1.00  0.70           H  
ATOM   1173  HB  ILE A  69       0.093   9.826 -13.110  1.00  0.70           H  
ATOM   1174 1HG1 ILE A  69       0.518  11.037 -10.392  1.00  0.70           H  
ATOM   1175 2HG1 ILE A  69       1.741  10.043 -11.175  1.00  0.70           H  
ATOM   1176 1HG2 ILE A  69      -1.374  11.705 -12.445  1.00  0.70           H  
ATOM   1177 2HG2 ILE A  69      -2.297  10.184 -12.519  1.00  0.70           H  
ATOM   1178 3HG2 ILE A  69      -1.797  10.847 -10.951  1.00  0.70           H  
ATOM   1179 1HD1 ILE A  69       2.144  12.418 -11.553  1.00  0.70           H  
ATOM   1180 2HD1 ILE A  69       1.767  11.590 -13.076  1.00  0.70           H  
ATOM   1181 3HD1 ILE A  69       0.533  12.571 -12.278  1.00  0.70           H  
ATOM   1182  N   LEU A  70      -1.478   7.407 -13.269  1.00  0.70           N  
ATOM   1183  CA  LEU A  70      -2.552   6.719 -13.959  1.00  0.70           C  
ATOM   1184  C   LEU A  70      -2.953   5.451 -13.202  1.00  0.70           C  
ATOM   1185  O   LEU A  70      -4.142   5.228 -12.957  1.00  0.70           O  
ATOM   1186  CB  LEU A  70      -2.112   6.392 -15.387  1.00  0.70           C  
ATOM   1187  CG  LEU A  70      -3.101   5.647 -16.234  1.00  0.70           C  
ATOM   1188  CD1 LEU A  70      -4.360   6.489 -16.384  1.00  0.70           C  
ATOM   1189  CD2 LEU A  70      -2.469   5.366 -17.587  1.00  0.70           C  
ATOM   1190  H   LEU A  70      -0.595   7.547 -13.761  1.00  0.70           H  
ATOM   1191  HA  LEU A  70      -3.413   7.382 -14.002  1.00  0.70           H  
ATOM   1192 1HB  LEU A  70      -1.857   7.322 -15.897  1.00  0.70           H  
ATOM   1193 2HB  LEU A  70      -1.211   5.786 -15.335  1.00  0.70           H  
ATOM   1194  HG  LEU A  70      -3.364   4.710 -15.749  1.00  0.70           H  
ATOM   1195 1HD1 LEU A  70      -5.086   5.965 -16.997  1.00  0.70           H  
ATOM   1196 2HD1 LEU A  70      -4.788   6.679 -15.398  1.00  0.70           H  
ATOM   1197 3HD1 LEU A  70      -4.102   7.436 -16.860  1.00  0.70           H  
ATOM   1198 1HD2 LEU A  70      -3.170   4.826 -18.218  1.00  0.70           H  
ATOM   1199 2HD2 LEU A  70      -2.209   6.308 -18.062  1.00  0.70           H  
ATOM   1200 3HD2 LEU A  70      -1.561   4.766 -17.451  1.00  0.70           H  
ATOM   1201  N   GLU A  71      -1.971   4.628 -12.809  1.00  0.70           N  
ATOM   1202  CA  GLU A  71      -2.251   3.408 -12.059  1.00  0.70           C  
ATOM   1203  C   GLU A  71      -3.006   3.716 -10.777  1.00  0.70           C  
ATOM   1204  O   GLU A  71      -4.008   3.064 -10.463  1.00  0.70           O  
ATOM   1205  CB  GLU A  71      -0.952   2.674 -11.695  1.00  0.70           C  
ATOM   1206  CG  GLU A  71      -1.148   1.377 -10.896  1.00  0.70           C  
ATOM   1207  CD  GLU A  71       0.163   0.690 -10.519  1.00  0.70           C  
ATOM   1208  OE1 GLU A  71       1.093   0.742 -11.283  1.00  0.70           O  
ATOM   1209  OE2 GLU A  71       0.216   0.094  -9.451  1.00  0.70           O  
ATOM   1210  H   GLU A  71      -1.005   4.846 -13.046  1.00  0.70           H  
ATOM   1211  HA  GLU A  71      -2.870   2.757 -12.675  1.00  0.70           H  
ATOM   1212 1HB  GLU A  71      -0.403   2.436 -12.606  1.00  0.70           H  
ATOM   1213 2HB  GLU A  71      -0.320   3.336 -11.102  1.00  0.70           H  
ATOM   1214 1HG  GLU A  71      -1.690   1.621  -9.986  1.00  0.70           H  
ATOM   1215 2HG  GLU A  71      -1.760   0.693 -11.480  1.00  0.70           H  
ATOM   1216  N   LEU A  72      -2.555   4.737 -10.046  1.00  0.71           N  
ATOM   1217  CA  LEU A  72      -3.219   5.069  -8.804  1.00  0.71           C  
ATOM   1218  C   LEU A  72      -4.652   5.492  -9.073  1.00  0.71           C  
ATOM   1219  O   LEU A  72      -5.569   5.047  -8.379  1.00  0.71           O  
ATOM   1220  CB  LEU A  72      -2.469   6.201  -8.093  1.00  0.71           C  
ATOM   1221  CG  LEU A  72      -1.068   5.846  -7.524  1.00  0.71           C  
ATOM   1222  CD1 LEU A  72      -0.386   7.111  -7.042  1.00  0.71           C  
ATOM   1223  CD2 LEU A  72      -1.206   4.858  -6.393  1.00  0.71           C  
ATOM   1224  H   LEU A  72      -1.728   5.257 -10.341  1.00  0.71           H  
ATOM   1225  HA  LEU A  72      -3.226   4.188  -8.167  1.00  0.71           H  
ATOM   1226 1HB  LEU A  72      -2.332   7.015  -8.807  1.00  0.71           H  
ATOM   1227 2HB  LEU A  72      -3.084   6.565  -7.270  1.00  0.71           H  
ATOM   1228  HG  LEU A  72      -0.459   5.404  -8.303  1.00  0.71           H  
ATOM   1229 1HD1 LEU A  72       0.594   6.846  -6.655  1.00  0.71           H  
ATOM   1230 2HD1 LEU A  72      -0.278   7.809  -7.874  1.00  0.71           H  
ATOM   1231 3HD1 LEU A  72      -0.980   7.569  -6.254  1.00  0.71           H  
ATOM   1232 1HD2 LEU A  72      -0.221   4.619  -6.009  1.00  0.71           H  
ATOM   1233 2HD2 LEU A  72      -1.810   5.295  -5.596  1.00  0.71           H  
ATOM   1234 3HD2 LEU A  72      -1.686   3.950  -6.759  1.00  0.71           H  
ATOM   1235  N   GLN A  73      -4.880   6.272 -10.129  1.00  0.74           N  
ATOM   1236  CA  GLN A  73      -6.243   6.681 -10.388  1.00  0.74           C  
ATOM   1237  C   GLN A  73      -7.114   5.496 -10.778  1.00  0.74           C  
ATOM   1238  O   GLN A  73      -8.247   5.384 -10.310  1.00  0.74           O  
ATOM   1239  CB  GLN A  73      -6.305   7.768 -11.455  1.00  0.74           C  
ATOM   1240  CG  GLN A  73      -7.734   8.305 -11.653  1.00  0.74           C  
ATOM   1241  CD  GLN A  73      -8.334   8.925 -10.350  1.00  0.74           C  
ATOM   1242  OE1 GLN A  73      -7.732   9.797  -9.708  1.00  0.74           O  
ATOM   1243  NE2 GLN A  73      -9.540   8.484  -9.980  1.00  0.74           N  
ATOM   1244  H   GLN A  73      -4.110   6.619 -10.706  1.00  0.74           H  
ATOM   1245  HA  GLN A  73      -6.649   7.101  -9.468  1.00  0.74           H  
ATOM   1246 1HB  GLN A  73      -5.647   8.595 -11.178  1.00  0.74           H  
ATOM   1247 2HB  GLN A  73      -5.944   7.363 -12.405  1.00  0.74           H  
ATOM   1248 1HG  GLN A  73      -7.719   9.073 -12.424  1.00  0.74           H  
ATOM   1249 2HG  GLN A  73      -8.380   7.476 -11.961  1.00  0.74           H  
ATOM   1250 1HE2 GLN A  73      -9.988   8.853  -9.171  1.00  0.74           H  
ATOM   1251 2HE2 GLN A  73     -10.047   7.775 -10.532  1.00  0.74           H  
ATOM   1252  N   LYS A  74      -6.581   4.560 -11.568  1.00  0.81           N  
ATOM   1253  CA  LYS A  74      -7.379   3.399 -11.955  1.00  0.81           C  
ATOM   1254  C   LYS A  74      -7.769   2.568 -10.737  1.00  0.81           C  
ATOM   1255  O   LYS A  74      -8.863   2.003 -10.679  1.00  0.81           O  
ATOM   1256  CB  LYS A  74      -6.644   2.521 -12.968  1.00  0.81           C  
ATOM   1257  CG  LYS A  74      -6.518   3.106 -14.385  1.00  0.81           C  
ATOM   1258  CD  LYS A  74      -5.773   2.136 -15.302  1.00  0.81           C  
ATOM   1259  CE  LYS A  74      -5.709   2.639 -16.735  1.00  0.81           C  
ATOM   1260  NZ  LYS A  74      -4.967   1.694 -17.621  1.00  0.81           N  
ATOM   1261  H   LYS A  74      -5.633   4.677 -11.930  1.00  0.81           H  
ATOM   1262  HA  LYS A  74      -8.299   3.758 -12.418  1.00  0.81           H  
ATOM   1263 1HB  LYS A  74      -5.630   2.335 -12.601  1.00  0.81           H  
ATOM   1264 2HB  LYS A  74      -7.145   1.558 -13.041  1.00  0.81           H  
ATOM   1265 1HG  LYS A  74      -7.510   3.300 -14.792  1.00  0.81           H  
ATOM   1266 2HG  LYS A  74      -5.970   4.049 -14.340  1.00  0.81           H  
ATOM   1267 1HD  LYS A  74      -4.754   2.011 -14.930  1.00  0.81           H  
ATOM   1268 2HD  LYS A  74      -6.269   1.166 -15.286  1.00  0.81           H  
ATOM   1269 1HE  LYS A  74      -6.721   2.760 -17.116  1.00  0.81           H  
ATOM   1270 2HE  LYS A  74      -5.213   3.594 -16.754  1.00  0.81           H  
ATOM   1271 1HZ  LYS A  74      -4.946   2.061 -18.561  1.00  0.81           H  
ATOM   1272 2HZ  LYS A  74      -4.022   1.584 -17.281  1.00  0.81           H  
ATOM   1273 3HZ  LYS A  74      -5.431   0.795 -17.621  1.00  0.81           H  
ATOM   1274  N   LYS A  75      -6.877   2.502  -9.754  1.00  0.92           N  
ATOM   1275  CA  LYS A  75      -7.139   1.761  -8.533  1.00  0.92           C  
ATOM   1276  C   LYS A  75      -8.106   2.472  -7.579  1.00  0.92           C  
ATOM   1277  O   LYS A  75      -8.772   1.814  -6.775  1.00  0.92           O  
ATOM   1278  CB  LYS A  75      -5.818   1.419  -7.853  1.00  0.92           C  
ATOM   1279  CG  LYS A  75      -5.034   0.353  -8.624  1.00  0.92           C  
ATOM   1280  CD  LYS A  75      -3.691   0.023  -8.006  1.00  0.92           C  
ATOM   1281  CE  LYS A  75      -3.067  -1.168  -8.737  1.00  0.92           C  
ATOM   1282  NZ  LYS A  75      -1.698  -1.483  -8.266  1.00  0.92           N  
ATOM   1283  H   LYS A  75      -5.971   2.961  -9.870  1.00  0.92           H  
ATOM   1284  HA  LYS A  75      -7.608   0.819  -8.815  1.00  0.92           H  
ATOM   1285 1HB  LYS A  75      -5.200   2.320  -7.792  1.00  0.92           H  
ATOM   1286 2HB  LYS A  75      -5.999   1.066  -6.840  1.00  0.92           H  
ATOM   1287 1HG  LYS A  75      -5.629  -0.556  -8.686  1.00  0.92           H  
ATOM   1288 2HG  LYS A  75      -4.861   0.718  -9.639  1.00  0.92           H  
ATOM   1289 1HD  LYS A  75      -3.028   0.887  -8.092  1.00  0.92           H  
ATOM   1290 2HD  LYS A  75      -3.813  -0.221  -6.954  1.00  0.92           H  
ATOM   1291 1HE  LYS A  75      -3.701  -2.034  -8.563  1.00  0.92           H  
ATOM   1292 2HE  LYS A  75      -3.033  -0.964  -9.808  1.00  0.92           H  
ATOM   1293 1HZ  LYS A  75      -1.347  -2.279  -8.771  1.00  0.92           H  
ATOM   1294 2HZ  LYS A  75      -1.081  -0.690  -8.464  1.00  0.92           H  
ATOM   1295 3HZ  LYS A  75      -1.698  -1.682  -7.282  1.00  0.92           H  
ATOM   1296  N   LEU A  76      -8.205   3.801  -7.667  1.00  1.06           N  
ATOM   1297  CA  LEU A  76      -9.104   4.532  -6.777  1.00  1.06           C  
ATOM   1298  C   LEU A  76     -10.518   4.778  -7.341  1.00  1.06           C  
ATOM   1299  O   LEU A  76     -11.489   4.662  -6.589  1.00  1.06           O  
ATOM   1300  CB  LEU A  76      -8.464   5.861  -6.382  1.00  1.06           C  
ATOM   1301  CG  LEU A  76      -7.146   5.726  -5.595  1.00  1.06           C  
ATOM   1302  CD1 LEU A  76      -6.565   7.099  -5.355  1.00  1.06           C  
ATOM   1303  CD2 LEU A  76      -7.415   4.991  -4.300  1.00  1.06           C  
ATOM   1304  H   LEU A  76      -7.607   4.307  -8.322  1.00  1.06           H  
ATOM   1305  HA  LEU A  76      -9.215   3.943  -5.869  1.00  1.06           H  
ATOM   1306 1HB  LEU A  76      -8.253   6.428  -7.293  1.00  1.06           H  
ATOM   1307 2HB  LEU A  76      -9.167   6.426  -5.774  1.00  1.06           H  
ATOM   1308  HG  LEU A  76      -6.432   5.161  -6.168  1.00  1.06           H  
ATOM   1309 1HD1 LEU A  76      -5.628   7.019  -4.802  1.00  1.06           H  
ATOM   1310 2HD1 LEU A  76      -6.381   7.594  -6.305  1.00  1.06           H  
ATOM   1311 3HD1 LEU A  76      -7.271   7.673  -4.777  1.00  1.06           H  
ATOM   1312 1HD2 LEU A  76      -6.486   4.891  -3.737  1.00  1.06           H  
ATOM   1313 2HD2 LEU A  76      -8.137   5.550  -3.711  1.00  1.06           H  
ATOM   1314 3HD2 LEU A  76      -7.817   4.002  -4.520  1.00  1.06           H  
ATOM   1315  N   GLU A  77     -10.645   5.118  -8.632  1.00  1.23           N  
ATOM   1316  CA  GLU A  77     -11.968   5.389  -9.227  1.00  1.23           C  
ATOM   1317  C   GLU A  77     -11.921   5.565 -10.748  1.00  1.23           C  
ATOM   1318  O   GLU A  77     -12.721   4.952 -11.458  1.00  1.23           O  
ATOM   1319  OXT GLU A  77     -11.339   6.545 -11.215  1.00  1.23           O  
ATOM   1320  CB  GLU A  77     -12.647   6.624  -8.592  1.00  1.23           C  
ATOM   1321  CG  GLU A  77     -14.062   6.909  -9.141  1.00  1.23           C  
ATOM   1322  CD  GLU A  77     -14.802   8.011  -8.395  1.00  1.23           C  
ATOM   1323  OE1 GLU A  77     -14.487   9.175  -8.561  1.00  1.23           O  
ATOM   1324  OE2 GLU A  77     -15.677   7.688  -7.625  1.00  1.23           O  
ATOM   1325  H   GLU A  77      -9.807   5.187  -9.211  1.00  1.23           H  
ATOM   1326  HA  GLU A  77     -12.602   4.526  -9.022  1.00  1.23           H  
ATOM   1327 1HB  GLU A  77     -12.746   6.504  -7.520  1.00  1.23           H  
ATOM   1328 2HB  GLU A  77     -12.035   7.507  -8.764  1.00  1.23           H  
ATOM   1329 1HG  GLU A  77     -13.979   7.192 -10.190  1.00  1.23           H  
ATOM   1330 2HG  GLU A  77     -14.646   5.991  -9.090  1.00  1.23           H  
TER    1331
ENDMDL

REMARK ID 639388 MODEL 4 8tha-PLE-1
PFRMAT TS
TARGET 8tha-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.045  -1.252   0.120  1.00  1.07           N  
ATOM      2  CA  ASP A   1       2.154  -0.461  -0.395  1.00  1.07           C  
ATOM      3  C   ASP A   1       2.050   1.006  -0.016  1.00  1.07           C  
ATOM      4  O   ASP A   1       2.795   1.488   0.837  1.00  1.07           O  
ATOM      5  CB  ASP A   1       2.292  -0.585  -1.916  1.00  1.07           C  
ATOM      6  CG  ASP A   1       3.507   0.186  -2.418  1.00  1.07           C  
ATOM      7  OD1 ASP A   1       4.240   0.714  -1.600  1.00  1.07           O  
ATOM      8  OD2 ASP A   1       3.739   0.276  -3.611  1.00  1.07           O  
ATOM      9 1H   ASP A   1       1.366  -2.184   0.333  1.00  1.07           H  
ATOM     10 2H   ASP A   1       0.693  -0.818   0.963  1.00  1.07           H  
ATOM     11 3H   ASP A   1       0.310  -1.299  -0.568  1.00  1.07           H  
ATOM     12  HA  ASP A   1       3.071  -0.847   0.049  1.00  1.07           H  
ATOM     13 1HB  ASP A   1       2.404  -1.633  -2.191  1.00  1.07           H  
ATOM     14 2HB  ASP A   1       1.402  -0.208  -2.410  1.00  1.07           H  
ATOM     15  N   TRP A   2       1.147   1.734  -0.672  1.00  0.96           N  
ATOM     16  CA  TRP A   2       1.063   3.160  -0.422  1.00  0.96           C  
ATOM     17  C   TRP A   2       0.692   3.378   1.044  1.00  0.96           C  
ATOM     18  O   TRP A   2      -0.119   2.614   1.569  1.00  0.96           O  
ATOM     19  CB  TRP A   2       0.025   3.799  -1.351  1.00  0.96           C  
ATOM     20  CG  TRP A   2       0.459   3.816  -2.801  1.00  0.96           C  
ATOM     21  CD1 TRP A   2       0.114   2.924  -3.777  1.00  0.96           C  
ATOM     22  CD2 TRP A   2       1.304   4.795  -3.440  1.00  0.96           C  
ATOM     23  NE1 TRP A   2       0.703   3.281  -4.977  1.00  0.96           N  
ATOM     24  CE2 TRP A   2       1.427   4.423  -4.790  1.00  0.96           C  
ATOM     25  CE3 TRP A   2       1.941   5.929  -2.994  1.00  0.96           C  
ATOM     26  CZ2 TRP A   2       2.184   5.164  -5.691  1.00  0.96           C  
ATOM     27  CZ3 TRP A   2       2.685   6.656  -3.881  1.00  0.96           C  
ATOM     28  CH2 TRP A   2       2.812   6.297  -5.199  1.00  0.96           C  
ATOM     29  H   TRP A   2       0.543   1.326  -1.364  1.00  0.96           H  
ATOM     30  HA  TRP A   2       2.019   3.574  -0.675  1.00  0.96           H  
ATOM     31 1HB  TRP A   2      -0.915   3.254  -1.274  1.00  0.96           H  
ATOM     32 2HB  TRP A   2      -0.167   4.827  -1.037  1.00  0.96           H  
ATOM     33  HD1 TRP A   2      -0.527   2.053  -3.634  1.00  0.96           H  
ATOM     34  HE1 TRP A   2       0.611   2.783  -5.851  1.00  0.96           H  
ATOM     35  HE3 TRP A   2       1.856   6.238  -1.958  1.00  0.96           H  
ATOM     36  HZ2 TRP A   2       2.286   4.885  -6.737  1.00  0.96           H  
ATOM     37  HZ3 TRP A   2       3.165   7.541  -3.509  1.00  0.96           H  
ATOM     38  HH2 TRP A   2       3.417   6.921  -5.865  1.00  0.96           H  
ATOM     39  N   PRO A   3       1.270   4.386   1.734  1.00  0.87           N  
ATOM     40  CA  PRO A   3       0.991   4.729   3.115  1.00  0.87           C  
ATOM     41  C   PRO A   3      -0.482   4.984   3.301  1.00  0.87           C  
ATOM     42  O   PRO A   3      -1.141   5.524   2.414  1.00  0.87           O  
ATOM     43  CB  PRO A   3       1.796   6.007   3.319  1.00  0.87           C  
ATOM     44  CG  PRO A   3       2.917   5.919   2.334  1.00  0.87           C  
ATOM     45  CD  PRO A   3       2.336   5.218   1.127  1.00  0.87           C  
ATOM     46  HA  PRO A   3       1.341   3.918   3.775  1.00  0.87           H  
ATOM     47 1HB  PRO A   3       1.160   6.873   3.130  1.00  0.87           H  
ATOM     48 2HB  PRO A   3       2.138   6.067   4.354  1.00  0.87           H  
ATOM     49 1HG  PRO A   3       3.278   6.930   2.095  1.00  0.87           H  
ATOM     50 2HG  PRO A   3       3.771   5.375   2.768  1.00  0.87           H  
ATOM     51 1HD  PRO A   3       1.925   5.927   0.405  1.00  0.87           H  
ATOM     52 2HD  PRO A   3       3.160   4.610   0.727  1.00  0.87           H  
ATOM     53  N   GLU A   4      -0.993   4.655   4.478  1.00  0.81           N  
ATOM     54  CA  GLU A   4      -2.412   4.822   4.773  1.00  0.81           C  
ATOM     55  C   GLU A   4      -2.905   6.247   4.471  1.00  0.81           C  
ATOM     56  O   GLU A   4      -4.004   6.437   3.951  1.00  0.81           O  
ATOM     57  CB  GLU A   4      -2.672   4.472   6.243  1.00  0.81           C  
ATOM     58  CG  GLU A   4      -4.137   4.334   6.630  1.00  0.81           C  
ATOM     59  CD  GLU A   4      -4.783   3.093   6.016  1.00  0.81           C  
ATOM     60  OE1 GLU A   4      -4.058   2.168   5.668  1.00  0.81           O  
ATOM     61  OE2 GLU A   4      -5.983   3.065   5.891  1.00  0.81           O  
ATOM     62  H   GLU A   4      -0.396   4.234   5.178  1.00  0.81           H  
ATOM     63  HA  GLU A   4      -2.972   4.133   4.152  1.00  0.81           H  
ATOM     64 1HB  GLU A   4      -2.181   3.528   6.483  1.00  0.81           H  
ATOM     65 2HB  GLU A   4      -2.235   5.238   6.882  1.00  0.81           H  
ATOM     66 1HG  GLU A   4      -4.218   4.276   7.716  1.00  0.81           H  
ATOM     67 2HG  GLU A   4      -4.675   5.220   6.296  1.00  0.81           H  
ATOM     68  N   ARG A   5      -2.081   7.251   4.768  1.00  0.77           N  
ATOM     69  CA  ARG A   5      -2.455   8.647   4.542  1.00  0.77           C  
ATOM     70  C   ARG A   5      -2.707   9.006   3.067  1.00  0.77           C  
ATOM     71  O   ARG A   5      -3.374   9.996   2.786  1.00  0.77           O  
ATOM     72  CB  ARG A   5      -1.401   9.584   5.113  1.00  0.77           C  
ATOM     73  CG  ARG A   5      -0.057   9.544   4.419  1.00  0.77           C  
ATOM     74  CD  ARG A   5       0.953  10.403   5.099  1.00  0.77           C  
ATOM     75  NE  ARG A   5       2.254  10.340   4.436  1.00  0.77           N  
ATOM     76  CZ  ARG A   5       3.180   9.389   4.679  1.00  0.77           C  
ATOM     77  NH1 ARG A   5       2.940   8.451   5.570  1.00  0.77           N  
ATOM     78  NH2 ARG A   5       4.329   9.394   4.035  1.00  0.77           N  
ATOM     79  H   ARG A   5      -1.185   7.036   5.174  1.00  0.77           H  
ATOM     80  HA  ARG A   5      -3.380   8.828   5.088  1.00  0.77           H  
ATOM     81 1HB  ARG A   5      -1.764  10.611   5.059  1.00  0.77           H  
ATOM     82 2HB  ARG A   5      -1.236   9.349   6.163  1.00  0.77           H  
ATOM     83 1HG  ARG A   5       0.303   8.527   4.404  1.00  0.77           H  
ATOM     84 2HG  ARG A   5      -0.173   9.911   3.404  1.00  0.77           H  
ATOM     85 1HD  ARG A   5       0.614  11.440   5.082  1.00  0.77           H  
ATOM     86 2HD  ARG A   5       1.077  10.076   6.130  1.00  0.77           H  
ATOM     87  HE  ARG A   5       2.474  11.051   3.744  1.00  0.77           H  
ATOM     88 1HH1 ARG A   5       2.064   8.444   6.074  1.00  0.77           H  
ATOM     89 2HH1 ARG A   5       3.636   7.744   5.752  1.00  0.77           H  
ATOM     90 1HH2 ARG A   5       4.547  10.138   3.357  1.00  0.77           H  
ATOM     91 2HH2 ARG A   5       5.013   8.682   4.221  1.00  0.77           H  
ATOM     92  N   LEU A   6      -2.188   8.218   2.122  1.00  0.75           N  
ATOM     93  CA  LEU A   6      -2.398   8.509   0.707  1.00  0.75           C  
ATOM     94  C   LEU A   6      -3.504   7.626   0.123  1.00  0.75           C  
ATOM     95  O   LEU A   6      -3.689   7.567  -1.090  1.00  0.75           O  
ATOM     96  CB  LEU A   6      -1.100   8.390  -0.114  1.00  0.75           C  
ATOM     97  CG  LEU A   6       0.047   9.382   0.242  1.00  0.75           C  
ATOM     98  CD1 LEU A   6       1.247   9.121  -0.665  1.00  0.75           C  
ATOM     99  CD2 LEU A   6      -0.446  10.823   0.078  1.00  0.75           C  
ATOM    100  H   LEU A   6      -1.676   7.374   2.373  1.00  0.75           H  
ATOM    101  HA  LEU A   6      -2.729   9.544   0.615  1.00  0.75           H  
ATOM    102 1HB  LEU A   6      -0.709   7.375   0.021  1.00  0.75           H  
ATOM    103 2HB  LEU A   6      -1.343   8.526  -1.169  1.00  0.75           H  
ATOM    104  HG  LEU A   6       0.362   9.220   1.264  1.00  0.75           H  
ATOM    105 1HD1 LEU A   6       2.045   9.814  -0.407  1.00  0.75           H  
ATOM    106 2HD1 LEU A   6       1.594   8.106  -0.530  1.00  0.75           H  
ATOM    107 3HD1 LEU A   6       0.952   9.275  -1.706  1.00  0.75           H  
ATOM    108 1HD2 LEU A   6       0.360  11.515   0.329  1.00  0.75           H  
ATOM    109 2HD2 LEU A   6      -0.752  10.996  -0.951  1.00  0.75           H  
ATOM    110 3HD2 LEU A   6      -1.298  11.004   0.745  1.00  0.75           H  
ATOM    111  N   LYS A   7      -4.252   6.934   0.990  1.00  0.74           N  
ATOM    112  CA  LYS A   7      -5.376   6.118   0.535  1.00  0.74           C  
ATOM    113  C   LYS A   7      -6.666   6.944   0.524  1.00  0.74           C  
ATOM    114  O   LYS A   7      -7.753   6.431   0.265  1.00  0.74           O  
ATOM    115  CB  LYS A   7      -5.551   4.881   1.399  1.00  0.74           C  
ATOM    116  CG  LYS A   7      -4.419   3.878   1.319  1.00  0.74           C  
ATOM    117  CD  LYS A   7      -4.731   2.702   2.207  1.00  0.74           C  
ATOM    118  CE  LYS A   7      -3.616   1.686   2.247  1.00  0.74           C  
ATOM    119  NZ  LYS A   7      -3.930   0.599   3.227  1.00  0.74           N  
ATOM    120  H   LYS A   7      -4.057   6.965   1.992  1.00  0.74           H  
ATOM    121  HA  LYS A   7      -5.180   5.794  -0.487  1.00  0.74           H  
ATOM    122 1HB  LYS A   7      -5.652   5.179   2.446  1.00  0.74           H  
ATOM    123 2HB  LYS A   7      -6.470   4.372   1.116  1.00  0.74           H  
ATOM    124 1HG  LYS A   7      -4.293   3.541   0.290  1.00  0.74           H  
ATOM    125 2HG  LYS A   7      -3.487   4.348   1.652  1.00  0.74           H  
ATOM    126 1HD  LYS A   7      -4.916   3.062   3.215  1.00  0.74           H  
ATOM    127 2HD  LYS A   7      -5.637   2.214   1.853  1.00  0.74           H  
ATOM    128 1HE  LYS A   7      -3.481   1.251   1.258  1.00  0.74           H  
ATOM    129 2HE  LYS A   7      -2.688   2.179   2.547  1.00  0.74           H  
ATOM    130 1HZ  LYS A   7      -3.176  -0.063   3.254  1.00  0.74           H  
ATOM    131 2HZ  LYS A   7      -4.044   1.041   4.162  1.00  0.74           H  
ATOM    132 3HZ  LYS A   7      -4.783   0.134   2.968  1.00  0.74           H  
ATOM    133  N   LYS A   8      -6.553   8.221   0.850  1.00  0.73           N  
ATOM    134  CA  LYS A   8      -7.696   9.115   0.845  1.00  0.73           C  
ATOM    135  C   LYS A   8      -8.056   9.404  -0.604  1.00  0.73           C  
ATOM    136  O   LYS A   8      -7.172   9.483  -1.453  1.00  0.73           O  
ATOM    137  CB  LYS A   8      -7.360  10.431   1.548  1.00  0.73           C  
ATOM    138  CG  LYS A   8      -7.019  10.332   3.025  1.00  0.73           C  
ATOM    139  CD  LYS A   8      -6.875  11.734   3.666  1.00  0.73           C  
ATOM    140  CE  LYS A   8      -5.694  12.524   3.057  1.00  0.73           C  
ATOM    141  NZ  LYS A   8      -5.385  13.781   3.812  1.00  0.73           N  
ATOM    142  H   LYS A   8      -5.638   8.583   1.082  1.00  0.73           H  
ATOM    143  HA  LYS A   8      -8.547   8.631   1.332  1.00  0.73           H  
ATOM    144 1HB  LYS A   8      -6.493  10.873   1.068  1.00  0.73           H  
ATOM    145 2HB  LYS A   8      -8.186  11.135   1.427  1.00  0.73           H  
ATOM    146 1HG  LYS A   8      -7.799   9.778   3.543  1.00  0.73           H  
ATOM    147 2HG  LYS A   8      -6.073   9.791   3.142  1.00  0.73           H  
ATOM    148 1HD  LYS A   8      -7.792  12.302   3.517  1.00  0.73           H  
ATOM    149 2HD  LYS A   8      -6.704  11.625   4.737  1.00  0.73           H  
ATOM    150 1HE  LYS A   8      -4.813  11.909   3.052  1.00  0.73           H  
ATOM    151 2HE  LYS A   8      -5.944  12.791   2.029  1.00  0.73           H  
ATOM    152 1HZ  LYS A   8      -4.582  14.260   3.341  1.00  0.73           H  
ATOM    153 2HZ  LYS A   8      -6.183  14.395   3.823  1.00  0.73           H  
ATOM    154 3HZ  LYS A   8      -5.127  13.549   4.753  1.00  0.73           H  
ATOM    155  N   LYS A   9      -9.321   9.640  -0.898  1.00  0.72           N  
ATOM    156  CA  LYS A   9      -9.707  10.031  -2.251  1.00  0.72           C  
ATOM    157  C   LYS A   9      -8.868  11.232  -2.677  1.00  0.72           C  
ATOM    158  O   LYS A   9      -8.731  12.183  -1.907  1.00  0.72           O  
ATOM    159  CB  LYS A   9     -11.193  10.367  -2.320  1.00  0.72           C  
ATOM    160  CG  LYS A   9     -11.699  10.699  -3.708  1.00  0.72           C  
ATOM    161  CD  LYS A   9     -13.192  10.954  -3.707  1.00  0.72           C  
ATOM    162  CE  LYS A   9     -13.658  11.350  -5.085  1.00  0.72           C  
ATOM    163  NZ  LYS A   9     -15.114  11.626  -5.137  1.00  0.72           N  
ATOM    164  H   LYS A   9     -10.025   9.551  -0.180  1.00  0.72           H  
ATOM    165  HA  LYS A   9      -9.493   9.203  -2.932  1.00  0.72           H  
ATOM    166 1HB  LYS A   9     -11.780   9.526  -1.945  1.00  0.72           H  
ATOM    167 2HB  LYS A   9     -11.401  11.226  -1.676  1.00  0.72           H  
ATOM    168 1HG  LYS A   9     -11.205  11.585  -4.081  1.00  0.72           H  
ATOM    169 2HG  LYS A   9     -11.486   9.869  -4.382  1.00  0.72           H  
ATOM    170 1HD  LYS A   9     -13.723  10.057  -3.392  1.00  0.72           H  
ATOM    171 2HD  LYS A   9     -13.424  11.764  -3.014  1.00  0.72           H  
ATOM    172 1HE  LYS A   9     -13.121  12.229  -5.362  1.00  0.72           H  
ATOM    173 2HE  LYS A   9     -13.427  10.554  -5.798  1.00  0.72           H  
ATOM    174 1HZ  LYS A   9     -15.364  11.907  -6.071  1.00  0.72           H  
ATOM    175 2HZ  LYS A   9     -15.609  10.759  -4.899  1.00  0.72           H  
ATOM    176 3HZ  LYS A   9     -15.359  12.360  -4.488  1.00  0.72           H  
ATOM    177  N   LEU A  10      -8.342  11.229  -3.907  1.00  0.70           N  
ATOM    178  CA  LEU A  10      -7.469  12.316  -4.376  1.00  0.70           C  
ATOM    179  C   LEU A  10      -8.063  13.725  -4.200  1.00  0.70           C  
ATOM    180  O   LEU A  10      -7.340  14.683  -3.958  1.00  0.70           O  
ATOM    181  CB  LEU A  10      -7.171  12.114  -5.865  1.00  0.70           C  
ATOM    182  CG  LEU A  10      -5.984  11.227  -6.228  1.00  0.70           C  
ATOM    183  CD1 LEU A  10      -4.727  11.989  -5.970  1.00  0.70           C  
ATOM    184  CD2 LEU A  10      -6.042   9.951  -5.390  1.00  0.70           C  
ATOM    185  H   LEU A  10      -8.501  10.430  -4.507  1.00  0.70           H  
ATOM    186  HA  LEU A  10      -6.536  12.261  -3.820  1.00  0.70           H  
ATOM    187 1HB  LEU A  10      -8.054  11.708  -6.353  1.00  0.70           H  
ATOM    188 2HB  LEU A  10      -6.951  13.087  -6.286  1.00  0.70           H  
ATOM    189  HG  LEU A  10      -6.015  10.962  -7.287  1.00  0.70           H  
ATOM    190 1HD1 LEU A  10      -3.858  11.370  -6.215  1.00  0.70           H  
ATOM    191 2HD1 LEU A  10      -4.719  12.893  -6.578  1.00  0.70           H  
ATOM    192 3HD1 LEU A  10      -4.705  12.256  -4.943  1.00  0.70           H  
ATOM    193 1HD2 LEU A  10      -5.195   9.318  -5.633  1.00  0.70           H  
ATOM    194 2HD2 LEU A  10      -6.009  10.202  -4.327  1.00  0.70           H  
ATOM    195 3HD2 LEU A  10      -6.968   9.416  -5.605  1.00  0.70           H  
ATOM    196  N   GLU A  11      -9.384  13.849  -4.243  1.00  0.69           N  
ATOM    197  CA  GLU A  11     -10.044  15.152  -4.097  1.00  0.69           C  
ATOM    198  C   GLU A  11      -9.869  15.754  -2.701  1.00  0.69           C  
ATOM    199  O   GLU A  11     -10.126  16.937  -2.491  1.00  0.69           O  
ATOM    200  CB  GLU A  11     -11.529  15.064  -4.440  1.00  0.69           C  
ATOM    201  CG  GLU A  11     -11.835  14.850  -5.928  1.00  0.69           C  
ATOM    202  CD  GLU A  11     -13.321  14.736  -6.242  1.00  0.69           C  
ATOM    203  OE1 GLU A  11     -14.106  14.726  -5.322  1.00  0.69           O  
ATOM    204  OE2 GLU A  11     -13.666  14.626  -7.393  1.00  0.69           O  
ATOM    205  H   GLU A  11      -9.939  13.028  -4.399  1.00  0.69           H  
ATOM    206  HA  GLU A  11      -9.583  15.838  -4.809  1.00  0.69           H  
ATOM    207 1HB  GLU A  11     -11.975  14.240  -3.884  1.00  0.69           H  
ATOM    208 2HB  GLU A  11     -12.027  15.980  -4.122  1.00  0.69           H  
ATOM    209 1HG  GLU A  11     -11.426  15.687  -6.488  1.00  0.69           H  
ATOM    210 2HG  GLU A  11     -11.331  13.941  -6.257  1.00  0.69           H  
ATOM    211  N   GLU A  12      -9.535  14.924  -1.724  1.00  0.67           N  
ATOM    212  CA  GLU A  12      -9.354  15.393  -0.363  1.00  0.67           C  
ATOM    213  C   GLU A  12      -7.882  15.607  -0.012  1.00  0.67           C  
ATOM    214  O   GLU A  12      -7.552  15.890   1.141  1.00  0.67           O  
ATOM    215  CB  GLU A  12      -9.994  14.412   0.607  1.00  0.67           C  
ATOM    216  CG  GLU A  12     -11.499  14.266   0.408  1.00  0.67           C  
ATOM    217  CD  GLU A  12     -12.240  15.562   0.649  1.00  0.67           C  
ATOM    218  OE1 GLU A  12     -11.978  16.201   1.641  1.00  0.67           O  
ATOM    219  OE2 GLU A  12     -13.052  15.920  -0.175  1.00  0.67           O  
ATOM    220  H   GLU A  12      -9.338  13.948  -1.927  1.00  0.67           H  
ATOM    221  HA  GLU A  12      -9.860  16.352  -0.258  1.00  0.67           H  
ATOM    222 1HB  GLU A  12      -9.534  13.426   0.480  1.00  0.67           H  
ATOM    223 2HB  GLU A  12      -9.809  14.733   1.631  1.00  0.67           H  
ATOM    224 1HG  GLU A  12     -11.683  13.935  -0.618  1.00  0.67           H  
ATOM    225 2HG  GLU A  12     -11.871  13.501   1.082  1.00  0.67           H  
ATOM    226  N   TRP A  13      -6.979  15.435  -0.977  1.00  0.66           N  
ATOM    227  CA  TRP A  13      -5.570  15.586  -0.636  1.00  0.66           C  
ATOM    228  C   TRP A  13      -5.126  17.021  -0.464  1.00  0.66           C  
ATOM    229  O   TRP A  13      -5.479  17.906  -1.246  1.00  0.66           O  
ATOM    230  CB  TRP A  13      -4.679  14.964  -1.683  1.00  0.66           C  
ATOM    231  CG  TRP A  13      -4.735  13.537  -1.713  1.00  0.66           C  
ATOM    232  CD1 TRP A  13      -5.629  12.705  -1.134  1.00  0.66           C  
ATOM    233  CD2 TRP A  13      -3.804  12.726  -2.369  1.00  0.66           C  
ATOM    234  NE1 TRP A  13      -5.310  11.421  -1.434  1.00  0.66           N  
ATOM    235  CE2 TRP A  13      -4.201  11.411  -2.181  1.00  0.66           C  
ATOM    236  CE3 TRP A  13      -2.689  12.997  -3.099  1.00  0.66           C  
ATOM    237  CZ2 TRP A  13      -3.514  10.368  -2.724  1.00  0.66           C  
ATOM    238  CZ3 TRP A  13      -2.010  11.972  -3.635  1.00  0.66           C  
ATOM    239  CH2 TRP A  13      -2.400  10.675  -3.459  1.00  0.66           C  
ATOM    240  H   TRP A  13      -7.253  15.199  -1.929  1.00  0.66           H  
ATOM    241  HA  TRP A  13      -5.396  15.065   0.308  1.00  0.66           H  
ATOM    242 1HB  TRP A  13      -4.976  15.310  -2.652  1.00  0.66           H  
ATOM    243 2HB  TRP A  13      -3.655  15.283  -1.536  1.00  0.66           H  
ATOM    244  HD1 TRP A  13      -6.489  13.012  -0.541  1.00  0.66           H  
ATOM    245  HE1 TRP A  13      -5.832  10.588  -1.164  1.00  0.66           H  
ATOM    246  HE3 TRP A  13      -2.370  14.033  -3.256  1.00  0.66           H  
ATOM    247  HZ2 TRP A  13      -3.833   9.340  -2.597  1.00  0.66           H  
ATOM    248  HZ3 TRP A  13      -1.166  12.232  -4.214  1.00  0.66           H  
ATOM    249  HH2 TRP A  13      -1.835   9.884  -3.912  1.00  0.66           H  
ATOM    250  N   SER A  14      -4.270  17.228   0.519  1.00  0.66           N  
ATOM    251  CA  SER A  14      -3.638  18.512   0.760  1.00  0.66           C  
ATOM    252  C   SER A  14      -2.393  18.660  -0.084  1.00  0.66           C  
ATOM    253  O   SER A  14      -1.905  17.670  -0.628  1.00  0.66           O  
ATOM    254  CB  SER A  14      -3.248  18.607   2.198  1.00  0.66           C  
ATOM    255  OG  SER A  14      -2.238  17.662   2.480  1.00  0.66           O  
ATOM    256  H   SER A  14      -4.019  16.444   1.141  1.00  0.66           H  
ATOM    257  HA  SER A  14      -4.342  19.308   0.506  1.00  0.66           H  
ATOM    258 1HB  SER A  14      -2.885  19.610   2.416  1.00  0.66           H  
ATOM    259 2HB  SER A  14      -4.113  18.417   2.828  1.00  0.66           H  
ATOM    260  HG  SER A  14      -2.684  16.777   2.447  1.00  0.66           H  
ATOM    261  N   ARG A  15      -1.816  19.859  -0.122  1.00  0.66           N  
ATOM    262  CA  ARG A  15      -0.553  20.040  -0.836  1.00  0.66           C  
ATOM    263  C   ARG A  15       0.527  19.106  -0.272  1.00  0.66           C  
ATOM    264  O   ARG A  15       1.362  18.581  -1.011  1.00  0.66           O  
ATOM    265  CB  ARG A  15      -0.056  21.474  -0.700  1.00  0.66           C  
ATOM    266  CG  ARG A  15      -0.821  22.528  -1.440  1.00  0.66           C  
ATOM    267  CD  ARG A  15      -0.149  23.853  -1.327  1.00  0.66           C  
ATOM    268  NE  ARG A  15      -0.795  24.883  -2.134  1.00  0.66           N  
ATOM    269  CZ  ARG A  15      -1.714  25.758  -1.687  1.00  0.66           C  
ATOM    270  NH1 ARG A  15      -2.104  25.723  -0.429  1.00  0.66           N  
ATOM    271  NH2 ARG A  15      -2.227  26.655  -2.511  1.00  0.66           N  
ATOM    272  H   ARG A  15      -2.256  20.647   0.332  1.00  0.66           H  
ATOM    273  HA  ARG A  15      -0.709  19.811  -1.893  1.00  0.66           H  
ATOM    274 1HB  ARG A  15      -0.043  21.753   0.352  1.00  0.66           H  
ATOM    275 2HB  ARG A  15       0.973  21.524  -1.061  1.00  0.66           H  
ATOM    276 1HG  ARG A  15      -0.834  22.262  -2.473  1.00  0.66           H  
ATOM    277 2HG  ARG A  15      -1.843  22.601  -1.063  1.00  0.66           H  
ATOM    278 1HD  ARG A  15      -0.156  24.179  -0.289  1.00  0.66           H  
ATOM    279 2HD  ARG A  15       0.882  23.754  -1.665  1.00  0.66           H  
ATOM    280  HE  ARG A  15      -0.511  24.945  -3.121  1.00  0.66           H  
ATOM    281 1HH1 ARG A  15      -1.712  25.038   0.201  1.00  0.66           H  
ATOM    282 2HH1 ARG A  15      -2.793  26.381  -0.096  1.00  0.66           H  
ATOM    283 1HH2 ARG A  15      -1.929  26.691  -3.480  1.00  0.66           H  
ATOM    284 2HH2 ARG A  15      -2.913  27.311  -2.175  1.00  0.66           H  
ATOM    285  N   GLU A  16       0.517  18.897   1.047  1.00  0.68           N  
ATOM    286  CA  GLU A  16       1.499  18.019   1.676  1.00  0.68           C  
ATOM    287  C   GLU A  16       1.318  16.577   1.208  1.00  0.68           C  
ATOM    288  O   GLU A  16       2.302  15.874   0.975  1.00  0.68           O  
ATOM    289  CB  GLU A  16       1.420  18.096   3.198  1.00  0.68           C  
ATOM    290  CG  GLU A  16       1.883  19.434   3.785  1.00  0.68           C  
ATOM    291  CD  GLU A  16       1.809  19.496   5.302  1.00  0.68           C  
ATOM    292  OE1 GLU A  16       1.313  18.573   5.903  1.00  0.68           O  
ATOM    293  OE2 GLU A  16       2.254  20.477   5.853  1.00  0.68           O  
ATOM    294  H   GLU A  16      -0.188  19.341   1.616  1.00  0.68           H  
ATOM    295  HA  GLU A  16       2.493  18.346   1.377  1.00  0.68           H  
ATOM    296 1HB  GLU A  16       0.389  17.926   3.515  1.00  0.68           H  
ATOM    297 2HB  GLU A  16       2.030  17.305   3.632  1.00  0.68           H  
ATOM    298 1HG  GLU A  16       2.912  19.616   3.476  1.00  0.68           H  
ATOM    299 2HG  GLU A  16       1.264  20.227   3.366  1.00  0.68           H  
ATOM    300  N   ASP A  17       0.072  16.164   0.963  1.00  0.70           N  
ATOM    301  CA  ASP A  17      -0.164  14.783   0.532  1.00  0.70           C  
ATOM    302  C   ASP A  17       0.289  14.646  -0.911  1.00  0.70           C  
ATOM    303  O   ASP A  17       0.850  13.617  -1.303  1.00  0.70           O  
ATOM    304  CB  ASP A  17      -1.645  14.453   0.609  1.00  0.70           C  
ATOM    305  CG  ASP A  17      -2.220  14.353   2.032  1.00  0.70           C  
ATOM    306  OD1 ASP A  17      -1.686  13.634   2.843  1.00  0.70           O  
ATOM    307  OD2 ASP A  17      -3.212  15.067   2.309  1.00  0.70           O  
ATOM    308  H   ASP A  17      -0.711  16.789   1.169  1.00  0.70           H  
ATOM    309  HA  ASP A  17       0.410  14.103   1.159  1.00  0.70           H  
ATOM    310 1HB  ASP A  17      -2.178  15.224   0.092  1.00  0.70           H  
ATOM    311 2HB  ASP A  17      -1.838  13.515   0.085  1.00  0.70           H  
ATOM    312  N   VAL A  18       0.108  15.701  -1.688  1.00  0.72           N  
ATOM    313  CA  VAL A  18       0.588  15.708  -3.053  1.00  0.72           C  
ATOM    314  C   VAL A  18       2.107  15.585  -3.071  1.00  0.72           C  
ATOM    315  O   VAL A  18       2.668  14.800  -3.837  1.00  0.72           O  
ATOM    316  CB  VAL A  18       0.178  16.994  -3.758  1.00  0.72           C  
ATOM    317  CG1 VAL A  18       0.895  17.069  -5.081  1.00  0.72           C  
ATOM    318  CG2 VAL A  18      -1.358  17.031  -3.902  1.00  0.72           C  
ATOM    319  H   VAL A  18      -0.384  16.518  -1.316  1.00  0.72           H  
ATOM    320  HA  VAL A  18       0.155  14.851  -3.578  1.00  0.72           H  
ATOM    321  HB  VAL A  18       0.502  17.840  -3.172  1.00  0.72           H  
ATOM    322 1HG1 VAL A  18       0.654  17.992  -5.545  1.00  0.72           H  
ATOM    323 2HG1 VAL A  18       1.968  17.044  -4.913  1.00  0.72           H  
ATOM    324 3HG1 VAL A  18       0.604  16.230  -5.714  1.00  0.72           H  
ATOM    325 1HG2 VAL A  18      -1.652  17.960  -4.377  1.00  0.72           H  
ATOM    326 2HG2 VAL A  18      -1.692  16.182  -4.502  1.00  0.72           H  
ATOM    327 3HG2 VAL A  18      -1.818  16.980  -2.928  1.00  0.72           H  
ATOM    328  N   ALA A  19       2.785  16.358  -2.216  1.00  0.73           N  
ATOM    329  CA  ALA A  19       4.238  16.295  -2.160  1.00  0.73           C  
ATOM    330  C   ALA A  19       4.712  14.890  -1.796  1.00  0.73           C  
ATOM    331  O   ALA A  19       5.681  14.391  -2.382  1.00  0.73           O  
ATOM    332  CB  ALA A  19       4.760  17.297  -1.148  1.00  0.73           C  
ATOM    333  H   ALA A  19       2.282  17.009  -1.614  1.00  0.73           H  
ATOM    334  HA  ALA A  19       4.629  16.544  -3.146  1.00  0.73           H  
ATOM    335 1HB  ALA A  19       5.848  17.262  -1.129  1.00  0.73           H  
ATOM    336 2HB  ALA A  19       4.431  18.299  -1.424  1.00  0.73           H  
ATOM    337 3HB  ALA A  19       4.370  17.046  -0.159  1.00  0.73           H  
ATOM    338  N   GLU A  20       4.008  14.233  -0.859  1.00  0.73           N  
ATOM    339  CA  GLU A  20       4.364  12.873  -0.465  1.00  0.73           C  
ATOM    340  C   GLU A  20       4.126  11.899  -1.606  1.00  0.73           C  
ATOM    341  O   GLU A  20       4.961  11.032  -1.867  1.00  0.73           O  
ATOM    342  CB  GLU A  20       3.573  12.452   0.771  1.00  0.73           C  
ATOM    343  CG  GLU A  20       3.991  13.179   2.051  1.00  0.73           C  
ATOM    344  CD  GLU A  20       5.380  12.818   2.510  1.00  0.73           C  
ATOM    345  OE1 GLU A  20       5.618  11.650   2.722  1.00  0.73           O  
ATOM    346  OE2 GLU A  20       6.205  13.693   2.642  1.00  0.73           O  
ATOM    347  H   GLU A  20       3.234  14.705  -0.388  1.00  0.73           H  
ATOM    348  HA  GLU A  20       5.423  12.854  -0.219  1.00  0.73           H  
ATOM    349 1HB  GLU A  20       2.517  12.649   0.607  1.00  0.73           H  
ATOM    350 2HB  GLU A  20       3.688  11.379   0.933  1.00  0.73           H  
ATOM    351 1HG  GLU A  20       3.963  14.247   1.867  1.00  0.73           H  
ATOM    352 2HG  GLU A  20       3.273  12.955   2.838  1.00  0.73           H  
ATOM    353  N   LEU A  21       3.047  12.097  -2.361  1.00  0.73           N  
ATOM    354  CA  LEU A  21       2.791  11.237  -3.503  1.00  0.73           C  
ATOM    355  C   LEU A  21       3.946  11.293  -4.469  1.00  0.73           C  
ATOM    356  O   LEU A  21       4.446  10.257  -4.918  1.00  0.73           O  
ATOM    357  CB  LEU A  21       1.550  11.652  -4.289  1.00  0.73           C  
ATOM    358  CG  LEU A  21       1.381  10.773  -5.574  1.00  0.73           C  
ATOM    359  CD1 LEU A  21       1.129   9.415  -5.120  1.00  0.73           C  
ATOM    360  CD2 LEU A  21       0.307  11.277  -6.540  1.00  0.73           C  
ATOM    361  H   LEU A  21       2.375  12.823  -2.111  1.00  0.73           H  
ATOM    362  HA  LEU A  21       2.677  10.210  -3.155  1.00  0.73           H  
ATOM    363 1HB  LEU A  21       0.731  11.498  -3.638  1.00  0.73           H  
ATOM    364 2HB  LEU A  21       1.597  12.698  -4.567  1.00  0.73           H  
ATOM    365  HG  LEU A  21       2.331  10.766  -6.107  1.00  0.73           H  
ATOM    366 1HD1 LEU A  21       1.079   8.747  -5.978  1.00  0.73           H  
ATOM    367 2HD1 LEU A  21       1.935   9.143  -4.484  1.00  0.73           H  
ATOM    368 3HD1 LEU A  21       0.204   9.379  -4.566  1.00  0.73           H  
ATOM    369 1HD2 LEU A  21       0.283  10.609  -7.406  1.00  0.73           H  
ATOM    370 2HD2 LEU A  21      -0.660  11.283  -6.083  1.00  0.73           H  
ATOM    371 3HD2 LEU A  21       0.567  12.291  -6.868  1.00  0.73           H  
ATOM    372  N   ILE A  22       4.363  12.516  -4.794  1.00  0.74           N  
ATOM    373  CA  ILE A  22       5.423  12.710  -5.758  1.00  0.74           C  
ATOM    374  C   ILE A  22       6.715  12.110  -5.248  1.00  0.74           C  
ATOM    375  O   ILE A  22       7.393  11.397  -5.987  1.00  0.74           O  
ATOM    376  CB  ILE A  22       5.642  14.193  -6.039  1.00  0.74           C  
ATOM    377  CG1 ILE A  22       4.443  14.749  -6.734  1.00  0.74           C  
ATOM    378  CG2 ILE A  22       6.877  14.341  -6.939  1.00  0.74           C  
ATOM    379  CD1 ILE A  22       4.451  16.213  -6.772  1.00  0.74           C  
ATOM    380  H   ILE A  22       3.904  13.328  -4.374  1.00  0.74           H  
ATOM    381  HA  ILE A  22       5.151  12.213  -6.683  1.00  0.74           H  
ATOM    382  HB  ILE A  22       5.780  14.741  -5.104  1.00  0.74           H  
ATOM    383 1HG1 ILE A  22       4.415  14.377  -7.742  1.00  0.74           H  
ATOM    384 2HG1 ILE A  22       3.543  14.418  -6.218  1.00  0.74           H  
ATOM    385 1HG2 ILE A  22       7.035  15.380  -7.166  1.00  0.74           H  
ATOM    386 2HG2 ILE A  22       7.754  13.942  -6.428  1.00  0.74           H  
ATOM    387 3HG2 ILE A  22       6.720  13.796  -7.868  1.00  0.74           H  
ATOM    388 1HD1 ILE A  22       3.555  16.551  -7.285  1.00  0.74           H  
ATOM    389 2HD1 ILE A  22       4.459  16.607  -5.757  1.00  0.74           H  
ATOM    390 3HD1 ILE A  22       5.338  16.545  -7.296  1.00  0.74           H  
ATOM    391  N   ARG A  23       7.062  12.368  -3.985  1.00  0.74           N  
ATOM    392  CA  ARG A  23       8.292  11.806  -3.452  1.00  0.74           C  
ATOM    393  C   ARG A  23       8.289  10.297  -3.587  1.00  0.74           C  
ATOM    394  O   ARG A  23       9.261   9.707  -4.070  1.00  0.74           O  
ATOM    395  CB  ARG A  23       8.482  12.182  -1.990  1.00  0.74           C  
ATOM    396  CG  ARG A  23       9.770  11.617  -1.362  1.00  0.74           C  
ATOM    397  CD  ARG A  23       9.990  12.087   0.042  1.00  0.74           C  
ATOM    398  NE  ARG A  23       8.991  11.609   1.000  1.00  0.74           N  
ATOM    399  CZ  ARG A  23       8.997  10.397   1.616  1.00  0.74           C  
ATOM    400  NH1 ARG A  23       9.939   9.495   1.386  1.00  0.74           N  
ATOM    401  NH2 ARG A  23       8.041  10.113   2.480  1.00  0.74           N  
ATOM    402  H   ARG A  23       6.480  12.969  -3.400  1.00  0.74           H  
ATOM    403  HA  ARG A  23       9.129  12.204  -4.023  1.00  0.74           H  
ATOM    404 1HB  ARG A  23       8.495  13.266  -1.888  1.00  0.74           H  
ATOM    405 2HB  ARG A  23       7.634  11.808  -1.409  1.00  0.74           H  
ATOM    406 1HG  ARG A  23       9.700  10.525  -1.339  1.00  0.74           H  
ATOM    407 2HG  ARG A  23      10.632  11.906  -1.960  1.00  0.74           H  
ATOM    408 1HD  ARG A  23      10.968  11.735   0.374  1.00  0.74           H  
ATOM    409 2HD  ARG A  23       9.975  13.176   0.058  1.00  0.74           H  
ATOM    410  HE  ARG A  23       8.225  12.245   1.239  1.00  0.74           H  
ATOM    411 1HH1 ARG A  23      10.694   9.652   0.704  1.00  0.74           H  
ATOM    412 2HH1 ARG A  23       9.909   8.608   1.858  1.00  0.74           H  
ATOM    413 1HH2 ARG A  23       7.290  10.797   2.660  1.00  0.74           H  
ATOM    414 2HH2 ARG A  23       8.038   9.232   2.959  1.00  0.74           H  
ATOM    415  N   HIS A  24       7.173   9.669  -3.227  1.00  0.75           N  
ATOM    416  CA  HIS A  24       7.097   8.229  -3.320  1.00  0.75           C  
ATOM    417  C   HIS A  24       7.190   7.767  -4.762  1.00  0.75           C  
ATOM    418  O   HIS A  24       7.898   6.805  -5.049  1.00  0.75           O  
ATOM    419  CB  HIS A  24       5.813   7.721  -2.675  1.00  0.75           C  
ATOM    420  CG  HIS A  24       5.852   7.716  -1.186  1.00  0.75           C  
ATOM    421  ND1 HIS A  24       6.765   6.964  -0.479  1.00  0.75           N  
ATOM    422  CD2 HIS A  24       5.100   8.355  -0.266  1.00  0.75           C  
ATOM    423  CE1 HIS A  24       6.575   7.145   0.809  1.00  0.75           C  
ATOM    424  NE2 HIS A  24       5.574   7.984   0.969  1.00  0.75           N  
ATOM    425  H   HIS A  24       6.382  10.196  -2.855  1.00  0.75           H  
ATOM    426  HA  HIS A  24       7.936   7.794  -2.778  1.00  0.75           H  
ATOM    427 1HB  HIS A  24       5.018   8.397  -2.966  1.00  0.75           H  
ATOM    428 2HB  HIS A  24       5.575   6.727  -3.040  1.00  0.75           H  
ATOM    429  HD1 HIS A  24       7.479   6.375  -0.867  1.00  0.75           H  
ATOM    430  HD2 HIS A  24       4.271   9.046  -0.343  1.00  0.75           H  
ATOM    431  HE1 HIS A  24       7.203   6.635   1.537  1.00  0.75           H  
ATOM    432  N   ALA A  25       6.534   8.466  -5.688  1.00  0.78           N  
ATOM    433  CA  ALA A  25       6.617   8.081  -7.088  1.00  0.78           C  
ATOM    434  C   ALA A  25       8.057   8.144  -7.585  1.00  0.78           C  
ATOM    435  O   ALA A  25       8.499   7.279  -8.344  1.00  0.78           O  
ATOM    436  CB  ALA A  25       5.766   8.997  -7.928  1.00  0.78           C  
ATOM    437  H   ALA A  25       5.953   9.258  -5.417  1.00  0.78           H  
ATOM    438  HA  ALA A  25       6.259   7.060  -7.183  1.00  0.78           H  
ATOM    439 1HB  ALA A  25       5.836   8.700  -8.967  1.00  0.78           H  
ATOM    440 2HB  ALA A  25       4.728   8.950  -7.589  1.00  0.78           H  
ATOM    441 3HB  ALA A  25       6.137  10.009  -7.813  1.00  0.78           H  
ATOM    442  N   VAL A  26       8.805   9.148  -7.138  1.00  0.81           N  
ATOM    443  CA  VAL A  26      10.186   9.292  -7.560  1.00  0.81           C  
ATOM    444  C   VAL A  26      11.032   8.136  -7.052  1.00  0.81           C  
ATOM    445  O   VAL A  26      11.799   7.524  -7.816  1.00  0.81           O  
ATOM    446  CB  VAL A  26      10.724  10.668  -7.101  1.00  0.81           C  
ATOM    447  CG1 VAL A  26      12.219  10.794  -7.332  1.00  0.81           C  
ATOM    448  CG2 VAL A  26      10.021  11.759  -7.912  1.00  0.81           C  
ATOM    449  H   VAL A  26       8.392   9.846  -6.518  1.00  0.81           H  
ATOM    450  HA  VAL A  26      10.211   9.268  -8.626  1.00  0.81           H  
ATOM    451  HB  VAL A  26      10.524  10.792  -6.035  1.00  0.81           H  
ATOM    452 1HG1 VAL A  26      12.551  11.773  -7.003  1.00  0.81           H  
ATOM    453 2HG1 VAL A  26      12.745  10.019  -6.769  1.00  0.81           H  
ATOM    454 3HG1 VAL A  26      12.431  10.686  -8.378  1.00  0.81           H  
ATOM    455 1HG2 VAL A  26      10.384  12.730  -7.577  1.00  0.81           H  
ATOM    456 2HG2 VAL A  26      10.244  11.624  -8.969  1.00  0.81           H  
ATOM    457 3HG2 VAL A  26       8.956  11.707  -7.768  1.00  0.81           H  
ATOM    458  N   GLU A  27      10.864   7.798  -5.776  1.00  0.86           N  
ATOM    459  CA  GLU A  27      11.590   6.697  -5.158  1.00  0.86           C  
ATOM    460  C   GLU A  27      11.219   5.332  -5.773  1.00  0.86           C  
ATOM    461  O   GLU A  27      12.082   4.479  -5.985  1.00  0.86           O  
ATOM    462  CB  GLU A  27      11.317   6.699  -3.646  1.00  0.86           C  
ATOM    463  CG  GLU A  27      11.918   7.915  -2.902  1.00  0.86           C  
ATOM    464  CD  GLU A  27      11.513   8.012  -1.437  1.00  0.86           C  
ATOM    465  OE1 GLU A  27      10.814   7.144  -0.962  1.00  0.86           O  
ATOM    466  OE2 GLU A  27      11.879   8.988  -0.801  1.00  0.86           O  
ATOM    467  H   GLU A  27      10.211   8.345  -5.206  1.00  0.86           H  
ATOM    468  HA  GLU A  27      12.657   6.860  -5.322  1.00  0.86           H  
ATOM    469 1HB  GLU A  27      10.237   6.702  -3.478  1.00  0.86           H  
ATOM    470 2HB  GLU A  27      11.718   5.790  -3.199  1.00  0.86           H  
ATOM    471 1HG  GLU A  27      13.003   7.854  -2.960  1.00  0.86           H  
ATOM    472 2HG  GLU A  27      11.609   8.824  -3.417  1.00  0.86           H  
ATOM    473  N   LYS A  28       9.931   5.144  -6.086  1.00  0.91           N  
ATOM    474  CA  LYS A  28       9.409   3.889  -6.637  1.00  0.91           C  
ATOM    475  C   LYS A  28       9.726   3.616  -8.093  1.00  0.91           C  
ATOM    476  O   LYS A  28       9.994   2.471  -8.465  1.00  0.91           O  
ATOM    477  CB  LYS A  28       7.888   3.849  -6.497  1.00  0.91           C  
ATOM    478  CG  LYS A  28       7.387   3.661  -5.100  1.00  0.91           C  
ATOM    479  CD  LYS A  28       5.876   3.735  -5.032  1.00  0.91           C  
ATOM    480  CE  LYS A  28       5.428   3.457  -3.628  1.00  0.91           C  
ATOM    481  NZ  LYS A  28       5.724   2.052  -3.264  1.00  0.91           N  
ATOM    482  H   LYS A  28       9.267   5.889  -5.884  1.00  0.91           H  
ATOM    483  HA  LYS A  28       9.835   3.075  -6.053  1.00  0.91           H  
ATOM    484 1HB  LYS A  28       7.475   4.789  -6.861  1.00  0.91           H  
ATOM    485 2HB  LYS A  28       7.483   3.051  -7.120  1.00  0.91           H  
ATOM    486 1HG  LYS A  28       7.697   2.679  -4.742  1.00  0.91           H  
ATOM    487 2HG  LYS A  28       7.817   4.416  -4.445  1.00  0.91           H  
ATOM    488 1HD  LYS A  28       5.545   4.735  -5.324  1.00  0.91           H  
ATOM    489 2HD  LYS A  28       5.426   3.004  -5.703  1.00  0.91           H  
ATOM    490 1HE  LYS A  28       5.961   4.117  -2.949  1.00  0.91           H  
ATOM    491 2HE  LYS A  28       4.357   3.631  -3.527  1.00  0.91           H  
ATOM    492 1HZ  LYS A  28       5.422   1.843  -2.323  1.00  0.91           H  
ATOM    493 2HZ  LYS A  28       5.184   1.409  -3.870  1.00  0.91           H  
ATOM    494 3HZ  LYS A  28       6.693   1.855  -3.341  1.00  0.91           H  
ATOM    495  N   TYR A  29       9.690   4.644  -8.931  1.00  0.98           N  
ATOM    496  CA  TYR A  29       9.856   4.417 -10.354  1.00  0.98           C  
ATOM    497  C   TYR A  29      11.229   4.795 -10.909  1.00  0.98           C  
ATOM    498  O   TYR A  29      11.421   4.807 -12.126  1.00  0.98           O  
ATOM    499  CB  TYR A  29       8.698   5.099 -11.079  1.00  0.98           C  
ATOM    500  CG  TYR A  29       7.375   4.450 -10.652  1.00  0.98           C  
ATOM    501  CD1 TYR A  29       6.545   5.080  -9.741  1.00  0.98           C  
ATOM    502  CD2 TYR A  29       7.018   3.206 -11.144  1.00  0.98           C  
ATOM    503  CE1 TYR A  29       5.370   4.482  -9.318  1.00  0.98           C  
ATOM    504  CE2 TYR A  29       5.839   2.605 -10.725  1.00  0.98           C  
ATOM    505  CZ  TYR A  29       5.018   3.242  -9.816  1.00  0.98           C  
ATOM    506  OH  TYR A  29       3.847   2.643  -9.403  1.00  0.98           O  
ATOM    507  H   TYR A  29       9.470   5.584  -8.595  1.00  0.98           H  
ATOM    508  HA  TYR A  29       9.742   3.347 -10.531  1.00  0.98           H  
ATOM    509 1HB  TYR A  29       8.659   6.152 -10.818  1.00  0.98           H  
ATOM    510 2HB  TYR A  29       8.812   5.010 -12.158  1.00  0.98           H  
ATOM    511  HD1 TYR A  29       6.811   6.041  -9.356  1.00  0.98           H  
ATOM    512  HD2 TYR A  29       7.666   2.691 -11.854  1.00  0.98           H  
ATOM    513  HE1 TYR A  29       4.729   4.990  -8.597  1.00  0.98           H  
ATOM    514  HE2 TYR A  29       5.561   1.625 -11.115  1.00  0.98           H  
ATOM    515  HH  TYR A  29       3.742   1.804  -9.859  1.00  0.98           H  
ATOM    516  N   GLY A  30      12.198   5.081 -10.028  1.00  1.04           N  
ATOM    517  CA  GLY A  30      13.552   5.382 -10.496  1.00  1.04           C  
ATOM    518  C   GLY A  30      13.625   6.716 -11.221  1.00  1.04           C  
ATOM    519  O   GLY A  30      14.294   6.835 -12.249  1.00  1.04           O  
ATOM    520  H   GLY A  30      11.992   5.078  -9.037  1.00  1.04           H  
ATOM    521 1HA  GLY A  30      14.228   5.398  -9.641  1.00  1.04           H  
ATOM    522 2HA  GLY A  30      13.891   4.588 -11.157  1.00  1.04           H  
ATOM    523  N   LEU A  31      12.893   7.705 -10.732  1.00  1.07           N  
ATOM    524  CA  LEU A  31      12.832   8.961 -11.448  1.00  1.07           C  
ATOM    525  C   LEU A  31      13.857   9.931 -10.896  1.00  1.07           C  
ATOM    526  O   LEU A  31      14.311   9.798  -9.760  1.00  1.07           O  
ATOM    527  CB  LEU A  31      11.451   9.567 -11.279  1.00  1.07           C  
ATOM    528  CG  LEU A  31      10.300   8.620 -11.598  1.00  1.07           C  
ATOM    529  CD1 LEU A  31       8.968   9.303 -11.347  1.00  1.07           C  
ATOM    530  CD2 LEU A  31      10.416   8.154 -13.003  1.00  1.07           C  
ATOM    531  H   LEU A  31      12.387   7.590  -9.852  1.00  1.07           H  
ATOM    532  HA  LEU A  31      13.037   8.787 -12.502  1.00  1.07           H  
ATOM    533 1HB  LEU A  31      11.361   9.952 -10.301  1.00  1.07           H  
ATOM    534 2HB  LEU A  31      11.373  10.381 -11.955  1.00  1.07           H  
ATOM    535  HG  LEU A  31      10.363   7.763 -10.928  1.00  1.07           H  
ATOM    536 1HD1 LEU A  31       8.155   8.607 -11.566  1.00  1.07           H  
ATOM    537 2HD1 LEU A  31       8.883   9.636 -10.325  1.00  1.07           H  
ATOM    538 3HD1 LEU A  31       8.907  10.136 -11.990  1.00  1.07           H  
ATOM    539 1HD2 LEU A  31       9.610   7.458 -13.206  1.00  1.07           H  
ATOM    540 2HD2 LEU A  31      10.352   9.009 -13.674  1.00  1.07           H  
ATOM    541 3HD2 LEU A  31      11.375   7.648 -13.140  1.00  1.07           H  
ATOM    542  N   LYS A  32      14.239  10.900 -11.702  1.00  1.09           N  
ATOM    543  CA  LYS A  32      15.121  11.938 -11.215  1.00  1.09           C  
ATOM    544  C   LYS A  32      14.303  12.766 -10.214  1.00  1.09           C  
ATOM    545  O   LYS A  32      13.074  12.691 -10.243  1.00  1.09           O  
ATOM    546  CB  LYS A  32      15.658  12.785 -12.373  1.00  1.09           C  
ATOM    547  CG  LYS A  32      14.621  13.625 -13.052  1.00  1.09           C  
ATOM    548  CD  LYS A  32      15.188  14.419 -14.193  1.00  1.09           C  
ATOM    549  CE  LYS A  32      14.135  15.325 -14.792  1.00  1.09           C  
ATOM    550  NZ  LYS A  32      14.636  15.999 -15.994  1.00  1.09           N  
ATOM    551  H   LYS A  32      13.883  10.941 -12.646  1.00  1.09           H  
ATOM    552  HA  LYS A  32      15.954  11.456 -10.718  1.00  1.09           H  
ATOM    553 1HB  LYS A  32      16.446  13.446 -12.035  1.00  1.09           H  
ATOM    554 2HB  LYS A  32      16.092  12.131 -13.129  1.00  1.09           H  
ATOM    555 1HG  LYS A  32      13.902  12.962 -13.491  1.00  1.09           H  
ATOM    556 2HG  LYS A  32      14.119  14.285 -12.335  1.00  1.09           H  
ATOM    557 1HD  LYS A  32      16.018  15.027 -13.841  1.00  1.09           H  
ATOM    558 2HD  LYS A  32      15.548  13.745 -14.975  1.00  1.09           H  
ATOM    559 1HE  LYS A  32      13.253  14.740 -15.056  1.00  1.09           H  
ATOM    560 2HE  LYS A  32      13.856  16.081 -14.055  1.00  1.09           H  
ATOM    561 1HZ  LYS A  32      13.923  16.590 -16.384  1.00  1.09           H  
ATOM    562 2HZ  LYS A  32      15.453  16.547 -15.782  1.00  1.09           H  
ATOM    563 3HZ  LYS A  32      14.867  15.265 -16.674  1.00  1.09           H  
ATOM    564  N   PRO A  33      14.924  13.517  -9.295  1.00  1.07           N  
ATOM    565  CA  PRO A  33      14.253  14.386  -8.348  1.00  1.07           C  
ATOM    566  C   PRO A  33      13.329  15.362  -9.054  1.00  1.07           C  
ATOM    567  O   PRO A  33      13.650  15.879 -10.126  1.00  1.07           O  
ATOM    568  CB  PRO A  33      15.427  15.110  -7.676  1.00  1.07           C  
ATOM    569  CG  PRO A  33      16.576  14.136  -7.778  1.00  1.07           C  
ATOM    570  CD  PRO A  33      16.395  13.465  -9.123  1.00  1.07           C  
ATOM    571  HA  PRO A  33      13.695  13.777  -7.627  1.00  1.07           H  
ATOM    572 1HB  PRO A  33      15.621  16.062  -8.191  1.00  1.07           H  
ATOM    573 2HB  PRO A  33      15.164  15.358  -6.636  1.00  1.07           H  
ATOM    574 1HG  PRO A  33      17.534  14.672  -7.696  1.00  1.07           H  
ATOM    575 2HG  PRO A  33      16.539  13.421  -6.942  1.00  1.07           H  
ATOM    576 1HD  PRO A  33      16.909  14.033  -9.902  1.00  1.07           H  
ATOM    577 2HD  PRO A  33      16.763  12.439  -9.026  1.00  1.07           H  
ATOM    578  N   VAL A  34      12.195  15.623  -8.419  1.00  1.04           N  
ATOM    579  CA  VAL A  34      11.170  16.515  -8.938  1.00  1.04           C  
ATOM    580  C   VAL A  34      11.054  17.787  -8.137  1.00  1.04           C  
ATOM    581  O   VAL A  34      10.962  17.766  -6.908  1.00  1.04           O  
ATOM    582  CB  VAL A  34       9.810  15.798  -8.913  1.00  1.04           C  
ATOM    583  CG1 VAL A  34       8.663  16.726  -9.356  1.00  1.04           C  
ATOM    584  CG2 VAL A  34       9.868  14.656  -9.817  1.00  1.04           C  
ATOM    585  H   VAL A  34      12.023  15.162  -7.539  1.00  1.04           H  
ATOM    586  HA  VAL A  34      11.421  16.770  -9.966  1.00  1.04           H  
ATOM    587  HB  VAL A  34       9.608  15.459  -7.899  1.00  1.04           H  
ATOM    588 1HG1 VAL A  34       7.724  16.179  -9.331  1.00  1.04           H  
ATOM    589 2HG1 VAL A  34       8.594  17.577  -8.687  1.00  1.04           H  
ATOM    590 3HG1 VAL A  34       8.848  17.075 -10.374  1.00  1.04           H  
ATOM    591 1HG2 VAL A  34       8.920  14.127  -9.785  1.00  1.04           H  
ATOM    592 2HG2 VAL A  34      10.056  15.025 -10.821  1.00  1.04           H  
ATOM    593 3HG2 VAL A  34      10.671  13.990  -9.525  1.00  1.04           H  
ATOM    594  N   ASP A  35      11.016  18.918  -8.824  1.00  0.99           N  
ATOM    595  CA  ASP A  35      10.850  20.150  -8.090  1.00  0.99           C  
ATOM    596  C   ASP A  35       9.396  20.275  -7.748  1.00  0.99           C  
ATOM    597  O   ASP A  35       8.618  20.870  -8.490  1.00  0.99           O  
ATOM    598  CB  ASP A  35      11.288  21.375  -8.890  1.00  0.99           C  
ATOM    599  CG  ASP A  35      11.165  22.666  -8.063  1.00  0.99           C  
ATOM    600  OD1 ASP A  35      10.470  22.649  -7.045  1.00  0.99           O  
ATOM    601  OD2 ASP A  35      11.750  23.653  -8.442  1.00  0.99           O  
ATOM    602  H   ASP A  35      11.104  18.915  -9.830  1.00  0.99           H  
ATOM    603  HA  ASP A  35      11.427  20.103  -7.166  1.00  0.99           H  
ATOM    604 1HB  ASP A  35      12.324  21.256  -9.216  1.00  0.99           H  
ATOM    605 2HB  ASP A  35      10.668  21.470  -9.782  1.00  0.99           H  
ATOM    606  N   THR A  36       9.057  19.776  -6.573  1.00  0.93           N  
ATOM    607  CA  THR A  36       7.683  19.680  -6.124  1.00  0.93           C  
ATOM    608  C   THR A  36       6.986  21.024  -5.985  1.00  0.93           C  
ATOM    609  O   THR A  36       5.766  21.054  -5.881  1.00  0.93           O  
ATOM    610  CB  THR A  36       7.577  18.916  -4.786  1.00  0.93           C  
ATOM    611  OG1 THR A  36       8.359  19.578  -3.780  1.00  0.93           O  
ATOM    612  CG2 THR A  36       8.031  17.481  -4.945  1.00  0.93           C  
ATOM    613  H   THR A  36       9.804  19.325  -6.049  1.00  0.93           H  
ATOM    614  HA  THR A  36       7.137  19.104  -6.871  1.00  0.93           H  
ATOM    615  HB  THR A  36       6.530  18.915  -4.467  1.00  0.93           H  
ATOM    616  HG1 THR A  36       8.052  20.487  -3.690  1.00  0.93           H  
ATOM    617 1HG2 THR A  36       7.925  16.952  -3.994  1.00  0.93           H  
ATOM    618 2HG2 THR A  36       7.416  17.008  -5.689  1.00  0.93           H  
ATOM    619 3HG2 THR A  36       9.068  17.456  -5.263  1.00  0.93           H  
ATOM    620  N   ASN A  37       7.714  22.149  -6.049  1.00  0.87           N  
ATOM    621  CA  ASN A  37       7.045  23.445  -5.924  1.00  0.87           C  
ATOM    622  C   ASN A  37       6.085  23.643  -7.100  1.00  0.87           C  
ATOM    623  O   ASN A  37       5.054  24.316  -7.000  1.00  0.87           O  
ATOM    624  CB  ASN A  37       8.053  24.576  -5.921  1.00  0.87           C  
ATOM    625  CG  ASN A  37       8.880  24.690  -4.663  1.00  0.87           C  
ATOM    626  OD1 ASN A  37       8.445  25.180  -3.614  1.00  0.87           O  
ATOM    627  ND2 ASN A  37      10.094  24.233  -4.762  1.00  0.87           N  
ATOM    628  H   ASN A  37       8.729  22.124  -6.211  1.00  0.87           H  
ATOM    629  HA  ASN A  37       6.474  23.456  -5.006  1.00  0.87           H  
ATOM    630 1HB  ASN A  37       8.729  24.448  -6.767  1.00  0.87           H  
ATOM    631 2HB  ASN A  37       7.527  25.517  -6.070  1.00  0.87           H  
ATOM    632 1HD2 ASN A  37      10.716  24.263  -3.986  1.00  0.87           H  
ATOM    633 2HD2 ASN A  37      10.391  23.821  -5.646  1.00  0.87           H  
ATOM    634  N   ILE A  38       6.413  23.001  -8.223  1.00  0.82           N  
ATOM    635  CA  ILE A  38       5.634  23.101  -9.446  1.00  0.82           C  
ATOM    636  C   ILE A  38       4.243  22.459  -9.254  1.00  0.82           C  
ATOM    637  O   ILE A  38       3.314  22.704 -10.043  1.00  0.82           O  
ATOM    638  CB  ILE A  38       6.416  22.481 -10.619  1.00  0.82           C  
ATOM    639  CG1 ILE A  38       5.918  23.028 -11.938  1.00  0.82           C  
ATOM    640  CG2 ILE A  38       6.229  21.005 -10.644  1.00  0.82           C  
ATOM    641  CD1 ILE A  38       6.851  22.726 -13.071  1.00  0.82           C  
ATOM    642  H   ILE A  38       7.249  22.414  -8.234  1.00  0.82           H  
ATOM    643  HA  ILE A  38       5.489  24.154  -9.672  1.00  0.82           H  
ATOM    644  HB  ILE A  38       7.480  22.711 -10.510  1.00  0.82           H  
ATOM    645 1HG1 ILE A  38       4.956  22.591 -12.155  1.00  0.82           H  
ATOM    646 2HG1 ILE A  38       5.801  24.107 -11.861  1.00  0.82           H  
ATOM    647 1HG2 ILE A  38       6.789  20.576 -11.475  1.00  0.82           H  
ATOM    648 2HG2 ILE A  38       6.576  20.576  -9.716  1.00  0.82           H  
ATOM    649 3HG2 ILE A  38       5.172  20.795 -10.775  1.00  0.82           H  
ATOM    650 1HD1 ILE A  38       6.453  23.134 -14.000  1.00  0.82           H  
ATOM    651 2HD1 ILE A  38       7.821  23.173 -12.872  1.00  0.82           H  
ATOM    652 3HD1 ILE A  38       6.971  21.650 -13.164  1.00  0.82           H  
ATOM    653  N   PHE A  39       4.122  21.596  -8.228  1.00  0.77           N  
ATOM    654  CA  PHE A  39       2.891  20.913  -7.881  1.00  0.77           C  
ATOM    655  C   PHE A  39       2.330  21.367  -6.536  1.00  0.77           C  
ATOM    656  O   PHE A  39       1.548  20.634  -5.931  1.00  0.77           O  
ATOM    657  CB  PHE A  39       3.080  19.394  -7.836  1.00  0.77           C  
ATOM    658  CG  PHE A  39       3.467  18.782  -9.164  1.00  0.77           C  
ATOM    659  CD1 PHE A  39       4.760  18.334  -9.412  1.00  0.77           C  
ATOM    660  CD2 PHE A  39       2.536  18.672 -10.173  1.00  0.77           C  
ATOM    661  CE1 PHE A  39       5.097  17.783 -10.636  1.00  0.77           C  
ATOM    662  CE2 PHE A  39       2.872  18.132 -11.391  1.00  0.77           C  
ATOM    663  CZ  PHE A  39       4.151  17.686 -11.628  1.00  0.77           C  
ATOM    664  H   PHE A  39       4.907  21.446  -7.602  1.00  0.77           H  
ATOM    665  HA  PHE A  39       2.149  21.142  -8.646  1.00  0.77           H  
ATOM    666 1HB  PHE A  39       3.863  19.162  -7.112  1.00  0.77           H  
ATOM    667 2HB  PHE A  39       2.159  18.925  -7.493  1.00  0.77           H  
ATOM    668  HD1 PHE A  39       5.512  18.426  -8.632  1.00  0.77           H  
ATOM    669  HD2 PHE A  39       1.523  19.027  -9.997  1.00  0.77           H  
ATOM    670  HE1 PHE A  39       6.114  17.437 -10.816  1.00  0.77           H  
ATOM    671  HE2 PHE A  39       2.125  18.068 -12.167  1.00  0.77           H  
ATOM    672  HZ  PHE A  39       4.411  17.260 -12.597  1.00  0.77           H  
ATOM    673  N   ASP A  40       2.660  22.585  -6.059  1.00  0.73           N  
ATOM    674  CA  ASP A  40       2.078  23.036  -4.778  1.00  0.73           C  
ATOM    675  C   ASP A  40       0.644  23.527  -4.902  1.00  0.73           C  
ATOM    676  O   ASP A  40       0.321  24.700  -4.693  1.00  0.73           O  
ATOM    677  CB  ASP A  40       2.915  24.111  -4.072  1.00  0.73           C  
ATOM    678  CG  ASP A  40       4.114  23.546  -3.316  1.00  0.73           C  
ATOM    679  OD1 ASP A  40       3.967  22.508  -2.716  1.00  0.73           O  
ATOM    680  OD2 ASP A  40       5.130  24.174  -3.279  1.00  0.73           O  
ATOM    681  H   ASP A  40       3.326  23.183  -6.553  1.00  0.73           H  
ATOM    682  HA  ASP A  40       2.060  22.174  -4.109  1.00  0.73           H  
ATOM    683 1HB  ASP A  40       3.301  24.805  -4.826  1.00  0.73           H  
ATOM    684 2HB  ASP A  40       2.294  24.683  -3.391  1.00  0.73           H  
ATOM    685  N   GLU A  41      -0.204  22.569  -5.203  1.00  0.69           N  
ATOM    686  CA  GLU A  41      -1.627  22.680  -5.398  1.00  0.69           C  
ATOM    687  C   GLU A  41      -2.266  21.531  -4.647  1.00  0.69           C  
ATOM    688  O   GLU A  41      -1.606  20.529  -4.381  1.00  0.69           O  
ATOM    689  CB  GLU A  41      -1.960  22.630  -6.875  1.00  0.69           C  
ATOM    690  CG  GLU A  41      -1.405  23.790  -7.691  1.00  0.69           C  
ATOM    691  CD  GLU A  41      -1.779  23.721  -9.138  1.00  0.69           C  
ATOM    692  OE1 GLU A  41      -1.246  22.894  -9.831  1.00  0.69           O  
ATOM    693  OE2 GLU A  41      -2.619  24.488  -9.560  1.00  0.69           O  
ATOM    694  H   GLU A  41       0.211  21.651  -5.332  1.00  0.69           H  
ATOM    695  HA  GLU A  41      -1.985  23.616  -4.971  1.00  0.69           H  
ATOM    696 1HB  GLU A  41      -1.585  21.709  -7.299  1.00  0.69           H  
ATOM    697 2HB  GLU A  41      -2.994  22.647  -6.993  1.00  0.69           H  
ATOM    698 1HG  GLU A  41      -1.769  24.727  -7.270  1.00  0.69           H  
ATOM    699 2HG  GLU A  41      -0.319  23.785  -7.615  1.00  0.69           H  
ATOM    700  N   ASP A  42      -3.516  21.654  -4.260  1.00  0.67           N  
ATOM    701  CA  ASP A  42      -4.106  20.529  -3.558  1.00  0.67           C  
ATOM    702  C   ASP A  42      -4.571  19.475  -4.552  1.00  0.67           C  
ATOM    703  O   ASP A  42      -4.457  19.670  -5.767  1.00  0.67           O  
ATOM    704  CB  ASP A  42      -5.243  21.030  -2.661  1.00  0.67           C  
ATOM    705  CG  ASP A  42      -6.457  21.597  -3.435  1.00  0.67           C  
ATOM    706  OD1 ASP A  42      -6.582  21.328  -4.620  1.00  0.67           O  
ATOM    707  OD2 ASP A  42      -7.241  22.300  -2.837  1.00  0.67           O  
ATOM    708  H   ASP A  42      -4.050  22.488  -4.461  1.00  0.67           H  
ATOM    709  HA  ASP A  42      -3.350  20.076  -2.915  1.00  0.67           H  
ATOM    710 1HB  ASP A  42      -5.590  20.220  -2.028  1.00  0.67           H  
ATOM    711 2HB  ASP A  42      -4.858  21.807  -2.001  1.00  0.67           H  
ATOM    712  N   GLY A  43      -5.124  18.376  -4.053  1.00  0.67           N  
ATOM    713  CA  GLY A  43      -5.557  17.299  -4.925  1.00  0.67           C  
ATOM    714  C   GLY A  43      -6.656  17.703  -5.891  1.00  0.67           C  
ATOM    715  O   GLY A  43      -6.688  17.248  -7.035  1.00  0.67           O  
ATOM    716  H   GLY A  43      -5.233  18.263  -3.047  1.00  0.67           H  
ATOM    717 1HA  GLY A  43      -4.697  16.922  -5.483  1.00  0.67           H  
ATOM    718 2HA  GLY A  43      -5.914  16.489  -4.310  1.00  0.67           H  
ATOM    719  N   ARG A  44      -7.560  18.576  -5.453  1.00  0.68           N  
ATOM    720  CA  ARG A  44      -8.667  18.949  -6.311  1.00  0.68           C  
ATOM    721  C   ARG A  44      -8.151  19.687  -7.516  1.00  0.68           C  
ATOM    722  O   ARG A  44      -8.613  19.472  -8.634  1.00  0.68           O  
ATOM    723  CB  ARG A  44      -9.631  19.846  -5.569  1.00  0.68           C  
ATOM    724  CG  ARG A  44     -10.340  19.131  -4.502  1.00  0.68           C  
ATOM    725  CD  ARG A  44     -11.293  19.952  -3.752  1.00  0.68           C  
ATOM    726  NE  ARG A  44     -11.915  19.161  -2.701  1.00  0.68           N  
ATOM    727  CZ  ARG A  44     -12.897  19.604  -1.885  1.00  0.68           C  
ATOM    728  NH1 ARG A  44     -13.353  20.834  -2.035  1.00  0.68           N  
ATOM    729  NH2 ARG A  44     -13.413  18.828  -0.938  1.00  0.68           N  
ATOM    730  H   ARG A  44      -7.477  18.975  -4.525  1.00  0.68           H  
ATOM    731  HA  ARG A  44      -9.184  18.045  -6.635  1.00  0.68           H  
ATOM    732 1HB  ARG A  44      -9.087  20.677  -5.116  1.00  0.68           H  
ATOM    733 2HB  ARG A  44     -10.364  20.259  -6.259  1.00  0.68           H  
ATOM    734 1HG  ARG A  44     -10.850  18.254  -4.897  1.00  0.68           H  
ATOM    735 2HG  ARG A  44      -9.570  18.822  -3.803  1.00  0.68           H  
ATOM    736 1HD  ARG A  44     -10.773  20.791  -3.290  1.00  0.68           H  
ATOM    737 2HD  ARG A  44     -12.072  20.317  -4.416  1.00  0.68           H  
ATOM    738  HE  ARG A  44     -11.543  18.207  -2.565  1.00  0.68           H  
ATOM    739 1HH1 ARG A  44     -12.966  21.430  -2.753  1.00  0.68           H  
ATOM    740 2HH1 ARG A  44     -14.086  21.179  -1.433  1.00  0.68           H  
ATOM    741 1HH2 ARG A  44     -13.091  17.855  -0.794  1.00  0.68           H  
ATOM    742 2HH2 ARG A  44     -14.141  19.182  -0.343  1.00  0.68           H  
ATOM    743  N   ALA A  45      -7.181  20.563  -7.283  1.00  0.69           N  
ATOM    744  CA  ALA A  45      -6.567  21.316  -8.354  1.00  0.69           C  
ATOM    745  C   ALA A  45      -5.797  20.411  -9.291  1.00  0.69           C  
ATOM    746  O   ALA A  45      -5.931  20.506 -10.509  1.00  0.69           O  
ATOM    747  CB  ALA A  45      -5.631  22.334  -7.764  1.00  0.69           C  
ATOM    748  H   ALA A  45      -6.865  20.714  -6.318  1.00  0.69           H  
ATOM    749  HA  ALA A  45      -7.348  21.811  -8.925  1.00  0.69           H  
ATOM    750 1HB  ALA A  45      -5.153  22.919  -8.557  1.00  0.69           H  
ATOM    751 2HB  ALA A  45      -6.178  22.993  -7.095  1.00  0.69           H  
ATOM    752 3HB  ALA A  45      -4.902  21.784  -7.202  1.00  0.69           H  
ATOM    753  N   LEU A  46      -5.044  19.466  -8.744  1.00  0.71           N  
ATOM    754  CA  LEU A  46      -4.238  18.602  -9.589  1.00  0.71           C  
ATOM    755  C   LEU A  46      -5.056  17.699 -10.493  1.00  0.71           C  
ATOM    756  O   LEU A  46      -4.696  17.472 -11.649  1.00  0.71           O  
ATOM    757  CB  LEU A  46      -3.216  17.873  -8.757  1.00  0.71           C  
ATOM    758  CG  LEU A  46      -2.160  18.854  -8.275  1.00  0.71           C  
ATOM    759  CD1 LEU A  46      -1.247  18.200  -7.426  1.00  0.71           C  
ATOM    760  CD2 LEU A  46      -1.425  19.474  -9.479  1.00  0.71           C  
ATOM    761  H   LEU A  46      -4.978  19.390  -7.725  1.00  0.71           H  
ATOM    762  HA  LEU A  46      -3.650  19.247 -10.224  1.00  0.71           H  
ATOM    763 1HB  LEU A  46      -3.710  17.435  -7.887  1.00  0.71           H  
ATOM    764 2HB  LEU A  46      -2.745  17.090  -9.345  1.00  0.71           H  
ATOM    765  HG  LEU A  46      -2.645  19.641  -7.694  1.00  0.71           H  
ATOM    766 1HD1 LEU A  46      -0.530  18.950  -7.088  1.00  0.71           H  
ATOM    767 2HD1 LEU A  46      -1.789  17.794  -6.595  1.00  0.71           H  
ATOM    768 3HD1 LEU A  46      -0.737  17.404  -7.962  1.00  0.71           H  
ATOM    769 1HD2 LEU A  46      -0.675  20.186  -9.117  1.00  0.71           H  
ATOM    770 2HD2 LEU A  46      -0.935  18.691 -10.056  1.00  0.71           H  
ATOM    771 3HD2 LEU A  46      -2.136  20.003 -10.115  1.00  0.71           H  
ATOM    772  N   LEU A  47      -6.217  17.283 -10.021  1.00  0.72           N  
ATOM    773  CA  LEU A  47      -7.098  16.446 -10.819  1.00  0.72           C  
ATOM    774  C   LEU A  47      -7.726  17.208 -11.993  1.00  0.72           C  
ATOM    775  O   LEU A  47      -8.349  16.595 -12.864  1.00  0.72           O  
ATOM    776  CB  LEU A  47      -8.201  15.872  -9.947  1.00  0.72           C  
ATOM    777  CG  LEU A  47      -7.792  14.837  -8.893  1.00  0.72           C  
ATOM    778  CD1 LEU A  47      -9.010  14.544  -8.057  1.00  0.72           C  
ATOM    779  CD2 LEU A  47      -7.253  13.583  -9.578  1.00  0.72           C  
ATOM    780  H   LEU A  47      -6.476  17.497  -9.055  1.00  0.72           H  
ATOM    781  HA  LEU A  47      -6.508  15.624 -11.223  1.00  0.72           H  
ATOM    782 1HB  LEU A  47      -8.665  16.707  -9.411  1.00  0.72           H  
ATOM    783 2HB  LEU A  47      -8.950  15.419 -10.589  1.00  0.72           H  
ATOM    784  HG  LEU A  47      -7.024  15.236  -8.250  1.00  0.72           H  
ATOM    785 1HD1 LEU A  47      -8.794  13.836  -7.297  1.00  0.72           H  
ATOM    786 2HD1 LEU A  47      -9.337  15.472  -7.594  1.00  0.72           H  
ATOM    787 3HD1 LEU A  47      -9.802  14.151  -8.693  1.00  0.72           H  
ATOM    788 1HD2 LEU A  47      -6.970  12.844  -8.831  1.00  0.72           H  
ATOM    789 2HD2 LEU A  47      -8.012  13.168 -10.231  1.00  0.72           H  
ATOM    790 3HD2 LEU A  47      -6.380  13.851 -10.170  1.00  0.72           H  
ATOM    791  N   LYS A  48      -7.589  18.540 -12.018  1.00  0.72           N  
ATOM    792  CA  LYS A  48      -8.116  19.357 -13.099  1.00  0.72           C  
ATOM    793  C   LYS A  48      -7.119  19.499 -14.239  1.00  0.72           C  
ATOM    794  O   LYS A  48      -7.450  20.072 -15.279  1.00  0.72           O  
ATOM    795  CB  LYS A  48      -8.483  20.753 -12.609  1.00  0.72           C  
ATOM    796  CG  LYS A  48      -9.624  20.797 -11.628  1.00  0.72           C  
ATOM    797  CD  LYS A  48      -9.897  22.218 -11.170  1.00  0.72           C  
ATOM    798  CE  LYS A  48     -11.027  22.267 -10.159  1.00  0.72           C  
ATOM    799  NZ  LYS A  48     -11.294  23.660  -9.693  1.00  0.72           N  
ATOM    800  H   LYS A  48      -7.067  19.020 -11.287  1.00  0.72           H  
ATOM    801  HA  LYS A  48      -9.009  18.872 -13.491  1.00  0.72           H  
ATOM    802 1HB  LYS A  48      -7.616  21.211 -12.141  1.00  0.72           H  
ATOM    803 2HB  LYS A  48      -8.756  21.372 -13.461  1.00  0.72           H  
ATOM    804 1HG  LYS A  48     -10.520  20.393 -12.097  1.00  0.72           H  
ATOM    805 2HG  LYS A  48      -9.380  20.185 -10.776  1.00  0.72           H  
ATOM    806 1HD  LYS A  48      -8.992  22.622 -10.710  1.00  0.72           H  
ATOM    807 2HD  LYS A  48     -10.155  22.833 -12.027  1.00  0.72           H  
ATOM    808 1HE  LYS A  48     -11.929  21.865 -10.612  1.00  0.72           H  
ATOM    809 2HE  LYS A  48     -10.758  21.649  -9.296  1.00  0.72           H  
ATOM    810 1HZ  LYS A  48     -12.049  23.653  -9.021  1.00  0.72           H  
ATOM    811 2HZ  LYS A  48     -10.461  24.033  -9.259  1.00  0.72           H  
ATOM    812 3HZ  LYS A  48     -11.551  24.236 -10.482  1.00  0.72           H  
ATOM    813  N   TYR A  49      -5.897  19.000 -14.055  1.00  0.72           N  
ATOM    814  CA  TYR A  49      -4.907  19.150 -15.109  1.00  0.72           C  
ATOM    815  C   TYR A  49      -4.894  17.940 -16.016  1.00  0.72           C  
ATOM    816  O   TYR A  49      -5.024  16.799 -15.577  1.00  0.72           O  
ATOM    817  CB  TYR A  49      -3.524  19.416 -14.524  1.00  0.72           C  
ATOM    818  CG  TYR A  49      -3.402  20.786 -13.933  1.00  0.72           C  
ATOM    819  CD1 TYR A  49      -3.705  20.968 -12.631  1.00  0.72           C  
ATOM    820  CD2 TYR A  49      -3.000  21.854 -14.702  1.00  0.72           C  
ATOM    821  CE1 TYR A  49      -3.605  22.207 -12.046  1.00  0.72           C  
ATOM    822  CE2 TYR A  49      -2.894  23.106 -14.148  1.00  0.72           C  
ATOM    823  CZ  TYR A  49      -3.192  23.289 -12.811  1.00  0.72           C  
ATOM    824  OH  TYR A  49      -3.090  24.547 -12.244  1.00  0.72           O  
ATOM    825  H   TYR A  49      -5.645  18.516 -13.193  1.00  0.72           H  
ATOM    826  HA  TYR A  49      -5.177  20.009 -15.721  1.00  0.72           H  
ATOM    827 1HB  TYR A  49      -3.338  18.716 -13.734  1.00  0.72           H  
ATOM    828 2HB  TYR A  49      -2.756  19.287 -15.292  1.00  0.72           H  
ATOM    829  HD1 TYR A  49      -4.028  20.126 -12.069  1.00  0.72           H  
ATOM    830  HD2 TYR A  49      -2.776  21.708 -15.739  1.00  0.72           H  
ATOM    831  HE1 TYR A  49      -3.852  22.339 -10.989  1.00  0.72           H  
ATOM    832  HE2 TYR A  49      -2.577  23.949 -14.763  1.00  0.72           H  
ATOM    833  HH  TYR A  49      -3.021  24.466 -11.262  1.00  0.72           H  
ATOM    834  N   THR A  50      -4.724  18.219 -17.297  1.00  0.73           N  
ATOM    835  CA  THR A  50      -4.656  17.205 -18.329  1.00  0.73           C  
ATOM    836  C   THR A  50      -3.283  16.592 -18.408  1.00  0.73           C  
ATOM    837  O   THR A  50      -2.326  17.134 -17.850  1.00  0.73           O  
ATOM    838  CB  THR A  50      -5.003  17.834 -19.674  1.00  0.73           C  
ATOM    839  OG1 THR A  50      -4.037  18.872 -19.943  1.00  0.73           O  
ATOM    840  CG2 THR A  50      -6.397  18.436 -19.642  1.00  0.73           C  
ATOM    841  H   THR A  50      -4.628  19.202 -17.573  1.00  0.73           H  
ATOM    842  HA  THR A  50      -5.374  16.419 -18.099  1.00  0.73           H  
ATOM    843  HB  THR A  50      -4.947  17.080 -20.455  1.00  0.73           H  
ATOM    844  HG1 THR A  50      -4.214  19.625 -19.308  1.00  0.73           H  
ATOM    845 1HG2 THR A  50      -6.621  18.893 -20.607  1.00  0.73           H  
ATOM    846 2HG2 THR A  50      -7.127  17.657 -19.430  1.00  0.73           H  
ATOM    847 3HG2 THR A  50      -6.442  19.200 -18.860  1.00  0.73           H  
ATOM    848  N   LYS A  51      -3.161  15.490 -19.143  1.00  0.74           N  
ATOM    849  CA  LYS A  51      -1.860  14.862 -19.273  1.00  0.74           C  
ATOM    850  C   LYS A  51      -0.877  15.836 -19.895  1.00  0.74           C  
ATOM    851  O   LYS A  51       0.270  15.921 -19.459  1.00  0.74           O  
ATOM    852  CB  LYS A  51      -1.941  13.589 -20.109  1.00  0.74           C  
ATOM    853  CG  LYS A  51      -0.640  12.768 -20.103  1.00  0.74           C  
ATOM    854  CD  LYS A  51      -0.831  11.402 -20.768  1.00  0.74           C  
ATOM    855  CE  LYS A  51       0.426  10.532 -20.631  1.00  0.74           C  
ATOM    856  NZ  LYS A  51       0.233   9.163 -21.221  1.00  0.74           N  
ATOM    857  H   LYS A  51      -3.973  15.079 -19.583  1.00  0.74           H  
ATOM    858  HA  LYS A  51      -1.495  14.606 -18.278  1.00  0.74           H  
ATOM    859 1HB  LYS A  51      -2.767  12.982 -19.806  1.00  0.74           H  
ATOM    860 2HB  LYS A  51      -2.123  13.867 -21.147  1.00  0.74           H  
ATOM    861 1HG  LYS A  51       0.130  13.320 -20.649  1.00  0.74           H  
ATOM    862 2HG  LYS A  51      -0.296  12.628 -19.079  1.00  0.74           H  
ATOM    863 1HD  LYS A  51      -1.670  10.883 -20.308  1.00  0.74           H  
ATOM    864 2HD  LYS A  51      -1.048  11.542 -21.827  1.00  0.74           H  
ATOM    865 1HE  LYS A  51       1.260  11.020 -21.129  1.00  0.74           H  
ATOM    866 2HE  LYS A  51       0.666  10.422 -19.564  1.00  0.74           H  
ATOM    867 1HZ  LYS A  51       1.085   8.617 -21.092  1.00  0.74           H  
ATOM    868 2HZ  LYS A  51      -0.536   8.692 -20.748  1.00  0.74           H  
ATOM    869 3HZ  LYS A  51       0.025   9.238 -22.202  1.00  0.74           H  
ATOM    870  N   GLU A  52      -1.340  16.590 -20.902  1.00  0.76           N  
ATOM    871  CA  GLU A  52      -0.494  17.561 -21.584  1.00  0.76           C  
ATOM    872  C   GLU A  52       0.003  18.620 -20.611  1.00  0.76           C  
ATOM    873  O   GLU A  52       1.181  18.979 -20.622  1.00  0.76           O  
ATOM    874  CB  GLU A  52      -1.243  18.241 -22.734  1.00  0.76           C  
ATOM    875  CG  GLU A  52      -0.375  19.211 -23.524  1.00  0.76           C  
ATOM    876  CD  GLU A  52      -1.087  19.904 -24.671  1.00  0.76           C  
ATOM    877  OE1 GLU A  52      -2.266  19.719 -24.832  1.00  0.76           O  
ATOM    878  OE2 GLU A  52      -0.420  20.606 -25.403  1.00  0.76           O  
ATOM    879  H   GLU A  52      -2.299  16.480 -21.195  1.00  0.76           H  
ATOM    880  HA  GLU A  52       0.374  17.038 -21.992  1.00  0.76           H  
ATOM    881 1HB  GLU A  52      -1.630  17.487 -23.420  1.00  0.76           H  
ATOM    882 2HB  GLU A  52      -2.095  18.796 -22.336  1.00  0.76           H  
ATOM    883 1HG  GLU A  52      -0.020  19.967 -22.827  1.00  0.76           H  
ATOM    884 2HG  GLU A  52       0.493  18.676 -23.907  1.00  0.76           H  
ATOM    885  N   GLU A  53      -0.883  19.134 -19.761  1.00  0.79           N  
ATOM    886  CA  GLU A  53      -0.443  20.150 -18.810  1.00  0.79           C  
ATOM    887  C   GLU A  53       0.596  19.589 -17.834  1.00  0.79           C  
ATOM    888  O   GLU A  53       1.589  20.256 -17.517  1.00  0.79           O  
ATOM    889  CB  GLU A  53      -1.648  20.738 -18.106  1.00  0.79           C  
ATOM    890  CG  GLU A  53      -2.498  21.620 -19.013  1.00  0.79           C  
ATOM    891  CD  GLU A  53      -3.841  21.922 -18.458  1.00  0.79           C  
ATOM    892  OE1 GLU A  53      -4.491  20.982 -18.045  1.00  0.79           O  
ATOM    893  OE2 GLU A  53      -4.228  23.065 -18.427  1.00  0.79           O  
ATOM    894  H   GLU A  53      -1.865  18.835 -19.780  1.00  0.79           H  
ATOM    895  HA  GLU A  53       0.034  20.953 -19.375  1.00  0.79           H  
ATOM    896 1HB  GLU A  53      -2.270  19.936 -17.707  1.00  0.79           H  
ATOM    897 2HB  GLU A  53      -1.299  21.339 -17.277  1.00  0.79           H  
ATOM    898 1HG  GLU A  53      -1.969  22.559 -19.174  1.00  0.79           H  
ATOM    899 2HG  GLU A  53      -2.605  21.128 -19.979  1.00  0.79           H  
ATOM    900  N   PHE A  54       0.408  18.340 -17.400  1.00  0.83           N  
ATOM    901  CA  PHE A  54       1.391  17.704 -16.531  1.00  0.83           C  
ATOM    902  C   PHE A  54       2.725  17.535 -17.261  1.00  0.83           C  
ATOM    903  O   PHE A  54       3.794  17.777 -16.683  1.00  0.83           O  
ATOM    904  CB  PHE A  54       0.880  16.356 -16.037  1.00  0.83           C  
ATOM    905  CG  PHE A  54       0.111  16.331 -14.736  1.00  0.83           C  
ATOM    906  CD1 PHE A  54      -1.257  16.486 -14.663  1.00  0.83           C  
ATOM    907  CD2 PHE A  54       0.804  16.068 -13.556  1.00  0.83           C  
ATOM    908  CE1 PHE A  54      -1.911  16.402 -13.436  1.00  0.83           C  
ATOM    909  CE2 PHE A  54       0.155  15.991 -12.338  1.00  0.83           C  
ATOM    910  CZ  PHE A  54      -1.208  16.163 -12.282  1.00  0.83           C  
ATOM    911  H   PHE A  54      -0.438  17.830 -17.676  1.00  0.83           H  
ATOM    912  HA  PHE A  54       1.555  18.356 -15.669  1.00  0.83           H  
ATOM    913 1HB  PHE A  54       0.229  15.939 -16.804  1.00  0.83           H  
ATOM    914 2HB  PHE A  54       1.716  15.676 -15.941  1.00  0.83           H  
ATOM    915  HD1 PHE A  54      -1.830  16.669 -15.565  1.00  0.83           H  
ATOM    916  HD2 PHE A  54       1.884  15.920 -13.605  1.00  0.83           H  
ATOM    917  HE1 PHE A  54      -2.995  16.521 -13.392  1.00  0.83           H  
ATOM    918  HE2 PHE A  54       0.721  15.789 -11.426  1.00  0.83           H  
ATOM    919  HZ  PHE A  54      -1.732  16.100 -11.329  1.00  0.83           H  
ATOM    920  N   GLU A  55       2.666  17.139 -18.537  1.00  0.88           N  
ATOM    921  CA  GLU A  55       3.871  16.984 -19.335  1.00  0.88           C  
ATOM    922  C   GLU A  55       4.577  18.329 -19.456  1.00  0.88           C  
ATOM    923  O   GLU A  55       5.785  18.417 -19.310  1.00  0.88           O  
ATOM    924  CB  GLU A  55       3.551  16.411 -20.720  1.00  0.88           C  
ATOM    925  CG  GLU A  55       4.782  16.110 -21.582  1.00  0.88           C  
ATOM    926  CD  GLU A  55       4.468  15.473 -22.928  1.00  0.88           C  
ATOM    927  OE1 GLU A  55       3.320  15.292 -23.242  1.00  0.88           O  
ATOM    928  OE2 GLU A  55       5.398  15.139 -23.629  1.00  0.88           O  
ATOM    929  H   GLU A  55       1.760  16.931 -18.959  1.00  0.88           H  
ATOM    930  HA  GLU A  55       4.541  16.291 -18.821  1.00  0.88           H  
ATOM    931 1HB  GLU A  55       2.971  15.494 -20.611  1.00  0.88           H  
ATOM    932 2HB  GLU A  55       2.931  17.120 -21.265  1.00  0.88           H  
ATOM    933 1HG  GLU A  55       5.332  17.038 -21.748  1.00  0.88           H  
ATOM    934 2HG  GLU A  55       5.418  15.435 -21.028  1.00  0.88           H  
ATOM    935  N   LYS A  56       3.832  19.404 -19.695  1.00  0.93           N  
ATOM    936  CA  LYS A  56       4.465  20.711 -19.809  1.00  0.93           C  
ATOM    937  C   LYS A  56       5.170  21.119 -18.518  1.00  0.93           C  
ATOM    938  O   LYS A  56       6.247  21.714 -18.564  1.00  0.93           O  
ATOM    939  CB  LYS A  56       3.450  21.760 -20.263  1.00  0.93           C  
ATOM    940  CG  LYS A  56       3.061  21.607 -21.737  1.00  0.93           C  
ATOM    941  CD  LYS A  56       1.993  22.595 -22.170  1.00  0.93           C  
ATOM    942  CE  LYS A  56       1.732  22.468 -23.669  1.00  0.93           C  
ATOM    943  NZ  LYS A  56       0.600  23.324 -24.124  1.00  0.93           N  
ATOM    944  H   LYS A  56       2.826  19.305 -19.829  1.00  0.93           H  
ATOM    945  HA  LYS A  56       5.230  20.644 -20.585  1.00  0.93           H  
ATOM    946 1HB  LYS A  56       2.543  21.668 -19.663  1.00  0.93           H  
ATOM    947 2HB  LYS A  56       3.853  22.759 -20.108  1.00  0.93           H  
ATOM    948 1HG  LYS A  56       3.945  21.752 -22.355  1.00  0.93           H  
ATOM    949 2HG  LYS A  56       2.689  20.596 -21.902  1.00  0.93           H  
ATOM    950 1HD  LYS A  56       1.068  22.372 -21.632  1.00  0.93           H  
ATOM    951 2HD  LYS A  56       2.302  23.611 -21.934  1.00  0.93           H  
ATOM    952 1HE  LYS A  56       2.633  22.764 -24.204  1.00  0.93           H  
ATOM    953 2HE  LYS A  56       1.516  21.432 -23.905  1.00  0.93           H  
ATOM    954 1HZ  LYS A  56       0.471  23.201 -25.125  1.00  0.93           H  
ATOM    955 2HZ  LYS A  56      -0.244  23.044 -23.642  1.00  0.93           H  
ATOM    956 3HZ  LYS A  56       0.799  24.290 -23.925  1.00  0.93           H  
ATOM    957  N   LYS A  57       4.597  20.774 -17.358  1.00  0.98           N  
ATOM    958  CA  LYS A  57       5.277  21.093 -16.104  1.00  0.98           C  
ATOM    959  C   LYS A  57       6.593  20.320 -15.961  1.00  0.98           C  
ATOM    960  O   LYS A  57       7.610  20.876 -15.540  1.00  0.98           O  
ATOM    961  CB  LYS A  57       4.393  20.745 -14.899  1.00  0.98           C  
ATOM    962  CG  LYS A  57       3.205  21.662 -14.611  1.00  0.98           C  
ATOM    963  CD  LYS A  57       2.425  21.138 -13.376  1.00  0.98           C  
ATOM    964  CE  LYS A  57       1.261  22.042 -12.986  1.00  0.98           C  
ATOM    965  NZ  LYS A  57       1.738  23.322 -12.373  1.00  0.98           N  
ATOM    966  H   LYS A  57       3.682  20.322 -17.357  1.00  0.98           H  
ATOM    967  HA  LYS A  57       5.502  22.157 -16.094  1.00  0.98           H  
ATOM    968 1HB  LYS A  57       3.970  19.755 -15.059  1.00  0.98           H  
ATOM    969 2HB  LYS A  57       4.995  20.684 -14.002  1.00  0.98           H  
ATOM    970 1HG  LYS A  57       3.555  22.675 -14.414  1.00  0.98           H  
ATOM    971 2HG  LYS A  57       2.542  21.680 -15.478  1.00  0.98           H  
ATOM    972 1HD  LYS A  57       2.034  20.146 -13.603  1.00  0.98           H  
ATOM    973 2HD  LYS A  57       3.101  21.053 -12.522  1.00  0.98           H  
ATOM    974 1HE  LYS A  57       0.675  22.271 -13.875  1.00  0.98           H  
ATOM    975 2HE  LYS A  57       0.623  21.524 -12.264  1.00  0.98           H  
ATOM    976 1HZ  LYS A  57       0.945  23.899 -12.128  1.00  0.98           H  
ATOM    977 2HZ  LYS A  57       2.287  23.108 -11.507  1.00  0.98           H  
ATOM    978 3HZ  LYS A  57       2.320  23.815 -13.024  1.00  0.98           H  
ATOM    979  N   SER A  58       6.571  19.036 -16.314  1.00  1.01           N  
ATOM    980  CA  SER A  58       7.757  18.196 -16.191  1.00  1.01           C  
ATOM    981  C   SER A  58       7.826  17.083 -17.252  1.00  1.01           C  
ATOM    982  O   SER A  58       7.540  15.931 -16.941  1.00  1.01           O  
ATOM    983  CB  SER A  58       7.812  17.598 -14.804  1.00  1.01           C  
ATOM    984  OG  SER A  58       8.995  16.876 -14.626  1.00  1.01           O  
ATOM    985  H   SER A  58       5.696  18.632 -16.657  1.00  1.01           H  
ATOM    986  HA  SER A  58       8.632  18.836 -16.291  1.00  1.01           H  
ATOM    987 1HB  SER A  58       7.757  18.399 -14.062  1.00  1.01           H  
ATOM    988 2HB  SER A  58       6.954  16.953 -14.645  1.00  1.01           H  
ATOM    989  HG  SER A  58       9.707  17.503 -14.783  1.00  1.01           H  
ATOM    990  N   PRO A  59       8.270  17.344 -18.485  1.00  1.02           N  
ATOM    991  CA  PRO A  59       8.194  16.449 -19.645  1.00  1.02           C  
ATOM    992  C   PRO A  59       8.657  14.994 -19.461  1.00  1.02           C  
ATOM    993  O   PRO A  59       8.194  14.101 -20.170  1.00  1.02           O  
ATOM    994  CB  PRO A  59       9.093  17.165 -20.647  1.00  1.02           C  
ATOM    995  CG  PRO A  59       8.977  18.630 -20.280  1.00  1.02           C  
ATOM    996  CD  PRO A  59       8.895  18.650 -18.772  1.00  1.02           C  
ATOM    997  HA  PRO A  59       7.161  16.462 -20.010  1.00  1.02           H  
ATOM    998 1HB  PRO A  59      10.124  16.779 -20.570  1.00  1.02           H  
ATOM    999 2HB  PRO A  59       8.749  16.953 -21.669  1.00  1.02           H  
ATOM   1000 1HG  PRO A  59       9.834  19.198 -20.669  1.00  1.02           H  
ATOM   1001 2HG  PRO A  59       8.072  19.060 -20.743  1.00  1.02           H  
ATOM   1002 1HD  PRO A  59       9.891  18.726 -18.320  1.00  1.02           H  
ATOM   1003 2HD  PRO A  59       8.229  19.479 -18.477  1.00  1.02           H  
ATOM   1004  N   GLU A  60       9.597  14.754 -18.554  1.00  1.01           N  
ATOM   1005  CA  GLU A  60      10.126  13.406 -18.336  1.00  1.01           C  
ATOM   1006  C   GLU A  60       9.421  12.642 -17.202  1.00  1.01           C  
ATOM   1007  O   GLU A  60       9.540  11.418 -17.088  1.00  1.01           O  
ATOM   1008  CB  GLU A  60      11.622  13.512 -18.037  1.00  1.01           C  
ATOM   1009  CG  GLU A  60      12.431  14.135 -19.194  1.00  1.01           C  
ATOM   1010  CD  GLU A  60      13.908  14.321 -18.889  1.00  1.01           C  
ATOM   1011  OE1 GLU A  60      14.335  13.938 -17.819  1.00  1.01           O  
ATOM   1012  OE2 GLU A  60      14.596  14.880 -19.704  1.00  1.01           O  
ATOM   1013  H   GLU A  60       9.949  15.513 -17.997  1.00  1.01           H  
ATOM   1014  HA  GLU A  60       9.998  12.836 -19.256  1.00  1.01           H  
ATOM   1015 1HB  GLU A  60      11.770  14.120 -17.141  1.00  1.01           H  
ATOM   1016 2HB  GLU A  60      12.025  12.522 -17.831  1.00  1.01           H  
ATOM   1017 1HG  GLU A  60      12.335  13.497 -20.068  1.00  1.01           H  
ATOM   1018 2HG  GLU A  60      11.991  15.105 -19.441  1.00  1.01           H  
ATOM   1019  N   ILE A  61       8.753  13.384 -16.325  1.00  0.97           N  
ATOM   1020  CA  ILE A  61       8.116  12.839 -15.128  1.00  0.97           C  
ATOM   1021  C   ILE A  61       6.624  13.082 -14.977  1.00  0.97           C  
ATOM   1022  O   ILE A  61       5.907  12.199 -14.503  1.00  0.97           O  
ATOM   1023  CB  ILE A  61       8.825  13.236 -13.840  1.00  0.97           C  
ATOM   1024  CG1 ILE A  61      10.212  12.588 -13.796  1.00  0.97           C  
ATOM   1025  CG2 ILE A  61       7.974  12.863 -12.694  1.00  0.97           C  
ATOM   1026  CD1 ILE A  61      11.035  13.024 -12.644  1.00  0.97           C  
ATOM   1027  H   ILE A  61       8.645  14.373 -16.517  1.00  0.97           H  
ATOM   1028  HA  ILE A  61       8.236  11.759 -15.182  1.00  0.97           H  
ATOM   1029  HB  ILE A  61       8.986  14.314 -13.824  1.00  0.97           H  
ATOM   1030 1HG1 ILE A  61      10.087  11.512 -13.750  1.00  0.97           H  
ATOM   1031 2HG1 ILE A  61      10.757  12.834 -14.702  1.00  0.97           H  
ATOM   1032 1HG2 ILE A  61       8.455  13.136 -11.778  1.00  0.97           H  
ATOM   1033 2HG2 ILE A  61       7.043  13.396 -12.793  1.00  0.97           H  
ATOM   1034 3HG2 ILE A  61       7.787  11.814 -12.705  1.00  0.97           H  
ATOM   1035 1HD1 ILE A  61      11.971  12.525 -12.664  1.00  0.97           H  
ATOM   1036 2HD1 ILE A  61      11.202  14.103 -12.682  1.00  0.97           H  
ATOM   1037 3HD1 ILE A  61      10.521  12.758 -11.726  1.00  0.97           H  
ATOM   1038  N   GLY A  62       6.142  14.272 -15.316  1.00  0.91           N  
ATOM   1039  CA  GLY A  62       4.743  14.621 -15.101  1.00  0.91           C  
ATOM   1040  C   GLY A  62       3.814  13.587 -15.732  1.00  0.91           C  
ATOM   1041  O   GLY A  62       2.761  13.283 -15.176  1.00  0.91           O  
ATOM   1042  H   GLY A  62       6.757  14.960 -15.728  1.00  0.91           H  
ATOM   1043 1HA  GLY A  62       4.546  14.699 -14.032  1.00  0.91           H  
ATOM   1044 2HA  GLY A  62       4.553  15.601 -15.535  1.00  0.91           H  
ATOM   1045  N   LYS A  63       4.210  13.000 -16.868  1.00  0.85           N  
ATOM   1046  CA  LYS A  63       3.403  11.965 -17.513  1.00  0.85           C  
ATOM   1047  C   LYS A  63       3.240  10.740 -16.614  1.00  0.85           C  
ATOM   1048  O   LYS A  63       2.206  10.072 -16.626  1.00  0.85           O  
ATOM   1049  CB  LYS A  63       4.040  11.537 -18.839  1.00  0.85           C  
ATOM   1050  CG  LYS A  63       3.933  12.591 -19.948  1.00  0.85           C  
ATOM   1051  CD  LYS A  63       4.437  12.058 -21.286  1.00  0.85           C  
ATOM   1052  CE  LYS A  63       5.953  12.130 -21.356  1.00  0.85           C  
ATOM   1053  NZ  LYS A  63       6.494  11.594 -22.633  1.00  0.85           N  
ATOM   1054  H   LYS A  63       5.087  13.283 -17.285  1.00  0.85           H  
ATOM   1055  HA  LYS A  63       2.407  12.374 -17.708  1.00  0.85           H  
ATOM   1056 1HB  LYS A  63       5.100  11.322 -18.678  1.00  0.85           H  
ATOM   1057 2HB  LYS A  63       3.570  10.619 -19.191  1.00  0.85           H  
ATOM   1058 1HG  LYS A  63       2.896  12.913 -20.059  1.00  0.85           H  
ATOM   1059 2HG  LYS A  63       4.533  13.461 -19.675  1.00  0.85           H  
ATOM   1060 1HD  LYS A  63       4.119  11.027 -21.420  1.00  0.85           H  
ATOM   1061 2HD  LYS A  63       4.019  12.663 -22.095  1.00  0.85           H  
ATOM   1062 1HE  LYS A  63       6.239  13.169 -21.277  1.00  0.85           H  
ATOM   1063 2HE  LYS A  63       6.385  11.579 -20.522  1.00  0.85           H  
ATOM   1064 1HZ  LYS A  63       7.500  11.688 -22.627  1.00  0.85           H  
ATOM   1065 2HZ  LYS A  63       6.246  10.624 -22.721  1.00  0.85           H  
ATOM   1066 3HZ  LYS A  63       6.113  12.113 -23.418  1.00  0.85           H  
ATOM   1067  N   LYS A  64       4.291  10.421 -15.857  1.00  0.80           N  
ATOM   1068  CA  LYS A  64       4.289   9.245 -15.013  1.00  0.80           C  
ATOM   1069  C   LYS A  64       3.478   9.566 -13.774  1.00  0.80           C  
ATOM   1070  O   LYS A  64       2.655   8.762 -13.334  1.00  0.80           O  
ATOM   1071  CB  LYS A  64       5.738   8.854 -14.695  1.00  0.80           C  
ATOM   1072  CG  LYS A  64       6.481   8.379 -15.942  1.00  0.80           C  
ATOM   1073  CD  LYS A  64       7.932   8.042 -15.686  1.00  0.80           C  
ATOM   1074  CE  LYS A  64       8.607   7.604 -16.988  1.00  0.80           C  
ATOM   1075  NZ  LYS A  64      10.056   7.312 -16.818  1.00  0.80           N  
ATOM   1076  H   LYS A  64       5.094  11.034 -15.823  1.00  0.80           H  
ATOM   1077  HA  LYS A  64       3.802   8.424 -15.542  1.00  0.80           H  
ATOM   1078 1HB  LYS A  64       6.273   9.705 -14.271  1.00  0.80           H  
ATOM   1079 2HB  LYS A  64       5.750   8.052 -13.956  1.00  0.80           H  
ATOM   1080 1HG  LYS A  64       5.977   7.502 -16.350  1.00  0.80           H  
ATOM   1081 2HG  LYS A  64       6.443   9.174 -16.690  1.00  0.80           H  
ATOM   1082 1HD  LYS A  64       8.445   8.929 -15.301  1.00  0.80           H  
ATOM   1083 2HD  LYS A  64       8.003   7.243 -14.953  1.00  0.80           H  
ATOM   1084 1HE  LYS A  64       8.109   6.709 -17.355  1.00  0.80           H  
ATOM   1085 2HE  LYS A  64       8.497   8.400 -17.727  1.00  0.80           H  
ATOM   1086 1HZ  LYS A  64      10.438   7.029 -17.707  1.00  0.80           H  
ATOM   1087 2HZ  LYS A  64      10.541   8.141 -16.501  1.00  0.80           H  
ATOM   1088 3HZ  LYS A  64      10.177   6.565 -16.147  1.00  0.80           H  
ATOM   1089  N   LEU A  65       3.654  10.779 -13.249  1.00  0.76           N  
ATOM   1090  CA  LEU A  65       2.913  11.189 -12.065  1.00  0.76           C  
ATOM   1091  C   LEU A  65       1.427  11.219 -12.379  1.00  0.76           C  
ATOM   1092  O   LEU A  65       0.607  10.770 -11.583  1.00  0.76           O  
ATOM   1093  CB  LEU A  65       3.375  12.559 -11.581  1.00  0.76           C  
ATOM   1094  CG  LEU A  65       4.775  12.640 -10.980  1.00  0.76           C  
ATOM   1095  CD1 LEU A  65       5.136  14.124 -10.733  1.00  0.76           C  
ATOM   1096  CD2 LEU A  65       4.821  11.854  -9.685  1.00  0.76           C  
ATOM   1097  H   LEU A  65       4.334  11.408 -13.675  1.00  0.76           H  
ATOM   1098  HA  LEU A  65       3.086  10.462 -11.274  1.00  0.76           H  
ATOM   1099 1HB  LEU A  65       3.339  13.244 -12.425  1.00  0.76           H  
ATOM   1100 2HB  LEU A  65       2.671  12.914 -10.829  1.00  0.76           H  
ATOM   1101  HG  LEU A  65       5.481  12.214 -11.670  1.00  0.76           H  
ATOM   1102 1HD1 LEU A  65       6.138  14.193 -10.311  1.00  0.76           H  
ATOM   1103 2HD1 LEU A  65       5.105  14.667 -11.671  1.00  0.76           H  
ATOM   1104 3HD1 LEU A  65       4.424  14.568 -10.043  1.00  0.76           H  
ATOM   1105 1HD2 LEU A  65       5.824  11.908  -9.265  1.00  0.76           H  
ATOM   1106 2HD2 LEU A  65       4.105  12.269  -8.976  1.00  0.76           H  
ATOM   1107 3HD2 LEU A  65       4.564  10.816  -9.889  1.00  0.76           H  
ATOM   1108  N   TYR A  66       1.084  11.702 -13.572  1.00  0.74           N  
ATOM   1109  CA  TYR A  66      -0.294  11.761 -14.030  1.00  0.74           C  
ATOM   1110  C   TYR A  66      -0.917  10.376 -14.012  1.00  0.74           C  
ATOM   1111  O   TYR A  66      -1.998  10.177 -13.452  1.00  0.74           O  
ATOM   1112  CB  TYR A  66      -0.341  12.343 -15.433  1.00  0.74           C  
ATOM   1113  CG  TYR A  66      -1.682  12.376 -16.083  1.00  0.74           C  
ATOM   1114  CD1 TYR A  66      -2.592  13.362 -15.767  1.00  0.74           C  
ATOM   1115  CD2 TYR A  66      -1.999  11.426 -17.021  1.00  0.74           C  
ATOM   1116  CE1 TYR A  66      -3.819  13.404 -16.390  1.00  0.74           C  
ATOM   1117  CE2 TYR A  66      -3.214  11.457 -17.641  1.00  0.74           C  
ATOM   1118  CZ  TYR A  66      -4.129  12.445 -17.337  1.00  0.74           C  
ATOM   1119  OH  TYR A  66      -5.353  12.466 -17.973  1.00  0.74           O  
ATOM   1120  H   TYR A  66       1.805  12.075 -14.183  1.00  0.74           H  
ATOM   1121  HA  TYR A  66      -0.860  12.401 -13.351  1.00  0.74           H  
ATOM   1122 1HB  TYR A  66       0.035  13.359 -15.399  1.00  0.74           H  
ATOM   1123 2HB  TYR A  66       0.325  11.780 -16.076  1.00  0.74           H  
ATOM   1124  HD1 TYR A  66      -2.348  14.105 -15.031  1.00  0.74           H  
ATOM   1125  HD2 TYR A  66      -1.283  10.650 -17.270  1.00  0.74           H  
ATOM   1126  HE1 TYR A  66      -4.537  14.194 -16.135  1.00  0.74           H  
ATOM   1127  HE2 TYR A  66      -3.456  10.702 -18.382  1.00  0.74           H  
ATOM   1128  HH  TYR A  66      -5.473  11.646 -18.458  1.00  0.74           H  
ATOM   1129  N   GLU A  67      -0.230   9.404 -14.628  1.00  0.72           N  
ATOM   1130  CA  GLU A  67      -0.765   8.052 -14.662  1.00  0.72           C  
ATOM   1131  C   GLU A  67      -0.878   7.464 -13.249  1.00  0.72           C  
ATOM   1132  O   GLU A  67      -1.869   6.798 -12.940  1.00  0.72           O  
ATOM   1133  CB  GLU A  67       0.082   7.182 -15.595  1.00  0.72           C  
ATOM   1134  CG  GLU A  67      -0.105   7.585 -17.081  1.00  0.72           C  
ATOM   1135  CD  GLU A  67       0.722   6.802 -18.083  1.00  0.72           C  
ATOM   1136  OE1 GLU A  67       1.504   5.977 -17.694  1.00  0.72           O  
ATOM   1137  OE2 GLU A  67       0.567   7.062 -19.263  1.00  0.72           O  
ATOM   1138  H   GLU A  67       0.655   9.611 -15.095  1.00  0.72           H  
ATOM   1139  HA  GLU A  67      -1.765   8.097 -15.083  1.00  0.72           H  
ATOM   1140 1HB  GLU A  67       1.138   7.292 -15.339  1.00  0.72           H  
ATOM   1141 2HB  GLU A  67      -0.189   6.132 -15.474  1.00  0.72           H  
ATOM   1142 1HG  GLU A  67      -1.159   7.473 -17.334  1.00  0.72           H  
ATOM   1143 2HG  GLU A  67       0.141   8.640 -17.172  1.00  0.72           H  
ATOM   1144  N   ILE A  68       0.077   7.756 -12.366  1.00  0.72           N  
ATOM   1145  CA  ILE A  68       0.013   7.270 -10.986  1.00  0.72           C  
ATOM   1146  C   ILE A  68      -1.219   7.831 -10.298  1.00  0.72           C  
ATOM   1147  O   ILE A  68      -1.966   7.096  -9.646  1.00  0.72           O  
ATOM   1148  CB  ILE A  68       1.281   7.641 -10.209  1.00  0.72           C  
ATOM   1149  CG1 ILE A  68       2.456   6.856 -10.779  1.00  0.72           C  
ATOM   1150  CG2 ILE A  68       1.102   7.393  -8.699  1.00  0.72           C  
ATOM   1151  CD1 ILE A  68       3.777   7.360 -10.333  1.00  0.72           C  
ATOM   1152  H   ILE A  68       0.887   8.304 -12.664  1.00  0.72           H  
ATOM   1153  HA  ILE A  68      -0.071   6.183 -11.009  1.00  0.72           H  
ATOM   1154  HB  ILE A  68       1.495   8.694 -10.367  1.00  0.72           H  
ATOM   1155 1HG1 ILE A  68       2.370   5.811 -10.473  1.00  0.72           H  
ATOM   1156 2HG1 ILE A  68       2.409   6.896 -11.858  1.00  0.72           H  
ATOM   1157 1HG2 ILE A  68       2.013   7.681  -8.173  1.00  0.72           H  
ATOM   1158 2HG2 ILE A  68       0.269   7.991  -8.332  1.00  0.72           H  
ATOM   1159 3HG2 ILE A  68       0.896   6.337  -8.518  1.00  0.72           H  
ATOM   1160 1HD1 ILE A  68       4.557   6.766 -10.789  1.00  0.72           H  
ATOM   1161 2HD1 ILE A  68       3.893   8.389 -10.643  1.00  0.72           H  
ATOM   1162 3HD1 ILE A  68       3.832   7.291  -9.250  1.00  0.72           H  
ATOM   1163  N   ILE A  69      -1.468   9.125 -10.483  1.00  0.72           N  
ATOM   1164  CA  ILE A  69      -2.640   9.754  -9.905  1.00  0.72           C  
ATOM   1165  C   ILE A  69      -3.910   9.101 -10.417  1.00  0.72           C  
ATOM   1166  O   ILE A  69      -4.803   8.782  -9.628  1.00  0.72           O  
ATOM   1167  CB  ILE A  69      -2.669  11.260 -10.219  1.00  0.72           C  
ATOM   1168  CG1 ILE A  69      -1.548  11.969  -9.460  1.00  0.72           C  
ATOM   1169  CG2 ILE A  69      -4.028  11.839  -9.867  1.00  0.72           C  
ATOM   1170  CD1 ILE A  69      -1.286  13.378  -9.926  1.00  0.72           C  
ATOM   1171  H   ILE A  69      -0.814   9.687 -11.028  1.00  0.72           H  
ATOM   1172  HA  ILE A  69      -2.601   9.629  -8.822  1.00  0.72           H  
ATOM   1173  HB  ILE A  69      -2.480  11.407 -11.282  1.00  0.72           H  
ATOM   1174 1HG1 ILE A  69      -1.819  12.005  -8.406  1.00  0.72           H  
ATOM   1175 2HG1 ILE A  69      -0.636  11.392  -9.562  1.00  0.72           H  
ATOM   1176 1HG2 ILE A  69      -4.039  12.902 -10.103  1.00  0.72           H  
ATOM   1177 2HG2 ILE A  69      -4.806  11.331 -10.439  1.00  0.72           H  
ATOM   1178 3HG2 ILE A  69      -4.211  11.701  -8.812  1.00  0.72           H  
ATOM   1179 1HD1 ILE A  69      -0.481  13.815  -9.336  1.00  0.72           H  
ATOM   1180 2HD1 ILE A  69      -0.994  13.356 -10.976  1.00  0.72           H  
ATOM   1181 3HD1 ILE A  69      -2.191  13.976  -9.810  1.00  0.72           H  
ATOM   1182  N   LEU A  70      -3.993   8.863 -11.728  1.00  0.72           N  
ATOM   1183  CA  LEU A  70      -5.185   8.221 -12.259  1.00  0.72           C  
ATOM   1184  C   LEU A  70      -5.364   6.799 -11.731  1.00  0.72           C  
ATOM   1185  O   LEU A  70      -6.484   6.384 -11.411  1.00  0.72           O  
ATOM   1186  CB  LEU A  70      -5.140   8.175 -13.780  1.00  0.72           C  
ATOM   1187  CG  LEU A  70      -5.273   9.491 -14.476  1.00  0.72           C  
ATOM   1188  CD1 LEU A  70      -5.126   9.242 -15.931  1.00  0.72           C  
ATOM   1189  CD2 LEU A  70      -6.607  10.125 -14.135  1.00  0.72           C  
ATOM   1190  H   LEU A  70      -3.235   9.149 -12.348  1.00  0.72           H  
ATOM   1191  HA  LEU A  70      -6.050   8.809 -11.957  1.00  0.72           H  
ATOM   1192 1HB  LEU A  70      -4.185   7.740 -14.079  1.00  0.72           H  
ATOM   1193 2HB  LEU A  70      -5.939   7.525 -14.132  1.00  0.72           H  
ATOM   1194  HG  LEU A  70      -4.471  10.166 -14.163  1.00  0.72           H  
ATOM   1195 1HD1 LEU A  70      -5.234  10.159 -16.445  1.00  0.72           H  
ATOM   1196 2HD1 LEU A  70      -4.140   8.804 -16.130  1.00  0.72           H  
ATOM   1197 3HD1 LEU A  70      -5.905   8.563 -16.262  1.00  0.72           H  
ATOM   1198 1HD2 LEU A  70      -6.694  11.081 -14.656  1.00  0.72           H  
ATOM   1199 2HD2 LEU A  70      -7.418   9.465 -14.447  1.00  0.72           H  
ATOM   1200 3HD2 LEU A  70      -6.672  10.290 -13.058  1.00  0.72           H  
ATOM   1201  N   GLU A  71      -4.277   6.042 -11.591  1.00  0.73           N  
ATOM   1202  CA  GLU A  71      -4.443   4.691 -11.078  1.00  0.73           C  
ATOM   1203  C   GLU A  71      -4.925   4.737  -9.630  1.00  0.73           C  
ATOM   1204  O   GLU A  71      -5.807   3.967  -9.239  1.00  0.73           O  
ATOM   1205  CB  GLU A  71      -3.143   3.885 -11.211  1.00  0.73           C  
ATOM   1206  CG  GLU A  71      -2.752   3.502 -12.665  1.00  0.73           C  
ATOM   1207  CD  GLU A  71      -3.744   2.568 -13.340  1.00  0.73           C  
ATOM   1208  OE1 GLU A  71      -4.072   1.556 -12.767  1.00  0.73           O  
ATOM   1209  OE2 GLU A  71      -4.180   2.875 -14.441  1.00  0.73           O  
ATOM   1210  H   GLU A  71      -3.357   6.387 -11.868  1.00  0.73           H  
ATOM   1211  HA  GLU A  71      -5.207   4.193 -11.668  1.00  0.73           H  
ATOM   1212 1HB  GLU A  71      -2.319   4.472 -10.795  1.00  0.73           H  
ATOM   1213 2HB  GLU A  71      -3.221   2.970 -10.627  1.00  0.73           H  
ATOM   1214 1HG  GLU A  71      -2.685   4.412 -13.255  1.00  0.73           H  
ATOM   1215 2HG  GLU A  71      -1.767   3.038 -12.655  1.00  0.73           H  
ATOM   1216  N   LEU A  72      -4.412   5.683  -8.844  1.00  0.74           N  
ATOM   1217  CA  LEU A  72      -4.855   5.798  -7.465  1.00  0.74           C  
ATOM   1218  C   LEU A  72      -6.319   6.212  -7.407  1.00  0.74           C  
ATOM   1219  O   LEU A  72      -7.099   5.675  -6.620  1.00  0.74           O  
ATOM   1220  CB  LEU A  72      -3.993   6.816  -6.730  1.00  0.74           C  
ATOM   1221  CG  LEU A  72      -2.537   6.401  -6.489  1.00  0.74           C  
ATOM   1222  CD1 LEU A  72      -1.764   7.573  -5.966  1.00  0.74           C  
ATOM   1223  CD2 LEU A  72      -2.493   5.273  -5.498  1.00  0.74           C  
ATOM   1224  H   LEU A  72      -3.682   6.303  -9.198  1.00  0.74           H  
ATOM   1225  HA  LEU A  72      -4.749   4.826  -6.983  1.00  0.74           H  
ATOM   1226 1HB  LEU A  72      -3.981   7.740  -7.311  1.00  0.74           H  
ATOM   1227 2HB  LEU A  72      -4.443   7.020  -5.761  1.00  0.74           H  
ATOM   1228  HG  LEU A  72      -2.088   6.076  -7.423  1.00  0.74           H  
ATOM   1229 1HD1 LEU A  72      -0.735   7.257  -5.800  1.00  0.74           H  
ATOM   1230 2HD1 LEU A  72      -1.793   8.386  -6.694  1.00  0.74           H  
ATOM   1231 3HD1 LEU A  72      -2.202   7.901  -5.034  1.00  0.74           H  
ATOM   1232 1HD2 LEU A  72      -1.464   4.991  -5.335  1.00  0.74           H  
ATOM   1233 2HD2 LEU A  72      -2.936   5.598  -4.554  1.00  0.74           H  
ATOM   1234 3HD2 LEU A  72      -3.048   4.420  -5.889  1.00  0.74           H  
ATOM   1235  N   GLN A  73      -6.719   7.125  -8.290  1.00  0.79           N  
ATOM   1236  CA  GLN A  73      -8.097   7.583  -8.306  1.00  0.79           C  
ATOM   1237  C   GLN A  73      -9.035   6.404  -8.554  1.00  0.79           C  
ATOM   1238  O   GLN A  73     -10.012   6.205  -7.818  1.00  0.79           O  
ATOM   1239  CB  GLN A  73      -8.269   8.654  -9.401  1.00  0.79           C  
ATOM   1240  CG  GLN A  73      -9.650   9.284  -9.489  1.00  0.79           C  
ATOM   1241  CD  GLN A  73      -9.729  10.363 -10.581  1.00  0.79           C  
ATOM   1242  OE1 GLN A  73      -9.336  10.150 -11.732  1.00  0.79           O  
ATOM   1243  NE2 GLN A  73     -10.254  11.526 -10.215  1.00  0.79           N  
ATOM   1244  H   GLN A  73      -6.046   7.543  -8.929  1.00  0.79           H  
ATOM   1245  HA  GLN A  73      -8.332   8.018  -7.338  1.00  0.79           H  
ATOM   1246 1HB  GLN A  73      -7.534   9.447  -9.246  1.00  0.79           H  
ATOM   1247 2HB  GLN A  73      -8.054   8.207 -10.370  1.00  0.79           H  
ATOM   1248 1HG  GLN A  73     -10.376   8.504  -9.719  1.00  0.79           H  
ATOM   1249 2HG  GLN A  73      -9.884   9.748  -8.531  1.00  0.79           H  
ATOM   1250 1HE2 GLN A  73     -10.339  12.270 -10.881  1.00  0.79           H  
ATOM   1251 2HE2 GLN A  73     -10.571  11.660  -9.278  1.00  0.79           H  
ATOM   1252  N   LYS A  74      -8.716   5.584  -9.560  1.00  0.87           N  
ATOM   1253  CA  LYS A  74      -9.531   4.423  -9.905  1.00  0.87           C  
ATOM   1254  C   LYS A  74      -9.576   3.366  -8.803  1.00  0.87           C  
ATOM   1255  O   LYS A  74     -10.611   2.750  -8.560  1.00  0.87           O  
ATOM   1256  CB  LYS A  74      -9.022   3.774 -11.189  1.00  0.87           C  
ATOM   1257  CG  LYS A  74      -9.261   4.574 -12.468  1.00  0.87           C  
ATOM   1258  CD  LYS A  74      -8.888   3.743 -13.690  1.00  0.87           C  
ATOM   1259  CE  LYS A  74      -7.382   3.551 -13.764  1.00  0.87           C  
ATOM   1260  NZ  LYS A  74      -6.955   2.793 -14.977  1.00  0.87           N  
ATOM   1261  H   LYS A  74      -7.884   5.791 -10.123  1.00  0.87           H  
ATOM   1262  HA  LYS A  74     -10.555   4.770 -10.066  1.00  0.87           H  
ATOM   1263 1HB  LYS A  74      -7.938   3.626 -11.099  1.00  0.87           H  
ATOM   1264 2HB  LYS A  74      -9.474   2.792 -11.306  1.00  0.87           H  
ATOM   1265 1HG  LYS A  74     -10.311   4.859 -12.530  1.00  0.87           H  
ATOM   1266 2HG  LYS A  74      -8.655   5.481 -12.447  1.00  0.87           H  
ATOM   1267 1HD  LYS A  74      -9.371   2.767 -13.631  1.00  0.87           H  
ATOM   1268 2HD  LYS A  74      -9.227   4.247 -14.593  1.00  0.87           H  
ATOM   1269 1HE  LYS A  74      -6.899   4.530 -13.771  1.00  0.87           H  
ATOM   1270 2HE  LYS A  74      -7.051   3.005 -12.879  1.00  0.87           H  
ATOM   1271 1HZ  LYS A  74      -5.926   2.714 -14.932  1.00  0.87           H  
ATOM   1272 2HZ  LYS A  74      -7.365   1.875 -14.976  1.00  0.87           H  
ATOM   1273 3HZ  LYS A  74      -7.222   3.283 -15.810  1.00  0.87           H  
ATOM   1274  N   LYS A  75      -8.444   3.146  -8.134  1.00  1.01           N  
ATOM   1275  CA  LYS A  75      -8.384   2.148  -7.073  1.00  1.01           C  
ATOM   1276  C   LYS A  75      -9.156   2.556  -5.825  1.00  1.01           C  
ATOM   1277  O   LYS A  75      -9.716   1.703  -5.132  1.00  1.01           O  
ATOM   1278  CB  LYS A  75      -6.931   1.836  -6.725  1.00  1.01           C  
ATOM   1279  CG  LYS A  75      -6.203   1.045  -7.818  1.00  1.01           C  
ATOM   1280  CD  LYS A  75      -4.751   0.784  -7.472  1.00  1.01           C  
ATOM   1281  CE  LYS A  75      -4.060   0.022  -8.600  1.00  1.01           C  
ATOM   1282  NZ  LYS A  75      -2.627  -0.248  -8.302  1.00  1.01           N  
ATOM   1283  H   LYS A  75      -7.597   3.657  -8.383  1.00  1.01           H  
ATOM   1284  HA  LYS A  75      -8.837   1.233  -7.451  1.00  1.01           H  
ATOM   1285 1HB  LYS A  75      -6.390   2.776  -6.575  1.00  1.01           H  
ATOM   1286 2HB  LYS A  75      -6.887   1.276  -5.794  1.00  1.01           H  
ATOM   1287 1HG  LYS A  75      -6.705   0.085  -7.950  1.00  1.01           H  
ATOM   1288 2HG  LYS A  75      -6.254   1.587  -8.760  1.00  1.01           H  
ATOM   1289 1HD  LYS A  75      -4.242   1.740  -7.324  1.00  1.01           H  
ATOM   1290 2HD  LYS A  75      -4.687   0.206  -6.551  1.00  1.01           H  
ATOM   1291 1HE  LYS A  75      -4.573  -0.925  -8.756  1.00  1.01           H  
ATOM   1292 2HE  LYS A  75      -4.124   0.615  -9.517  1.00  1.01           H  
ATOM   1293 1HZ  LYS A  75      -2.215  -0.747  -9.078  1.00  1.01           H  
ATOM   1294 2HZ  LYS A  75      -2.144   0.628  -8.171  1.00  1.01           H  
ATOM   1295 3HZ  LYS A  75      -2.555  -0.806  -7.463  1.00  1.01           H  
ATOM   1296  N   LEU A  76      -9.189   3.852  -5.523  1.00  1.20           N  
ATOM   1297  CA  LEU A  76      -9.851   4.307  -4.311  1.00  1.20           C  
ATOM   1298  C   LEU A  76     -11.367   4.522  -4.439  1.00  1.20           C  
ATOM   1299  O   LEU A  76     -12.094   4.257  -3.480  1.00  1.20           O  
ATOM   1300  CB  LEU A  76      -9.177   5.584  -3.831  1.00  1.20           C  
ATOM   1301  CG  LEU A  76      -7.693   5.406  -3.438  1.00  1.20           C  
ATOM   1302  CD1 LEU A  76      -7.111   6.757  -3.075  1.00  1.20           C  
ATOM   1303  CD2 LEU A  76      -7.598   4.405  -2.296  1.00  1.20           C  
ATOM   1304  H   LEU A  76      -8.696   4.525  -6.114  1.00  1.20           H  
ATOM   1305  HA  LEU A  76      -9.695   3.546  -3.548  1.00  1.20           H  
ATOM   1306 1HB  LEU A  76      -9.221   6.323  -4.635  1.00  1.20           H  
ATOM   1307 2HB  LEU A  76      -9.716   5.972  -2.968  1.00  1.20           H  
ATOM   1308  HG  LEU A  76      -7.130   5.022  -4.281  1.00  1.20           H  
ATOM   1309 1HD1 LEU A  76      -6.057   6.654  -2.799  1.00  1.20           H  
ATOM   1310 2HD1 LEU A  76      -7.198   7.434  -3.923  1.00  1.20           H  
ATOM   1311 3HD1 LEU A  76      -7.663   7.153  -2.244  1.00  1.20           H  
ATOM   1312 1HD2 LEU A  76      -6.550   4.272  -2.015  1.00  1.20           H  
ATOM   1313 2HD2 LEU A  76      -8.158   4.769  -1.447  1.00  1.20           H  
ATOM   1314 3HD2 LEU A  76      -8.016   3.451  -2.617  1.00  1.20           H  
ATOM   1315  N   GLU A  77     -11.853   4.993  -5.595  1.00  1.43           N  
ATOM   1316  CA  GLU A  77     -13.296   5.223  -5.738  1.00  1.43           C  
ATOM   1317  C   GLU A  77     -13.750   5.177  -7.197  1.00  1.43           C  
ATOM   1318  O   GLU A  77     -14.431   4.230  -7.598  1.00  1.43           O  
ATOM   1319  OXT GLU A  77     -13.727   6.217  -7.853  1.00  1.43           O  
ATOM   1320  CB  GLU A  77     -13.712   6.563  -5.103  1.00  1.43           C  
ATOM   1321  CG  GLU A  77     -15.237   6.836  -5.138  1.00  1.43           C  
ATOM   1322  CD  GLU A  77     -15.646   8.120  -4.430  1.00  1.43           C  
ATOM   1323  OE1 GLU A  77     -15.488   8.209  -3.239  1.00  1.43           O  
ATOM   1324  OE2 GLU A  77     -16.106   9.026  -5.099  1.00  1.43           O  
ATOM   1325  H   GLU A  77     -11.223   5.216  -6.370  1.00  1.43           H  
ATOM   1326  HA  GLU A  77     -13.817   4.425  -5.208  1.00  1.43           H  
ATOM   1327 1HB  GLU A  77     -13.393   6.592  -4.061  1.00  1.43           H  
ATOM   1328 2HB  GLU A  77     -13.211   7.383  -5.620  1.00  1.43           H  
ATOM   1329 1HG  GLU A  77     -15.557   6.894  -6.177  1.00  1.43           H  
ATOM   1330 2HG  GLU A  77     -15.752   5.994  -4.677  1.00  1.43           H  
TER    1331
ENDMDL

REMARK ID 639388 MODEL 5 8tha-PLE-1
PFRMAT TS
TARGET 8tha-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.665  -0.911   0.901  1.00  1.18           N  
ATOM      2  CA  ASP A   1       1.944  -0.403   0.425  1.00  1.18           C  
ATOM      3  C   ASP A   1       1.993   1.114   0.404  1.00  1.18           C  
ATOM      4  O   ASP A   1       2.663   1.731   1.234  1.00  1.18           O  
ATOM      5  CB  ASP A   1       2.291  -0.935  -0.966  1.00  1.18           C  
ATOM      6  CG  ASP A   1       3.666  -0.459  -1.395  1.00  1.18           C  
ATOM      7  OD1 ASP A   1       4.334   0.182  -0.600  1.00  1.18           O  
ATOM      8  OD2 ASP A   1       4.088  -0.704  -2.507  1.00  1.18           O  
ATOM      9 1H   ASP A   1       0.812  -1.783   1.387  1.00  1.18           H  
ATOM     10 2H   ASP A   1       0.254  -0.239   1.535  1.00  1.18           H  
ATOM     11 3H   ASP A   1       0.047  -1.062   0.120  1.00  1.18           H  
ATOM     12  HA  ASP A   1       2.717  -0.746   1.113  1.00  1.18           H  
ATOM     13 1HB  ASP A   1       2.282  -2.025  -0.955  1.00  1.18           H  
ATOM     14 2HB  ASP A   1       1.556  -0.606  -1.695  1.00  1.18           H  
ATOM     15  N   TRP A   2       1.316   1.726  -0.562  1.00  1.04           N  
ATOM     16  CA  TRP A   2       1.389   3.170  -0.690  1.00  1.04           C  
ATOM     17  C   TRP A   2       0.808   3.805   0.576  1.00  1.04           C  
ATOM     18  O   TRP A   2      -0.157   3.260   1.117  1.00  1.04           O  
ATOM     19  CB  TRP A   2       0.612   3.630  -1.932  1.00  1.04           C  
ATOM     20  CG  TRP A   2       1.275   3.226  -3.228  1.00  1.04           C  
ATOM     21  CD1 TRP A   2       0.984   2.148  -4.016  1.00  1.04           C  
ATOM     22  CD2 TRP A   2       2.336   3.928  -3.893  1.00  1.04           C  
ATOM     23  NE1 TRP A   2       1.812   2.132  -5.120  1.00  1.04           N  
ATOM     24  CE2 TRP A   2       2.641   3.215  -5.063  1.00  1.04           C  
ATOM     25  CE3 TRP A   2       3.031   5.075  -3.605  1.00  1.04           C  
ATOM     26  CZ2 TRP A   2       3.636   3.631  -5.937  1.00  1.04           C  
ATOM     27  CZ3 TRP A   2       4.004   5.485  -4.460  1.00  1.04           C  
ATOM     28  CH2 TRP A   2       4.315   4.791  -5.604  1.00  1.04           C  
ATOM     29  H   TRP A   2       0.770   1.206  -1.232  1.00  1.04           H  
ATOM     30  HA  TRP A   2       2.426   3.423  -0.843  1.00  1.04           H  
ATOM     31 1HB  TRP A   2      -0.395   3.213  -1.910  1.00  1.04           H  
ATOM     32 2HB  TRP A   2       0.512   4.720  -1.917  1.00  1.04           H  
ATOM     33  HD1 TRP A   2       0.217   1.408  -3.802  1.00  1.04           H  
ATOM     34  HE1 TRP A   2       1.807   1.438  -5.854  1.00  1.04           H  
ATOM     35  HE3 TRP A   2       2.806   5.643  -2.710  1.00  1.04           H  
ATOM     36  HZ2 TRP A   2       3.883   3.084  -6.849  1.00  1.04           H  
ATOM     37  HZ3 TRP A   2       4.518   6.392  -4.206  1.00  1.04           H  
ATOM     38  HH2 TRP A   2       5.107   5.166  -6.261  1.00  1.04           H  
ATOM     39  N   PRO A   3       1.388   4.908   1.094  1.00  0.93           N  
ATOM     40  CA  PRO A   3       0.923   5.664   2.245  1.00  0.93           C  
ATOM     41  C   PRO A   3      -0.493   6.140   2.030  1.00  0.93           C  
ATOM     42  O   PRO A   3      -0.888   6.441   0.903  1.00  0.93           O  
ATOM     43  CB  PRO A   3       1.893   6.845   2.299  1.00  0.93           C  
ATOM     44  CG  PRO A   3       3.137   6.358   1.627  1.00  0.93           C  
ATOM     45  CD  PRO A   3       2.668   5.418   0.541  1.00  0.93           C  
ATOM     46  HA  PRO A   3       0.996   5.035   3.147  1.00  0.93           H  
ATOM     47 1HB  PRO A   3       1.455   7.694   1.771  1.00  0.93           H  
ATOM     48 2HB  PRO A   3       2.054   7.154   3.340  1.00  0.93           H  
ATOM     49 1HG  PRO A   3       3.697   7.214   1.228  1.00  0.93           H  
ATOM     50 2HG  PRO A   3       3.796   5.861   2.356  1.00  0.93           H  
ATOM     51 1HD  PRO A   3       2.515   5.938  -0.406  1.00  0.93           H  
ATOM     52 2HD  PRO A   3       3.438   4.634   0.491  1.00  0.93           H  
ATOM     53  N   GLU A   4      -1.242   6.308   3.116  1.00  0.85           N  
ATOM     54  CA  GLU A   4      -2.635   6.737   2.997  1.00  0.85           C  
ATOM     55  C   GLU A   4      -2.747   8.100   2.313  1.00  0.85           C  
ATOM     56  O   GLU A   4      -3.682   8.346   1.552  1.00  0.85           O  
ATOM     57  CB  GLU A   4      -3.290   6.816   4.385  1.00  0.85           C  
ATOM     58  CG  GLU A   4      -3.507   5.473   5.107  1.00  0.85           C  
ATOM     59  CD  GLU A   4      -4.502   4.559   4.435  1.00  0.85           C  
ATOM     60  OE1 GLU A   4      -5.597   4.980   4.162  1.00  0.85           O  
ATOM     61  OE2 GLU A   4      -4.157   3.421   4.195  1.00  0.85           O  
ATOM     62  H   GLU A   4      -0.868   6.080   4.027  1.00  0.85           H  
ATOM     63  HA  GLU A   4      -3.169   6.008   2.395  1.00  0.85           H  
ATOM     64 1HB  GLU A   4      -2.680   7.443   5.034  1.00  0.85           H  
ATOM     65 2HB  GLU A   4      -4.263   7.298   4.294  1.00  0.85           H  
ATOM     66 1HG  GLU A   4      -2.549   4.957   5.169  1.00  0.85           H  
ATOM     67 2HG  GLU A   4      -3.842   5.677   6.123  1.00  0.85           H  
ATOM     68  N   ARG A   5      -1.778   8.983   2.542  1.00  0.79           N  
ATOM     69  CA  ARG A   5      -1.816  10.305   1.926  1.00  0.79           C  
ATOM     70  C   ARG A   5      -1.752  10.264   0.390  1.00  0.79           C  
ATOM     71  O   ARG A   5      -2.142  11.226  -0.262  1.00  0.79           O  
ATOM     72  CB  ARG A   5      -0.705  11.198   2.460  1.00  0.79           C  
ATOM     73  CG  ARG A   5       0.709  10.789   2.096  1.00  0.79           C  
ATOM     74  CD  ARG A   5       1.722  11.682   2.734  1.00  0.79           C  
ATOM     75  NE  ARG A   5       3.097  11.295   2.406  1.00  0.79           N  
ATOM     76  CZ  ARG A   5       3.805  10.366   3.084  1.00  0.79           C  
ATOM     77  NH1 ARG A   5       3.261   9.753   4.114  1.00  0.79           N  
ATOM     78  NH2 ARG A   5       5.044  10.074   2.733  1.00  0.79           N  
ATOM     79  H   ARG A   5      -1.021   8.732   3.159  1.00  0.79           H  
ATOM     80  HA  ARG A   5      -2.762  10.771   2.203  1.00  0.79           H  
ATOM     81 1HB  ARG A   5      -0.850  12.211   2.082  1.00  0.79           H  
ATOM     82 2HB  ARG A   5      -0.765  11.242   3.545  1.00  0.79           H  
ATOM     83 1HG  ARG A   5       0.882   9.777   2.425  1.00  0.79           H  
ATOM     84 2HG  ARG A   5       0.832  10.858   1.021  1.00  0.79           H  
ATOM     85 1HD  ARG A   5       1.565  12.704   2.388  1.00  0.79           H  
ATOM     86 2HD  ARG A   5       1.606  11.644   3.817  1.00  0.79           H  
ATOM     87  HE  ARG A   5       3.549  11.755   1.619  1.00  0.79           H  
ATOM     88 1HH1 ARG A   5       2.317   9.978   4.394  1.00  0.79           H  
ATOM     89 2HH1 ARG A   5       3.790   9.062   4.627  1.00  0.79           H  
ATOM     90 1HH2 ARG A   5       5.501  10.557   1.942  1.00  0.79           H  
ATOM     91 2HH2 ARG A   5       5.565   9.389   3.254  1.00  0.79           H  
ATOM     92  N   LEU A   6      -1.263   9.169  -0.201  1.00  0.76           N  
ATOM     93  CA  LEU A   6      -1.188   9.085  -1.654  1.00  0.76           C  
ATOM     94  C   LEU A   6      -2.336   8.248  -2.222  1.00  0.76           C  
ATOM     95  O   LEU A   6      -2.343   7.907  -3.405  1.00  0.76           O  
ATOM     96  CB  LEU A   6       0.175   8.561  -2.130  1.00  0.76           C  
ATOM     97  CG  LEU A   6       1.412   9.445  -1.797  1.00  0.76           C  
ATOM     98  CD1 LEU A   6       2.665   8.779  -2.323  1.00  0.76           C  
ATOM     99  CD2 LEU A   6       1.244  10.837  -2.422  1.00  0.76           C  
ATOM    100  H   LEU A   6      -0.982   8.356   0.346  1.00  0.76           H  
ATOM    101  HA  LEU A   6      -1.292  10.091  -2.059  1.00  0.76           H  
ATOM    102 1HB  LEU A   6       0.338   7.582  -1.672  1.00  0.76           H  
ATOM    103 2HB  LEU A   6       0.141   8.433  -3.211  1.00  0.76           H  
ATOM    104  HG  LEU A   6       1.512   9.539  -0.725  1.00  0.76           H  
ATOM    105 1HD1 LEU A   6       3.517   9.404  -2.081  1.00  0.76           H  
ATOM    106 2HD1 LEU A   6       2.785   7.809  -1.865  1.00  0.76           H  
ATOM    107 3HD1 LEU A   6       2.588   8.669  -3.403  1.00  0.76           H  
ATOM    108 1HD2 LEU A   6       2.112  11.453  -2.186  1.00  0.76           H  
ATOM    109 2HD2 LEU A   6       1.158  10.748  -3.502  1.00  0.76           H  
ATOM    110 3HD2 LEU A   6       0.345  11.317  -2.027  1.00  0.76           H  
ATOM    111  N   LYS A   7      -3.319   7.913  -1.378  1.00  0.74           N  
ATOM    112  CA  LYS A   7      -4.495   7.178  -1.833  1.00  0.74           C  
ATOM    113  C   LYS A   7      -5.602   8.147  -2.230  1.00  0.74           C  
ATOM    114  O   LYS A   7      -6.712   7.747  -2.573  1.00  0.74           O  
ATOM    115  CB  LYS A   7      -4.993   6.195  -0.784  1.00  0.74           C  
ATOM    116  CG  LYS A   7      -4.043   5.053  -0.505  1.00  0.74           C  
ATOM    117  CD  LYS A   7      -4.641   4.088   0.496  1.00  0.74           C  
ATOM    118  CE  LYS A   7      -3.705   2.932   0.774  1.00  0.74           C  
ATOM    119  NZ  LYS A   7      -4.266   2.000   1.794  1.00  0.74           N  
ATOM    120  H   LYS A   7      -3.279   8.180  -0.393  1.00  0.74           H  
ATOM    121  HA  LYS A   7      -4.223   6.607  -2.720  1.00  0.74           H  
ATOM    122 1HB  LYS A   7      -5.165   6.723   0.156  1.00  0.74           H  
ATOM    123 2HB  LYS A   7      -5.944   5.774  -1.104  1.00  0.74           H  
ATOM    124 1HG  LYS A   7      -3.825   4.523  -1.431  1.00  0.74           H  
ATOM    125 2HG  LYS A   7      -3.106   5.448  -0.104  1.00  0.74           H  
ATOM    126 1HD  LYS A   7      -4.850   4.607   1.433  1.00  0.74           H  
ATOM    127 2HD  LYS A   7      -5.578   3.696   0.107  1.00  0.74           H  
ATOM    128 1HE  LYS A   7      -3.534   2.387  -0.151  1.00  0.74           H  
ATOM    129 2HE  LYS A   7      -2.754   3.321   1.139  1.00  0.74           H  
ATOM    130 1HZ  LYS A   7      -3.621   1.251   1.959  1.00  0.74           H  
ATOM    131 2HZ  LYS A   7      -4.399   2.521   2.670  1.00  0.74           H  
ATOM    132 3HZ  LYS A   7      -5.144   1.629   1.483  1.00  0.74           H  
ATOM    133  N   LYS A   8      -5.313   9.434  -2.146  1.00  0.73           N  
ATOM    134  CA  LYS A   8      -6.275  10.441  -2.540  1.00  0.73           C  
ATOM    135  C   LYS A   8      -6.384  10.395  -4.054  1.00  0.73           C  
ATOM    136  O   LYS A   8      -5.390  10.153  -4.735  1.00  0.73           O  
ATOM    137  CB  LYS A   8      -5.819  11.837  -2.111  1.00  0.73           C  
ATOM    138  CG  LYS A   8      -5.705  12.072  -0.615  1.00  0.73           C  
ATOM    139  CD  LYS A   8      -5.414  13.564  -0.293  1.00  0.73           C  
ATOM    140  CE  LYS A   8      -4.026  14.007  -0.811  1.00  0.73           C  
ATOM    141  NZ  LYS A   8      -3.621  15.353  -0.305  1.00  0.73           N  
ATOM    142  H   LYS A   8      -4.396   9.712  -1.827  1.00  0.73           H  
ATOM    143  HA  LYS A   8      -7.249  10.211  -2.107  1.00  0.73           H  
ATOM    144 1HB  LYS A   8      -4.835  12.025  -2.524  1.00  0.73           H  
ATOM    145 2HB  LYS A   8      -6.492  12.589  -2.531  1.00  0.73           H  
ATOM    146 1HG  LYS A   8      -6.632  11.770  -0.126  1.00  0.73           H  
ATOM    147 2HG  LYS A   8      -4.890  11.460  -0.217  1.00  0.73           H  
ATOM    148 1HD  LYS A   8      -6.175  14.191  -0.762  1.00  0.73           H  
ATOM    149 2HD  LYS A   8      -5.454  13.717   0.784  1.00  0.73           H  
ATOM    150 1HE  LYS A   8      -3.285  13.298  -0.503  1.00  0.73           H  
ATOM    151 2HE  LYS A   8      -4.053  14.041  -1.901  1.00  0.73           H  
ATOM    152 1HZ  LYS A   8      -2.676  15.583  -0.701  1.00  0.73           H  
ATOM    153 2HZ  LYS A   8      -4.286  16.053  -0.589  1.00  0.73           H  
ATOM    154 3HZ  LYS A   8      -3.565  15.331   0.698  1.00  0.73           H  
ATOM    155  N   LYS A   9      -7.553  10.688  -4.601  1.00  0.72           N  
ATOM    156  CA  LYS A   9      -7.676  10.752  -6.054  1.00  0.72           C  
ATOM    157  C   LYS A   9      -6.602  11.688  -6.594  1.00  0.72           C  
ATOM    158  O   LYS A   9      -6.429  12.784  -6.067  1.00  0.72           O  
ATOM    159  CB  LYS A   9      -9.064  11.233  -6.467  1.00  0.72           C  
ATOM    160  CG  LYS A   9      -9.277  11.269  -7.960  1.00  0.72           C  
ATOM    161  CD  LYS A   9     -10.679  11.693  -8.318  1.00  0.72           C  
ATOM    162  CE  LYS A   9     -10.801  11.854  -9.807  1.00  0.72           C  
ATOM    163  NZ  LYS A   9     -12.148  12.311 -10.215  1.00  0.72           N  
ATOM    164  H   LYS A   9      -8.355  10.867  -4.014  1.00  0.72           H  
ATOM    165  HA  LYS A   9      -7.504   9.758  -6.469  1.00  0.72           H  
ATOM    166 1HB  LYS A   9      -9.824  10.578  -6.036  1.00  0.72           H  
ATOM    167 2HB  LYS A   9      -9.234  12.241  -6.078  1.00  0.72           H  
ATOM    168 1HG  LYS A   9      -8.590  11.967  -8.415  1.00  0.72           H  
ATOM    169 2HG  LYS A   9      -9.094  10.278  -8.377  1.00  0.72           H  
ATOM    170 1HD  LYS A   9     -11.402  10.939  -7.984  1.00  0.72           H  
ATOM    171 2HD  LYS A   9     -10.912  12.644  -7.839  1.00  0.72           H  
ATOM    172 1HE  LYS A   9     -10.075  12.570 -10.111  1.00  0.72           H  
ATOM    173 2HE  LYS A   9     -10.588  10.907 -10.302  1.00  0.72           H  
ATOM    174 1HZ  LYS A   9     -12.174  12.423 -11.215  1.00  0.72           H  
ATOM    175 2HZ  LYS A   9     -12.812  11.590  -9.935  1.00  0.72           H  
ATOM    176 3HZ  LYS A   9     -12.375  13.189  -9.772  1.00  0.72           H  
ATOM    177  N   LEU A  10      -5.905  11.292  -7.669  1.00  0.70           N  
ATOM    178  CA  LEU A  10      -4.801  12.101  -8.207  1.00  0.70           C  
ATOM    179  C   LEU A  10      -5.163  13.572  -8.473  1.00  0.70           C  
ATOM    180  O   LEU A  10      -4.328  14.455  -8.318  1.00  0.70           O  
ATOM    181  CB  LEU A  10      -4.327  11.479  -9.531  1.00  0.70           C  
ATOM    182  CG  LEU A  10      -3.239  10.394  -9.469  1.00  0.70           C  
ATOM    183  CD1 LEU A  10      -1.915  11.056  -9.216  1.00  0.70           C  
ATOM    184  CD2 LEU A  10      -3.588   9.399  -8.362  1.00  0.70           C  
ATOM    185  H   LEU A  10      -6.105  10.391  -8.077  1.00  0.70           H  
ATOM    186  HA  LEU A  10      -3.983  12.069  -7.494  1.00  0.70           H  
ATOM    187 1HB  LEU A  10      -5.185  11.065 -10.058  1.00  0.70           H  
ATOM    188 2HB  LEU A  10      -3.906  12.281 -10.124  1.00  0.70           H  
ATOM    189  HG  LEU A  10      -3.178   9.863 -10.423  1.00  0.70           H  
ATOM    190 1HD1 LEU A  10      -1.126  10.303  -9.164  1.00  0.70           H  
ATOM    191 2HD1 LEU A  10      -1.701  11.754 -10.021  1.00  0.70           H  
ATOM    192 3HD1 LEU A  10      -1.976  11.585  -8.294  1.00  0.70           H  
ATOM    193 1HD2 LEU A  10      -2.820   8.632  -8.306  1.00  0.70           H  
ATOM    194 2HD2 LEU A  10      -3.651   9.918  -7.404  1.00  0.70           H  
ATOM    195 3HD2 LEU A  10      -4.547   8.934  -8.583  1.00  0.70           H  
ATOM    196  N   GLU A  11      -6.422  13.867  -8.782  1.00  0.68           N  
ATOM    197  CA  GLU A  11      -6.855  15.242  -9.058  1.00  0.68           C  
ATOM    198  C   GLU A  11      -6.787  16.150  -7.824  1.00  0.68           C  
ATOM    199  O   GLU A  11      -6.852  17.374  -7.940  1.00  0.68           O  
ATOM    200  CB  GLU A  11      -8.264  15.278  -9.648  1.00  0.68           C  
ATOM    201  CG  GLU A  11      -8.376  14.749 -11.084  1.00  0.68           C  
ATOM    202  CD  GLU A  11      -9.799  14.754 -11.636  1.00  0.68           C  
ATOM    203  OE1 GLU A  11     -10.704  15.046 -10.890  1.00  0.68           O  
ATOM    204  OE2 GLU A  11      -9.981  14.438 -12.786  1.00  0.68           O  
ATOM    205  H   GLU A  11      -7.086  13.115  -8.853  1.00  0.68           H  
ATOM    206  HA  GLU A  11      -6.178  15.658  -9.805  1.00  0.68           H  
ATOM    207 1HB  GLU A  11      -8.931  14.689  -9.017  1.00  0.68           H  
ATOM    208 2HB  GLU A  11      -8.632  16.304  -9.640  1.00  0.68           H  
ATOM    209 1HG  GLU A  11      -7.754  15.369 -11.727  1.00  0.68           H  
ATOM    210 2HG  GLU A  11      -7.987  13.733 -11.110  1.00  0.68           H  
ATOM    211  N   GLU A  12      -6.759  15.553  -6.638  1.00  0.67           N  
ATOM    212  CA  GLU A  12      -6.714  16.311  -5.401  1.00  0.67           C  
ATOM    213  C   GLU A  12      -5.298  16.416  -4.833  1.00  0.67           C  
ATOM    214  O   GLU A  12      -5.106  16.940  -3.732  1.00  0.67           O  
ATOM    215  CB  GLU A  12      -7.657  15.688  -4.377  1.00  0.67           C  
ATOM    216  CG  GLU A  12      -9.105  15.686  -4.833  1.00  0.67           C  
ATOM    217  CD  GLU A  12      -9.631  17.078  -5.061  1.00  0.67           C  
ATOM    218  OE1 GLU A  12      -9.435  17.918  -4.214  1.00  0.67           O  
ATOM    219  OE2 GLU A  12     -10.206  17.307  -6.102  1.00  0.67           O  
ATOM    220  H   GLU A  12      -6.710  14.538  -6.583  1.00  0.67           H  
ATOM    221  HA  GLU A  12      -7.061  17.322  -5.608  1.00  0.67           H  
ATOM    222 1HB  GLU A  12      -7.355  14.653  -4.193  1.00  0.67           H  
ATOM    223 2HB  GLU A  12      -7.587  16.228  -3.434  1.00  0.67           H  
ATOM    224 1HG  GLU A  12      -9.175  15.120  -5.766  1.00  0.67           H  
ATOM    225 2HG  GLU A  12      -9.712  15.182  -4.085  1.00  0.67           H  
ATOM    226  N   TRP A  13      -4.299  15.894  -5.547  1.00  0.66           N  
ATOM    227  CA  TRP A  13      -2.945  15.941  -5.009  1.00  0.66           C  
ATOM    228  C   TRP A  13      -2.287  17.309  -5.086  1.00  0.66           C  
ATOM    229  O   TRP A  13      -2.405  18.027  -6.082  1.00  0.66           O  
ATOM    230  CB  TRP A  13      -2.032  14.971  -5.721  1.00  0.66           C  
ATOM    231  CG  TRP A  13      -2.283  13.579  -5.455  1.00  0.66           C  
ATOM    232  CD1 TRP A  13      -3.344  12.977  -4.864  1.00  0.66           C  
ATOM    233  CD2 TRP A  13      -1.373  12.569  -5.767  1.00  0.66           C  
ATOM    234  NE1 TRP A  13      -3.140  11.630  -4.832  1.00  0.66           N  
ATOM    235  CE2 TRP A  13      -1.939  11.365  -5.373  1.00  0.66           C  
ATOM    236  CE3 TRP A  13      -0.142  12.583  -6.353  1.00  0.66           C  
ATOM    237  CZ2 TRP A  13      -1.299  10.177  -5.561  1.00  0.66           C  
ATOM    238  CZ3 TRP A  13       0.491  11.428  -6.542  1.00  0.66           C  
ATOM    239  CH2 TRP A  13      -0.069  10.228  -6.154  1.00  0.66           C  
ATOM    240  H   TRP A  13      -4.468  15.466  -6.458  1.00  0.66           H  
ATOM    241  HA  TRP A  13      -2.990  15.653  -3.957  1.00  0.66           H  
ATOM    242 1HB  TRP A  13      -2.145  15.099  -6.773  1.00  0.66           H  
ATOM    243 2HB  TRP A  13      -1.000  15.199  -5.493  1.00  0.66           H  
ATOM    244  HD1 TRP A  13      -4.234  13.484  -4.497  1.00  0.66           H  
ATOM    245  HE1 TRP A  13      -3.795  10.927  -4.475  1.00  0.66           H  
ATOM    246  HE3 TRP A  13       0.303  13.520  -6.665  1.00  0.66           H  
ATOM    247  HZ2 TRP A  13      -1.737   9.228  -5.269  1.00  0.66           H  
ATOM    248  HZ3 TRP A  13       1.451  11.488  -7.022  1.00  0.66           H  
ATOM    249  HH2 TRP A  13       0.464   9.307  -6.322  1.00  0.66           H  
ATOM    250  N   SER A  14      -1.519  17.635  -4.057  1.00  0.66           N  
ATOM    251  CA  SER A  14      -0.708  18.845  -4.026  1.00  0.66           C  
ATOM    252  C   SER A  14       0.643  18.611  -4.676  1.00  0.66           C  
ATOM    253  O   SER A  14       1.013  17.465  -4.920  1.00  0.66           O  
ATOM    254  CB  SER A  14      -0.482  19.251  -2.607  1.00  0.66           C  
ATOM    255  OG  SER A  14       0.323  18.291  -1.960  1.00  0.66           O  
ATOM    256  H   SER A  14      -1.470  17.006  -3.242  1.00  0.66           H  
ATOM    257  HA  SER A  14      -1.233  19.635  -4.563  1.00  0.66           H  
ATOM    258 1HB  SER A  14       0.005  20.222  -2.573  1.00  0.66           H  
ATOM    259 2HB  SER A  14      -1.436  19.337  -2.093  1.00  0.66           H  
ATOM    260  HG  SER A  14      -0.255  17.495  -1.845  1.00  0.66           H  
ATOM    261  N   ARG A  15       1.416  19.679  -4.883  1.00  0.67           N  
ATOM    262  CA  ARG A  15       2.776  19.521  -5.405  1.00  0.67           C  
ATOM    263  C   ARG A  15       3.613  18.612  -4.500  1.00  0.67           C  
ATOM    264  O   ARG A  15       4.399  17.790  -4.982  1.00  0.67           O  
ATOM    265  CB  ARG A  15       3.457  20.883  -5.526  1.00  0.67           C  
ATOM    266  CG  ARG A  15       2.962  21.759  -6.650  1.00  0.67           C  
ATOM    267  CD  ARG A  15       3.674  23.058  -6.736  1.00  0.67           C  
ATOM    268  NE  ARG A  15       3.414  23.731  -8.002  1.00  0.67           N  
ATOM    269  CZ  ARG A  15       2.499  24.695  -8.207  1.00  0.67           C  
ATOM    270  NH1 ARG A  15       1.740  25.115  -7.213  1.00  0.67           N  
ATOM    271  NH2 ARG A  15       2.364  25.227  -9.410  1.00  0.67           N  
ATOM    272  H   ARG A  15       1.063  20.602  -4.679  1.00  0.67           H  
ATOM    273  HA  ARG A  15       2.719  19.069  -6.395  1.00  0.67           H  
ATOM    274 1HB  ARG A  15       3.337  21.434  -4.597  1.00  0.67           H  
ATOM    275 2HB  ARG A  15       4.530  20.739  -5.686  1.00  0.67           H  
ATOM    276 1HG  ARG A  15       3.188  21.254  -7.548  1.00  0.67           H  
ATOM    277 2HG  ARG A  15       1.891  21.928  -6.573  1.00  0.67           H  
ATOM    278 1HD  ARG A  15       3.339  23.707  -5.932  1.00  0.67           H  
ATOM    279 2HD  ARG A  15       4.727  22.911  -6.647  1.00  0.67           H  
ATOM    280  HE  ARG A  15       3.996  23.426  -8.805  1.00  0.67           H  
ATOM    281 1HH1 ARG A  15       1.844  24.712  -6.292  1.00  0.67           H  
ATOM    282 2HH1 ARG A  15       1.055  25.842  -7.370  1.00  0.67           H  
ATOM    283 1HH2 ARG A  15       2.948  24.913 -10.178  1.00  0.67           H  
ATOM    284 2HH2 ARG A  15       1.682  25.953  -9.566  1.00  0.67           H  
ATOM    285  N   GLU A  16       3.426  18.737  -3.182  1.00  0.68           N  
ATOM    286  CA  GLU A  16       4.150  17.908  -2.223  1.00  0.68           C  
ATOM    287  C   GLU A  16       3.771  16.437  -2.373  1.00  0.68           C  
ATOM    288  O   GLU A  16       4.626  15.559  -2.257  1.00  0.68           O  
ATOM    289  CB  GLU A  16       3.919  18.382  -0.789  1.00  0.68           C  
ATOM    290  CG  GLU A  16       4.558  19.740  -0.465  1.00  0.68           C  
ATOM    291  CD  GLU A  16       4.338  20.203   0.967  1.00  0.68           C  
ATOM    292  OE1 GLU A  16       3.615  19.557   1.688  1.00  0.68           O  
ATOM    293  OE2 GLU A  16       4.903  21.208   1.331  1.00  0.68           O  
ATOM    294  H   GLU A  16       2.758  19.414  -2.841  1.00  0.68           H  
ATOM    295  HA  GLU A  16       5.216  17.999  -2.433  1.00  0.68           H  
ATOM    296 1HB  GLU A  16       2.846  18.462  -0.604  1.00  0.68           H  
ATOM    297 2HB  GLU A  16       4.316  17.644  -0.092  1.00  0.68           H  
ATOM    298 1HG  GLU A  16       5.629  19.673  -0.649  1.00  0.68           H  
ATOM    299 2HG  GLU A  16       4.147  20.484  -1.145  1.00  0.68           H  
ATOM    300  N   ASP A  17       2.511  16.161  -2.722  1.00  0.70           N  
ATOM    301  CA  ASP A  17       2.084  14.769  -2.865  1.00  0.70           C  
ATOM    302  C   ASP A  17       2.641  14.208  -4.166  1.00  0.70           C  
ATOM    303  O   ASP A  17       3.024  13.037  -4.236  1.00  0.70           O  
ATOM    304  CB  ASP A  17       0.569  14.668  -2.913  1.00  0.70           C  
ATOM    305  CG  ASP A  17      -0.170  15.011  -1.606  1.00  0.70           C  
ATOM    306  OD1 ASP A  17       0.129  14.444  -0.583  1.00  0.70           O  
ATOM    307  OD2 ASP A  17      -1.044  15.902  -1.652  1.00  0.70           O  
ATOM    308  H   ASP A  17       1.834  16.924  -2.802  1.00  0.70           H  
ATOM    309  HA  ASP A  17       2.471  14.186  -2.029  1.00  0.70           H  
ATOM    310 1HB  ASP A  17       0.224  15.343  -3.672  1.00  0.70           H  
ATOM    311 2HB  ASP A  17       0.284  13.662  -3.224  1.00  0.70           H  
ATOM    312  N   VAL A  18       2.746  15.054  -5.187  1.00  0.72           N  
ATOM    313  CA  VAL A  18       3.332  14.607  -6.436  1.00  0.72           C  
ATOM    314  C   VAL A  18       4.796  14.261  -6.174  1.00  0.72           C  
ATOM    315  O   VAL A  18       5.282  13.212  -6.610  1.00  0.72           O  
ATOM    316  CB  VAL A  18       3.201  15.679  -7.532  1.00  0.72           C  
ATOM    317  CG1 VAL A  18       3.989  15.259  -8.776  1.00  0.72           C  
ATOM    318  CG2 VAL A  18       1.710  15.877  -7.860  1.00  0.72           C  
ATOM    319  H   VAL A  18       2.392  16.009  -5.094  1.00  0.72           H  
ATOM    320  HA  VAL A  18       2.812  13.708  -6.768  1.00  0.72           H  
ATOM    321  HB  VAL A  18       3.625  16.621  -7.179  1.00  0.72           H  
ATOM    322 1HG1 VAL A  18       3.893  16.037  -9.539  1.00  0.72           H  
ATOM    323 2HG1 VAL A  18       5.039  15.139  -8.513  1.00  0.72           H  
ATOM    324 3HG1 VAL A  18       3.603  14.321  -9.159  1.00  0.72           H  
ATOM    325 1HG2 VAL A  18       1.608  16.638  -8.634  1.00  0.72           H  
ATOM    326 2HG2 VAL A  18       1.289  14.952  -8.206  1.00  0.72           H  
ATOM    327 3HG2 VAL A  18       1.179  16.194  -6.975  1.00  0.72           H  
ATOM    328  N   ALA A  19       5.505  15.126  -5.434  1.00  0.74           N  
ATOM    329  CA  ALA A  19       6.900  14.853  -5.116  1.00  0.74           C  
ATOM    330  C   ALA A  19       7.039  13.543  -4.348  1.00  0.74           C  
ATOM    331  O   ALA A  19       7.920  12.738  -4.651  1.00  0.74           O  
ATOM    332  CB  ALA A  19       7.491  15.985  -4.294  1.00  0.74           C  
ATOM    333  H   ALA A  19       5.069  15.990  -5.106  1.00  0.74           H  
ATOM    334  HA  ALA A  19       7.449  14.762  -6.053  1.00  0.74           H  
ATOM    335 1HB  ALA A  19       8.535  15.775  -4.087  1.00  0.74           H  
ATOM    336 2HB  ALA A  19       7.406  16.918  -4.851  1.00  0.74           H  
ATOM    337 3HB  ALA A  19       6.942  16.071  -3.357  1.00  0.74           H  
ATOM    338  N   GLU A  20       6.137  13.289  -3.387  1.00  0.76           N  
ATOM    339  CA  GLU A  20       6.216  12.043  -2.634  1.00  0.76           C  
ATOM    340  C   GLU A  20       5.965  10.840  -3.515  1.00  0.76           C  
ATOM    341  O   GLU A  20       6.681   9.842  -3.412  1.00  0.76           O  
ATOM    342  CB  GLU A  20       5.281  12.077  -1.431  1.00  0.76           C  
ATOM    343  CG  GLU A  20       5.798  12.987  -0.321  1.00  0.76           C  
ATOM    344  CD  GLU A  20       7.038  12.407   0.345  1.00  0.76           C  
ATOM    345  OE1 GLU A  20       6.927  11.320   0.879  1.00  0.76           O  
ATOM    346  OE2 GLU A  20       8.097  13.011   0.296  1.00  0.76           O  
ATOM    347  H   GLU A  20       5.426  13.983  -3.153  1.00  0.76           H  
ATOM    348  HA  GLU A  20       7.225  11.951  -2.244  1.00  0.76           H  
ATOM    349 1HB  GLU A  20       4.305  12.445  -1.742  1.00  0.76           H  
ATOM    350 2HB  GLU A  20       5.149  11.073  -1.030  1.00  0.76           H  
ATOM    351 1HG  GLU A  20       6.045  13.958  -0.748  1.00  0.76           H  
ATOM    352 2HG  GLU A  20       5.012  13.130   0.420  1.00  0.76           H  
ATOM    353  N   LEU A  21       5.038  10.948  -4.459  1.00  0.77           N  
ATOM    354  CA  LEU A  21       4.819   9.840  -5.367  1.00  0.77           C  
ATOM    355  C   LEU A  21       6.090   9.489  -6.093  1.00  0.77           C  
ATOM    356  O   LEU A  21       6.476   8.317  -6.164  1.00  0.77           O  
ATOM    357  CB  LEU A  21       3.759  10.153  -6.411  1.00  0.77           C  
ATOM    358  CG  LEU A  21       3.631   9.017  -7.474  1.00  0.77           C  
ATOM    359  CD1 LEU A  21       3.221   7.820  -6.759  1.00  0.77           C  
ATOM    360  CD2 LEU A  21       2.662   9.357  -8.620  1.00  0.77           C  
ATOM    361  H   LEU A  21       4.457  11.786  -4.516  1.00  0.77           H  
ATOM    362  HA  LEU A  21       4.505   8.975  -4.789  1.00  0.77           H  
ATOM    363 1HB  LEU A  21       2.836  10.236  -5.884  1.00  0.77           H  
ATOM    364 2HB  LEU A  21       3.988  11.092  -6.908  1.00  0.77           H  
ATOM    365  HG  LEU A  21       4.616   8.829  -7.907  1.00  0.77           H  
ATOM    366 1HD1 LEU A  21       3.170   6.981  -7.439  1.00  0.77           H  
ATOM    367 2HD1 LEU A  21       3.962   7.645  -6.015  1.00  0.77           H  
ATOM    368 3HD1 LEU A  21       2.261   7.966  -6.290  1.00  0.77           H  
ATOM    369 1HD2 LEU A  21       2.637   8.519  -9.317  1.00  0.77           H  
ATOM    370 2HD2 LEU A  21       1.676   9.524  -8.253  1.00  0.77           H  
ATOM    371 3HD2 LEU A  21       3.013  10.251  -9.136  1.00  0.77           H  
ATOM    372  N   ILE A  22       6.741  10.511  -6.628  1.00  0.78           N  
ATOM    373  CA  ILE A  22       7.949  10.322  -7.396  1.00  0.78           C  
ATOM    374  C   ILE A  22       9.061   9.739  -6.546  1.00  0.78           C  
ATOM    375  O   ILE A  22       9.735   8.797  -6.963  1.00  0.78           O  
ATOM    376  CB  ILE A  22       8.405  11.649  -7.977  1.00  0.78           C  
ATOM    377  CG1 ILE A  22       7.410  12.098  -8.990  1.00  0.78           C  
ATOM    378  CG2 ILE A  22       9.741  11.476  -8.623  1.00  0.78           C  
ATOM    379  CD1 ILE A  22       7.610  13.480  -9.393  1.00  0.78           C  
ATOM    380  H   ILE A  22       6.357  11.454  -6.515  1.00  0.78           H  
ATOM    381  HA  ILE A  22       7.735   9.634  -8.206  1.00  0.78           H  
ATOM    382  HB  ILE A  22       8.458  12.405  -7.194  1.00  0.78           H  
ATOM    383 1HG1 ILE A  22       7.489  11.472  -9.858  1.00  0.78           H  
ATOM    384 2HG1 ILE A  22       6.405  11.997  -8.579  1.00  0.78           H  
ATOM    385 1HG2 ILE A  22      10.053  12.421  -9.054  1.00  0.78           H  
ATOM    386 2HG2 ILE A  22      10.467  11.153  -7.875  1.00  0.78           H  
ATOM    387 3HG2 ILE A  22       9.672  10.727  -9.406  1.00  0.78           H  
ATOM    388 1HD1 ILE A  22       6.858  13.738 -10.131  1.00  0.78           H  
ATOM    389 2HD1 ILE A  22       7.513  14.132  -8.525  1.00  0.78           H  
ATOM    390 3HD1 ILE A  22       8.599  13.580  -9.811  1.00  0.78           H  
ATOM    391  N   ARG A  23       9.249  10.272  -5.343  1.00  0.79           N  
ATOM    392  CA  ARG A  23      10.302   9.784  -4.466  1.00  0.79           C  
ATOM    393  C   ARG A  23      10.089   8.310  -4.149  1.00  0.79           C  
ATOM    394  O   ARG A  23      11.037   7.516  -4.192  1.00  0.79           O  
ATOM    395  CB  ARG A  23      10.286  10.604  -3.189  1.00  0.79           C  
ATOM    396  CG  ARG A  23      10.784  12.047  -3.378  1.00  0.79           C  
ATOM    397  CD  ARG A  23      10.494  12.924  -2.197  1.00  0.79           C  
ATOM    398  NE  ARG A  23      10.976  14.280  -2.422  1.00  0.79           N  
ATOM    399  CZ  ARG A  23      10.506  15.396  -1.817  1.00  0.79           C  
ATOM    400  NH1 ARG A  23       9.517  15.347  -0.939  1.00  0.79           N  
ATOM    401  NH2 ARG A  23      11.046  16.566  -2.118  1.00  0.79           N  
ATOM    402  H   ARG A  23       8.663  11.052  -5.042  1.00  0.79           H  
ATOM    403  HA  ARG A  23      11.260   9.908  -4.966  1.00  0.79           H  
ATOM    404 1HB  ARG A  23       9.269  10.651  -2.799  1.00  0.79           H  
ATOM    405 2HB  ARG A  23      10.907  10.125  -2.435  1.00  0.79           H  
ATOM    406 1HG  ARG A  23      11.863  12.030  -3.521  1.00  0.79           H  
ATOM    407 2HG  ARG A  23      10.321  12.482  -4.259  1.00  0.79           H  
ATOM    408 1HD  ARG A  23       9.417  12.971  -2.036  1.00  0.79           H  
ATOM    409 2HD  ARG A  23      10.974  12.528  -1.305  1.00  0.79           H  
ATOM    410  HE  ARG A  23      11.731  14.396  -3.083  1.00  0.79           H  
ATOM    411 1HH1 ARG A  23       9.069  14.453  -0.678  1.00  0.79           H  
ATOM    412 2HH1 ARG A  23       9.187  16.195  -0.507  1.00  0.79           H  
ATOM    413 1HH2 ARG A  23      11.806  16.617  -2.786  1.00  0.79           H  
ATOM    414 2HH2 ARG A  23      10.704  17.407  -1.678  1.00  0.79           H  
ATOM    415  N   HIS A  24       8.835   7.918  -3.921  1.00  0.81           N  
ATOM    416  CA  HIS A  24       8.540   6.527  -3.642  1.00  0.81           C  
ATOM    417  C   HIS A  24       8.764   5.681  -4.876  1.00  0.81           C  
ATOM    418  O   HIS A  24       9.361   4.613  -4.783  1.00  0.81           O  
ATOM    419  CB  HIS A  24       7.099   6.356  -3.161  1.00  0.81           C  
ATOM    420  CG  HIS A  24       6.855   6.744  -1.743  1.00  0.81           C  
ATOM    421  ND1 HIS A  24       7.395   6.047  -0.681  1.00  0.81           N  
ATOM    422  CD2 HIS A  24       6.131   7.741  -1.201  1.00  0.81           C  
ATOM    423  CE1 HIS A  24       7.019   6.616   0.447  1.00  0.81           C  
ATOM    424  NE2 HIS A  24       6.257   7.644   0.154  1.00  0.81           N  
ATOM    425  H   HIS A  24       8.079   8.605  -3.903  1.00  0.81           H  
ATOM    426  HA  HIS A  24       9.205   6.161  -2.860  1.00  0.81           H  
ATOM    427 1HB  HIS A  24       6.489   7.004  -3.775  1.00  0.81           H  
ATOM    428 2HB  HIS A  24       6.773   5.334  -3.318  1.00  0.81           H  
ATOM    429  HD2 HIS A  24       5.566   8.483  -1.732  1.00  0.81           H  
ATOM    430  HE1 HIS A  24       7.293   6.291   1.449  1.00  0.81           H  
ATOM    431  HE2 HIS A  24       5.829   8.270   0.816  1.00  0.81           H  
ATOM    432  N   ALA A  25       8.349   6.172  -6.045  1.00  0.84           N  
ATOM    433  CA  ALA A  25       8.547   5.419  -7.272  1.00  0.84           C  
ATOM    434  C   ALA A  25      10.022   5.168  -7.529  1.00  0.84           C  
ATOM    435  O   ALA A  25      10.410   4.084  -7.963  1.00  0.84           O  
ATOM    436  CB  ALA A  25       7.977   6.173  -8.436  1.00  0.84           C  
ATOM    437  H   ALA A  25       7.860   7.065  -6.081  1.00  0.84           H  
ATOM    438  HA  ALA A  25       8.040   4.462  -7.171  1.00  0.84           H  
ATOM    439 1HB  ALA A  25       8.129   5.602  -9.341  1.00  0.84           H  
ATOM    440 2HB  ALA A  25       6.912   6.351  -8.276  1.00  0.84           H  
ATOM    441 3HB  ALA A  25       8.493   7.121  -8.515  1.00  0.84           H  
ATOM    442  N   VAL A  26      10.858   6.153  -7.236  1.00  0.87           N  
ATOM    443  CA  VAL A  26      12.279   5.981  -7.448  1.00  0.87           C  
ATOM    444  C   VAL A  26      12.842   4.910  -6.520  1.00  0.87           C  
ATOM    445  O   VAL A  26      13.566   4.005  -6.964  1.00  0.87           O  
ATOM    446  CB  VAL A  26      12.992   7.344  -7.307  1.00  0.87           C  
ATOM    447  CG1 VAL A  26      14.501   7.193  -7.300  1.00  0.87           C  
ATOM    448  CG2 VAL A  26      12.606   8.208  -8.526  1.00  0.87           C  
ATOM    449  H   VAL A  26      10.494   7.043  -6.895  1.00  0.87           H  
ATOM    450  HA  VAL A  26      12.416   5.646  -8.461  1.00  0.87           H  
ATOM    451  HB  VAL A  26      12.679   7.821  -6.376  1.00  0.87           H  
ATOM    452 1HG1 VAL A  26      14.959   8.170  -7.215  1.00  0.87           H  
ATOM    453 2HG1 VAL A  26      14.809   6.572  -6.459  1.00  0.87           H  
ATOM    454 3HG1 VAL A  26      14.821   6.741  -8.210  1.00  0.87           H  
ATOM    455 1HG2 VAL A  26      13.091   9.155  -8.435  1.00  0.87           H  
ATOM    456 2HG2 VAL A  26      12.935   7.719  -9.443  1.00  0.87           H  
ATOM    457 3HG2 VAL A  26      11.532   8.348  -8.562  1.00  0.87           H  
ATOM    458  N   GLU A  27      12.486   4.963  -5.234  1.00  0.91           N  
ATOM    459  CA  GLU A  27      12.973   3.935  -4.319  1.00  0.91           C  
ATOM    460  C   GLU A  27      12.418   2.530  -4.636  1.00  0.91           C  
ATOM    461  O   GLU A  27      13.140   1.535  -4.541  1.00  0.91           O  
ATOM    462  CB  GLU A  27      12.665   4.308  -2.857  1.00  0.91           C  
ATOM    463  CG  GLU A  27      13.497   5.490  -2.313  1.00  0.91           C  
ATOM    464  CD  GLU A  27      13.273   5.772  -0.829  1.00  0.91           C  
ATOM    465  OE1 GLU A  27      12.430   5.141  -0.235  1.00  0.91           O  
ATOM    466  OE2 GLU A  27      13.965   6.612  -0.294  1.00  0.91           O  
ATOM    467  H   GLU A  27      11.890   5.722  -4.895  1.00  0.91           H  
ATOM    468  HA  GLU A  27      14.057   3.888  -4.423  1.00  0.91           H  
ATOM    469 1HB  GLU A  27      11.608   4.579  -2.774  1.00  0.91           H  
ATOM    470 2HB  GLU A  27      12.834   3.445  -2.215  1.00  0.91           H  
ATOM    471 1HG  GLU A  27      14.553   5.279  -2.476  1.00  0.91           H  
ATOM    472 2HG  GLU A  27      13.242   6.382  -2.889  1.00  0.91           H  
ATOM    473  N   LYS A  28      11.148   2.453  -5.044  1.00  0.96           N  
ATOM    474  CA  LYS A  28      10.472   1.185  -5.330  1.00  0.96           C  
ATOM    475  C   LYS A  28      10.905   0.482  -6.603  1.00  0.96           C  
ATOM    476  O   LYS A  28      11.011  -0.745  -6.632  1.00  0.96           O  
ATOM    477  CB  LYS A  28       8.965   1.407  -5.410  1.00  0.96           C  
ATOM    478  CG  LYS A  28       8.299   1.686  -4.101  1.00  0.96           C  
ATOM    479  CD  LYS A  28       6.828   1.994  -4.279  1.00  0.96           C  
ATOM    480  CE  LYS A  28       6.196   2.179  -2.936  1.00  0.96           C  
ATOM    481  NZ  LYS A  28       6.229   0.910  -2.186  1.00  0.96           N  
ATOM    482  H   LYS A  28      10.605   3.311  -5.113  1.00  0.96           H  
ATOM    483  HA  LYS A  28      10.679   0.509  -4.501  1.00  0.96           H  
ATOM    484 1HB  LYS A  28       8.772   2.265  -6.046  1.00  0.96           H  
ATOM    485 2HB  LYS A  28       8.488   0.541  -5.868  1.00  0.96           H  
ATOM    486 1HG  LYS A  28       8.393   0.811  -3.459  1.00  0.96           H  
ATOM    487 2HG  LYS A  28       8.786   2.523  -3.608  1.00  0.96           H  
ATOM    488 1HD  LYS A  28       6.714   2.911  -4.860  1.00  0.96           H  
ATOM    489 2HD  LYS A  28       6.326   1.180  -4.802  1.00  0.96           H  
ATOM    490 1HE  LYS A  28       6.744   2.936  -2.378  1.00  0.96           H  
ATOM    491 2HE  LYS A  28       5.157   2.499  -3.046  1.00  0.96           H  
ATOM    492 1HZ  LYS A  28       5.790   1.001  -1.277  1.00  0.96           H  
ATOM    493 2HZ  LYS A  28       5.677   0.196  -2.683  1.00  0.96           H  
ATOM    494 3HZ  LYS A  28       7.163   0.588  -2.065  1.00  0.96           H  
ATOM    495  N   TYR A  29      11.157   1.243  -7.660  1.00  1.01           N  
ATOM    496  CA  TYR A  29      11.485   0.640  -8.940  1.00  1.01           C  
ATOM    497  C   TYR A  29      12.979   0.628  -9.257  1.00  1.01           C  
ATOM    498  O   TYR A  29      13.372   0.274 -10.370  1.00  1.01           O  
ATOM    499  CB  TYR A  29      10.639   1.317 -10.023  1.00  1.01           C  
ATOM    500  CG  TYR A  29       9.145   0.976  -9.833  1.00  1.01           C  
ATOM    501  CD1 TYR A  29       8.367   1.703  -8.943  1.00  1.01           C  
ATOM    502  CD2 TYR A  29       8.571  -0.072 -10.532  1.00  1.01           C  
ATOM    503  CE1 TYR A  29       7.038   1.391  -8.737  1.00  1.01           C  
ATOM    504  CE2 TYR A  29       7.233  -0.384 -10.337  1.00  1.01           C  
ATOM    505  CZ  TYR A  29       6.470   0.342  -9.439  1.00  1.01           C  
ATOM    506  OH  TYR A  29       5.144   0.014  -9.238  1.00  1.01           O  
ATOM    507  H   TYR A  29      11.058   2.258  -7.602  1.00  1.01           H  
ATOM    508  HA  TYR A  29      11.169  -0.401  -8.905  1.00  1.01           H  
ATOM    509 1HB  TYR A  29      10.752   2.396  -9.961  1.00  1.01           H  
ATOM    510 2HB  TYR A  29      10.957   0.996 -11.013  1.00  1.01           H  
ATOM    511  HD1 TYR A  29       8.800   2.508  -8.400  1.00  1.01           H  
ATOM    512  HD2 TYR A  29       9.171  -0.653 -11.234  1.00  1.01           H  
ATOM    513  HE1 TYR A  29       6.445   1.971  -8.026  1.00  1.01           H  
ATOM    514  HE2 TYR A  29       6.784  -1.212 -10.885  1.00  1.01           H  
ATOM    515  HH  TYR A  29       4.924  -0.762  -9.760  1.00  1.01           H  
ATOM    516  N   GLY A  30      13.819   0.990  -8.279  1.00  1.06           N  
ATOM    517  CA  GLY A  30      15.266   0.939  -8.481  1.00  1.06           C  
ATOM    518  C   GLY A  30      15.757   1.995  -9.460  1.00  1.06           C  
ATOM    519  O   GLY A  30      16.634   1.727 -10.282  1.00  1.06           O  
ATOM    520  H   GLY A  30      13.447   1.289  -7.385  1.00  1.06           H  
ATOM    521 1HA  GLY A  30      15.762   1.078  -7.521  1.00  1.06           H  
ATOM    522 2HA  GLY A  30      15.544  -0.050  -8.841  1.00  1.06           H  
ATOM    523  N   LEU A  31      15.157   3.176  -9.420  1.00  1.09           N  
ATOM    524  CA  LEU A  31      15.509   4.187 -10.394  1.00  1.09           C  
ATOM    525  C   LEU A  31      16.570   5.107  -9.827  1.00  1.09           C  
ATOM    526  O   LEU A  31      16.729   5.231  -8.614  1.00  1.09           O  
ATOM    527  CB  LEU A  31      14.268   4.990 -10.753  1.00  1.09           C  
ATOM    528  CG  LEU A  31      13.084   4.125 -11.174  1.00  1.09           C  
ATOM    529  CD1 LEU A  31      11.856   4.980 -11.458  1.00  1.09           C  
ATOM    530  CD2 LEU A  31      13.469   3.308 -12.353  1.00  1.09           C  
ATOM    531  H   LEU A  31      14.468   3.381  -8.697  1.00  1.09           H  
ATOM    532  HA  LEU A  31      15.901   3.705 -11.287  1.00  1.09           H  
ATOM    533 1HB  LEU A  31      13.994   5.582  -9.930  1.00  1.09           H  
ATOM    534 2HB  LEU A  31      14.517   5.649 -11.571  1.00  1.09           H  
ATOM    535  HG  LEU A  31      12.837   3.464 -10.348  1.00  1.09           H  
ATOM    536 1HD1 LEU A  31      11.020   4.335 -11.731  1.00  1.09           H  
ATOM    537 2HD1 LEU A  31      11.586   5.560 -10.582  1.00  1.09           H  
ATOM    538 3HD1 LEU A  31      12.077   5.639 -12.274  1.00  1.09           H  
ATOM    539 1HD2 LEU A  31      12.640   2.671 -12.612  1.00  1.09           H  
ATOM    540 2HD2 LEU A  31      13.716   3.965 -13.192  1.00  1.09           H  
ATOM    541 3HD2 LEU A  31      14.332   2.692 -12.102  1.00  1.09           H  
ATOM    542  N   LYS A  32      17.307   5.743 -10.708  1.00  1.11           N  
ATOM    543  CA  LYS A  32      18.281   6.722 -10.282  1.00  1.11           C  
ATOM    544  C   LYS A  32      17.513   7.926  -9.718  1.00  1.11           C  
ATOM    545  O   LYS A  32      16.332   8.079 -10.025  1.00  1.11           O  
ATOM    546  CB  LYS A  32      19.170   7.107 -11.465  1.00  1.11           C  
ATOM    547  CG  LYS A  32      18.445   7.850 -12.544  1.00  1.11           C  
ATOM    548  CD  LYS A  32      19.330   8.148 -13.721  1.00  1.11           C  
ATOM    549  CE  LYS A  32      18.581   8.951 -14.767  1.00  1.11           C  
ATOM    550  NZ  LYS A  32      19.401   9.160 -15.974  1.00  1.11           N  
ATOM    551  H   LYS A  32      17.168   5.570 -11.693  1.00  1.11           H  
ATOM    552  HA  LYS A  32      18.894   6.266  -9.513  1.00  1.11           H  
ATOM    553 1HB  LYS A  32      19.995   7.726 -11.138  1.00  1.11           H  
ATOM    554 2HB  LYS A  32      19.596   6.207 -11.909  1.00  1.11           H  
ATOM    555 1HG  LYS A  32      17.629   7.233 -12.898  1.00  1.11           H  
ATOM    556 2HG  LYS A  32      18.042   8.785 -12.141  1.00  1.11           H  
ATOM    557 1HD  LYS A  32      20.200   8.714 -13.392  1.00  1.11           H  
ATOM    558 2HD  LYS A  32      19.669   7.214 -14.174  1.00  1.11           H  
ATOM    559 1HE  LYS A  32      17.669   8.420 -15.047  1.00  1.11           H  
ATOM    560 2HE  LYS A  32      18.312   9.919 -14.347  1.00  1.11           H  
ATOM    561 1HZ  LYS A  32      18.881   9.680 -16.658  1.00  1.11           H  
ATOM    562 2HZ  LYS A  32      20.248   9.648 -15.752  1.00  1.11           H  
ATOM    563 3HZ  LYS A  32      19.622   8.234 -16.372  1.00  1.11           H  
ATOM    564  N   PRO A  33      18.115   8.767  -8.866  1.00  1.10           N  
ATOM    565  CA  PRO A  33      17.515   9.980  -8.347  1.00  1.10           C  
ATOM    566  C   PRO A  33      17.035  10.840  -9.499  1.00  1.10           C  
ATOM    567  O   PRO A  33      17.697  10.930 -10.534  1.00  1.10           O  
ATOM    568  CB  PRO A  33      18.679  10.631  -7.590  1.00  1.10           C  
ATOM    569  CG  PRO A  33      19.545   9.463  -7.168  1.00  1.10           C  
ATOM    570  CD  PRO A  33      19.463   8.482  -8.322  1.00  1.10           C  
ATOM    571  HA  PRO A  33      16.687   9.726  -7.674  1.00  1.10           H  
ATOM    572 1HB  PRO A  33      19.202  11.340  -8.246  1.00  1.10           H  
ATOM    573 2HB  PRO A  33      18.293  11.209  -6.737  1.00  1.10           H  
ATOM    574 1HG  PRO A  33      20.574   9.803  -6.973  1.00  1.10           H  
ATOM    575 2HG  PRO A  33      19.169   9.036  -6.226  1.00  1.10           H  
ATOM    576 1HD  PRO A  33      20.243   8.689  -9.060  1.00  1.10           H  
ATOM    577 2HD  PRO A  33      19.529   7.476  -7.896  1.00  1.10           H  
ATOM    578  N   VAL A  34      15.902  11.497  -9.301  1.00  1.07           N  
ATOM    579  CA  VAL A  34      15.305  12.314 -10.342  1.00  1.07           C  
ATOM    580  C   VAL A  34      15.101  13.719  -9.831  1.00  1.07           C  
ATOM    581  O   VAL A  34      14.746  13.936  -8.669  1.00  1.07           O  
ATOM    582  CB  VAL A  34      13.943  11.726 -10.742  1.00  1.07           C  
ATOM    583  CG1 VAL A  34      13.017  11.808  -9.604  1.00  1.07           C  
ATOM    584  CG2 VAL A  34      13.352  12.429 -11.967  1.00  1.07           C  
ATOM    585  H   VAL A  34      15.422  11.400  -8.419  1.00  1.07           H  
ATOM    586  HA  VAL A  34      15.966  12.336 -11.208  1.00  1.07           H  
ATOM    587  HB  VAL A  34      14.086  10.685 -10.958  1.00  1.07           H  
ATOM    588 1HG1 VAL A  34      12.094  11.340  -9.901  1.00  1.07           H  
ATOM    589 2HG1 VAL A  34      13.437  11.299  -8.750  1.00  1.07           H  
ATOM    590 3HG1 VAL A  34      12.843  12.855  -9.349  1.00  1.07           H  
ATOM    591 1HG2 VAL A  34      12.404  11.959 -12.223  1.00  1.07           H  
ATOM    592 2HG2 VAL A  34      13.181  13.482 -11.754  1.00  1.07           H  
ATOM    593 3HG2 VAL A  34      14.038  12.335 -12.809  1.00  1.07           H  
ATOM    594  N   ASP A  35      15.303  14.692 -10.695  1.00  1.02           N  
ATOM    595  CA  ASP A  35      15.109  16.042 -10.239  1.00  1.02           C  
ATOM    596  C   ASP A  35      13.628  16.328 -10.196  1.00  1.02           C  
ATOM    597  O   ASP A  35      13.013  16.694 -11.194  1.00  1.02           O  
ATOM    598  CB  ASP A  35      15.822  17.043 -11.151  1.00  1.02           C  
ATOM    599  CG  ASP A  35      15.717  18.486 -10.646  1.00  1.02           C  
ATOM    600  OD1 ASP A  35      14.881  18.753  -9.792  1.00  1.02           O  
ATOM    601  OD2 ASP A  35      16.469  19.311 -11.110  1.00  1.02           O  
ATOM    602  H   ASP A  35      15.595  14.495 -11.640  1.00  1.02           H  
ATOM    603  HA  ASP A  35      15.513  16.139  -9.231  1.00  1.02           H  
ATOM    604 1HB  ASP A  35      16.876  16.776 -11.236  1.00  1.02           H  
ATOM    605 2HB  ASP A  35      15.391  16.993 -12.148  1.00  1.02           H  
ATOM    606  N   THR A  36      13.070  16.232  -9.000  1.00  0.97           N  
ATOM    607  CA  THR A  36      11.640  16.382  -8.782  1.00  0.97           C  
ATOM    608  C   THR A  36      11.117  17.778  -9.144  1.00  0.97           C  
ATOM    609  O   THR A  36       9.910  17.957  -9.299  1.00  0.97           O  
ATOM    610  CB  THR A  36      11.257  16.066  -7.317  1.00  0.97           C  
ATOM    611  OG1 THR A  36      11.963  16.947  -6.431  1.00  0.97           O  
ATOM    612  CG2 THR A  36      11.579  14.616  -6.969  1.00  0.97           C  
ATOM    613  H   THR A  36      13.680  15.911  -8.252  1.00  0.97           H  
ATOM    614  HA  THR A  36      11.132  15.659  -9.418  1.00  0.97           H  
ATOM    615  HB  THR A  36      10.186  16.229  -7.189  1.00  0.97           H  
ATOM    616  HG1 THR A  36      11.844  17.856  -6.729  1.00  0.97           H  
ATOM    617 1HG2 THR A  36      11.290  14.412  -5.938  1.00  0.97           H  
ATOM    618 2HG2 THR A  36      11.032  13.962  -7.630  1.00  0.97           H  
ATOM    619 3HG2 THR A  36      12.650  14.439  -7.090  1.00  0.97           H  
ATOM    620  N   ASN A  37      12.002  18.769  -9.361  1.00  0.91           N  
ATOM    621  CA  ASN A  37      11.544  20.113  -9.737  1.00  0.91           C  
ATOM    622  C   ASN A  37      10.861  20.058 -11.107  1.00  0.91           C  
ATOM    623  O   ASN A  37       9.977  20.862 -11.423  1.00  0.91           O  
ATOM    624  CB  ASN A  37      12.695  21.096  -9.763  1.00  0.91           C  
ATOM    625  CG  ASN A  37      13.199  21.447  -8.395  1.00  0.91           C  
ATOM    626  OD1 ASN A  37      12.580  22.208  -7.637  1.00  0.91           O  
ATOM    627  ND2 ASN A  37      14.319  20.888  -8.061  1.00  0.91           N  
ATOM    628  H   ASN A  37      13.017  18.595  -9.297  1.00  0.91           H  
ATOM    629  HA  ASN A  37      10.810  20.450  -9.006  1.00  0.91           H  
ATOM    630 1HB  ASN A  37      13.514  20.684 -10.350  1.00  0.91           H  
ATOM    631 2HB  ASN A  37      12.372  22.008 -10.260  1.00  0.91           H  
ATOM    632 1HD2 ASN A  37      14.729  21.057  -7.170  1.00  0.91           H  
ATOM    633 2HD2 ASN A  37      14.757  20.248  -8.724  1.00  0.91           H  
ATOM    634  N   ILE A  38      11.225  19.044 -11.889  1.00  0.85           N  
ATOM    635  CA  ILE A  38      10.691  18.781 -13.214  1.00  0.85           C  
ATOM    636  C   ILE A  38       9.179  18.616 -13.174  1.00  0.85           C  
ATOM    637  O   ILE A  38       8.485  18.910 -14.156  1.00  0.85           O  
ATOM    638  CB  ILE A  38      11.303  17.499 -13.808  1.00  0.85           C  
ATOM    639  CG1 ILE A  38      12.771  17.672 -14.137  1.00  0.85           C  
ATOM    640  CG2 ILE A  38      10.549  17.056 -15.013  1.00  0.85           C  
ATOM    641  CD1 ILE A  38      13.449  16.341 -14.468  1.00  0.85           C  
ATOM    642  H   ILE A  38      11.932  18.390 -11.544  1.00  0.85           H  
ATOM    643  HA  ILE A  38      10.932  19.625 -13.859  1.00  0.85           H  
ATOM    644  HB  ILE A  38      11.251  16.722 -13.057  1.00  0.85           H  
ATOM    645 1HG1 ILE A  38      12.873  18.337 -14.992  1.00  0.85           H  
ATOM    646 2HG1 ILE A  38      13.280  18.123 -13.280  1.00  0.85           H  
ATOM    647 1HG2 ILE A  38      10.990  16.131 -15.373  1.00  0.85           H  
ATOM    648 2HG2 ILE A  38       9.515  16.885 -14.738  1.00  0.85           H  
ATOM    649 3HG2 ILE A  38      10.604  17.818 -15.786  1.00  0.85           H  
ATOM    650 1HD1 ILE A  38      14.500  16.516 -14.693  1.00  0.85           H  
ATOM    651 2HD1 ILE A  38      13.367  15.671 -13.611  1.00  0.85           H  
ATOM    652 3HD1 ILE A  38      12.963  15.887 -15.333  1.00  0.85           H  
ATOM    653  N   PHE A  39       8.694  18.044 -12.071  1.00  0.80           N  
ATOM    654  CA  PHE A  39       7.305  17.720 -11.863  1.00  0.80           C  
ATOM    655  C   PHE A  39       6.680  18.581 -10.770  1.00  0.80           C  
ATOM    656  O   PHE A  39       5.717  18.148 -10.137  1.00  0.80           O  
ATOM    657  CB  PHE A  39       7.219  16.270 -11.424  1.00  0.80           C  
ATOM    658  CG  PHE A  39       7.917  15.334 -12.398  1.00  0.80           C  
ATOM    659  CD1 PHE A  39       9.226  14.924 -12.133  1.00  0.80           C  
ATOM    660  CD2 PHE A  39       7.308  14.872 -13.551  1.00  0.80           C  
ATOM    661  CE1 PHE A  39       9.901  14.085 -12.985  1.00  0.80           C  
ATOM    662  CE2 PHE A  39       7.996  14.027 -14.411  1.00  0.80           C  
ATOM    663  CZ  PHE A  39       9.290  13.635 -14.125  1.00  0.80           C  
ATOM    664  H   PHE A  39       9.321  17.874 -11.288  1.00  0.80           H  
ATOM    665  HA  PHE A  39       6.759  17.874 -12.793  1.00  0.80           H  
ATOM    666 1HB  PHE A  39       7.690  16.172 -10.446  1.00  0.80           H  
ATOM    667 2HB  PHE A  39       6.177  15.970 -11.332  1.00  0.80           H  
ATOM    668  HD1 PHE A  39       9.717  15.286 -11.232  1.00  0.80           H  
ATOM    669  HD2 PHE A  39       6.289  15.182 -13.780  1.00  0.80           H  
ATOM    670  HE1 PHE A  39      10.917  13.785 -12.756  1.00  0.80           H  
ATOM    671  HE2 PHE A  39       7.527  13.672 -15.309  1.00  0.80           H  
ATOM    672  HZ  PHE A  39       9.823  12.974 -14.806  1.00  0.80           H  
ATOM    673  N   ASP A  40       7.193  19.806 -10.530  1.00  0.75           N  
ATOM    674  CA  ASP A  40       6.651  20.637  -9.437  1.00  0.75           C  
ATOM    675  C   ASP A  40       5.313  21.282  -9.829  1.00  0.75           C  
ATOM    676  O   ASP A  40       5.188  22.504  -9.964  1.00  0.75           O  
ATOM    677  CB  ASP A  40       7.637  21.760  -9.090  1.00  0.75           C  
ATOM    678  CG  ASP A  40       7.369  22.445  -7.748  1.00  0.75           C  
ATOM    679  OD1 ASP A  40       6.737  21.837  -6.918  1.00  0.75           O  
ATOM    680  OD2 ASP A  40       7.778  23.570  -7.568  1.00  0.75           O  
ATOM    681  H   ASP A  40       7.996  20.147 -11.061  1.00  0.75           H  
ATOM    682  HA  ASP A  40       6.492  20.005  -8.562  1.00  0.75           H  
ATOM    683 1HB  ASP A  40       8.640  21.351  -9.068  1.00  0.75           H  
ATOM    684 2HB  ASP A  40       7.618  22.509  -9.879  1.00  0.75           H  
ATOM    685  N   GLU A  41       4.317  20.427  -9.986  1.00  0.70           N  
ATOM    686  CA  GLU A  41       2.973  20.746 -10.424  1.00  0.70           C  
ATOM    687  C   GLU A  41       1.995  20.002  -9.540  1.00  0.70           C  
ATOM    688  O   GLU A  41       2.374  19.031  -8.893  1.00  0.70           O  
ATOM    689  CB  GLU A  41       2.798  20.334 -11.875  1.00  0.70           C  
ATOM    690  CG  GLU A  41       3.733  21.027 -12.851  1.00  0.70           C  
ATOM    691  CD  GLU A  41       3.524  20.556 -14.234  1.00  0.70           C  
ATOM    692  OE1 GLU A  41       3.490  19.365 -14.408  1.00  0.70           O  
ATOM    693  OE2 GLU A  41       3.382  21.366 -15.127  1.00  0.70           O  
ATOM    694  H   GLU A  41       4.545  19.453  -9.819  1.00  0.70           H  
ATOM    695  HA  GLU A  41       2.800  21.816 -10.321  1.00  0.70           H  
ATOM    696 1HB  GLU A  41       2.909  19.251 -11.975  1.00  0.70           H  
ATOM    697 2HB  GLU A  41       1.830  20.592 -12.176  1.00  0.70           H  
ATOM    698 1HG  GLU A  41       3.572  22.103 -12.803  1.00  0.70           H  
ATOM    699 2HG  GLU A  41       4.763  20.822 -12.568  1.00  0.70           H  
ATOM    700  N   ASP A  42       0.760  20.459  -9.450  1.00  0.67           N  
ATOM    701  CA  ASP A  42      -0.163  19.709  -8.619  1.00  0.67           C  
ATOM    702  C   ASP A  42      -0.700  18.523  -9.400  1.00  0.67           C  
ATOM    703  O   ASP A  42      -0.370  18.357 -10.579  1.00  0.67           O  
ATOM    704  CB  ASP A  42      -1.285  20.626  -8.119  1.00  0.67           C  
ATOM    705  CG  ASP A  42      -2.236  21.152  -9.233  1.00  0.67           C  
ATOM    706  OD1 ASP A  42      -2.254  20.586 -10.320  1.00  0.67           O  
ATOM    707  OD2 ASP A  42      -2.928  22.117  -8.984  1.00  0.67           O  
ATOM    708  H   ASP A  42       0.463  21.276  -9.963  1.00  0.67           H  
ATOM    709  HA  ASP A  42       0.371  19.326  -7.748  1.00  0.67           H  
ATOM    710 1HB  ASP A  42      -1.882  20.098  -7.381  1.00  0.67           H  
ATOM    711 2HB  ASP A  42      -0.843  21.484  -7.612  1.00  0.67           H  
ATOM    712  N   GLY A  43      -1.548  17.722  -8.772  1.00  0.65           N  
ATOM    713  CA  GLY A  43      -2.092  16.536  -9.402  1.00  0.65           C  
ATOM    714  C   GLY A  43      -2.932  16.810 -10.635  1.00  0.65           C  
ATOM    715  O   GLY A  43      -2.916  16.041 -11.597  1.00  0.65           O  
ATOM    716  H   GLY A  43      -1.817  17.913  -7.810  1.00  0.65           H  
ATOM    717 1HA  GLY A  43      -1.280  15.853  -9.649  1.00  0.65           H  
ATOM    718 2HA  GLY A  43      -2.705  16.037  -8.673  1.00  0.65           H  
ATOM    719  N   ARG A  44      -3.666  17.915 -10.639  1.00  0.64           N  
ATOM    720  CA  ARG A  44      -4.519  18.176 -11.777  1.00  0.64           C  
ATOM    721  C   ARG A  44      -3.669  18.453 -12.991  1.00  0.64           C  
ATOM    722  O   ARG A  44      -3.967  17.977 -14.082  1.00  0.64           O  
ATOM    723  CB  ARG A  44      -5.426  19.349 -11.493  1.00  0.64           C  
ATOM    724  CG  ARG A  44      -6.425  19.019 -10.451  1.00  0.64           C  
ATOM    725  CD  ARG A  44      -7.354  20.099 -10.114  1.00  0.64           C  
ATOM    726  NE  ARG A  44      -8.248  19.664  -9.051  1.00  0.64           N  
ATOM    727  CZ  ARG A  44      -9.284  20.385  -8.566  1.00  0.64           C  
ATOM    728  NH1 ARG A  44      -9.544  21.573  -9.080  1.00  0.64           N  
ATOM    729  NH2 ARG A  44     -10.048  19.919  -7.584  1.00  0.64           N  
ATOM    730  H   ARG A  44      -3.627  18.563  -9.860  1.00  0.64           H  
ATOM    731  HA  ARG A  44      -5.131  17.293 -11.966  1.00  0.64           H  
ATOM    732 1HB  ARG A  44      -4.832  20.199 -11.144  1.00  0.64           H  
ATOM    733 2HB  ARG A  44      -5.947  19.649 -12.399  1.00  0.64           H  
ATOM    734 1HG  ARG A  44      -6.996  18.135 -10.739  1.00  0.64           H  
ATOM    735 2HG  ARG A  44      -5.855  18.804  -9.555  1.00  0.64           H  
ATOM    736 1HD  ARG A  44      -6.797  20.969  -9.765  1.00  0.64           H  
ATOM    737 2HD  ARG A  44      -7.952  20.364 -10.983  1.00  0.64           H  
ATOM    738  HE  ARG A  44      -8.035  18.746  -8.624  1.00  0.64           H  
ATOM    739 1HH1 ARG A  44      -8.969  21.935  -9.828  1.00  0.64           H  
ATOM    740 2HH1 ARG A  44     -10.315  22.119  -8.726  1.00  0.64           H  
ATOM    741 1HH2 ARG A  44      -9.884  18.990  -7.160  1.00  0.64           H  
ATOM    742 2HH2 ARG A  44     -10.811  20.472  -7.238  1.00  0.64           H  
ATOM    743  N   ALA A  45      -2.596  19.218 -12.796  1.00  0.65           N  
ATOM    744  CA  ALA A  45      -1.665  19.521 -13.867  1.00  0.65           C  
ATOM    745  C   ALA A  45      -0.928  18.273 -14.320  1.00  0.65           C  
ATOM    746  O   ALA A  45      -0.790  18.021 -15.511  1.00  0.65           O  
ATOM    747  CB  ALA A  45      -0.679  20.550 -13.395  1.00  0.65           C  
ATOM    748  H   ALA A  45      -2.420  19.606 -11.859  1.00  0.65           H  
ATOM    749  HA  ALA A  45      -2.224  19.908 -14.714  1.00  0.65           H  
ATOM    750 1HB  ALA A  45       0.033  20.791 -14.191  1.00  0.65           H  
ATOM    751 2HB  ALA A  45      -1.206  21.448 -13.082  1.00  0.65           H  
ATOM    752 3HB  ALA A  45      -0.175  20.121 -12.550  1.00  0.65           H  
ATOM    753  N   LEU A  46      -0.509  17.448 -13.362  1.00  0.66           N  
ATOM    754  CA  LEU A  46       0.232  16.222 -13.631  1.00  0.66           C  
ATOM    755  C   LEU A  46      -0.540  15.333 -14.601  1.00  0.66           C  
ATOM    756  O   LEU A  46       0.005  14.819 -15.578  1.00  0.66           O  
ATOM    757  CB  LEU A  46       0.428  15.463 -12.324  1.00  0.66           C  
ATOM    758  CG  LEU A  46       1.231  14.188 -12.351  1.00  0.66           C  
ATOM    759  CD1 LEU A  46       2.674  14.530 -12.701  1.00  0.66           C  
ATOM    760  CD2 LEU A  46       1.104  13.489 -11.002  1.00  0.66           C  
ATOM    761  H   LEU A  46      -0.663  17.709 -12.387  1.00  0.66           H  
ATOM    762  HA  LEU A  46       1.197  16.481 -14.064  1.00  0.66           H  
ATOM    763 1HB  LEU A  46       0.893  16.140 -11.602  1.00  0.66           H  
ATOM    764 2HB  LEU A  46      -0.554  15.199 -11.945  1.00  0.66           H  
ATOM    765  HG  LEU A  46       0.841  13.534 -13.126  1.00  0.66           H  
ATOM    766 1HD1 LEU A  46       3.268  13.620 -12.738  1.00  0.66           H  
ATOM    767 2HD1 LEU A  46       2.702  15.030 -13.668  1.00  0.66           H  
ATOM    768 3HD1 LEU A  46       3.080  15.198 -11.940  1.00  0.66           H  
ATOM    769 1HD2 LEU A  46       1.672  12.566 -10.998  1.00  0.66           H  
ATOM    770 2HD2 LEU A  46       1.483  14.140 -10.245  1.00  0.66           H  
ATOM    771 3HD2 LEU A  46       0.054  13.270 -10.805  1.00  0.66           H  
ATOM    772  N   LEU A  47      -1.844  15.221 -14.367  1.00  0.68           N  
ATOM    773  CA  LEU A  47      -2.722  14.379 -15.163  1.00  0.68           C  
ATOM    774  C   LEU A  47      -3.026  14.938 -16.554  1.00  0.68           C  
ATOM    775  O   LEU A  47      -3.672  14.267 -17.360  1.00  0.68           O  
ATOM    776  CB  LEU A  47      -4.041  14.184 -14.428  1.00  0.68           C  
ATOM    777  CG  LEU A  47      -4.008  13.387 -13.120  1.00  0.68           C  
ATOM    778  CD1 LEU A  47      -5.389  13.464 -12.516  1.00  0.68           C  
ATOM    779  CD2 LEU A  47      -3.586  11.951 -13.390  1.00  0.68           C  
ATOM    780  H   LEU A  47      -2.237  15.694 -13.549  1.00  0.68           H  
ATOM    781  HA  LEU A  47      -2.238  13.412 -15.284  1.00  0.68           H  
ATOM    782 1HB  LEU A  47      -4.434  15.177 -14.187  1.00  0.68           H  
ATOM    783 2HB  LEU A  47      -4.743  13.694 -15.100  1.00  0.68           H  
ATOM    784  HG  LEU A  47      -3.305  13.830 -12.429  1.00  0.68           H  
ATOM    785 1HD1 LEU A  47      -5.436  12.939 -11.595  1.00  0.68           H  
ATOM    786 2HD1 LEU A  47      -5.626  14.512 -12.341  1.00  0.68           H  
ATOM    787 3HD1 LEU A  47      -6.113  13.033 -13.205  1.00  0.68           H  
ATOM    788 1HD2 LEU A  47      -3.575  11.385 -12.463  1.00  0.68           H  
ATOM    789 2HD2 LEU A  47      -4.289  11.490 -14.082  1.00  0.68           H  
ATOM    790 3HD2 LEU A  47      -2.590  11.945 -13.827  1.00  0.68           H  
ATOM    791  N   LYS A  48      -2.576  16.161 -16.848  1.00  0.69           N  
ATOM    792  CA  LYS A  48      -2.783  16.743 -18.163  1.00  0.69           C  
ATOM    793  C   LYS A  48      -1.677  16.317 -19.107  1.00  0.69           C  
ATOM    794  O   LYS A  48      -1.745  16.589 -20.306  1.00  0.69           O  
ATOM    795  CB  LYS A  48      -2.815  18.269 -18.115  1.00  0.69           C  
ATOM    796  CG  LYS A  48      -3.984  18.855 -17.375  1.00  0.69           C  
ATOM    797  CD  LYS A  48      -3.932  20.373 -17.360  1.00  0.69           C  
ATOM    798  CE  LYS A  48      -5.099  20.953 -16.574  1.00  0.69           C  
ATOM    799  NZ  LYS A  48      -5.057  22.446 -16.531  1.00  0.69           N  
ATOM    800  H   LYS A  48      -2.045  16.700 -16.168  1.00  0.69           H  
ATOM    801  HA  LYS A  48      -3.729  16.380 -18.562  1.00  0.69           H  
ATOM    802 1HB  LYS A  48      -1.903  18.634 -17.645  1.00  0.69           H  
ATOM    803 2HB  LYS A  48      -2.832  18.661 -19.130  1.00  0.69           H  
ATOM    804 1HG  LYS A  48      -4.912  18.529 -17.843  1.00  0.69           H  
ATOM    805 2HG  LYS A  48      -3.966  18.492 -16.371  1.00  0.69           H  
ATOM    806 1HD  LYS A  48      -2.997  20.699 -16.907  1.00  0.69           H  
ATOM    807 2HD  LYS A  48      -3.970  20.746 -18.381  1.00  0.69           H  
ATOM    808 1HE  LYS A  48      -6.032  20.637 -17.038  1.00  0.69           H  
ATOM    809 2HE  LYS A  48      -5.063  20.566 -15.552  1.00  0.69           H  
ATOM    810 1HZ  LYS A  48      -5.845  22.792 -16.001  1.00  0.69           H  
ATOM    811 2HZ  LYS A  48      -4.198  22.744 -16.091  1.00  0.69           H  
ATOM    812 3HZ  LYS A  48      -5.099  22.814 -17.472  1.00  0.69           H  
ATOM    813  N   TYR A  49      -0.648  15.660 -18.579  1.00  0.70           N  
ATOM    814  CA  TYR A  49       0.451  15.264 -19.430  1.00  0.70           C  
ATOM    815  C   TYR A  49       0.258  13.866 -19.970  1.00  0.70           C  
ATOM    816  O   TYR A  49      -0.196  12.956 -19.270  1.00  0.70           O  
ATOM    817  CB  TYR A  49       1.767  15.384 -18.679  1.00  0.70           C  
ATOM    818  CG  TYR A  49       2.123  16.801 -18.427  1.00  0.70           C  
ATOM    819  CD1 TYR A  49       1.735  17.400 -17.260  1.00  0.70           C  
ATOM    820  CD2 TYR A  49       2.805  17.520 -19.383  1.00  0.70           C  
ATOM    821  CE1 TYR A  49       2.034  18.719 -17.029  1.00  0.70           C  
ATOM    822  CE2 TYR A  49       3.113  18.843 -19.166  1.00  0.70           C  
ATOM    823  CZ  TYR A  49       2.731  19.447 -17.985  1.00  0.70           C  
ATOM    824  OH  TYR A  49       3.037  20.775 -17.755  1.00  0.70           O  
ATOM    825  H   TYR A  49      -0.614  15.435 -17.582  1.00  0.70           H  
ATOM    826  HA  TYR A  49       0.491  15.939 -20.288  1.00  0.70           H  
ATOM    827 1HB  TYR A  49       1.674  14.898 -17.725  1.00  0.70           H  
ATOM    828 2HB  TYR A  49       2.574  14.901 -19.238  1.00  0.70           H  
ATOM    829  HD1 TYR A  49       1.190  16.832 -16.519  1.00  0.70           H  
ATOM    830  HD2 TYR A  49       3.090  17.045 -20.307  1.00  0.70           H  
ATOM    831  HE1 TYR A  49       1.720  19.189 -16.098  1.00  0.70           H  
ATOM    832  HE2 TYR A  49       3.651  19.409 -19.927  1.00  0.70           H  
ATOM    833  HH  TYR A  49       3.029  20.950 -16.781  1.00  0.70           H  
ATOM    834  N   THR A  50       0.610  13.709 -21.232  1.00  0.71           N  
ATOM    835  CA  THR A  50       0.551  12.438 -21.914  1.00  0.71           C  
ATOM    836  C   THR A  50       1.783  11.622 -21.631  1.00  0.71           C  
ATOM    837  O   THR A  50       2.786  12.156 -21.154  1.00  0.71           O  
ATOM    838  CB  THR A  50       0.441  12.669 -23.419  1.00  0.71           C  
ATOM    839  OG1 THR A  50       1.614  13.393 -23.848  1.00  0.71           O  
ATOM    840  CG2 THR A  50      -0.804  13.476 -23.749  1.00  0.71           C  
ATOM    841  H   THR A  50       0.951  14.527 -21.751  1.00  0.71           H  
ATOM    842  HA  THR A  50      -0.323  11.887 -21.562  1.00  0.71           H  
ATOM    843  HB  THR A  50       0.405  11.712 -23.934  1.00  0.71           H  
ATOM    844  HG1 THR A  50       1.545  14.323 -23.490  1.00  0.71           H  
ATOM    845 1HG2 THR A  50      -0.858  13.643 -24.824  1.00  0.71           H  
ATOM    846 2HG2 THR A  50      -1.688  12.934 -23.419  1.00  0.71           H  
ATOM    847 3HG2 THR A  50      -0.754  14.441 -23.234  1.00  0.71           H  
ATOM    848  N   LYS A  51       1.740  10.342 -21.975  1.00  0.73           N  
ATOM    849  CA  LYS A  51       2.909   9.503 -21.786  1.00  0.73           C  
ATOM    850  C   LYS A  51       4.118  10.110 -22.475  1.00  0.73           C  
ATOM    851  O   LYS A  51       5.187  10.220 -21.878  1.00  0.73           O  
ATOM    852  CB  LYS A  51       2.677   8.104 -22.334  1.00  0.73           C  
ATOM    853  CG  LYS A  51       3.853   7.162 -22.098  1.00  0.73           C  
ATOM    854  CD  LYS A  51       3.575   5.771 -22.626  1.00  0.73           C  
ATOM    855  CE  LYS A  51       3.636   5.748 -24.148  1.00  0.73           C  
ATOM    856  NZ  LYS A  51       3.455   4.375 -24.694  1.00  0.73           N  
ATOM    857  H   LYS A  51       0.892   9.948 -22.356  1.00  0.73           H  
ATOM    858  HA  LYS A  51       3.125   9.437 -20.720  1.00  0.73           H  
ATOM    859 1HB  LYS A  51       1.793   7.673 -21.885  1.00  0.73           H  
ATOM    860 2HB  LYS A  51       2.507   8.156 -23.407  1.00  0.73           H  
ATOM    861 1HG  LYS A  51       4.739   7.556 -22.606  1.00  0.73           H  
ATOM    862 2HG  LYS A  51       4.072   7.104 -21.032  1.00  0.73           H  
ATOM    863 1HD  LYS A  51       4.324   5.082 -22.227  1.00  0.73           H  
ATOM    864 2HD  LYS A  51       2.589   5.445 -22.299  1.00  0.73           H  
ATOM    865 1HE  LYS A  51       2.856   6.395 -24.546  1.00  0.73           H  
ATOM    866 2HE  LYS A  51       4.610   6.132 -24.467  1.00  0.73           H  
ATOM    867 1HZ  LYS A  51       3.507   4.406 -25.702  1.00  0.73           H  
ATOM    868 2HZ  LYS A  51       4.184   3.775 -24.338  1.00  0.73           H  
ATOM    869 3HZ  LYS A  51       2.554   4.014 -24.415  1.00  0.73           H  
ATOM    870  N   GLU A  52       3.943  10.527 -23.734  1.00  0.76           N  
ATOM    871  CA  GLU A  52       5.067  11.068 -24.481  1.00  0.76           C  
ATOM    872  C   GLU A  52       5.610  12.329 -23.829  1.00  0.76           C  
ATOM    873  O   GLU A  52       6.827  12.507 -23.757  1.00  0.76           O  
ATOM    874  CB  GLU A  52       4.663  11.374 -25.926  1.00  0.76           C  
ATOM    875  CG  GLU A  52       4.394  10.140 -26.783  1.00  0.76           C  
ATOM    876  CD  GLU A  52       3.975  10.482 -28.197  1.00  0.76           C  
ATOM    877  OE1 GLU A  52       3.798  11.644 -28.484  1.00  0.76           O  
ATOM    878  OE2 GLU A  52       3.834   9.577 -28.988  1.00  0.76           O  
ATOM    879  H   GLU A  52       3.037  10.449 -24.169  1.00  0.76           H  
ATOM    880  HA  GLU A  52       5.862  10.321 -24.494  1.00  0.76           H  
ATOM    881 1HB  GLU A  52       3.760  11.987 -25.925  1.00  0.76           H  
ATOM    882 2HB  GLU A  52       5.451  11.954 -26.407  1.00  0.76           H  
ATOM    883 1HG  GLU A  52       5.300   9.534 -26.818  1.00  0.76           H  
ATOM    884 2HG  GLU A  52       3.613   9.548 -26.306  1.00  0.76           H  
ATOM    885  N   GLU A  53       4.740  13.198 -23.314  1.00  0.79           N  
ATOM    886  CA  GLU A  53       5.258  14.399 -22.665  1.00  0.79           C  
ATOM    887  C   GLU A  53       6.073  14.041 -21.422  1.00  0.79           C  
ATOM    888  O   GLU A  53       7.126  14.636 -21.164  1.00  0.79           O  
ATOM    889  CB  GLU A  53       4.120  15.353 -22.347  1.00  0.79           C  
ATOM    890  CG  GLU A  53       3.531  16.015 -23.583  1.00  0.79           C  
ATOM    891  CD  GLU A  53       2.237  16.678 -23.328  1.00  0.79           C  
ATOM    892  OE1 GLU A  53       1.401  16.033 -22.727  1.00  0.79           O  
ATOM    893  OE2 GLU A  53       2.061  17.810 -23.713  1.00  0.79           O  
ATOM    894  H   GLU A  53       3.728  13.045 -23.389  1.00  0.79           H  
ATOM    895  HA  GLU A  53       5.925  14.901 -23.365  1.00  0.79           H  
ATOM    896 1HB  GLU A  53       3.330  14.822 -21.814  1.00  0.79           H  
ATOM    897 2HB  GLU A  53       4.498  16.133 -21.699  1.00  0.79           H  
ATOM    898 1HG  GLU A  53       4.239  16.759 -23.947  1.00  0.79           H  
ATOM    899 2HG  GLU A  53       3.410  15.263 -24.362  1.00  0.79           H  
ATOM    900  N   PHE A  54       5.618  13.037 -20.673  1.00  0.83           N  
ATOM    901  CA  PHE A  54       6.364  12.610 -19.500  1.00  0.83           C  
ATOM    902  C   PHE A  54       7.725  12.046 -19.898  1.00  0.83           C  
ATOM    903  O   PHE A  54       8.739  12.322 -19.242  1.00  0.83           O  
ATOM    904  CB  PHE A  54       5.591  11.562 -18.722  1.00  0.83           C  
ATOM    905  CG  PHE A  54       4.541  12.061 -17.795  1.00  0.83           C  
ATOM    906  CD1 PHE A  54       3.213  11.784 -17.993  1.00  0.83           C  
ATOM    907  CD2 PHE A  54       4.906  12.783 -16.692  1.00  0.83           C  
ATOM    908  CE1 PHE A  54       2.264  12.216 -17.093  1.00  0.83           C  
ATOM    909  CE2 PHE A  54       3.980  13.222 -15.794  1.00  0.83           C  
ATOM    910  CZ  PHE A  54       2.649  12.935 -15.992  1.00  0.83           C  
ATOM    911  H   PHE A  54       4.736  12.577 -20.918  1.00  0.83           H  
ATOM    912  HA  PHE A  54       6.523  13.479 -18.861  1.00  0.83           H  
ATOM    913 1HB  PHE A  54       5.109  10.888 -19.430  1.00  0.83           H  
ATOM    914 2HB  PHE A  54       6.287  10.958 -18.145  1.00  0.83           H  
ATOM    915  HD1 PHE A  54       2.919  11.210 -18.869  1.00  0.83           H  
ATOM    916  HD2 PHE A  54       5.950  12.993 -16.545  1.00  0.83           H  
ATOM    917  HE1 PHE A  54       1.208  11.993 -17.260  1.00  0.83           H  
ATOM    918  HE2 PHE A  54       4.299  13.791 -14.930  1.00  0.83           H  
ATOM    919  HZ  PHE A  54       1.901  13.277 -15.284  1.00  0.83           H  
ATOM    920  N   GLU A  55       7.758  11.277 -20.990  1.00  0.88           N  
ATOM    921  CA  GLU A  55       9.016  10.723 -21.460  1.00  0.88           C  
ATOM    922  C   GLU A  55       9.944  11.847 -21.905  1.00  0.88           C  
ATOM    923  O   GLU A  55      11.135  11.805 -21.653  1.00  0.88           O  
ATOM    924  CB  GLU A  55       8.799   9.710 -22.591  1.00  0.88           C  
ATOM    925  CG  GLU A  55       8.115   8.399 -22.147  1.00  0.88           C  
ATOM    926  CD  GLU A  55       7.894   7.389 -23.279  1.00  0.88           C  
ATOM    927  OE1 GLU A  55       8.261   7.672 -24.396  1.00  0.88           O  
ATOM    928  OE2 GLU A  55       7.337   6.344 -23.015  1.00  0.88           O  
ATOM    929  H   GLU A  55       6.889  11.063 -21.484  1.00  0.88           H  
ATOM    930  HA  GLU A  55       9.493  10.200 -20.628  1.00  0.88           H  
ATOM    931 1HB  GLU A  55       8.180  10.164 -23.364  1.00  0.88           H  
ATOM    932 2HB  GLU A  55       9.758   9.458 -23.042  1.00  0.88           H  
ATOM    933 1HG  GLU A  55       8.740   7.945 -21.390  1.00  0.88           H  
ATOM    934 2HG  GLU A  55       7.160   8.636 -21.686  1.00  0.88           H  
ATOM    935  N   LYS A  56       9.407  12.891 -22.531  1.00  0.93           N  
ATOM    936  CA  LYS A  56      10.257  14.000 -22.951  1.00  0.93           C  
ATOM    937  C   LYS A  56      10.890  14.689 -21.738  1.00  0.93           C  
ATOM    938  O   LYS A  56      12.057  15.085 -21.787  1.00  0.93           O  
ATOM    939  CB  LYS A  56       9.460  14.987 -23.804  1.00  0.93           C  
ATOM    940  CG  LYS A  56       9.103  14.436 -25.192  1.00  0.93           C  
ATOM    941  CD  LYS A  56       8.233  15.390 -25.991  1.00  0.93           C  
ATOM    942  CE  LYS A  56       7.849  14.772 -27.332  1.00  0.93           C  
ATOM    943  NZ  LYS A  56       6.944  15.654 -28.119  1.00  0.93           N  
ATOM    944  H   LYS A  56       8.411  12.894 -22.751  1.00  0.93           H  
ATOM    945  HA  LYS A  56      11.064  13.599 -23.561  1.00  0.93           H  
ATOM    946 1HB  LYS A  56       8.532  15.239 -23.294  1.00  0.93           H  
ATOM    947 2HB  LYS A  56      10.028  15.905 -23.932  1.00  0.93           H  
ATOM    948 1HG  LYS A  56      10.024  14.259 -25.746  1.00  0.93           H  
ATOM    949 2HG  LYS A  56       8.590  13.490 -25.086  1.00  0.93           H  
ATOM    950 1HD  LYS A  56       7.324  15.608 -25.427  1.00  0.93           H  
ATOM    951 2HD  LYS A  56       8.769  16.321 -26.164  1.00  0.93           H  
ATOM    952 1HE  LYS A  56       8.753  14.586 -27.909  1.00  0.93           H  
ATOM    953 2HE  LYS A  56       7.343  13.819 -27.150  1.00  0.93           H  
ATOM    954 1HZ  LYS A  56       6.713  15.202 -28.994  1.00  0.93           H  
ATOM    955 2HZ  LYS A  56       6.096  15.815 -27.591  1.00  0.93           H  
ATOM    956 3HZ  LYS A  56       7.402  16.535 -28.303  1.00  0.93           H  
ATOM    957  N   LYS A  57      10.140  14.799 -20.632  1.00  0.98           N  
ATOM    958  CA  LYS A  57      10.687  15.407 -19.418  1.00  0.98           C  
ATOM    959  C   LYS A  57      11.814  14.568 -18.806  1.00  0.98           C  
ATOM    960  O   LYS A  57      12.823  15.111 -18.345  1.00  0.98           O  
ATOM    961  CB  LYS A  57       9.595  15.572 -18.351  1.00  0.98           C  
ATOM    962  CG  LYS A  57       8.544  16.668 -18.581  1.00  0.98           C  
ATOM    963  CD  LYS A  57       7.480  16.661 -17.438  1.00  0.98           C  
ATOM    964  CE  LYS A  57       6.468  17.794 -17.584  1.00  0.98           C  
ATOM    965  NZ  LYS A  57       7.080  19.123 -17.258  1.00  0.98           N  
ATOM    966  H   LYS A  57       9.167  14.487 -20.656  1.00  0.98           H  
ATOM    967  HA  LYS A  57      11.092  16.384 -19.674  1.00  0.98           H  
ATOM    968 1HB  LYS A  57       9.051  14.635 -18.257  1.00  0.98           H  
ATOM    969 2HB  LYS A  57      10.060  15.754 -17.409  1.00  0.98           H  
ATOM    970 1HG  LYS A  57       9.031  17.642 -18.611  1.00  0.98           H  
ATOM    971 2HG  LYS A  57       8.046  16.494 -19.537  1.00  0.98           H  
ATOM    972 1HD  LYS A  57       6.944  15.710 -17.451  1.00  0.98           H  
ATOM    973 2HD  LYS A  57       7.969  16.762 -16.476  1.00  0.98           H  
ATOM    974 1HE  LYS A  57       6.107  17.813 -18.611  1.00  0.98           H  
ATOM    975 2HE  LYS A  57       5.621  17.620 -16.915  1.00  0.98           H  
ATOM    976 1HZ  LYS A  57       6.390  19.857 -17.368  1.00  0.98           H  
ATOM    977 2HZ  LYS A  57       7.407  19.121 -16.282  1.00  0.98           H  
ATOM    978 3HZ  LYS A  57       7.857  19.300 -17.873  1.00  0.98           H  
ATOM    979  N   SER A  58      11.631  13.247 -18.780  1.00  1.01           N  
ATOM    980  CA  SER A  58      12.628  12.347 -18.206  1.00  1.01           C  
ATOM    981  C   SER A  58      12.613  10.940 -18.829  1.00  1.01           C  
ATOM    982  O   SER A  58      12.141  10.003 -18.192  1.00  1.01           O  
ATOM    983  CB  SER A  58      12.414  12.251 -16.712  1.00  1.01           C  
ATOM    984  OG  SER A  58      13.430  11.502 -16.114  1.00  1.01           O  
ATOM    985  H   SER A  58      10.762  12.865 -19.163  1.00  1.01           H  
ATOM    986  HA  SER A  58      13.609  12.791 -18.361  1.00  1.01           H  
ATOM    987 1HB  SER A  58      12.397  13.255 -16.281  1.00  1.01           H  
ATOM    988 2HB  SER A  58      11.450  11.795 -16.508  1.00  1.01           H  
ATOM    989  HG  SER A  58      14.251  11.955 -16.331  1.00  1.01           H  
ATOM    990  N   PRO A  59      13.185  10.708 -20.014  1.00  1.02           N  
ATOM    991  CA  PRO A  59      13.057   9.480 -20.813  1.00  1.02           C  
ATOM    992  C   PRO A  59      13.286   8.146 -20.078  1.00  1.02           C  
ATOM    993  O   PRO A  59      12.724   7.120 -20.464  1.00  1.02           O  
ATOM    994  CB  PRO A  59      14.146   9.687 -21.868  1.00  1.02           C  
ATOM    995  CG  PRO A  59      14.240  11.194 -22.026  1.00  1.02           C  
ATOM    996  CD  PRO A  59      14.041  11.744 -20.627  1.00  1.02           C  
ATOM    997  HA  PRO A  59      12.065   9.476 -21.290  1.00  1.02           H  
ATOM    998 1HB  PRO A  59      15.087   9.228 -21.529  1.00  1.02           H  
ATOM    999 2HB  PRO A  59      13.861   9.180 -22.800  1.00  1.02           H  
ATOM   1000 1HG  PRO A  59      15.208  11.477 -22.459  1.00  1.02           H  
ATOM   1001 2HG  PRO A  59      13.465  11.550 -22.723  1.00  1.02           H  
ATOM   1002 1HD  PRO A  59      14.995  11.835 -20.094  1.00  1.02           H  
ATOM   1003 2HD  PRO A  59      13.504  12.705 -20.704  1.00  1.02           H  
ATOM   1004  N   GLU A  60      14.127   8.150 -19.047  1.00  1.01           N  
ATOM   1005  CA  GLU A  60      14.454   6.933 -18.300  1.00  1.01           C  
ATOM   1006  C   GLU A  60      13.552   6.669 -17.079  1.00  1.01           C  
ATOM   1007  O   GLU A  60      13.512   5.555 -16.556  1.00  1.01           O  
ATOM   1008  CB  GLU A  60      15.916   7.011 -17.862  1.00  1.01           C  
ATOM   1009  CG  GLU A  60      16.903   7.048 -19.043  1.00  1.01           C  
ATOM   1010  CD  GLU A  60      18.354   7.213 -18.640  1.00  1.01           C  
ATOM   1011  OE1 GLU A  60      18.624   7.345 -17.465  1.00  1.01           O  
ATOM   1012  OE2 GLU A  60      19.190   7.231 -19.504  1.00  1.01           O  
ATOM   1013  H   GLU A  60      14.557   9.017 -18.770  1.00  1.01           H  
ATOM   1014  HA  GLU A  60      14.346   6.085 -18.977  1.00  1.01           H  
ATOM   1015 1HB  GLU A  60      16.068   7.907 -17.260  1.00  1.01           H  
ATOM   1016 2HB  GLU A  60      16.157   6.150 -17.239  1.00  1.01           H  
ATOM   1017 1HG  GLU A  60      16.801   6.122 -19.608  1.00  1.01           H  
ATOM   1018 2HG  GLU A  60      16.620   7.870 -19.700  1.00  1.01           H  
ATOM   1019  N   ILE A  61      12.894   7.711 -16.587  1.00  0.98           N  
ATOM   1020  CA  ILE A  61      12.063   7.656 -15.381  1.00  0.98           C  
ATOM   1021  C   ILE A  61      10.607   8.023 -15.621  1.00  0.98           C  
ATOM   1022  O   ILE A  61       9.707   7.384 -15.072  1.00  0.98           O  
ATOM   1023  CB  ILE A  61      12.668   8.458 -14.221  1.00  0.98           C  
ATOM   1024  CG1 ILE A  61      13.973   7.790 -13.780  1.00  0.98           C  
ATOM   1025  CG2 ILE A  61      11.706   8.647 -13.082  1.00  0.98           C  
ATOM   1026  CD1 ILE A  61      14.704   8.536 -12.715  1.00  0.98           C  
ATOM   1027  H   ILE A  61      12.933   8.587 -17.101  1.00  0.98           H  
ATOM   1028  HA  ILE A  61      12.062   6.622 -15.039  1.00  0.98           H  
ATOM   1029  HB  ILE A  61      12.941   9.443 -14.593  1.00  0.98           H  
ATOM   1030 1HG1 ILE A  61      13.750   6.797 -13.427  1.00  0.98           H  
ATOM   1031 2HG1 ILE A  61      14.638   7.706 -14.636  1.00  0.98           H  
ATOM   1032 1HG2 ILE A  61      12.174   9.246 -12.298  1.00  0.98           H  
ATOM   1033 2HG2 ILE A  61      10.855   9.163 -13.474  1.00  0.98           H  
ATOM   1034 3HG2 ILE A  61      11.402   7.701 -12.674  1.00  0.98           H  
ATOM   1035 1HD1 ILE A  61      15.593   8.007 -12.455  1.00  0.98           H  
ATOM   1036 2HD1 ILE A  61      14.965   9.535 -13.064  1.00  0.98           H  
ATOM   1037 3HD1 ILE A  61      14.073   8.606 -11.836  1.00  0.98           H  
ATOM   1038  N   GLY A  62      10.371   9.069 -16.407  1.00  0.94           N  
ATOM   1039  CA  GLY A  62       9.039   9.576 -16.690  1.00  0.94           C  
ATOM   1040  C   GLY A  62       8.130   8.485 -17.259  1.00  0.94           C  
ATOM   1041  O   GLY A  62       6.936   8.469 -16.972  1.00  0.94           O  
ATOM   1042  H   GLY A  62      11.150   9.538 -16.841  1.00  0.94           H  
ATOM   1043 1HA  GLY A  62       8.605   9.989 -15.783  1.00  0.94           H  
ATOM   1044 2HA  GLY A  62       9.118  10.395 -17.405  1.00  0.94           H  
ATOM   1045  N   LYS A  63       8.688   7.541 -18.036  1.00  0.88           N  
ATOM   1046  CA  LYS A  63       7.864   6.453 -18.571  1.00  0.88           C  
ATOM   1047  C   LYS A  63       7.241   5.669 -17.423  1.00  0.88           C  
ATOM   1048  O   LYS A  63       6.029   5.452 -17.379  1.00  0.88           O  
ATOM   1049  CB  LYS A  63       8.695   5.479 -19.423  1.00  0.88           C  
ATOM   1050  CG  LYS A  63       7.893   4.313 -20.039  1.00  0.88           C  
ATOM   1051  CD  LYS A  63       8.802   3.421 -20.882  1.00  0.88           C  
ATOM   1052  CE  LYS A  63       8.034   2.314 -21.635  1.00  0.88           C  
ATOM   1053  NZ  LYS A  63       7.497   1.217 -20.728  1.00  0.88           N  
ATOM   1054  H   LYS A  63       9.673   7.593 -18.253  1.00  0.88           H  
ATOM   1055  HA  LYS A  63       7.062   6.878 -19.180  1.00  0.88           H  
ATOM   1056 1HB  LYS A  63       9.175   6.015 -20.236  1.00  0.88           H  
ATOM   1057 2HB  LYS A  63       9.486   5.048 -18.811  1.00  0.88           H  
ATOM   1058 1HG  LYS A  63       7.432   3.715 -19.246  1.00  0.88           H  
ATOM   1059 2HG  LYS A  63       7.102   4.716 -20.676  1.00  0.88           H  
ATOM   1060 1HD  LYS A  63       9.321   4.046 -21.615  1.00  0.88           H  
ATOM   1061 2HD  LYS A  63       9.545   2.958 -20.236  1.00  0.88           H  
ATOM   1062 1HE  LYS A  63       7.202   2.764 -22.174  1.00  0.88           H  
ATOM   1063 2HE  LYS A  63       8.717   1.864 -22.353  1.00  0.88           H  
ATOM   1064 1HZ  LYS A  63       7.028   0.528 -21.289  1.00  0.88           H  
ATOM   1065 2HZ  LYS A  63       8.256   0.781 -20.234  1.00  0.88           H  
ATOM   1066 3HZ  LYS A  63       6.814   1.575 -20.040  1.00  0.88           H  
ATOM   1067  N   LYS A  64       8.090   5.269 -16.476  1.00  0.84           N  
ATOM   1068  CA  LYS A  64       7.648   4.485 -15.341  1.00  0.84           C  
ATOM   1069  C   LYS A  64       6.760   5.320 -14.433  1.00  0.84           C  
ATOM   1070  O   LYS A  64       5.750   4.830 -13.928  1.00  0.84           O  
ATOM   1071  CB  LYS A  64       8.864   3.900 -14.615  1.00  0.84           C  
ATOM   1072  CG  LYS A  64       9.551   2.814 -15.444  1.00  0.84           C  
ATOM   1073  CD  LYS A  64      10.769   2.231 -14.767  1.00  0.84           C  
ATOM   1074  CE  LYS A  64      11.420   1.164 -15.654  1.00  0.84           C  
ATOM   1075  NZ  LYS A  64      12.635   0.573 -15.034  1.00  0.84           N  
ATOM   1076  H   LYS A  64       9.066   5.519 -16.549  1.00  0.84           H  
ATOM   1077  HA  LYS A  64       7.047   3.652 -15.712  1.00  0.84           H  
ATOM   1078 1HB  LYS A  64       9.589   4.697 -14.410  1.00  0.84           H  
ATOM   1079 2HB  LYS A  64       8.557   3.473 -13.660  1.00  0.84           H  
ATOM   1080 1HG  LYS A  64       8.834   2.013 -15.642  1.00  0.84           H  
ATOM   1081 2HG  LYS A  64       9.855   3.243 -16.399  1.00  0.84           H  
ATOM   1082 1HD  LYS A  64      11.485   3.035 -14.603  1.00  0.84           H  
ATOM   1083 2HD  LYS A  64      10.497   1.795 -13.802  1.00  0.84           H  
ATOM   1084 1HE  LYS A  64      10.698   0.370 -15.843  1.00  0.84           H  
ATOM   1085 2HE  LYS A  64      11.698   1.622 -16.604  1.00  0.84           H  
ATOM   1086 1HZ  LYS A  64      13.031  -0.119 -15.655  1.00  0.84           H  
ATOM   1087 2HZ  LYS A  64      13.315   1.304 -14.865  1.00  0.84           H  
ATOM   1088 3HZ  LYS A  64      12.388   0.134 -14.158  1.00  0.84           H  
ATOM   1089  N   LEU A  65       7.087   6.603 -14.255  1.00  0.80           N  
ATOM   1090  CA  LEU A  65       6.245   7.426 -13.400  1.00  0.80           C  
ATOM   1091  C   LEU A  65       4.848   7.528 -13.996  1.00  0.80           C  
ATOM   1092  O   LEU A  65       3.861   7.421 -13.272  1.00  0.80           O  
ATOM   1093  CB  LEU A  65       6.830   8.823 -13.220  1.00  0.80           C  
ATOM   1094  CG  LEU A  65       8.102   8.941 -12.395  1.00  0.80           C  
ATOM   1095  CD1 LEU A  65       8.618  10.397 -12.473  1.00  0.80           C  
ATOM   1096  CD2 LEU A  65       7.819   8.537 -10.972  1.00  0.80           C  
ATOM   1097  H   LEU A  65       7.927   6.986 -14.687  1.00  0.80           H  
ATOM   1098  HA  LEU A  65       6.170   6.954 -12.424  1.00  0.80           H  
ATOM   1099 1HB  LEU A  65       7.041   9.224 -14.204  1.00  0.80           H  
ATOM   1100 2HB  LEU A  65       6.076   9.455 -12.755  1.00  0.80           H  
ATOM   1101  HG  LEU A  65       8.852   8.279 -12.801  1.00  0.80           H  
ATOM   1102 1HD1 LEU A  65       9.533  10.499 -11.892  1.00  0.80           H  
ATOM   1103 2HD1 LEU A  65       8.820  10.654 -13.506  1.00  0.80           H  
ATOM   1104 3HD1 LEU A  65       7.869  11.075 -12.082  1.00  0.80           H  
ATOM   1105 1HD2 LEU A  65       8.735   8.614 -10.387  1.00  0.80           H  
ATOM   1106 2HD2 LEU A  65       7.058   9.189 -10.551  1.00  0.80           H  
ATOM   1107 3HD2 LEU A  65       7.461   7.512 -10.961  1.00  0.80           H  
ATOM   1108  N   TYR A  66       4.753   7.675 -15.319  1.00  0.77           N  
ATOM   1109  CA  TYR A  66       3.463   7.724 -15.993  1.00  0.77           C  
ATOM   1110  C   TYR A  66       2.650   6.490 -15.698  1.00  0.77           C  
ATOM   1111  O   TYR A  66       1.475   6.580 -15.330  1.00  0.77           O  
ATOM   1112  CB  TYR A  66       3.618   7.866 -17.500  1.00  0.77           C  
ATOM   1113  CG  TYR A  66       2.299   7.682 -18.253  1.00  0.77           C  
ATOM   1114  CD1 TYR A  66       1.366   8.694 -18.326  1.00  0.77           C  
ATOM   1115  CD2 TYR A  66       2.036   6.461 -18.867  1.00  0.77           C  
ATOM   1116  CE1 TYR A  66       0.185   8.504 -19.010  1.00  0.77           C  
ATOM   1117  CE2 TYR A  66       0.854   6.264 -19.545  1.00  0.77           C  
ATOM   1118  CZ  TYR A  66      -0.071   7.282 -19.620  1.00  0.77           C  
ATOM   1119  OH  TYR A  66      -1.252   7.092 -20.304  1.00  0.77           O  
ATOM   1120  H   TYR A  66       5.599   7.775 -15.880  1.00  0.77           H  
ATOM   1121  HA  TYR A  66       2.913   8.586 -15.623  1.00  0.77           H  
ATOM   1122 1HB  TYR A  66       4.019   8.851 -17.735  1.00  0.77           H  
ATOM   1123 2HB  TYR A  66       4.322   7.137 -17.870  1.00  0.77           H  
ATOM   1124  HD1 TYR A  66       1.555   9.633 -17.848  1.00  0.77           H  
ATOM   1125  HD2 TYR A  66       2.770   5.656 -18.810  1.00  0.77           H  
ATOM   1126  HE1 TYR A  66      -0.546   9.313 -19.065  1.00  0.77           H  
ATOM   1127  HE2 TYR A  66       0.654   5.305 -20.023  1.00  0.77           H  
ATOM   1128  HH  TYR A  66      -1.282   6.195 -20.648  1.00  0.77           H  
ATOM   1129  N   GLU A  67       3.272   5.326 -15.871  1.00  0.75           N  
ATOM   1130  CA  GLU A  67       2.576   4.069 -15.666  1.00  0.75           C  
ATOM   1131  C   GLU A  67       2.090   3.962 -14.219  1.00  0.75           C  
ATOM   1132  O   GLU A  67       0.963   3.534 -13.972  1.00  0.75           O  
ATOM   1133  CB  GLU A  67       3.528   2.923 -16.023  1.00  0.75           C  
ATOM   1134  CG  GLU A  67       3.845   2.857 -17.527  1.00  0.75           C  
ATOM   1135  CD  GLU A  67       4.956   1.888 -17.904  1.00  0.75           C  
ATOM   1136  OE1 GLU A  67       5.522   1.265 -17.038  1.00  0.75           O  
ATOM   1137  OE2 GLU A  67       5.262   1.805 -19.084  1.00  0.75           O  
ATOM   1138  H   GLU A  67       4.247   5.325 -16.183  1.00  0.75           H  
ATOM   1139  HA  GLU A  67       1.713   4.035 -16.328  1.00  0.75           H  
ATOM   1140 1HB  GLU A  67       4.467   3.048 -15.484  1.00  0.75           H  
ATOM   1141 2HB  GLU A  67       3.093   1.973 -15.717  1.00  0.75           H  
ATOM   1142 1HG  GLU A  67       2.939   2.571 -18.057  1.00  0.75           H  
ATOM   1143 2HG  GLU A  67       4.119   3.853 -17.862  1.00  0.75           H  
ATOM   1144  N   ILE A  68       2.896   4.424 -13.266  1.00  0.74           N  
ATOM   1145  CA  ILE A  68       2.517   4.403 -11.857  1.00  0.74           C  
ATOM   1146  C   ILE A  68       1.332   5.332 -11.599  1.00  0.74           C  
ATOM   1147  O   ILE A  68       0.368   4.949 -10.938  1.00  0.74           O  
ATOM   1148  CB  ILE A  68       3.706   4.800 -10.985  1.00  0.74           C  
ATOM   1149  CG1 ILE A  68       4.777   3.716 -11.090  1.00  0.74           C  
ATOM   1150  CG2 ILE A  68       3.267   5.017  -9.535  1.00  0.74           C  
ATOM   1151  CD1 ILE A  68       6.090   4.141 -10.555  1.00  0.74           C  
ATOM   1152  H   ILE A  68       3.825   4.766 -13.527  1.00  0.74           H  
ATOM   1153  HA  ILE A  68       2.220   3.388 -11.595  1.00  0.74           H  
ATOM   1154  HB  ILE A  68       4.139   5.721 -11.368  1.00  0.74           H  
ATOM   1155 1HG1 ILE A  68       4.450   2.830 -10.546  1.00  0.74           H  
ATOM   1156 2HG1 ILE A  68       4.898   3.448 -12.133  1.00  0.74           H  
ATOM   1157 1HG2 ILE A  68       4.130   5.307  -8.938  1.00  0.74           H  
ATOM   1158 2HG2 ILE A  68       2.517   5.807  -9.501  1.00  0.74           H  
ATOM   1159 3HG2 ILE A  68       2.840   4.097  -9.138  1.00  0.74           H  
ATOM   1160 1HD1 ILE A  68       6.802   3.344 -10.682  1.00  0.74           H  
ATOM   1161 2HD1 ILE A  68       6.434   5.011 -11.102  1.00  0.74           H  
ATOM   1162 3HD1 ILE A  68       5.980   4.381  -9.503  1.00  0.74           H  
ATOM   1163  N   ILE A  69       1.384   6.542 -12.157  1.00  0.73           N  
ATOM   1164  CA  ILE A  69       0.307   7.513 -11.987  1.00  0.73           C  
ATOM   1165  C   ILE A  69      -0.987   6.945 -12.546  1.00  0.73           C  
ATOM   1166  O   ILE A  69      -2.030   6.993 -11.888  1.00  0.73           O  
ATOM   1167  CB  ILE A  69       0.641   8.810 -12.752  1.00  0.73           C  
ATOM   1168  CG1 ILE A  69       1.814   9.530 -12.101  1.00  0.73           C  
ATOM   1169  CG2 ILE A  69      -0.574   9.738 -12.779  1.00  0.73           C  
ATOM   1170  CD1 ILE A  69       2.415  10.600 -12.986  1.00  0.73           C  
ATOM   1171  H   ILE A  69       2.207   6.803 -12.698  1.00  0.73           H  
ATOM   1172  HA  ILE A  69       0.180   7.725 -10.928  1.00  0.73           H  
ATOM   1173  HB  ILE A  69       0.931   8.563 -13.770  1.00  0.73           H  
ATOM   1174 1HG1 ILE A  69       1.460  10.005 -11.193  1.00  0.73           H  
ATOM   1175 2HG1 ILE A  69       2.576   8.813 -11.836  1.00  0.73           H  
ATOM   1176 1HG2 ILE A  69      -0.324  10.644 -13.331  1.00  0.73           H  
ATOM   1177 2HG2 ILE A  69      -1.409   9.234 -13.268  1.00  0.73           H  
ATOM   1178 3HG2 ILE A  69      -0.854   9.998 -11.766  1.00  0.73           H  
ATOM   1179 1HD1 ILE A  69       3.236  11.087 -12.463  1.00  0.73           H  
ATOM   1180 2HD1 ILE A  69       2.791  10.149 -13.897  1.00  0.73           H  
ATOM   1181 3HD1 ILE A  69       1.657  11.327 -13.237  1.00  0.73           H  
ATOM   1182  N   LEU A  70      -0.907   6.367 -13.745  1.00  0.73           N  
ATOM   1183  CA  LEU A  70      -2.060   5.776 -14.399  1.00  0.73           C  
ATOM   1184  C   LEU A  70      -2.631   4.617 -13.588  1.00  0.73           C  
ATOM   1185  O   LEU A  70      -3.847   4.543 -13.378  1.00  0.73           O  
ATOM   1186  CB  LEU A  70      -1.680   5.315 -15.808  1.00  0.73           C  
ATOM   1187  CG  LEU A  70      -2.782   4.652 -16.596  1.00  0.73           C  
ATOM   1188  CD1 LEU A  70      -3.943   5.625 -16.754  1.00  0.73           C  
ATOM   1189  CD2 LEU A  70      -2.231   4.232 -17.949  1.00  0.73           C  
ATOM   1190  H   LEU A  70      -0.010   6.356 -14.231  1.00  0.73           H  
ATOM   1191  HA  LEU A  70      -2.828   6.542 -14.488  1.00  0.73           H  
ATOM   1192 1HB  LEU A  70      -1.323   6.177 -16.373  1.00  0.73           H  
ATOM   1193 2HB  LEU A  70      -0.856   4.603 -15.722  1.00  0.73           H  
ATOM   1194  HG  LEU A  70      -3.133   3.785 -16.065  1.00  0.73           H  
ATOM   1195 1HD1 LEU A  70      -4.743   5.149 -17.320  1.00  0.73           H  
ATOM   1196 2HD1 LEU A  70      -4.318   5.912 -15.768  1.00  0.73           H  
ATOM   1197 3HD1 LEU A  70      -3.601   6.513 -17.285  1.00  0.73           H  
ATOM   1198 1HD2 LEU A  70      -3.015   3.748 -18.531  1.00  0.73           H  
ATOM   1199 2HD2 LEU A  70      -1.877   5.112 -18.479  1.00  0.73           H  
ATOM   1200 3HD2 LEU A  70      -1.402   3.538 -17.802  1.00  0.73           H  
ATOM   1201  N   GLU A  71      -1.779   3.707 -13.109  1.00  0.73           N  
ATOM   1202  CA  GLU A  71      -2.308   2.598 -12.329  1.00  0.73           C  
ATOM   1203  C   GLU A  71      -2.946   3.104 -11.035  1.00  0.73           C  
ATOM   1204  O   GLU A  71      -4.014   2.626 -10.646  1.00  0.73           O  
ATOM   1205  CB  GLU A  71      -1.210   1.569 -12.020  1.00  0.73           C  
ATOM   1206  CG  GLU A  71      -0.714   0.729 -13.230  1.00  0.73           C  
ATOM   1207  CD  GLU A  71      -1.765  -0.199 -13.817  1.00  0.73           C  
ATOM   1208  OE1 GLU A  71      -2.359  -0.945 -13.077  1.00  0.73           O  
ATOM   1209  OE2 GLU A  71      -1.970  -0.161 -15.023  1.00  0.73           O  
ATOM   1210  H   GLU A  71      -0.778   3.772 -13.299  1.00  0.73           H  
ATOM   1211  HA  GLU A  71      -3.080   2.106 -12.914  1.00  0.73           H  
ATOM   1212 1HB  GLU A  71      -0.341   2.096 -11.612  1.00  0.73           H  
ATOM   1213 2HB  GLU A  71      -1.563   0.884 -11.252  1.00  0.73           H  
ATOM   1214 1HG  GLU A  71      -0.393   1.411 -14.013  1.00  0.73           H  
ATOM   1215 2HG  GLU A  71       0.152   0.147 -12.921  1.00  0.73           H  
ATOM   1216  N   LEU A  72      -2.354   4.115 -10.391  1.00  0.74           N  
ATOM   1217  CA  LEU A  72      -2.967   4.627  -9.173  1.00  0.74           C  
ATOM   1218  C   LEU A  72      -4.318   5.252  -9.490  1.00  0.74           C  
ATOM   1219  O   LEU A  72      -5.295   5.032  -8.772  1.00  0.74           O  
ATOM   1220  CB  LEU A  72      -2.062   5.662  -8.503  1.00  0.74           C  
ATOM   1221  CG  LEU A  72      -0.750   5.127  -7.874  1.00  0.74           C  
ATOM   1222  CD1 LEU A  72       0.111   6.295  -7.441  1.00  0.74           C  
ATOM   1223  CD2 LEU A  72      -1.072   4.247  -6.690  1.00  0.74           C  
ATOM   1224  H   LEU A  72      -1.469   4.500 -10.723  1.00  0.74           H  
ATOM   1225  HA  LEU A  72      -3.120   3.797  -8.487  1.00  0.74           H  
ATOM   1226 1HB  LEU A  72      -1.782   6.402  -9.256  1.00  0.74           H  
ATOM   1227 2HB  LEU A  72      -2.628   6.166  -7.720  1.00  0.74           H  
ATOM   1228  HG  LEU A  72      -0.201   4.548  -8.607  1.00  0.74           H  
ATOM   1229 1HD1 LEU A  72       1.029   5.904  -7.006  1.00  0.74           H  
ATOM   1230 2HD1 LEU A  72       0.347   6.915  -8.308  1.00  0.74           H  
ATOM   1231 3HD1 LEU A  72      -0.422   6.889  -6.701  1.00  0.74           H  
ATOM   1232 1HD2 LEU A  72      -0.146   3.880  -6.259  1.00  0.74           H  
ATOM   1233 2HD2 LEU A  72      -1.617   4.824  -5.942  1.00  0.74           H  
ATOM   1234 3HD2 LEU A  72      -1.682   3.405  -7.016  1.00  0.74           H  
ATOM   1235  N   GLN A  73      -4.403   5.969 -10.611  1.00  0.77           N  
ATOM   1236  CA  GLN A  73      -5.653   6.594 -10.999  1.00  0.77           C  
ATOM   1237  C   GLN A  73      -6.743   5.540 -11.160  1.00  0.77           C  
ATOM   1238  O   GLN A  73      -7.838   5.672 -10.606  1.00  0.77           O  
ATOM   1239  CB  GLN A  73      -5.475   7.353 -12.324  1.00  0.77           C  
ATOM   1240  CG  GLN A  73      -6.702   8.095 -12.798  1.00  0.77           C  
ATOM   1241  CD  GLN A  73      -6.489   8.781 -14.140  1.00  0.77           C  
ATOM   1242  OE1 GLN A  73      -5.365   9.100 -14.537  1.00  0.77           O  
ATOM   1243  NE2 GLN A  73      -7.586   9.012 -14.853  1.00  0.77           N  
ATOM   1244  H   GLN A  73      -3.571   6.122 -11.182  1.00  0.77           H  
ATOM   1245  HA  GLN A  73      -5.954   7.290 -10.217  1.00  0.77           H  
ATOM   1246 1HB  GLN A  73      -4.652   8.064 -12.226  1.00  0.77           H  
ATOM   1247 2HB  GLN A  73      -5.198   6.651 -13.105  1.00  0.77           H  
ATOM   1248 1HG  GLN A  73      -7.523   7.382 -12.901  1.00  0.77           H  
ATOM   1249 2HG  GLN A  73      -6.957   8.856 -12.061  1.00  0.77           H  
ATOM   1250 1HE2 GLN A  73      -7.520   9.459 -15.746  1.00  0.77           H  
ATOM   1251 2HE2 GLN A  73      -8.482   8.735 -14.496  1.00  0.77           H  
ATOM   1252  N   LYS A  74      -6.425   4.465 -11.893  1.00  0.85           N  
ATOM   1253  CA  LYS A  74      -7.392   3.399 -12.139  1.00  0.85           C  
ATOM   1254  C   LYS A  74      -7.814   2.677 -10.861  1.00  0.85           C  
ATOM   1255  O   LYS A  74      -8.974   2.293 -10.708  1.00  0.85           O  
ATOM   1256  CB  LYS A  74      -6.823   2.381 -13.129  1.00  0.85           C  
ATOM   1257  CG  LYS A  74      -6.683   2.881 -14.571  1.00  0.85           C  
ATOM   1258  CD  LYS A  74      -6.340   1.726 -15.500  1.00  0.85           C  
ATOM   1259  CE  LYS A  74      -4.960   1.191 -15.189  1.00  0.85           C  
ATOM   1260  NZ  LYS A  74      -4.538   0.103 -16.117  1.00  0.85           N  
ATOM   1261  H   LYS A  74      -5.493   4.405 -12.309  1.00  0.85           H  
ATOM   1262  HA  LYS A  74      -8.286   3.848 -12.574  1.00  0.85           H  
ATOM   1263 1HB  LYS A  74      -5.826   2.080 -12.789  1.00  0.85           H  
ATOM   1264 2HB  LYS A  74      -7.449   1.492 -13.133  1.00  0.85           H  
ATOM   1265 1HG  LYS A  74      -7.615   3.343 -14.894  1.00  0.85           H  
ATOM   1266 2HG  LYS A  74      -5.889   3.626 -14.622  1.00  0.85           H  
ATOM   1267 1HD  LYS A  74      -7.071   0.926 -15.384  1.00  0.85           H  
ATOM   1268 2HD  LYS A  74      -6.358   2.073 -16.533  1.00  0.85           H  
ATOM   1269 1HE  LYS A  74      -4.247   1.999 -15.253  1.00  0.85           H  
ATOM   1270 2HE  LYS A  74      -4.952   0.801 -14.170  1.00  0.85           H  
ATOM   1271 1HZ  LYS A  74      -3.593  -0.184 -15.820  1.00  0.85           H  
ATOM   1272 2HZ  LYS A  74      -5.168  -0.678 -16.052  1.00  0.85           H  
ATOM   1273 3HZ  LYS A  74      -4.509   0.440 -17.061  1.00  0.85           H  
ATOM   1274  N   LYS A  75      -6.875   2.482  -9.938  1.00  0.96           N  
ATOM   1275  CA  LYS A  75      -7.176   1.806  -8.683  1.00  0.96           C  
ATOM   1276  C   LYS A  75      -8.069   2.638  -7.768  1.00  0.96           C  
ATOM   1277  O   LYS A  75      -8.901   2.089  -7.041  1.00  0.96           O  
ATOM   1278  CB  LYS A  75      -5.885   1.426  -7.961  1.00  0.96           C  
ATOM   1279  CG  LYS A  75      -5.110   0.290  -8.641  1.00  0.96           C  
ATOM   1280  CD  LYS A  75      -3.812  -0.027  -7.921  1.00  0.96           C  
ATOM   1281  CE  LYS A  75      -3.052  -1.136  -8.640  1.00  0.96           C  
ATOM   1282  NZ  LYS A  75      -1.767  -1.466  -7.963  1.00  0.96           N  
ATOM   1283  H   LYS A  75      -5.918   2.790 -10.116  1.00  0.96           H  
ATOM   1284  HA  LYS A  75      -7.712   0.888  -8.917  1.00  0.96           H  
ATOM   1285 1HB  LYS A  75      -5.229   2.300  -7.920  1.00  0.96           H  
ATOM   1286 2HB  LYS A  75      -6.108   1.132  -6.938  1.00  0.96           H  
ATOM   1287 1HG  LYS A  75      -5.731  -0.605  -8.650  1.00  0.96           H  
ATOM   1288 2HG  LYS A  75      -4.892   0.558  -9.670  1.00  0.96           H  
ATOM   1289 1HD  LYS A  75      -3.190   0.872  -7.897  1.00  0.96           H  
ATOM   1290 2HD  LYS A  75      -4.022  -0.335  -6.898  1.00  0.96           H  
ATOM   1291 1HE  LYS A  75      -3.673  -2.028  -8.677  1.00  0.96           H  
ATOM   1292 2HE  LYS A  75      -2.839  -0.811  -9.663  1.00  0.96           H  
ATOM   1293 1HZ  LYS A  75      -1.299  -2.200  -8.477  1.00  0.96           H  
ATOM   1294 2HZ  LYS A  75      -1.181  -0.645  -7.938  1.00  0.96           H  
ATOM   1295 3HZ  LYS A  75      -1.952  -1.780  -7.020  1.00  0.96           H  
ATOM   1296  N   LEU A  76      -7.900   3.958  -7.790  1.00  1.12           N  
ATOM   1297  CA  LEU A  76      -8.668   4.820  -6.904  1.00  1.12           C  
ATOM   1298  C   LEU A  76     -10.070   5.191  -7.414  1.00  1.12           C  
ATOM   1299  O   LEU A  76     -10.993   5.309  -6.603  1.00  1.12           O  
ATOM   1300  CB  LEU A  76      -7.861   6.081  -6.618  1.00  1.12           C  
ATOM   1301  CG  LEU A  76      -6.537   5.832  -5.864  1.00  1.12           C  
ATOM   1302  CD1 LEU A  76      -5.779   7.139  -5.736  1.00  1.12           C  
ATOM   1303  CD2 LEU A  76      -6.845   5.218  -4.512  1.00  1.12           C  
ATOM   1304  H   LEU A  76      -7.184   4.366  -8.395  1.00  1.12           H  
ATOM   1305  HA  LEU A  76      -8.794   4.290  -5.962  1.00  1.12           H  
ATOM   1306 1HB  LEU A  76      -7.616   6.558  -7.570  1.00  1.12           H  
ATOM   1307 2HB  LEU A  76      -8.467   6.766  -6.029  1.00  1.12           H  
ATOM   1308  HG  LEU A  76      -5.917   5.145  -6.425  1.00  1.12           H  
ATOM   1309 1HD1 LEU A  76      -4.836   6.979  -5.210  1.00  1.12           H  
ATOM   1310 2HD1 LEU A  76      -5.573   7.543  -6.723  1.00  1.12           H  
ATOM   1311 3HD1 LEU A  76      -6.385   7.832  -5.181  1.00  1.12           H  
ATOM   1312 1HD2 LEU A  76      -5.914   5.038  -3.972  1.00  1.12           H  
ATOM   1313 2HD2 LEU A  76      -7.470   5.895  -3.942  1.00  1.12           H  
ATOM   1314 3HD2 LEU A  76      -7.374   4.276  -4.653  1.00  1.12           H  
ATOM   1315  N   GLU A  77     -10.249   5.375  -8.728  1.00  1.32           N  
ATOM   1316  CA  GLU A  77     -11.578   5.733  -9.237  1.00  1.32           C  
ATOM   1317  C   GLU A  77     -11.726   5.428 -10.729  1.00  1.32           C  
ATOM   1318  O   GLU A  77     -12.470   4.518 -11.099  1.00  1.32           O  
ATOM   1319  OXT GLU A  77     -11.389   6.293 -11.537  1.00  1.32           O  
ATOM   1320  CB  GLU A  77     -11.905   7.217  -8.985  1.00  1.32           C  
ATOM   1321  CG  GLU A  77     -13.353   7.600  -9.369  1.00  1.32           C  
ATOM   1322  CD  GLU A  77     -13.724   9.052  -9.086  1.00  1.32           C  
ATOM   1323  OE1 GLU A  77     -13.352   9.903  -9.865  1.00  1.32           O  
ATOM   1324  OE2 GLU A  77     -14.364   9.309  -8.098  1.00  1.32           O  
ATOM   1325  H   GLU A  77      -9.459   5.286  -9.372  1.00  1.32           H  
ATOM   1326  HA  GLU A  77     -12.314   5.129  -8.706  1.00  1.32           H  
ATOM   1327 1HB  GLU A  77     -11.763   7.457  -7.931  1.00  1.32           H  
ATOM   1328 2HB  GLU A  77     -11.222   7.845  -9.558  1.00  1.32           H  
ATOM   1329 1HG  GLU A  77     -13.491   7.409 -10.432  1.00  1.32           H  
ATOM   1330 2HG  GLU A  77     -14.036   6.950  -8.824  1.00  1.32           H  
TER    1331
ENDMDL

