REMARK ID 641212 MODEL 1 tau protein
PFRMAT TS
TARGET tau protein
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   THR A   1       3.287  -1.214   0.211  1.00 19.05           N  
ATOM      2  CA  THR A   1       3.141  -0.199  -0.824  1.00 19.05           C  
ATOM      3  C   THR A   1       2.665   1.129  -0.240  1.00 19.05           C  
ATOM      4  O   THR A   1       1.491   1.300   0.114  1.00 19.05           O  
ATOM      5  CB  THR A   1       2.173  -0.661  -1.925  1.00 19.05           C  
ATOM      6  OG1 THR A   1       2.675  -1.857  -2.535  1.00 19.05           O  
ATOM      7  CG2 THR A   1       2.028   0.422  -2.982  1.00 19.05           C  
ATOM      8 1H   THR A   1       3.896  -1.947  -0.120  1.00 19.05           H  
ATOM      9 2H   THR A   1       3.691  -0.790   1.034  1.00 19.05           H  
ATOM     10 3H   THR A   1       2.385  -1.606   0.440  1.00 19.05           H  
ATOM     11  HA  THR A   1       4.117  -0.033  -1.280  1.00 19.05           H  
ATOM     12  HB  THR A   1       1.197  -0.867  -1.487  1.00 19.05           H  
ATOM     13  HG1 THR A   1       2.799  -2.532  -1.861  1.00 19.05           H  
ATOM     14 1HG2 THR A   1       1.335   0.087  -3.755  1.00 19.05           H  
ATOM     15 2HG2 THR A   1       1.650   1.312  -2.526  1.00 19.05           H  
ATOM     16 3HG2 THR A   1       2.998   0.629  -3.429  1.00 19.05           H  
ATOM     17  N   SER A   2       3.588   2.087  -0.186  1.00 16.16           N  
ATOM     18  CA  SER A   2       3.305   3.405   0.378  1.00 16.16           C  
ATOM     19  C   SER A   2       2.193   4.138  -0.369  1.00 16.16           C  
ATOM     20  O   SER A   2       1.398   4.858   0.242  1.00 16.16           O  
ATOM     21  CB  SER A   2       4.565   4.245   0.367  1.00 16.16           C  
ATOM     22  OG  SER A   2       5.530   3.703   1.230  1.00 16.16           O  
ATOM     23  H   SER A   2       4.524   1.899  -0.516  1.00 16.16           H  
ATOM     24  HA  SER A   2       2.989   3.275   1.413  1.00 16.16           H  
ATOM     25 1HB  SER A   2       4.962   4.297  -0.646  1.00 16.16           H  
ATOM     26 2HB  SER A   2       4.324   5.261   0.677  1.00 16.16           H  
ATOM     27  HG  SER A   2       6.281   4.305   1.198  1.00 16.16           H  
ATOM     28  N   ALA A   3       2.140   3.979  -1.695  1.00 13.44           N  
ATOM     29  CA  ALA A   3       1.107   4.672  -2.458  1.00 13.44           C  
ATOM     30  C   ALA A   3      -0.281   4.242  -2.006  1.00 13.44           C  
ATOM     31  O   ALA A   3      -1.181   5.080  -1.895  1.00 13.44           O  
ATOM     32  CB  ALA A   3       1.257   4.387  -3.941  1.00 13.44           C  
ATOM     33  H   ALA A   3       2.813   3.390  -2.160  1.00 13.44           H  
ATOM     34  HA  ALA A   3       1.212   5.739  -2.286  1.00 13.44           H  
ATOM     35 1HB  ALA A   3       0.488   4.929  -4.489  1.00 13.44           H  
ATOM     36 2HB  ALA A   3       2.240   4.714  -4.277  1.00 13.44           H  
ATOM     37 3HB  ALA A   3       1.146   3.322  -4.123  1.00 13.44           H  
ATOM     38  N   SER A   4      -0.460   2.957  -1.700  1.00 11.19           N  
ATOM     39  CA  SER A   4      -1.759   2.482  -1.267  1.00 11.19           C  
ATOM     40  C   SER A   4      -2.080   3.065   0.090  1.00 11.19           C  
ATOM     41  O   SER A   4      -3.191   3.529   0.318  1.00 11.19           O  
ATOM     42  CB  SER A   4      -1.809   0.972  -1.220  1.00 11.19           C  
ATOM     43  OG  SER A   4      -1.698   0.424  -2.509  1.00 11.19           O  
ATOM     44  H   SER A   4       0.310   2.307  -1.763  1.00 11.19           H  
ATOM     45  HA  SER A   4      -2.512   2.829  -1.976  1.00 11.19           H  
ATOM     46 1HB  SER A   4      -0.997   0.603  -0.593  1.00 11.19           H  
ATOM     47 2HB  SER A   4      -2.744   0.654  -0.764  1.00 11.19           H  
ATOM     48  HG  SER A   4      -1.804  -0.527  -2.402  1.00 11.19           H  
ATOM     49  N   LYS A   5      -1.080   3.116   0.975  1.00  9.51           N  
ATOM     50  CA  LYS A   5      -1.328   3.665   2.306  1.00  9.51           C  
ATOM     51  C   LYS A   5      -1.745   5.132   2.213  1.00  9.51           C  
ATOM     52  O   LYS A   5      -2.609   5.593   2.967  1.00  9.51           O  
ATOM     53  CB  LYS A   5      -0.075   3.562   3.179  1.00  9.51           C  
ATOM     54  CG  LYS A   5       0.297   2.156   3.616  1.00  9.51           C  
ATOM     55  CD  LYS A   5       1.562   2.181   4.472  1.00  9.51           C  
ATOM     56  CE  LYS A   5       1.966   0.792   4.928  1.00  9.51           C  
ATOM     57  NZ  LYS A   5       3.221   0.822   5.733  1.00  9.51           N  
ATOM     58  H   LYS A   5      -0.171   2.726   0.729  1.00  9.51           H  
ATOM     59  HA  LYS A   5      -2.138   3.110   2.771  1.00  9.51           H  
ATOM     60 1HB  LYS A   5       0.773   3.977   2.637  1.00  9.51           H  
ATOM     61 2HB  LYS A   5      -0.213   4.166   4.074  1.00  9.51           H  
ATOM     62 1HG  LYS A   5      -0.519   1.717   4.186  1.00  9.51           H  
ATOM     63 2HG  LYS A   5       0.477   1.544   2.729  1.00  9.51           H  
ATOM     64 1HD  LYS A   5       2.380   2.614   3.894  1.00  9.51           H  
ATOM     65 2HD  LYS A   5       1.393   2.805   5.350  1.00  9.51           H  
ATOM     66 1HE  LYS A   5       1.167   0.366   5.532  1.00  9.51           H  
ATOM     67 2HE  LYS A   5       2.123   0.161   4.052  1.00  9.51           H  
ATOM     68 1HZ  LYS A   5       3.462  -0.117   6.020  1.00  9.51           H  
ATOM     69 2HZ  LYS A   5       3.972   1.208   5.175  1.00  9.51           H  
ATOM     70 3HZ  LYS A   5       3.080   1.397   6.551  1.00  9.51           H  
ATOM     71  N   SER A   6      -1.146   5.864   1.278  1.00  8.33           N  
ATOM     72  CA  SER A   6      -1.469   7.267   1.085  1.00  8.33           C  
ATOM     73  C   SER A   6      -2.874   7.462   0.505  1.00  8.33           C  
ATOM     74  O   SER A   6      -3.635   8.321   0.956  1.00  8.33           O  
ATOM     75  CB  SER A   6      -0.453   7.899   0.153  1.00  8.33           C  
ATOM     76  OG  SER A   6       0.825   7.907   0.732  1.00  8.33           O  
ATOM     77  H   SER A   6      -0.418   5.436   0.703  1.00  8.33           H  
ATOM     78  HA  SER A   6      -1.422   7.763   2.053  1.00  8.33           H  
ATOM     79 1HB  SER A   6      -0.426   7.340  -0.781  1.00  8.33           H  
ATOM     80 2HB  SER A   6      -0.760   8.914  -0.080  1.00  8.33           H  
ATOM     81  HG  SER A   6       1.094   6.973   0.778  1.00  8.33           H  
ATOM     82  N   ARG A   7      -3.233   6.636  -0.477  1.00  7.53           N  
ATOM     83  CA  ARG A   7      -4.522   6.731  -1.157  1.00  7.53           C  
ATOM     84  C   ARG A   7      -5.714   6.238  -0.331  1.00  7.53           C  
ATOM     85  O   ARG A   7      -6.798   6.830  -0.355  1.00  7.53           O  
ATOM     86  CB  ARG A   7      -4.444   5.905  -2.429  1.00  7.53           C  
ATOM     87  CG  ARG A   7      -3.527   6.482  -3.505  1.00  7.53           C  
ATOM     88  CD  ARG A   7      -3.302   5.515  -4.613  1.00  7.53           C  
ATOM     89  NE  ARG A   7      -2.394   6.047  -5.620  1.00  7.53           N  
ATOM     90  CZ  ARG A   7      -1.792   5.308  -6.573  1.00  7.53           C  
ATOM     91  NH1 ARG A   7      -2.003   4.011  -6.632  1.00  7.53           N  
ATOM     92  NH2 ARG A   7      -0.986   5.885  -7.447  1.00  7.53           N  
ATOM     93  H   ARG A   7      -2.563   5.940  -0.805  1.00  7.53           H  
ATOM     94  HA  ARG A   7      -4.689   7.775  -1.416  1.00  7.53           H  
ATOM     95 1HB  ARG A   7      -4.074   4.908  -2.182  1.00  7.53           H  
ATOM     96 2HB  ARG A   7      -5.439   5.791  -2.852  1.00  7.53           H  
ATOM     97 1HG  ARG A   7      -3.988   7.374  -3.925  1.00  7.53           H  
ATOM     98 2HG  ARG A   7      -2.567   6.748  -3.068  1.00  7.53           H  
ATOM     99 1HD  ARG A   7      -2.862   4.604  -4.204  1.00  7.53           H  
ATOM    100 2HD  ARG A   7      -4.250   5.280  -5.095  1.00  7.53           H  
ATOM    101  HE  ARG A   7      -2.206   7.040  -5.606  1.00  7.53           H  
ATOM    102 1HH1 ARG A   7      -2.616   3.567  -5.960  1.00  7.53           H  
ATOM    103 2HH1 ARG A   7      -1.551   3.457  -7.345  1.00  7.53           H  
ATOM    104 1HH2 ARG A   7      -0.822   6.882  -7.402  1.00  7.53           H  
ATOM    105 2HH2 ARG A   7      -0.535   5.332  -8.160  1.00  7.53           H  
ATOM    106  N   LEU A   8      -5.520   5.172   0.432  1.00  6.95           N  
ATOM    107  CA  LEU A   8      -6.623   4.544   1.147  1.00  6.95           C  
ATOM    108  C   LEU A   8      -6.951   5.192   2.487  1.00  6.95           C  
ATOM    109  O   LEU A   8      -6.716   4.620   3.551  1.00  6.95           O  
ATOM    110  CB  LEU A   8      -6.310   3.060   1.343  1.00  6.95           C  
ATOM    111  CG  LEU A   8      -6.121   2.268   0.029  1.00  6.95           C  
ATOM    112  CD1 LEU A   8      -5.729   0.839   0.353  1.00  6.95           C  
ATOM    113  CD2 LEU A   8      -7.399   2.327  -0.779  1.00  6.95           C  
ATOM    114  H   LEU A   8      -4.601   4.734   0.466  1.00  6.95           H  
ATOM    115  HA  LEU A   8      -7.510   4.620   0.520  1.00  6.95           H  
ATOM    116 1HB  LEU A   8      -5.384   2.977   1.915  1.00  6.95           H  
ATOM    117 2HB  LEU A   8      -7.116   2.600   1.908  1.00  6.95           H  
ATOM    118  HG  LEU A   8      -5.318   2.713  -0.555  1.00  6.95           H  
ATOM    119 1HD1 LEU A   8      -5.585   0.283  -0.573  1.00  6.95           H  
ATOM    120 2HD1 LEU A   8      -4.799   0.845   0.923  1.00  6.95           H  
ATOM    121 3HD1 LEU A   8      -6.515   0.370   0.940  1.00  6.95           H  
ATOM    122 1HD2 LEU A   8      -7.264   1.778  -1.710  1.00  6.95           H  
ATOM    123 2HD2 LEU A   8      -8.213   1.881  -0.208  1.00  6.95           H  
ATOM    124 3HD2 LEU A   8      -7.637   3.368  -1.001  1.00  6.95           H  
ATOM    125  N   GLN A   9      -7.529   6.385   2.411  1.00  6.43           N  
ATOM    126  CA  GLN A   9      -7.905   7.141   3.604  1.00  6.43           C  
ATOM    127  C   GLN A   9      -9.318   6.779   4.050  1.00  6.43           C  
ATOM    128  O   GLN A   9     -10.149   6.367   3.240  1.00  6.43           O  
ATOM    129  CB  GLN A   9      -7.826   8.651   3.359  1.00  6.43           C  
ATOM    130  CG  GLN A   9      -6.440   9.195   3.030  1.00  6.43           C  
ATOM    131  CD  GLN A   9      -5.446   8.988   4.163  1.00  6.43           C  
ATOM    132  OE1 GLN A   9      -5.763   9.218   5.340  1.00  6.43           O  
ATOM    133  NE2 GLN A   9      -4.234   8.585   3.816  1.00  6.43           N  
ATOM    134  H   GLN A   9      -7.658   6.770   1.475  1.00  6.43           H  
ATOM    135  HA  GLN A   9      -7.219   6.882   4.408  1.00  6.43           H  
ATOM    136 1HB  GLN A   9      -8.482   8.912   2.530  1.00  6.43           H  
ATOM    137 2HB  GLN A   9      -8.195   9.178   4.240  1.00  6.43           H  
ATOM    138 1HG  GLN A   9      -6.057   8.669   2.148  1.00  6.43           H  
ATOM    139 2HG  GLN A   9      -6.512  10.261   2.826  1.00  6.43           H  
ATOM    140 1HE2 GLN A   9      -3.532   8.430   4.506  1.00  6.43           H  
ATOM    141 2HE2 GLN A   9      -4.012   8.436   2.829  1.00  6.43           H  
ATOM    142  N   THR A  10      -9.593   6.955   5.341  1.00  5.90           N  
ATOM    143  CA  THR A  10     -10.931   6.696   5.868  1.00  5.90           C  
ATOM    144  C   THR A  10     -11.517   7.949   6.522  1.00  5.90           C  
ATOM    145  O   THR A  10     -10.858   8.618   7.314  1.00  5.90           O  
ATOM    146  CB  THR A  10     -10.898   5.533   6.881  1.00  5.90           C  
ATOM    147  OG1 THR A  10     -10.419   4.350   6.226  1.00  5.90           O  
ATOM    148  CG2 THR A  10     -12.285   5.264   7.429  1.00  5.90           C  
ATOM    149  H   THR A  10      -8.866   7.279   5.961  1.00  5.90           H  
ATOM    150  HA  THR A  10     -11.585   6.413   5.046  1.00  5.90           H  
ATOM    151  HB  THR A  10     -10.230   5.779   7.704  1.00  5.90           H  
ATOM    152  HG1 THR A  10     -10.882   4.235   5.388  1.00  5.90           H  
ATOM    153 1HG2 THR A  10     -12.243   4.436   8.134  1.00  5.90           H  
ATOM    154 2HG2 THR A  10     -12.652   6.144   7.938  1.00  5.90           H  
ATOM    155 3HG2 THR A  10     -12.957   5.011   6.612  1.00  5.90           H  
ATOM    156  N   ALA A  11     -12.756   8.270   6.158  1.00  5.37           N  
ATOM    157  CA  ALA A  11     -13.443   9.432   6.713  1.00  5.37           C  
ATOM    158  C   ALA A  11     -13.763   9.214   8.196  1.00  5.37           C  
ATOM    159  O   ALA A  11     -14.037   8.084   8.596  1.00  5.37           O  
ATOM    160  CB  ALA A  11     -14.729   9.686   5.943  1.00  5.37           C  
ATOM    161  H   ALA A  11     -13.235   7.686   5.490  1.00  5.37           H  
ATOM    162  HA  ALA A  11     -12.778  10.281   6.601  1.00  5.37           H  
ATOM    163 1HB  ALA A  11     -15.235  10.563   6.341  1.00  5.37           H  
ATOM    164 2HB  ALA A  11     -14.498   9.850   4.892  1.00  5.37           H  
ATOM    165 3HB  ALA A  11     -15.386   8.823   6.039  1.00  5.37           H  
ATOM    166  N   PRO A  12     -13.755  10.264   9.034  1.00  4.88           N  
ATOM    167  CA  PRO A  12     -14.143  10.216  10.428  1.00  4.88           C  
ATOM    168  C   PRO A  12     -15.637  10.011  10.550  1.00  4.88           C  
ATOM    169  O   PRO A  12     -16.395  10.425   9.670  1.00  4.88           O  
ATOM    170  CB  PRO A  12     -13.710  11.588  10.952  1.00  4.88           C  
ATOM    171  CG  PRO A  12     -13.748  12.489   9.733  1.00  4.88           C  
ATOM    172  CD  PRO A  12     -13.327  11.600   8.574  1.00  4.88           C  
ATOM    173  HA  PRO A  12     -13.595   9.402  10.931  1.00  4.88           H  
ATOM    174 1HB  PRO A  12     -14.400  11.916  11.747  1.00  4.88           H  
ATOM    175 2HB  PRO A  12     -12.710  11.519  11.404  1.00  4.88           H  
ATOM    176 1HG  PRO A  12     -14.762  12.897   9.600  1.00  4.88           H  
ATOM    177 2HG  PRO A  12     -13.077  13.349   9.877  1.00  4.88           H  
ATOM    178 1HD  PRO A  12     -13.868  11.922   7.681  1.00  4.88           H  
ATOM    179 2HD  PRO A  12     -12.232  11.629   8.441  1.00  4.88           H  
ATOM    180  N   VAL A  13     -16.068   9.421  11.656  1.00  4.46           N  
ATOM    181  CA  VAL A  13     -17.489   9.246  11.912  1.00  4.46           C  
ATOM    182  C   VAL A  13     -17.951   9.976  13.173  1.00  4.46           C  
ATOM    183  O   VAL A  13     -17.568   9.578  14.272  1.00  4.46           O  
ATOM    184  CB  VAL A  13     -17.806   7.760  12.081  1.00  4.46           C  
ATOM    185  CG1 VAL A  13     -19.272   7.592  12.352  1.00  4.46           C  
ATOM    186  CG2 VAL A  13     -17.394   7.017  10.823  1.00  4.46           C  
ATOM    187  H   VAL A  13     -15.397   9.088  12.336  1.00  4.46           H  
ATOM    188  HA  VAL A  13     -18.036   9.586  11.038  1.00  4.46           H  
ATOM    189  HB  VAL A  13     -17.263   7.369  12.942  1.00  4.46           H  
ATOM    190 1HG1 VAL A  13     -19.502   6.537  12.488  1.00  4.46           H  
ATOM    191 2HG1 VAL A  13     -19.531   8.142  13.251  1.00  4.46           H  
ATOM    192 3HG1 VAL A  13     -19.839   7.986  11.512  1.00  4.46           H  
ATOM    193 1HG2 VAL A  13     -17.614   5.957  10.934  1.00  4.46           H  
ATOM    194 2HG2 VAL A  13     -17.946   7.416   9.972  1.00  4.46           H  
ATOM    195 3HG2 VAL A  13     -16.325   7.145  10.650  1.00  4.46           H  
ATOM    196  N   PRO A  14     -18.700  11.081  13.064  1.00  4.12           N  
ATOM    197  CA  PRO A  14     -19.246  11.827  14.182  1.00  4.12           C  
ATOM    198  C   PRO A  14     -20.126  10.947  15.052  1.00  4.12           C  
ATOM    199  O   PRO A  14     -20.952  10.190  14.528  1.00  4.12           O  
ATOM    200  CB  PRO A  14     -20.056  12.923  13.488  1.00  4.12           C  
ATOM    201  CG  PRO A  14     -19.398  13.080  12.133  1.00  4.12           C  
ATOM    202  CD  PRO A  14     -18.961  11.687  11.750  1.00  4.12           C  
ATOM    203  HA  PRO A  14     -18.415  12.252  14.771  1.00  4.12           H  
ATOM    204 1HB  PRO A  14     -21.110  12.616  13.421  1.00  4.12           H  
ATOM    205 2HB  PRO A  14     -20.031  13.843  14.087  1.00  4.12           H  
ATOM    206 1HG  PRO A  14     -20.106  13.515  11.413  1.00  4.12           H  
ATOM    207 2HG  PRO A  14     -18.550  13.778  12.205  1.00  4.12           H  
ATOM    208 1HD  PRO A  14     -19.761  11.154  11.216  1.00  4.12           H  
ATOM    209 2HD  PRO A  14     -18.036  11.774  11.159  1.00  4.12           H  
ATOM    210  N   MET A  15     -20.006  11.099  16.359  1.00  3.87           N  
ATOM    211  CA  MET A  15     -20.820  10.369  17.319  1.00  3.87           C  
ATOM    212  C   MET A  15     -22.084  11.151  17.663  1.00  3.87           C  
ATOM    213  O   MET A  15     -22.079  12.379  17.564  1.00  3.87           O  
ATOM    214  CB  MET A  15     -19.981  10.070  18.559  1.00  3.87           C  
ATOM    215  CG  MET A  15     -18.815   9.142  18.285  1.00  3.87           C  
ATOM    216  SD  MET A  15     -19.370   7.466  17.863  1.00  3.87           S  
ATOM    217  CE  MET A  15     -19.204   7.449  16.087  1.00  3.87           C  
ATOM    218  H   MET A  15     -19.307  11.741  16.708  1.00  3.87           H  
ATOM    219  HA  MET A  15     -21.100   9.428  16.852  1.00  3.87           H  
ATOM    220 1HB  MET A  15     -19.570  11.002  18.945  1.00  3.87           H  
ATOM    221 2HB  MET A  15     -20.593   9.644  19.349  1.00  3.87           H  
ATOM    222 1HG  MET A  15     -18.226   9.527  17.449  1.00  3.87           H  
ATOM    223 2HG  MET A  15     -18.173   9.088  19.163  1.00  3.87           H  
ATOM    224 1HE  MET A  15     -19.507   6.479  15.697  1.00  3.87           H  
ATOM    225 2HE  MET A  15     -19.830   8.214  15.663  1.00  3.87           H  
ATOM    226 3HE  MET A  15     -18.166   7.638  15.816  1.00  3.87           H  
ATOM    227  N   PRO A  16     -23.186  10.492  18.064  1.00  3.70           N  
ATOM    228  CA  PRO A  16     -24.397  11.129  18.534  1.00  3.70           C  
ATOM    229  C   PRO A  16     -24.118  11.833  19.850  1.00  3.70           C  
ATOM    230  O   PRO A  16     -23.308  11.363  20.660  1.00  3.70           O  
ATOM    231  CB  PRO A  16     -25.373   9.949  18.674  1.00  3.70           C  
ATOM    232  CG  PRO A  16     -24.485   8.729  18.847  1.00  3.70           C  
ATOM    233  CD  PRO A  16     -23.244   9.019  18.032  1.00  3.70           C  
ATOM    234  HA  PRO A  16     -24.744  11.846  17.773  1.00  3.70           H  
ATOM    235 1HB  PRO A  16     -26.035  10.115  19.539  1.00  3.70           H  
ATOM    236 2HB  PRO A  16     -26.018   9.883  17.786  1.00  3.70           H  
ATOM    237 1HG  PRO A  16     -24.253   8.573  19.903  1.00  3.70           H  
ATOM    238 2HG  PRO A  16     -25.014   7.829  18.502  1.00  3.70           H  
ATOM    239 1HD  PRO A  16     -22.392   8.551  18.523  1.00  3.70           H  
ATOM    240 2HD  PRO A  16     -23.371   8.680  17.006  1.00  3.70           H  
ATOM    241  N   ASP A  17     -24.815  12.929  20.125  1.00  3.61           N  
ATOM    242  CA  ASP A  17     -24.543  13.616  21.379  1.00  3.61           C  
ATOM    243  C   ASP A  17     -25.282  13.005  22.547  1.00  3.61           C  
ATOM    244  O   ASP A  17     -26.373  13.430  22.927  1.00  3.61           O  
ATOM    245  CB  ASP A  17     -24.868  15.099  21.302  1.00  3.61           C  
ATOM    246  CG  ASP A  17     -24.455  15.866  22.579  1.00  3.61           C  
ATOM    247  OD1 ASP A  17     -24.156  15.251  23.606  1.00  3.61           O  
ATOM    248  OD2 ASP A  17     -24.437  17.076  22.515  1.00  3.61           O  
ATOM    249  H   ASP A  17     -25.489  13.298  19.467  1.00  3.61           H  
ATOM    250  HA  ASP A  17     -23.475  13.531  21.583  1.00  3.61           H  
ATOM    251 1HB  ASP A  17     -24.351  15.539  20.448  1.00  3.61           H  
ATOM    252 2HB  ASP A  17     -25.938  15.234  21.143  1.00  3.61           H  
ATOM    253  N   LEU A  18     -24.632  12.029  23.132  1.00  3.58           N  
ATOM    254  CA  LEU A  18     -25.141  11.286  24.265  1.00  3.58           C  
ATOM    255  C   LEU A  18     -24.480  11.787  25.548  1.00  3.58           C  
ATOM    256  O   LEU A  18     -24.570  11.153  26.601  1.00  3.58           O  
ATOM    257  CB  LEU A  18     -24.851   9.807  24.047  1.00  3.58           C  
ATOM    258  CG  LEU A  18     -25.477   9.234  22.781  1.00  3.58           C  
ATOM    259  CD1 LEU A  18     -25.062   7.801  22.633  1.00  3.58           C  
ATOM    260  CD2 LEU A  18     -26.990   9.382  22.844  1.00  3.58           C  
ATOM    261  H   LEU A  18     -23.756  11.755  22.689  1.00  3.58           H  
ATOM    262  HA  LEU A  18     -26.215  11.440  24.335  1.00  3.58           H  
ATOM    263 1HB  LEU A  18     -23.774   9.666  23.984  1.00  3.58           H  
ATOM    264 2HB  LEU A  18     -25.230   9.243  24.900  1.00  3.58           H  
ATOM    265  HG  LEU A  18     -25.102   9.780  21.920  1.00  3.58           H  
ATOM    266 1HD1 LEU A  18     -25.482   7.394  21.722  1.00  3.58           H  
ATOM    267 2HD1 LEU A  18     -23.977   7.745  22.583  1.00  3.58           H  
ATOM    268 3HD1 LEU A  18     -25.418   7.228  23.489  1.00  3.58           H  
ATOM    269 1HD2 LEU A  18     -27.428   8.985  21.928  1.00  3.58           H  
ATOM    270 2HD2 LEU A  18     -27.381   8.834  23.703  1.00  3.58           H  
ATOM    271 3HD2 LEU A  18     -27.248  10.438  22.939  1.00  3.58           H  
ATOM    272  N   LYS A  19     -23.796  12.933  25.458  1.00  3.59           N  
ATOM    273  CA  LYS A  19     -23.027  13.475  26.575  1.00  3.59           C  
ATOM    274  C   LYS A  19     -23.901  13.865  27.753  1.00  3.59           C  
ATOM    275  O   LYS A  19     -23.434  13.919  28.889  1.00  3.59           O  
ATOM    276  CB  LYS A  19     -22.231  14.686  26.110  1.00  3.59           C  
ATOM    277  CG  LYS A  19     -21.118  14.350  25.125  1.00  3.59           C  
ATOM    278  CD  LYS A  19     -20.407  15.602  24.659  1.00  3.59           C  
ATOM    279  CE  LYS A  19     -19.316  15.282  23.653  1.00  3.59           C  
ATOM    280  NZ  LYS A  19     -18.665  16.514  23.141  1.00  3.59           N  
ATOM    281  H   LYS A  19     -23.827  13.486  24.588  1.00  3.59           H  
ATOM    282  HA  LYS A  19     -22.332  12.708  26.915  1.00  3.59           H  
ATOM    283 1HB  LYS A  19     -22.900  15.410  25.644  1.00  3.59           H  
ATOM    284 2HB  LYS A  19     -21.781  15.173  26.973  1.00  3.59           H  
ATOM    285 1HG  LYS A  19     -20.403  13.671  25.586  1.00  3.59           H  
ATOM    286 2HG  LYS A  19     -21.564  13.857  24.255  1.00  3.59           H  
ATOM    287 1HD  LYS A  19     -21.141  16.268  24.191  1.00  3.59           H  
ATOM    288 2HD  LYS A  19     -19.968  16.114  25.514  1.00  3.59           H  
ATOM    289 1HE  LYS A  19     -18.564  14.654  24.128  1.00  3.59           H  
ATOM    290 2HE  LYS A  19     -19.755  14.739  22.816  1.00  3.59           H  
ATOM    291 1HZ  LYS A  19     -17.950  16.266  22.473  1.00  3.59           H  
ATOM    292 2HZ  LYS A  19     -19.363  17.094  22.691  1.00  3.59           H  
ATOM    293 3HZ  LYS A  19     -18.250  17.021  23.910  1.00  3.59           H  
ATOM    294  N   ASN A  20     -25.167  14.154  27.480  1.00  3.64           N  
ATOM    295  CA  ASN A  20     -26.089  14.570  28.518  1.00  3.64           C  
ATOM    296  C   ASN A  20     -27.041  13.477  28.976  1.00  3.64           C  
ATOM    297  O   ASN A  20     -28.001  13.772  29.695  1.00  3.64           O  
ATOM    298  CB  ASN A  20     -26.888  15.766  28.058  1.00  3.64           C  
ATOM    299  CG  ASN A  20     -26.042  16.969  27.915  1.00  3.64           C  
ATOM    300  OD1 ASN A  20     -25.669  17.566  28.930  1.00  3.64           O  
ATOM    301  ND2 ASN A  20     -25.738  17.350  26.699  1.00  3.64           N  
ATOM    302  H   ASN A  20     -25.486  14.091  26.521  1.00  3.64           H  
ATOM    303  HA  ASN A  20     -25.505  14.860  29.393  1.00  3.64           H  
ATOM    304 1HB  ASN A  20     -27.352  15.544  27.096  1.00  3.64           H  
ATOM    305 2HB  ASN A  20     -27.686  15.973  28.772  1.00  3.64           H  
ATOM    306 1HD2 ASN A  20     -25.170  18.161  26.548  1.00  3.64           H  
ATOM    307 2HD2 ASN A  20     -26.081  16.829  25.912  1.00  3.64           H  
ATOM    308  N   VAL A  21     -26.792  12.215  28.607  1.00  3.74           N  
ATOM    309  CA  VAL A  21     -27.703  11.182  29.089  1.00  3.74           C  
ATOM    310  C   VAL A  21     -27.600  11.119  30.607  1.00  3.74           C  
ATOM    311  O   VAL A  21     -26.508  11.025  31.169  1.00  3.74           O  
ATOM    312  CB  VAL A  21     -27.391   9.813  28.458  1.00  3.74           C  
ATOM    313  CG1 VAL A  21     -28.258   8.723  29.094  1.00  3.74           C  
ATOM    314  CG2 VAL A  21     -27.668   9.884  26.953  1.00  3.74           C  
ATOM    315  H   VAL A  21     -25.995  11.968  28.014  1.00  3.74           H  
ATOM    316  HA  VAL A  21     -28.723  11.458  28.819  1.00  3.74           H  
ATOM    317  HB  VAL A  21     -26.342   9.568  28.630  1.00  3.74           H  
ATOM    318 1HG1 VAL A  21     -28.027   7.763  28.638  1.00  3.74           H  
ATOM    319 2HG1 VAL A  21     -28.059   8.671  30.163  1.00  3.74           H  
ATOM    320 3HG1 VAL A  21     -29.310   8.956  28.931  1.00  3.74           H  
ATOM    321 1HG2 VAL A  21     -27.440   8.927  26.491  1.00  3.74           H  
ATOM    322 2HG2 VAL A  21     -28.716  10.126  26.790  1.00  3.74           H  
ATOM    323 3HG2 VAL A  21     -27.056  10.650  26.512  1.00  3.74           H  
ATOM    324  N   ARG A  22     -28.745  11.181  31.271  1.00  3.89           N  
ATOM    325  CA  ARG A  22     -28.784  11.211  32.725  1.00  3.89           C  
ATOM    326  C   ARG A  22     -30.161  10.816  33.238  1.00  3.89           C  
ATOM    327  O   ARG A  22     -31.121  10.765  32.466  1.00  3.89           O  
ATOM    328  CB  ARG A  22     -28.455  12.614  33.218  1.00  3.89           C  
ATOM    329  CG  ARG A  22     -29.518  13.654  32.863  1.00  3.89           C  
ATOM    330  CD  ARG A  22     -29.102  15.050  33.173  1.00  3.89           C  
ATOM    331  NE  ARG A  22     -28.107  15.616  32.234  1.00  3.89           N  
ATOM    332  CZ  ARG A  22     -27.398  16.743  32.533  1.00  3.89           C  
ATOM    333  NH1 ARG A  22     -27.592  17.309  33.707  1.00  3.89           N  
ATOM    334  NH2 ARG A  22     -26.525  17.305  31.703  1.00  3.89           N  
ATOM    335  H   ARG A  22     -29.606  11.246  30.749  1.00  3.89           H  
ATOM    336  HA  ARG A  22     -28.045  10.508  33.109  1.00  3.89           H  
ATOM    337 1HB  ARG A  22     -28.342  12.607  34.299  1.00  3.89           H  
ATOM    338 2HB  ARG A  22     -27.509  12.947  32.788  1.00  3.89           H  
ATOM    339 1HG  ARG A  22     -29.724  13.597  31.793  1.00  3.89           H  
ATOM    340 2HG  ARG A  22     -30.431  13.437  33.418  1.00  3.89           H  
ATOM    341 1HD  ARG A  22     -29.982  15.690  33.153  1.00  3.89           H  
ATOM    342 2HD  ARG A  22     -28.669  15.070  34.171  1.00  3.89           H  
ATOM    343  HE  ARG A  22     -27.977  15.148  31.313  1.00  3.89           H  
ATOM    344 1HH1 ARG A  22     -28.251  16.907  34.359  1.00  3.89           H  
ATOM    345 2HH1 ARG A  22     -27.083  18.145  33.954  1.00  3.89           H  
ATOM    346 1HH2 ARG A  22     -26.336  16.949  30.768  1.00  3.89           H  
ATOM    347 2HH2 ARG A  22     -26.039  18.139  31.990  1.00  3.89           H  
ATOM    348  N   SER A  23     -30.271  10.559  34.541  1.00  4.06           N  
ATOM    349  CA  SER A  23     -31.583  10.273  35.116  1.00  4.06           C  
ATOM    350  C   SER A  23     -31.745  10.644  36.579  1.00  4.06           C  
ATOM    351  O   SER A  23     -30.971  10.234  37.455  1.00  4.06           O  
ATOM    352  CB  SER A  23     -31.925   8.810  34.968  1.00  4.06           C  
ATOM    353  OG  SER A  23     -33.158   8.522  35.589  1.00  4.06           O  
ATOM    354  H   SER A  23     -29.451  10.585  35.130  1.00  4.06           H  
ATOM    355  HA  SER A  23     -32.319  10.847  34.551  1.00  4.06           H  
ATOM    356 1HB  SER A  23     -31.986   8.562  33.907  1.00  4.06           H  
ATOM    357 2HB  SER A  23     -31.138   8.192  35.402  1.00  4.06           H  
ATOM    358  HG  SER A  23     -33.521   7.764  35.096  1.00  4.06           H  
ATOM    359  N   LYS A  24     -32.854  11.330  36.846  1.00  4.25           N  
ATOM    360  CA  LYS A  24     -33.236  11.743  38.188  1.00  4.25           C  
ATOM    361  C   LYS A  24     -34.036  10.649  38.881  1.00  4.25           C  
ATOM    362  O   LYS A  24     -34.437  10.795  40.034  1.00  4.25           O  
ATOM    363  CB  LYS A  24     -34.031  13.039  38.131  1.00  4.25           C  
ATOM    364  CG  LYS A  24     -33.225  14.238  37.626  1.00  4.25           C  
ATOM    365  CD  LYS A  24     -34.062  15.512  37.589  1.00  4.25           C  
ATOM    366  CE  LYS A  24     -33.243  16.698  37.085  1.00  4.25           C  
ATOM    367  NZ  LYS A  24     -34.055  17.947  37.010  1.00  4.25           N  
ATOM    368  H   LYS A  24     -33.444  11.605  36.071  1.00  4.25           H  
ATOM    369  HA  LYS A  24     -32.331  11.916  38.771  1.00  4.25           H  
ATOM    370 1HB  LYS A  24     -34.895  12.907  37.479  1.00  4.25           H  
ATOM    371 2HB  LYS A  24     -34.406  13.278  39.126  1.00  4.25           H  
ATOM    372 1HG  LYS A  24     -32.367  14.398  38.282  1.00  4.25           H  
ATOM    373 2HG  LYS A  24     -32.856  14.029  36.623  1.00  4.25           H  
ATOM    374 1HD  LYS A  24     -34.919  15.365  36.929  1.00  4.25           H  
ATOM    375 2HD  LYS A  24     -34.430  15.737  38.589  1.00  4.25           H  
ATOM    376 1HE  LYS A  24     -32.404  16.862  37.760  1.00  4.25           H  
ATOM    377 2HE  LYS A  24     -32.857  16.468  36.092  1.00  4.25           H  
ATOM    378 1HZ  LYS A  24     -33.477  18.705  36.674  1.00  4.25           H  
ATOM    379 2HZ  LYS A  24     -34.829  17.809  36.376  1.00  4.25           H  
ATOM    380 3HZ  LYS A  24     -34.408  18.175  37.928  1.00  4.25           H  
ATOM    381  N   ILE A  25     -34.284   9.559  38.153  1.00  4.43           N  
ATOM    382  CA  ILE A  25     -34.991   8.409  38.685  1.00  4.43           C  
ATOM    383  C   ILE A  25     -33.923   7.433  39.135  1.00  4.43           C  
ATOM    384  O   ILE A  25     -34.012   6.825  40.201  1.00  4.43           O  
ATOM    385  CB  ILE A  25     -35.914   7.760  37.642  1.00  4.43           C  
ATOM    386  CG1 ILE A  25     -36.909   8.799  37.129  1.00  4.43           C  
ATOM    387  CG2 ILE A  25     -36.620   6.562  38.245  1.00  4.43           C  
ATOM    388  CD1 ILE A  25     -37.741   9.429  38.220  1.00  4.43           C  
ATOM    389  H   ILE A  25     -33.926   9.492  37.206  1.00  4.43           H  
ATOM    390  HA  ILE A  25     -35.581   8.707  39.550  1.00  4.43           H  
ATOM    391  HB  ILE A  25     -35.322   7.428  36.792  1.00  4.43           H  
ATOM    392 1HG1 ILE A  25     -36.360   9.585  36.613  1.00  4.43           H  
ATOM    393 2HG1 ILE A  25     -37.581   8.320  36.416  1.00  4.43           H  
ATOM    394 1HG2 ILE A  25     -37.263   6.103  37.496  1.00  4.43           H  
ATOM    395 2HG2 ILE A  25     -35.875   5.839  38.578  1.00  4.43           H  
ATOM    396 3HG2 ILE A  25     -37.222   6.884  39.094  1.00  4.43           H  
ATOM    397 1HD1 ILE A  25     -38.424  10.157  37.782  1.00  4.43           H  
ATOM    398 2HD1 ILE A  25     -38.314   8.658  38.735  1.00  4.43           H  
ATOM    399 3HD1 ILE A  25     -37.086   9.931  38.933  1.00  4.43           H  
ATOM    400  N   GLY A  26     -32.907   7.283  38.288  1.00  4.56           N  
ATOM    401  CA  GLY A  26     -31.770   6.429  38.583  1.00  4.56           C  
ATOM    402  C   GLY A  26     -30.993   6.941  39.804  1.00  4.56           C  
ATOM    403  O   GLY A  26     -30.608   6.161  40.677  1.00  4.56           O  
ATOM    404  H   GLY A  26     -32.925   7.784  37.411  1.00  4.56           H  
ATOM    405 1HA  GLY A  26     -32.118   5.422  38.766  1.00  4.56           H  
ATOM    406 2HA  GLY A  26     -31.112   6.386  37.717  1.00  4.56           H  
ATOM    407  N   SER A  27     -30.760   8.258  39.859  1.00  4.57           N  
ATOM    408  CA  SER A  27     -30.022   8.867  40.959  1.00  4.57           C  
ATOM    409  C   SER A  27     -30.708   8.652  42.308  1.00  4.57           C  
ATOM    410  O   SER A  27     -31.918   8.824  42.432  1.00  4.57           O  
ATOM    411  CB  SER A  27     -29.904  10.361  40.711  1.00  4.57           C  
ATOM    412  OG  SER A  27     -29.172  10.626  39.545  1.00  4.57           O  
ATOM    413  H   SER A  27     -31.072   8.863  39.099  1.00  4.57           H  
ATOM    414  HA  SER A  27     -29.029   8.420  40.997  1.00  4.57           H  
ATOM    415 1HB  SER A  27     -30.903  10.792  40.621  1.00  4.57           H  
ATOM    416 2HB  SER A  27     -29.421  10.834  41.565  1.00  4.57           H  
ATOM    417  HG  SER A  27     -29.752  10.355  38.793  1.00  4.57           H  
ATOM    418  N   THR A  28     -29.912   8.372  43.344  1.00  4.47           N  
ATOM    419  CA  THR A  28     -30.459   8.212  44.695  1.00  4.47           C  
ATOM    420  C   THR A  28     -29.986   9.320  45.646  1.00  4.47           C  
ATOM    421  O   THR A  28     -30.582   9.554  46.699  1.00  4.47           O  
ATOM    422  CB  THR A  28     -30.089   6.829  45.253  1.00  4.47           C  
ATOM    423  OG1 THR A  28     -28.658   6.691  45.316  1.00  4.47           O  
ATOM    424  CG2 THR A  28     -30.671   5.728  44.378  1.00  4.47           C  
ATOM    425  H   THR A  28     -28.930   8.226  43.175  1.00  4.47           H  
ATOM    426  HA  THR A  28     -31.545   8.269  44.637  1.00  4.47           H  
ATOM    427  HB  THR A  28     -30.488   6.739  46.231  1.00  4.47           H  
ATOM    428  HG1 THR A  28     -28.432   5.768  45.472  1.00  4.47           H  
ATOM    429 1HG2 THR A  28     -30.411   4.758  44.796  1.00  4.47           H  
ATOM    430 2HG2 THR A  28     -31.756   5.830  44.342  1.00  4.47           H  
ATOM    431 3HG2 THR A  28     -30.268   5.805  43.368  1.00  4.47           H  
ATOM    432  N   GLU A  29     -28.892   9.978  45.265  1.00  4.27           N  
ATOM    433  CA  GLU A  29     -28.237  11.099  45.966  1.00  4.27           C  
ATOM    434  C   GLU A  29     -27.689  10.810  47.376  1.00  4.27           C  
ATOM    435  O   GLU A  29     -26.494  10.987  47.625  1.00  4.27           O  
ATOM    436  CB  GLU A  29     -29.187  12.304  46.022  1.00  4.27           C  
ATOM    437  CG  GLU A  29     -29.475  12.925  44.646  1.00  4.27           C  
ATOM    438  CD  GLU A  29     -30.411  14.121  44.693  1.00  4.27           C  
ATOM    439  OE1 GLU A  29     -30.901  14.436  45.751  1.00  4.27           O  
ATOM    440  OE2 GLU A  29     -30.632  14.712  43.661  1.00  4.27           O  
ATOM    441  H   GLU A  29     -28.481   9.685  44.396  1.00  4.27           H  
ATOM    442  HA  GLU A  29     -27.385  11.397  45.356  1.00  4.27           H  
ATOM    443 1HB  GLU A  29     -30.134  12.026  46.476  1.00  4.27           H  
ATOM    444 2HB  GLU A  29     -28.746  13.080  46.648  1.00  4.27           H  
ATOM    445 1HG  GLU A  29     -28.532  13.236  44.197  1.00  4.27           H  
ATOM    446 2HG  GLU A  29     -29.912  12.159  44.005  1.00  4.27           H  
ATOM    447  N   ASN A  30     -28.561  10.396  48.293  1.00  4.05           N  
ATOM    448  CA  ASN A  30     -28.193  10.110  49.680  1.00  4.05           C  
ATOM    449  C   ASN A  30     -29.278   9.294  50.379  1.00  4.05           C  
ATOM    450  O   ASN A  30     -30.310   9.838  50.774  1.00  4.05           O  
ATOM    451  CB  ASN A  30     -27.931  11.407  50.443  1.00  4.05           C  
ATOM    452  CG  ASN A  30     -27.397  11.208  51.865  1.00  4.05           C  
ATOM    453  OD1 ASN A  30     -27.679  10.215  52.538  1.00  4.05           O  
ATOM    454  ND2 ASN A  30     -26.623  12.165  52.326  1.00  4.05           N  
ATOM    455  H   ASN A  30     -29.520  10.256  47.986  1.00  4.05           H  
ATOM    456  HA  ASN A  30     -27.282   9.508  49.682  1.00  4.05           H  
ATOM    457 1HB  ASN A  30     -27.216  12.017  49.893  1.00  4.05           H  
ATOM    458 2HB  ASN A  30     -28.858  11.976  50.502  1.00  4.05           H  
ATOM    459 1HD2 ASN A  30     -26.238  12.100  53.246  1.00  4.05           H  
ATOM    460 2HD2 ASN A  30     -26.413  12.958  51.752  1.00  4.05           H  
ATOM    461  N   LEU A  31     -29.067   7.991  50.518  1.00  3.89           N  
ATOM    462  CA  LEU A  31     -30.083   7.157  51.144  1.00  3.89           C  
ATOM    463  C   LEU A  31     -29.770   6.959  52.617  1.00  3.89           C  
ATOM    464  O   LEU A  31     -28.609   6.809  52.997  1.00  3.89           O  
ATOM    465  CB  LEU A  31     -30.181   5.804  50.441  1.00  3.89           C  
ATOM    466  CG  LEU A  31     -30.553   5.877  48.964  1.00  3.89           C  
ATOM    467  CD1 LEU A  31     -30.560   4.492  48.383  1.00  3.89           C  
ATOM    468  CD2 LEU A  31     -31.920   6.534  48.822  1.00  3.89           C  
ATOM    469  H   LEU A  31     -28.204   7.585  50.186  1.00  3.89           H  
ATOM    470  HA  LEU A  31     -31.046   7.659  51.062  1.00  3.89           H  
ATOM    471 1HB  LEU A  31     -29.221   5.299  50.524  1.00  3.89           H  
ATOM    472 2HB  LEU A  31     -30.932   5.203  50.950  1.00  3.89           H  
ATOM    473  HG  LEU A  31     -29.808   6.468  48.433  1.00  3.89           H  
ATOM    474 1HD1 LEU A  31     -30.819   4.535  47.331  1.00  3.89           H  
ATOM    475 2HD1 LEU A  31     -29.575   4.043  48.494  1.00  3.89           H  
ATOM    476 3HD1 LEU A  31     -31.296   3.892  48.910  1.00  3.89           H  
ATOM    477 1HD2 LEU A  31     -32.200   6.598  47.773  1.00  3.89           H  
ATOM    478 2HD2 LEU A  31     -32.662   5.946  49.355  1.00  3.89           H  
ATOM    479 3HD2 LEU A  31     -31.882   7.542  49.244  1.00  3.89           H  
ATOM    480  N   LYS A  32     -30.813   6.940  53.440  1.00  3.85           N  
ATOM    481  CA  LYS A  32     -30.662   6.747  54.873  1.00  3.85           C  
ATOM    482  C   LYS A  32     -31.504   5.587  55.385  1.00  3.85           C  
ATOM    483  O   LYS A  32     -32.485   5.183  54.752  1.00  3.85           O  
ATOM    484  CB  LYS A  32     -31.016   8.036  55.619  1.00  3.85           C  
ATOM    485  CG  LYS A  32     -30.078   9.211  55.305  1.00  3.85           C  
ATOM    486  CD  LYS A  32     -30.415  10.442  56.131  1.00  3.85           C  
ATOM    487  CE  LYS A  32     -29.471  11.595  55.804  1.00  3.85           C  
ATOM    488  NZ  LYS A  32     -29.773  12.809  56.616  1.00  3.85           N  
ATOM    489  H   LYS A  32     -31.737   7.080  53.058  1.00  3.85           H  
ATOM    490  HA  LYS A  32     -29.618   6.510  55.081  1.00  3.85           H  
ATOM    491 1HB  LYS A  32     -32.031   8.338  55.362  1.00  3.85           H  
ATOM    492 2HB  LYS A  32     -30.992   7.856  56.697  1.00  3.85           H  
ATOM    493 1HG  LYS A  32     -29.047   8.916  55.504  1.00  3.85           H  
ATOM    494 2HG  LYS A  32     -30.157   9.474  54.247  1.00  3.85           H  
ATOM    495 1HD  LYS A  32     -31.439  10.752  55.918  1.00  3.85           H  
ATOM    496 2HD  LYS A  32     -30.337  10.205  57.192  1.00  3.85           H  
ATOM    497 1HE  LYS A  32     -28.445  11.283  56.000  1.00  3.85           H  
ATOM    498 2HE  LYS A  32     -29.564  11.845  54.744  1.00  3.85           H  
ATOM    499 1HZ  LYS A  32     -29.128  13.546  56.371  1.00  3.85           H  
ATOM    500 2HZ  LYS A  32     -30.718  13.114  56.431  1.00  3.85           H  
ATOM    501 3HZ  LYS A  32     -29.675  12.591  57.598  1.00  3.85           H  
ATOM    502  N   HIS A  33     -31.104   5.043  56.530  1.00  3.96           N  
ATOM    503  CA  HIS A  33     -31.843   3.972  57.187  1.00  3.96           C  
ATOM    504  C   HIS A  33     -31.745   4.169  58.693  1.00  3.96           C  
ATOM    505  O   HIS A  33     -30.645   4.208  59.246  1.00  3.96           O  
ATOM    506  CB  HIS A  33     -31.287   2.597  56.793  1.00  3.96           C  
ATOM    507  CG  HIS A  33     -32.112   1.416  57.262  1.00  3.96           C  
ATOM    508  ND1 HIS A  33     -31.657   0.120  57.171  1.00  3.96           N  
ATOM    509  CD2 HIS A  33     -33.364   1.337  57.785  1.00  3.96           C  
ATOM    510  CE1 HIS A  33     -32.595  -0.705  57.613  1.00  3.96           C  
ATOM    511  NE2 HIS A  33     -33.634   0.010  57.992  1.00  3.96           N  
ATOM    512  H   HIS A  33     -30.274   5.405  56.977  1.00  3.96           H  
ATOM    513  HA  HIS A  33     -32.894   4.014  56.910  1.00  3.96           H  
ATOM    514 1HB  HIS A  33     -31.204   2.538  55.707  1.00  3.96           H  
ATOM    515 2HB  HIS A  33     -30.283   2.485  57.200  1.00  3.96           H  
ATOM    516  HD2 HIS A  33     -34.038   2.163  57.994  1.00  3.96           H  
ATOM    517  HE1 HIS A  33     -32.525  -1.785  57.647  1.00  3.96           H  
ATOM    518  HE2 HIS A  33     -34.497  -0.358  58.368  1.00  3.96           H  
ATOM    519  N   GLN A  34     -32.888   4.336  59.348  1.00  4.28           N  
ATOM    520  CA  GLN A  34     -32.918   4.558  60.788  1.00  4.28           C  
ATOM    521  C   GLN A  34     -33.849   3.564  61.504  1.00  4.28           C  
ATOM    522  O   GLN A  34     -34.959   3.932  61.900  1.00  4.28           O  
ATOM    523  CB  GLN A  34     -33.342   5.998  61.094  1.00  4.28           C  
ATOM    524  CG  GLN A  34     -32.352   7.052  60.590  1.00  4.28           C  
ATOM    525  CD  GLN A  34     -32.718   8.469  61.002  1.00  4.28           C  
ATOM    526  OE1 GLN A  34     -33.773   8.994  60.632  1.00  4.28           O  
ATOM    527  NE2 GLN A  34     -31.839   9.097  61.778  1.00  4.28           N  
ATOM    528  H   GLN A  34     -33.757   4.306  58.833  1.00  4.28           H  
ATOM    529  HA  GLN A  34     -31.910   4.443  61.173  1.00  4.28           H  
ATOM    530 1HB  GLN A  34     -34.312   6.197  60.638  1.00  4.28           H  
ATOM    531 2HB  GLN A  34     -33.452   6.125  62.171  1.00  4.28           H  
ATOM    532 1HG  GLN A  34     -31.366   6.821  60.993  1.00  4.28           H  
ATOM    533 2HG  GLN A  34     -32.323   7.019  59.501  1.00  4.28           H  
ATOM    534 1HE2 GLN A  34     -32.020  10.032  62.086  1.00  4.28           H  
ATOM    535 2HE2 GLN A  34     -30.998   8.633  62.056  1.00  4.28           H  
ATOM    536  N   PRO A  35     -33.424   2.306  61.729  1.00  4.81           N  
ATOM    537  CA  PRO A  35     -34.216   1.216  62.282  1.00  4.81           C  
ATOM    538  C   PRO A  35     -34.396   1.359  63.789  1.00  4.81           C  
ATOM    539  O   PRO A  35     -33.858   0.569  64.569  1.00  4.81           O  
ATOM    540  CB  PRO A  35     -33.380  -0.009  61.914  1.00  4.81           C  
ATOM    541  CG  PRO A  35     -31.957   0.493  61.946  1.00  4.81           C  
ATOM    542  CD  PRO A  35     -32.025   1.917  61.428  1.00  4.81           C  
ATOM    543  HA  PRO A  35     -35.197   1.191  61.779  1.00  4.81           H  
ATOM    544 1HB  PRO A  35     -33.559  -0.821  62.636  1.00  4.81           H  
ATOM    545 2HB  PRO A  35     -33.675  -0.389  60.928  1.00  4.81           H  
ATOM    546 1HG  PRO A  35     -31.554   0.426  62.966  1.00  4.81           H  
ATOM    547 2HG  PRO A  35     -31.322  -0.138  61.309  1.00  4.81           H  
ATOM    548 1HD  PRO A  35     -31.305   2.526  61.985  1.00  4.81           H  
ATOM    549 2HD  PRO A  35     -31.832   1.917  60.354  1.00  4.81           H  
ATOM    550  N   GLY A  36     -35.121   2.401  64.175  1.00  5.54           N  
ATOM    551  CA  GLY A  36     -35.394   2.749  65.564  1.00  5.54           C  
ATOM    552  C   GLY A  36     -36.679   2.095  66.067  1.00  5.54           C  
ATOM    553  O   GLY A  36     -36.642   1.077  66.756  1.00  5.54           O  
ATOM    554  H   GLY A  36     -35.492   2.999  63.438  1.00  5.54           H  
ATOM    555 1HA  GLY A  36     -34.555   2.437  66.187  1.00  5.54           H  
ATOM    556 2HA  GLY A  36     -35.474   3.831  65.654  1.00  5.54           H  
ATOM    557  N   GLY A  37     -37.824   2.701  65.757  1.00  6.38           N  
ATOM    558  CA  GLY A  37     -39.095   2.149  66.215  1.00  6.38           C  
ATOM    559  C   GLY A  37     -39.335   0.783  65.581  1.00  6.38           C  
ATOM    560  O   GLY A  37     -38.939   0.543  64.442  1.00  6.38           O  
ATOM    561  H   GLY A  37     -37.809   3.537  65.193  1.00  6.38           H  
ATOM    562 1HA  GLY A  37     -39.082   2.056  67.301  1.00  6.38           H  
ATOM    563 2HA  GLY A  37     -39.905   2.828  65.953  1.00  6.38           H  
ATOM    564  N   GLY A  38     -40.040  -0.092  66.299  1.00  7.25           N  
ATOM    565  CA  GLY A  38     -40.337  -1.440  65.811  1.00  7.25           C  
ATOM    566  C   GLY A  38     -41.633  -1.552  65.008  1.00  7.25           C  
ATOM    567  O   GLY A  38     -42.048  -2.652  64.644  1.00  7.25           O  
ATOM    568  H   GLY A  38     -40.347   0.170  67.224  1.00  7.25           H  
ATOM    569 1HA  GLY A  38     -39.507  -1.781  65.191  1.00  7.25           H  
ATOM    570 2HA  GLY A  38     -40.383  -2.121  66.660  1.00  7.25           H  
ATOM    571  N   LYS A  39     -42.294  -0.427  64.754  1.00  8.05           N  
ATOM    572  CA  LYS A  39     -43.557  -0.473  64.028  1.00  8.05           C  
ATOM    573  C   LYS A  39     -43.312  -0.508  62.531  1.00  8.05           C  
ATOM    574  O   LYS A  39     -42.781   0.441  61.954  1.00  8.05           O  
ATOM    575  CB  LYS A  39     -44.433   0.727  64.375  1.00  8.05           C  
ATOM    576  CG  LYS A  39     -45.817   0.696  63.725  1.00  8.05           C  
ATOM    577  CD  LYS A  39     -46.665   1.894  64.154  1.00  8.05           C  
ATOM    578  CE  LYS A  39     -48.040   1.871  63.497  1.00  8.05           C  
ATOM    579  NZ  LYS A  39     -48.873   3.034  63.911  1.00  8.05           N  
ATOM    580  H   LYS A  39     -41.910   0.453  65.057  1.00  8.05           H  
ATOM    581  HA  LYS A  39     -44.089  -1.385  64.301  1.00  8.05           H  
ATOM    582 1HB  LYS A  39     -44.570   0.780  65.455  1.00  8.05           H  
ATOM    583 2HB  LYS A  39     -43.934   1.643  64.060  1.00  8.05           H  
ATOM    584 1HG  LYS A  39     -45.706   0.703  62.638  1.00  8.05           H  
ATOM    585 2HG  LYS A  39     -46.328  -0.222  64.011  1.00  8.05           H  
ATOM    586 1HD  LYS A  39     -46.787   1.885  65.238  1.00  8.05           H  
ATOM    587 2HD  LYS A  39     -46.155   2.816  63.872  1.00  8.05           H  
ATOM    588 1HE  LYS A  39     -47.918   1.892  62.414  1.00  8.05           H  
ATOM    589 2HE  LYS A  39     -48.553   0.952  63.777  1.00  8.05           H  
ATOM    590 1HZ  LYS A  39     -49.772   2.981  63.455  1.00  8.05           H  
ATOM    591 2HZ  LYS A  39     -49.002   3.017  64.913  1.00  8.05           H  
ATOM    592 3HZ  LYS A  39     -48.411   3.892  63.646  1.00  8.05           H  
ATOM    593  N   VAL A  40     -43.704  -1.609  61.909  1.00  8.72           N  
ATOM    594  CA  VAL A  40     -43.491  -1.805  60.484  1.00  8.72           C  
ATOM    595  C   VAL A  40     -44.779  -2.174  59.772  1.00  8.72           C  
ATOM    596  O   VAL A  40     -45.476  -3.099  60.185  1.00  8.72           O  
ATOM    597  CB  VAL A  40     -42.453  -2.924  60.250  1.00  8.72           C  
ATOM    598  CG1 VAL A  40     -42.267  -3.158  58.754  1.00  8.72           C  
ATOM    599  CG2 VAL A  40     -41.128  -2.542  60.908  1.00  8.72           C  
ATOM    600  H   VAL A  40     -44.135  -2.345  62.451  1.00  8.72           H  
ATOM    601  HA  VAL A  40     -43.109  -0.878  60.057  1.00  8.72           H  
ATOM    602  HB  VAL A  40     -42.820  -3.854  60.686  1.00  8.72           H  
ATOM    603 1HG1 VAL A  40     -41.543  -3.958  58.592  1.00  8.72           H  
ATOM    604 2HG1 VAL A  40     -43.218  -3.445  58.318  1.00  8.72           H  
ATOM    605 3HG1 VAL A  40     -41.910  -2.246  58.280  1.00  8.72           H  
ATOM    606 1HG2 VAL A  40     -40.401  -3.336  60.745  1.00  8.72           H  
ATOM    607 2HG2 VAL A  40     -40.758  -1.614  60.471  1.00  8.72           H  
ATOM    608 3HG2 VAL A  40     -41.270  -2.405  61.977  1.00  8.72           H  
ATOM    609  N   GLN A  41     -45.089  -1.460  58.698  1.00  9.21           N  
ATOM    610  CA  GLN A  41     -46.270  -1.784  57.913  1.00  9.21           C  
ATOM    611  C   GLN A  41     -45.917  -1.975  56.458  1.00  9.21           C  
ATOM    612  O   GLN A  41     -45.437  -1.059  55.792  1.00  9.21           O  
ATOM    613  CB  GLN A  41     -47.342  -0.698  58.012  1.00  9.21           C  
ATOM    614  CG  GLN A  41     -48.599  -1.027  57.180  1.00  9.21           C  
ATOM    615  CD  GLN A  41     -49.699   0.005  57.298  1.00  9.21           C  
ATOM    616  OE1 GLN A  41     -49.462   1.164  57.650  1.00  9.21           O  
ATOM    617  NE2 GLN A  41     -50.924  -0.414  56.997  1.00  9.21           N  
ATOM    618  H   GLN A  41     -44.487  -0.698  58.419  1.00  9.21           H  
ATOM    619  HA  GLN A  41     -46.691  -2.722  58.278  1.00  9.21           H  
ATOM    620 1HB  GLN A  41     -47.643  -0.580  59.051  1.00  9.21           H  
ATOM    621 2HB  GLN A  41     -46.936   0.256  57.672  1.00  9.21           H  
ATOM    622 1HG  GLN A  41     -48.321  -1.104  56.125  1.00  9.21           H  
ATOM    623 2HG  GLN A  41     -48.999  -1.980  57.520  1.00  9.21           H  
ATOM    624 1HE2 GLN A  41     -51.699   0.217  57.058  1.00  9.21           H  
ATOM    625 2HE2 GLN A  41     -51.074  -1.363  56.716  1.00  9.21           H  
ATOM    626  N   ILE A  42     -46.171  -3.175  55.974  1.00  9.55           N  
ATOM    627  CA  ILE A  42     -45.912  -3.510  54.588  1.00  9.55           C  
ATOM    628  C   ILE A  42     -47.181  -4.032  53.949  1.00  9.55           C  
ATOM    629  O   ILE A  42     -47.808  -4.955  54.468  1.00  9.55           O  
ATOM    630  CB  ILE A  42     -44.795  -4.562  54.451  1.00  9.55           C  
ATOM    631  CG1 ILE A  42     -43.482  -4.011  55.035  1.00  9.55           C  
ATOM    632  CG2 ILE A  42     -44.620  -4.952  52.965  1.00  9.55           C  
ATOM    633  CD1 ILE A  42     -42.381  -5.038  55.139  1.00  9.55           C  
ATOM    634  H   ILE A  42     -46.551  -3.879  56.588  1.00  9.55           H  
ATOM    635  HA  ILE A  42     -45.604  -2.614  54.057  1.00  9.55           H  
ATOM    636  HB  ILE A  42     -45.061  -5.448  55.024  1.00  9.55           H  
ATOM    637 1HG1 ILE A  42     -43.140  -3.193  54.406  1.00  9.55           H  
ATOM    638 2HG1 ILE A  42     -43.669  -3.623  56.027  1.00  9.55           H  
ATOM    639 1HG2 ILE A  42     -43.836  -5.701  52.871  1.00  9.55           H  
ATOM    640 2HG2 ILE A  42     -45.551  -5.364  52.574  1.00  9.55           H  
ATOM    641 3HG2 ILE A  42     -44.348  -4.069  52.388  1.00  9.55           H  
ATOM    642 1HD1 ILE A  42     -41.485  -4.574  55.555  1.00  9.55           H  
ATOM    643 2HD1 ILE A  42     -42.698  -5.855  55.789  1.00  9.55           H  
ATOM    644 3HD1 ILE A  42     -42.159  -5.429  54.147  1.00  9.55           H  
ATOM    645  N   ILE A  43     -47.559  -3.436  52.831  1.00  9.77           N  
ATOM    646  CA  ILE A  43     -48.736  -3.903  52.126  1.00  9.77           C  
ATOM    647  C   ILE A  43     -48.279  -4.537  50.825  1.00  9.77           C  
ATOM    648  O   ILE A  43     -47.665  -3.884  49.981  1.00  9.77           O  
ATOM    649  CB  ILE A  43     -49.715  -2.759  51.838  1.00  9.77           C  
ATOM    650  CG1 ILE A  43     -50.148  -2.100  53.158  1.00  9.77           C  
ATOM    651  CG2 ILE A  43     -50.943  -3.331  51.118  1.00  9.77           C  
ATOM    652  CD1 ILE A  43     -50.935  -0.834  52.970  1.00  9.77           C  
ATOM    653  H   ILE A  43     -47.018  -2.669  52.466  1.00  9.77           H  
ATOM    654  HA  ILE A  43     -49.242  -4.656  52.724  1.00  9.77           H  
ATOM    655  HB  ILE A  43     -49.235  -2.004  51.214  1.00  9.77           H  
ATOM    656 1HG1 ILE A  43     -50.757  -2.806  53.719  1.00  9.77           H  
ATOM    657 2HG1 ILE A  43     -49.262  -1.861  53.748  1.00  9.77           H  
ATOM    658 1HG2 ILE A  43     -51.652  -2.532  50.905  1.00  9.77           H  
ATOM    659 2HG2 ILE A  43     -50.647  -3.805  50.190  1.00  9.77           H  
ATOM    660 3HG2 ILE A  43     -51.417  -4.072  51.757  1.00  9.77           H  
ATOM    661 1HD1 ILE A  43     -51.208  -0.425  53.943  1.00  9.77           H  
ATOM    662 2HD1 ILE A  43     -50.329  -0.106  52.429  1.00  9.77           H  
ATOM    663 3HD1 ILE A  43     -51.836  -1.052  52.402  1.00  9.77           H  
ATOM    664  N   ASN A  44     -48.591  -5.809  50.639  1.00  9.92           N  
ATOM    665  CA  ASN A  44     -48.104  -6.525  49.466  1.00  9.92           C  
ATOM    666  C   ASN A  44     -48.954  -6.249  48.225  1.00  9.92           C  
ATOM    667  O   ASN A  44     -49.688  -7.108  47.743  1.00  9.92           O  
ATOM    668  CB  ASN A  44     -48.008  -8.003  49.764  1.00  9.92           C  
ATOM    669  CG  ASN A  44     -46.961  -8.305  50.845  1.00  9.92           C  
ATOM    670  OD1 ASN A  44     -45.869  -7.718  50.878  1.00  9.92           O  
ATOM    671  ND2 ASN A  44     -47.288  -9.214  51.719  1.00  9.92           N  
ATOM    672  H   ASN A  44     -49.127  -6.295  51.343  1.00  9.92           H  
ATOM    673  HA  ASN A  44     -47.101  -6.165  49.241  1.00  9.92           H  
ATOM    674 1HB  ASN A  44     -48.980  -8.382  50.086  1.00  9.92           H  
ATOM    675 2HB  ASN A  44     -47.737  -8.531  48.848  1.00  9.92           H  
ATOM    676 1HD2 ASN A  44     -46.651  -9.461  52.448  1.00  9.92           H  
ATOM    677 2HD2 ASN A  44     -48.180  -9.669  51.658  1.00  9.92           H  
ATOM    678  N   LYS A  45     -48.846  -5.017  47.728  1.00 10.02           N  
ATOM    679  CA  LYS A  45     -49.611  -4.535  46.576  1.00 10.02           C  
ATOM    680  C   LYS A  45     -49.112  -5.139  45.262  1.00 10.02           C  
ATOM    681  O   LYS A  45     -49.845  -5.216  44.278  1.00 10.02           O  
ATOM    682  CB  LYS A  45     -49.537  -3.009  46.487  1.00 10.02           C  
ATOM    683  CG  LYS A  45     -50.258  -2.282  47.608  1.00 10.02           C  
ATOM    684  CD  LYS A  45     -50.179  -0.768  47.465  1.00 10.02           C  
ATOM    685  CE  LYS A  45     -50.909  -0.055  48.604  1.00 10.02           C  
ATOM    686  NZ  LYS A  45     -50.829   1.434  48.461  1.00 10.02           N  
ATOM    687  H   LYS A  45     -48.210  -4.390  48.223  1.00 10.02           H  
ATOM    688  HA  LYS A  45     -50.656  -4.830  46.709  1.00 10.02           H  
ATOM    689 1HB  LYS A  45     -48.491  -2.697  46.503  1.00 10.02           H  
ATOM    690 2HB  LYS A  45     -49.959  -2.692  45.540  1.00 10.02           H  
ATOM    691 1HG  LYS A  45     -51.296  -2.601  47.637  1.00 10.02           H  
ATOM    692 2HG  LYS A  45     -49.778  -2.554  48.537  1.00 10.02           H  
ATOM    693 1HD  LYS A  45     -49.136  -0.459  47.472  1.00 10.02           H  
ATOM    694 2HD  LYS A  45     -50.623  -0.464  46.517  1.00 10.02           H  
ATOM    695 1HE  LYS A  45     -51.956  -0.355  48.599  1.00 10.02           H  
ATOM    696 2HE  LYS A  45     -50.464  -0.345  49.555  1.00 10.02           H  
ATOM    697 1HZ  LYS A  45     -51.322   1.876  49.222  1.00 10.02           H  
ATOM    698 2HZ  LYS A  45     -49.862   1.725  48.473  1.00 10.02           H  
ATOM    699 3HZ  LYS A  45     -51.252   1.708  47.584  1.00 10.02           H  
ATOM    700  N   LYS A  46     -47.845  -5.539  45.254  1.00 10.10           N  
ATOM    701  CA  LYS A  46     -47.188  -6.112  44.089  1.00 10.10           C  
ATOM    702  C   LYS A  46     -46.638  -7.486  44.428  1.00 10.10           C  
ATOM    703  O   LYS A  46     -46.360  -7.782  45.590  1.00 10.10           O  
ATOM    704  CB  LYS A  46     -46.079  -5.195  43.583  1.00 10.10           C  
ATOM    705  CG  LYS A  46     -46.582  -3.854  43.061  1.00 10.10           C  
ATOM    706  CD  LYS A  46     -45.453  -3.015  42.498  1.00 10.10           C  
ATOM    707  CE  LYS A  46     -45.963  -1.681  41.973  1.00 10.10           C  
ATOM    708  NZ  LYS A  46     -44.863  -0.849  41.418  1.00 10.10           N  
ATOM    709  H   LYS A  46     -47.318  -5.448  46.107  1.00 10.10           H  
ATOM    710  HA  LYS A  46     -47.924  -6.236  43.293  1.00 10.10           H  
ATOM    711 1HB  LYS A  46     -45.379  -4.997  44.393  1.00 10.10           H  
ATOM    712 2HB  LYS A  46     -45.523  -5.690  42.783  1.00 10.10           H  
ATOM    713 1HG  LYS A  46     -47.328  -4.023  42.284  1.00 10.10           H  
ATOM    714 2HG  LYS A  46     -47.051  -3.304  43.875  1.00 10.10           H  
ATOM    715 1HD  LYS A  46     -44.717  -2.830  43.282  1.00 10.10           H  
ATOM    716 2HD  LYS A  46     -44.966  -3.555  41.687  1.00 10.10           H  
ATOM    717 1HE  LYS A  46     -46.700  -1.861  41.190  1.00 10.10           H  
ATOM    718 2HE  LYS A  46     -46.440  -1.137  42.788  1.00 10.10           H  
ATOM    719 1HZ  LYS A  46     -45.239   0.027  41.083  1.00 10.10           H  
ATOM    720 2HZ  LYS A  46     -44.182  -0.668  42.142  1.00 10.10           H  
ATOM    721 3HZ  LYS A  46     -44.421  -1.339  40.653  1.00 10.10           H  
ATOM    722  N   LEU A  47     -46.471  -8.314  43.410  1.00 10.19           N  
ATOM    723  CA  LEU A  47     -45.941  -9.656  43.588  1.00 10.19           C  
ATOM    724  C   LEU A  47     -44.421  -9.697  43.526  1.00 10.19           C  
ATOM    725  O   LEU A  47     -43.792  -8.853  42.888  1.00 10.19           O  
ATOM    726  CB  LEU A  47     -46.530 -10.574  42.523  1.00 10.19           C  
ATOM    727  CG  LEU A  47     -48.053 -10.676  42.546  1.00 10.19           C  
ATOM    728  CD1 LEU A  47     -48.508 -11.559  41.402  1.00 10.19           C  
ATOM    729  CD2 LEU A  47     -48.505 -11.218  43.894  1.00 10.19           C  
ATOM    730  H   LEU A  47     -46.722  -8.005  42.483  1.00 10.19           H  
ATOM    731  HA  LEU A  47     -46.249 -10.018  44.567  1.00 10.19           H  
ATOM    732 1HB  LEU A  47     -46.237 -10.202  41.541  1.00 10.19           H  
ATOM    733 2HB  LEU A  47     -46.117 -11.576  42.651  1.00 10.19           H  
ATOM    734  HG  LEU A  47     -48.487  -9.685  42.398  1.00 10.19           H  
ATOM    735 1HD1 LEU A  47     -49.595 -11.626  41.400  1.00 10.19           H  
ATOM    736 2HD1 LEU A  47     -48.168 -11.129  40.460  1.00 10.19           H  
ATOM    737 3HD1 LEU A  47     -48.083 -12.555  41.521  1.00 10.19           H  
ATOM    738 1HD2 LEU A  47     -49.593 -11.284  43.914  1.00 10.19           H  
ATOM    739 2HD2 LEU A  47     -48.079 -12.210  44.050  1.00 10.19           H  
ATOM    740 3HD2 LEU A  47     -48.167 -10.548  44.689  1.00 10.19           H  
ATOM    741  N   ASP A  48     -43.846 -10.700  44.185  1.00 10.30           N  
ATOM    742  CA  ASP A  48     -42.405 -10.946  44.195  1.00 10.30           C  
ATOM    743  C   ASP A  48     -42.144 -12.443  44.125  1.00 10.30           C  
ATOM    744  O   ASP A  48     -42.517 -13.195  45.025  1.00 10.30           O  
ATOM    745  CB  ASP A  48     -41.719 -10.363  45.432  1.00 10.30           C  
ATOM    746  CG  ASP A  48     -40.174 -10.524  45.381  1.00 10.30           C  
ATOM    747  OD1 ASP A  48     -39.687 -11.245  44.509  1.00 10.30           O  
ATOM    748  OD2 ASP A  48     -39.512  -9.910  46.190  1.00 10.30           O  
ATOM    749  H   ASP A  48     -44.442 -11.332  44.700  1.00 10.30           H  
ATOM    750  HA  ASP A  48     -41.965 -10.479  43.312  1.00 10.30           H  
ATOM    751 1HB  ASP A  48     -41.958  -9.300  45.515  1.00 10.30           H  
ATOM    752 2HB  ASP A  48     -42.094 -10.856  46.329  1.00 10.30           H  
ATOM    753  N   LEU A  49     -41.552 -12.870  43.023  1.00 10.44           N  
ATOM    754  CA  LEU A  49     -41.302 -14.274  42.745  1.00 10.44           C  
ATOM    755  C   LEU A  49     -40.335 -14.964  43.714  1.00 10.44           C  
ATOM    756  O   LEU A  49     -40.376 -16.192  43.830  1.00 10.44           O  
ATOM    757  CB  LEU A  49     -40.757 -14.422  41.322  1.00 10.44           C  
ATOM    758  CG  LEU A  49     -41.743 -14.074  40.205  1.00 10.44           C  
ATOM    759  CD1 LEU A  49     -41.026 -14.135  38.864  1.00 10.44           C  
ATOM    760  CD2 LEU A  49     -42.911 -15.042  40.249  1.00 10.44           C  
ATOM    761  H   LEU A  49     -41.254 -12.179  42.352  1.00 10.44           H  
ATOM    762  HA  LEU A  49     -42.255 -14.792  42.803  1.00 10.44           H  
ATOM    763 1HB  LEU A  49     -39.887 -13.778  41.217  1.00 10.44           H  
ATOM    764 2HB  LEU A  49     -40.439 -15.455  41.179  1.00 10.44           H  
ATOM    765  HG  LEU A  49     -42.111 -13.058  40.347  1.00 10.44           H  
ATOM    766 1HD1 LEU A  49     -41.724 -13.879  38.066  1.00 10.44           H  
ATOM    767 2HD1 LEU A  49     -40.197 -13.428  38.860  1.00 10.44           H  
ATOM    768 3HD1 LEU A  49     -40.645 -15.143  38.701  1.00 10.44           H  
ATOM    769 1HD2 LEU A  49     -43.619 -14.793  39.457  1.00 10.44           H  
ATOM    770 2HD2 LEU A  49     -42.547 -16.060  40.102  1.00 10.44           H  
ATOM    771 3HD2 LEU A  49     -43.407 -14.970  41.216  1.00 10.44           H  
ATOM    772  N   SER A  50     -39.422 -14.220  44.359  1.00 10.56           N  
ATOM    773  CA  SER A  50     -38.473 -14.905  45.241  1.00 10.56           C  
ATOM    774  C   SER A  50     -37.827 -14.044  46.324  1.00 10.56           C  
ATOM    775  O   SER A  50     -37.173 -13.043  46.044  1.00 10.56           O  
ATOM    776  CB  SER A  50     -37.362 -15.531  44.421  1.00 10.56           C  
ATOM    777  OG  SER A  50     -36.429 -16.156  45.257  1.00 10.56           O  
ATOM    778  H   SER A  50     -39.430 -13.191  44.282  1.00 10.56           H  
ATOM    779  HA  SER A  50     -39.015 -15.705  45.746  1.00 10.56           H  
ATOM    780 1HB  SER A  50     -37.774 -16.259  43.724  1.00 10.56           H  
ATOM    781 2HB  SER A  50     -36.869 -14.758  43.836  1.00 10.56           H  
ATOM    782  HG  SER A  50     -36.209 -15.501  45.926  1.00 10.56           H  
ATOM    783  N   ASN A  51     -37.935 -14.515  47.564  1.00 10.65           N  
ATOM    784  CA  ASN A  51     -37.342 -13.859  48.727  1.00 10.65           C  
ATOM    785  C   ASN A  51     -37.015 -14.890  49.796  1.00 10.65           C  
ATOM    786  O   ASN A  51     -37.905 -15.362  50.503  1.00 10.65           O  
ATOM    787  CB  ASN A  51     -38.244 -12.770  49.289  1.00 10.65           C  
ATOM    788  CG  ASN A  51     -37.579 -12.004  50.445  1.00 10.65           C  
ATOM    789  OD1 ASN A  51     -36.431 -12.309  50.815  1.00 10.65           O  
ATOM    790  ND2 ASN A  51     -38.276 -11.038  50.998  1.00 10.65           N  
ATOM    791  H   ASN A  51     -38.476 -15.355  47.709  1.00 10.65           H  
ATOM    792  HA  ASN A  51     -36.399 -13.400  48.426  1.00 10.65           H  
ATOM    793 1HB  ASN A  51     -38.500 -12.059  48.493  1.00 10.65           H  
ATOM    794 2HB  ASN A  51     -39.174 -13.211  49.646  1.00 10.65           H  
ATOM    795 1HD2 ASN A  51     -37.890 -10.506  51.752  1.00 10.65           H  
ATOM    796 2HD2 ASN A  51     -39.195 -10.829  50.661  1.00 10.65           H  
ATOM    797  N   VAL A  52     -35.750 -15.279  49.869  1.00 10.67           N  
ATOM    798  CA  VAL A  52     -35.328 -16.307  50.802  1.00 10.67           C  
ATOM    799  C   VAL A  52     -34.328 -15.746  51.798  1.00 10.67           C  
ATOM    800  O   VAL A  52     -33.290 -15.210  51.410  1.00 10.67           O  
ATOM    801  CB  VAL A  52     -34.690 -17.484  50.045  1.00 10.67           C  
ATOM    802  CG1 VAL A  52     -34.220 -18.544  51.033  1.00 10.67           C  
ATOM    803  CG2 VAL A  52     -35.707 -18.057  49.062  1.00 10.67           C  
ATOM    804  H   VAL A  52     -35.067 -14.843  49.266  1.00 10.67           H  
ATOM    805  HA  VAL A  52     -36.198 -16.670  51.349  1.00 10.67           H  
ATOM    806  HB  VAL A  52     -33.814 -17.132  49.501  1.00 10.67           H  
ATOM    807 1HG1 VAL A  52     -33.760 -19.369  50.493  1.00 10.67           H  
ATOM    808 2HG1 VAL A  52     -33.491 -18.109  51.719  1.00 10.67           H  
ATOM    809 3HG1 VAL A  52     -35.073 -18.914  51.602  1.00 10.67           H  
ATOM    810 1HG2 VAL A  52     -35.258 -18.887  48.517  1.00 10.67           H  
ATOM    811 2HG2 VAL A  52     -36.580 -18.412  49.610  1.00 10.67           H  
ATOM    812 3HG2 VAL A  52     -36.012 -17.288  48.353  1.00 10.67           H  
ATOM    813  N   GLN A  53     -34.650 -15.872  53.076  1.00 10.62           N  
ATOM    814  CA  GLN A  53     -33.782 -15.382  54.131  1.00 10.62           C  
ATOM    815  C   GLN A  53     -33.074 -16.530  54.828  1.00 10.62           C  
ATOM    816  O   GLN A  53     -33.588 -17.648  54.886  1.00 10.62           O  
ATOM    817  CB  GLN A  53     -34.577 -14.557  55.148  1.00 10.62           C  
ATOM    818  CG  GLN A  53     -35.264 -13.300  54.583  1.00 10.62           C  
ATOM    819  CD  GLN A  53     -34.255 -12.250  54.115  1.00 10.62           C  
ATOM    820  OE1 GLN A  53     -33.331 -11.917  54.868  1.00 10.62           O  
ATOM    821  NE2 GLN A  53     -34.430 -11.705  52.911  1.00 10.62           N  
ATOM    822  H   GLN A  53     -35.524 -16.318  53.316  1.00 10.62           H  
ATOM    823  HA  GLN A  53     -33.021 -14.741  53.687  1.00 10.62           H  
ATOM    824 1HB  GLN A  53     -35.350 -15.184  55.592  1.00 10.62           H  
ATOM    825 2HB  GLN A  53     -33.918 -14.242  55.953  1.00 10.62           H  
ATOM    826 1HG  GLN A  53     -35.880 -13.583  53.727  1.00 10.62           H  
ATOM    827 2HG  GLN A  53     -35.885 -12.854  55.360  1.00 10.62           H  
ATOM    828 1HE2 GLN A  53     -33.792 -11.008  52.584  1.00 10.62           H  
ATOM    829 2HE2 GLN A  53     -35.206 -11.976  52.309  1.00 10.62           H  
ATOM    830  N   SER A  54     -31.927 -16.221  55.413  1.00 10.44           N  
ATOM    831  CA  SER A  54     -31.132 -17.160  56.197  1.00 10.44           C  
ATOM    832  C   SER A  54     -30.778 -16.527  57.535  1.00 10.44           C  
ATOM    833  O   SER A  54     -29.656 -16.653  58.025  1.00 10.44           O  
ATOM    834  CB  SER A  54     -29.875 -17.544  55.443  1.00 10.44           C  
ATOM    835  OG  SER A  54     -29.122 -16.408  55.105  1.00 10.44           O  
ATOM    836  H   SER A  54     -31.577 -15.278  55.301  1.00 10.44           H  
ATOM    837  HA  SER A  54     -31.724 -18.057  56.385  1.00 10.44           H  
ATOM    838 1HB  SER A  54     -29.275 -18.213  56.058  1.00 10.44           H  
ATOM    839 2HB  SER A  54     -30.148 -18.086  54.538  1.00 10.44           H  
ATOM    840  HG  SER A  54     -28.342 -16.736  54.648  1.00 10.44           H  
ATOM    841  N   LYS A  55     -31.736 -15.791  58.082  1.00 10.08           N  
ATOM    842  CA  LYS A  55     -31.552 -15.063  59.328  1.00 10.08           C  
ATOM    843  C   LYS A  55     -31.977 -15.849  60.558  1.00 10.08           C  
ATOM    844  O   LYS A  55     -32.671 -16.865  60.466  1.00 10.08           O  
ATOM    845  CB  LYS A  55     -32.254 -13.709  59.260  1.00 10.08           C  
ATOM    846  CG  LYS A  55     -31.759 -12.844  58.101  1.00 10.08           C  
ATOM    847  CD  LYS A  55     -30.260 -12.591  58.269  1.00 10.08           C  
ATOM    848  CE  LYS A  55     -29.698 -11.610  57.250  1.00 10.08           C  
ATOM    849  NZ  LYS A  55     -28.213 -11.470  57.411  1.00 10.08           N  
ATOM    850  H   LYS A  55     -32.627 -15.747  57.611  1.00 10.08           H  
ATOM    851  HA  LYS A  55     -30.486 -14.859  59.441  1.00 10.08           H  
ATOM    852 1HB  LYS A  55     -33.329 -13.856  59.144  1.00 10.08           H  
ATOM    853 2HB  LYS A  55     -32.092 -13.159  60.190  1.00 10.08           H  
ATOM    854 1HG  LYS A  55     -31.936 -13.348  57.151  1.00 10.08           H  
ATOM    855 2HG  LYS A  55     -32.290 -11.890  58.092  1.00 10.08           H  
ATOM    856 1HD  LYS A  55     -30.058 -12.219  59.276  1.00 10.08           H  
ATOM    857 2HD  LYS A  55     -29.729 -13.538  58.152  1.00 10.08           H  
ATOM    858 1HE  LYS A  55     -29.919 -11.958  56.242  1.00 10.08           H  
ATOM    859 2HE  LYS A  55     -30.162 -10.634  57.400  1.00 10.08           H  
ATOM    860 1HZ  LYS A  55     -27.848 -10.810  56.748  1.00 10.08           H  
ATOM    861 2HZ  LYS A  55     -28.012 -11.143  58.374  1.00 10.08           H  
ATOM    862 3HZ  LYS A  55     -27.770 -12.363  57.275  1.00 10.08           H  
ATOM    863  N   CYS A  56     -31.537 -15.361  61.707  1.00  9.52           N  
ATOM    864  CA  CYS A  56     -31.771 -15.977  63.003  1.00  9.52           C  
ATOM    865  C   CYS A  56     -31.977 -14.905  64.069  1.00  9.52           C  
ATOM    866  O   CYS A  56     -32.105 -13.717  63.755  1.00  9.52           O  
ATOM    867  CB  CYS A  56     -30.574 -16.838  63.403  1.00  9.52           C  
ATOM    868  SG  CYS A  56     -29.077 -15.870  63.696  1.00  9.52           S  
ATOM    869  H   CYS A  56     -30.978 -14.521  61.679  1.00  9.52           H  
ATOM    870  HA  CYS A  56     -32.664 -16.600  62.945  1.00  9.52           H  
ATOM    871 1HB  CYS A  56     -30.796 -17.413  64.296  1.00  9.52           H  
ATOM    872 2HB  CYS A  56     -30.364 -17.551  62.602  1.00  9.52           H  
ATOM    873  HG  CYS A  56     -28.302 -16.900  64.026  1.00  9.52           H  
ATOM    874  N   GLY A  57     -31.982 -15.332  65.334  1.00  8.78           N  
ATOM    875  CA  GLY A  57     -32.233 -14.492  66.514  1.00  8.78           C  
ATOM    876  C   GLY A  57     -31.347 -13.243  66.664  1.00  8.78           C  
ATOM    877  O   GLY A  57     -31.591 -12.433  67.555  1.00  8.78           O  
ATOM    878  H   GLY A  57     -31.842 -16.318  65.498  1.00  8.78           H  
ATOM    879 1HA  GLY A  57     -33.277 -14.178  66.494  1.00  8.78           H  
ATOM    880 2HA  GLY A  57     -32.123 -15.109  67.404  1.00  8.78           H  
ATOM    881  N   SER A  58     -30.311 -13.090  65.829  1.00  7.95           N  
ATOM    882  CA  SER A  58     -29.452 -11.903  65.864  1.00  7.95           C  
ATOM    883  C   SER A  58     -30.235 -10.652  65.427  1.00  7.95           C  
ATOM    884  O   SER A  58     -29.823  -9.528  65.713  1.00  7.95           O  
ATOM    885  CB  SER A  58     -28.214 -12.095  64.987  1.00  7.95           C  
ATOM    886  OG  SER A  58     -28.518 -12.121  63.610  1.00  7.95           O  
ATOM    887  H   SER A  58     -30.140 -13.800  65.131  1.00  7.95           H  
ATOM    888  HA  SER A  58     -29.119 -11.751  66.892  1.00  7.95           H  
ATOM    889 1HB  SER A  58     -27.495 -11.302  65.183  1.00  7.95           H  
ATOM    890 2HB  SER A  58     -27.743 -13.035  65.263  1.00  7.95           H  
ATOM    891  HG  SER A  58     -28.310 -11.216  63.246  1.00  7.95           H  
ATOM    892  N   LYS A  59     -31.382 -10.861  64.753  1.00  7.13           N  
ATOM    893  CA  LYS A  59     -32.263  -9.780  64.290  1.00  7.13           C  
ATOM    894  C   LYS A  59     -31.580  -8.771  63.373  1.00  7.13           C  
ATOM    895  O   LYS A  59     -31.701  -7.562  63.565  1.00  7.13           O  
ATOM    896  CB  LYS A  59     -32.888  -9.040  65.480  1.00  7.13           C  
ATOM    897  CG  LYS A  59     -33.768  -9.912  66.365  1.00  7.13           C  
ATOM    898  CD  LYS A  59     -34.398  -9.114  67.492  1.00  7.13           C  
ATOM    899  CE  LYS A  59     -35.238 -10.010  68.394  1.00  7.13           C  
ATOM    900  NZ  LYS A  59     -35.838  -9.253  69.525  1.00  7.13           N  
ATOM    901  H   LYS A  59     -31.643 -11.827  64.546  1.00  7.13           H  
ATOM    902  HA  LYS A  59     -33.070 -10.238  63.718  1.00  7.13           H  
ATOM    903 1HB  LYS A  59     -32.111  -8.599  66.100  1.00  7.13           H  
ATOM    904 2HB  LYS A  59     -33.505  -8.224  65.108  1.00  7.13           H  
ATOM    905 1HG  LYS A  59     -34.553 -10.364  65.761  1.00  7.13           H  
ATOM    906 2HG  LYS A  59     -33.173 -10.704  66.794  1.00  7.13           H  
ATOM    907 1HD  LYS A  59     -33.614  -8.644  68.087  1.00  7.13           H  
ATOM    908 2HD  LYS A  59     -35.035  -8.333  67.075  1.00  7.13           H  
ATOM    909 1HE  LYS A  59     -36.037 -10.459  67.806  1.00  7.13           H  
ATOM    910 2HE  LYS A  59     -34.605 -10.804  68.794  1.00  7.13           H  
ATOM    911 1HZ  LYS A  59     -36.385  -9.879  70.100  1.00  7.13           H  
ATOM    912 2HZ  LYS A  59     -35.103  -8.841  70.083  1.00  7.13           H  
ATOM    913 3HZ  LYS A  59     -36.434  -8.523  69.162  1.00  7.13           H  
ATOM    914  N   ASP A  60     -30.871  -9.268  62.369  1.00  6.41           N  
ATOM    915  CA  ASP A  60     -30.177  -8.413  61.414  1.00  6.41           C  
ATOM    916  C   ASP A  60     -31.150  -7.506  60.665  1.00  6.41           C  
ATOM    917  O   ASP A  60     -32.273  -7.910  60.357  1.00  6.41           O  
ATOM    918  CB  ASP A  60     -29.441  -9.246  60.371  1.00  6.41           C  
ATOM    919  CG  ASP A  60     -28.246 -10.045  60.904  1.00  6.41           C  
ATOM    920  OD1 ASP A  60     -27.868  -9.891  62.053  1.00  6.41           O  
ATOM    921  OD2 ASP A  60     -27.703 -10.812  60.118  1.00  6.41           O  
ATOM    922  H   ASP A  60     -30.818 -10.271  62.274  1.00  6.41           H  
ATOM    923  HA  ASP A  60     -29.466  -7.787  61.956  1.00  6.41           H  
ATOM    924 1HB  ASP A  60     -30.149  -9.936  59.931  1.00  6.41           H  
ATOM    925 2HB  ASP A  60     -29.097  -8.585  59.572  1.00  6.41           H  
ATOM    926  N   ASN A  61     -30.704  -6.299  60.333  1.00  5.84           N  
ATOM    927  CA  ASN A  61     -31.533  -5.381  59.562  1.00  5.84           C  
ATOM    928  C   ASN A  61     -31.476  -5.702  58.076  1.00  5.84           C  
ATOM    929  O   ASN A  61     -30.442  -6.133  57.563  1.00  5.84           O  
ATOM    930  CB  ASN A  61     -31.107  -3.943  59.797  1.00  5.84           C  
ATOM    931  CG  ASN A  61     -31.426  -3.453  61.180  1.00  5.84           C  
ATOM    932  OD1 ASN A  61     -32.547  -3.631  61.669  1.00  5.84           O  
ATOM    933  ND2 ASN A  61     -30.465  -2.842  61.823  1.00  5.84           N  
ATOM    934  H   ASN A  61     -29.780  -6.017  60.622  1.00  5.84           H  
ATOM    935  HA  ASN A  61     -32.569  -5.496  59.881  1.00  5.84           H  
ATOM    936 1HB  ASN A  61     -30.036  -3.847  59.624  1.00  5.84           H  
ATOM    937 2HB  ASN A  61     -31.605  -3.307  59.080  1.00  5.84           H  
ATOM    938 1HD2 ASN A  61     -30.626  -2.499  62.751  1.00  5.84           H  
ATOM    939 2HD2 ASN A  61     -29.571  -2.718  61.392  1.00  5.84           H  
ATOM    940  N   ILE A  62     -32.582  -5.445  57.387  1.00  5.48           N  
ATOM    941  CA  ILE A  62     -32.673  -5.631  55.945  1.00  5.48           C  
ATOM    942  C   ILE A  62     -32.965  -4.316  55.237  1.00  5.48           C  
ATOM    943  O   ILE A  62     -33.860  -3.572  55.640  1.00  5.48           O  
ATOM    944  CB  ILE A  62     -33.752  -6.669  55.578  1.00  5.48           C  
ATOM    945  CG1 ILE A  62     -33.391  -8.047  56.186  1.00  5.48           C  
ATOM    946  CG2 ILE A  62     -33.897  -6.773  54.067  1.00  5.48           C  
ATOM    947  CD1 ILE A  62     -34.498  -9.068  56.075  1.00  5.48           C  
ATOM    948  H   ILE A  62     -33.394  -5.109  57.884  1.00  5.48           H  
ATOM    949  HA  ILE A  62     -31.716  -6.001  55.583  1.00  5.48           H  
ATOM    950  HB  ILE A  62     -34.706  -6.365  56.006  1.00  5.48           H  
ATOM    951 1HG1 ILE A  62     -32.510  -8.439  55.680  1.00  5.48           H  
ATOM    952 2HG1 ILE A  62     -33.157  -7.924  57.244  1.00  5.48           H  
ATOM    953 1HG2 ILE A  62     -34.667  -7.504  53.823  1.00  5.48           H  
ATOM    954 2HG2 ILE A  62     -34.182  -5.809  53.654  1.00  5.48           H  
ATOM    955 3HG2 ILE A  62     -32.951  -7.089  53.626  1.00  5.48           H  
ATOM    956 1HD1 ILE A  62     -34.171 -10.008  56.524  1.00  5.48           H  
ATOM    957 2HD1 ILE A  62     -35.383  -8.706  56.597  1.00  5.48           H  
ATOM    958 3HD1 ILE A  62     -34.737  -9.232  55.025  1.00  5.48           H  
ATOM    959  N   LYS A  63     -32.194  -4.036  54.193  1.00  5.30           N  
ATOM    960  CA  LYS A  63     -32.352  -2.828  53.397  1.00  5.30           C  
ATOM    961  C   LYS A  63     -32.124  -3.104  51.923  1.00  5.30           C  
ATOM    962  O   LYS A  63     -31.104  -3.677  51.534  1.00  5.30           O  
ATOM    963  CB  LYS A  63     -31.386  -1.738  53.869  1.00  5.30           C  
ATOM    964  CG  LYS A  63     -31.407  -0.426  53.051  1.00  5.30           C  
ATOM    965  CD  LYS A  63     -32.669   0.398  53.287  1.00  5.30           C  
ATOM    966  CE  LYS A  63     -32.598   1.728  52.534  1.00  5.30           C  
ATOM    967  NZ  LYS A  63     -33.854   2.522  52.669  1.00  5.30           N  
ATOM    968  H   LYS A  63     -31.475  -4.699  53.933  1.00  5.30           H  
ATOM    969  HA  LYS A  63     -33.373  -2.464  53.514  1.00  5.30           H  
ATOM    970 1HB  LYS A  63     -31.614  -1.484  54.897  1.00  5.30           H  
ATOM    971 2HB  LYS A  63     -30.368  -2.122  53.851  1.00  5.30           H  
ATOM    972 1HG  LYS A  63     -30.546   0.177  53.335  1.00  5.30           H  
ATOM    973 2HG  LYS A  63     -31.328  -0.653  51.988  1.00  5.30           H  
ATOM    974 1HD  LYS A  63     -33.540  -0.158  52.940  1.00  5.30           H  
ATOM    975 2HD  LYS A  63     -32.786   0.597  54.351  1.00  5.30           H  
ATOM    976 1HE  LYS A  63     -31.769   2.314  52.934  1.00  5.30           H  
ATOM    977 2HE  LYS A  63     -32.416   1.530  51.475  1.00  5.30           H  
ATOM    978 1HZ  LYS A  63     -33.757   3.390  52.162  1.00  5.30           H  
ATOM    979 2HZ  LYS A  63     -34.626   1.994  52.289  1.00  5.30           H  
ATOM    980 3HZ  LYS A  63     -34.034   2.723  53.645  1.00  5.30           H  
ATOM    981  N   HIS A  64     -33.080  -2.675  51.111  1.00  5.25           N  
ATOM    982  CA  HIS A  64     -33.015  -2.829  49.669  1.00  5.25           C  
ATOM    983  C   HIS A  64     -33.341  -1.509  49.000  1.00  5.25           C  
ATOM    984  O   HIS A  64     -34.041  -0.671  49.575  1.00  5.25           O  
ATOM    985  CB  HIS A  64     -34.006  -3.889  49.163  1.00  5.25           C  
ATOM    986  CG  HIS A  64     -33.755  -5.295  49.653  1.00  5.25           C  
ATOM    987  ND1 HIS A  64     -32.708  -6.065  49.195  1.00  5.25           N  
ATOM    988  CD2 HIS A  64     -34.433  -6.069  50.533  1.00  5.25           C  
ATOM    989  CE1 HIS A  64     -32.748  -7.250  49.776  1.00  5.25           C  
ATOM    990  NE2 HIS A  64     -33.789  -7.285  50.585  1.00  5.25           N  
ATOM    991  H   HIS A  64     -33.888  -2.224  51.515  1.00  5.25           H  
ATOM    992  HA  HIS A  64     -32.010  -3.120  49.365  1.00  5.25           H  
ATOM    993 1HB  HIS A  64     -35.015  -3.604  49.461  1.00  5.25           H  
ATOM    994 2HB  HIS A  64     -33.989  -3.903  48.073  1.00  5.25           H  
ATOM    995  HD1 HIS A  64     -32.019  -5.791  48.524  1.00  5.25           H  
ATOM    996  HD2 HIS A  64     -35.326  -5.899  51.135  1.00  5.25           H  
ATOM    997  HE1 HIS A  64     -31.999  -8.005  49.544  1.00  5.25           H  
ATOM    998  N   VAL A  65     -32.853  -1.349  47.778  1.00  5.29           N  
ATOM    999  CA  VAL A  65     -33.156  -0.186  46.959  1.00  5.29           C  
ATOM   1000  C   VAL A  65     -33.692  -0.644  45.598  1.00  5.29           C  
ATOM   1001  O   VAL A  65     -32.901  -0.839  44.677  1.00  5.29           O  
ATOM   1002  CB  VAL A  65     -31.895   0.661  46.740  1.00  5.29           C  
ATOM   1003  CG1 VAL A  65     -32.258   1.926  45.961  1.00  5.29           C  
ATOM   1004  CG2 VAL A  65     -31.269   0.997  48.089  1.00  5.29           C  
ATOM   1005  H   VAL A  65     -32.263  -2.073  47.394  1.00  5.29           H  
ATOM   1006  HA  VAL A  65     -33.875   0.434  47.481  1.00  5.29           H  
ATOM   1007  HB  VAL A  65     -31.182   0.097  46.138  1.00  5.29           H  
ATOM   1008 1HG1 VAL A  65     -31.363   2.520  45.791  1.00  5.29           H  
ATOM   1009 2HG1 VAL A  65     -32.701   1.647  44.999  1.00  5.29           H  
ATOM   1010 3HG1 VAL A  65     -32.978   2.511  46.534  1.00  5.29           H  
ATOM   1011 1HG2 VAL A  65     -30.371   1.588  47.931  1.00  5.29           H  
ATOM   1012 2HG2 VAL A  65     -31.982   1.563  48.688  1.00  5.29           H  
ATOM   1013 3HG2 VAL A  65     -31.002   0.084  48.612  1.00  5.29           H  
ATOM   1014  N   PRO A  66     -35.004  -0.895  45.462  1.00  5.36           N  
ATOM   1015  CA  PRO A  66     -35.642  -1.400  44.261  1.00  5.36           C  
ATOM   1016  C   PRO A  66     -35.698  -0.328  43.189  1.00  5.36           C  
ATOM   1017  O   PRO A  66     -35.712   0.865  43.498  1.00  5.36           O  
ATOM   1018  CB  PRO A  66     -37.034  -1.794  44.760  1.00  5.36           C  
ATOM   1019  CG  PRO A  66     -37.298  -0.874  45.929  1.00  5.36           C  
ATOM   1020  CD  PRO A  66     -35.943  -0.650  46.581  1.00  5.36           C  
ATOM   1021  HA  PRO A  66     -35.087  -2.276  43.899  1.00  5.36           H  
ATOM   1022 1HB  PRO A  66     -37.769  -1.671  43.951  1.00  5.36           H  
ATOM   1023 2HB  PRO A  66     -37.042  -2.857  45.041  1.00  5.36           H  
ATOM   1024 1HG  PRO A  66     -37.754   0.061  45.573  1.00  5.36           H  
ATOM   1025 2HG  PRO A  66     -38.022  -1.338  46.616  1.00  5.36           H  
ATOM   1026 1HD  PRO A  66     -35.914   0.395  46.908  1.00  5.36           H  
ATOM   1027 2HD  PRO A  66     -35.781  -1.357  47.407  1.00  5.36           H  
ATOM   1028  N   GLY A  67     -35.796  -0.747  41.934  1.00  5.41           N  
ATOM   1029  CA  GLY A  67     -35.923   0.214  40.849  1.00  5.41           C  
ATOM   1030  C   GLY A  67     -34.606   0.957  40.681  1.00  5.41           C  
ATOM   1031  O   GLY A  67     -33.543   0.402  40.939  1.00  5.41           O  
ATOM   1032  H   GLY A  67     -35.776  -1.734  41.729  1.00  5.41           H  
ATOM   1033 1HA  GLY A  67     -36.181  -0.305  39.926  1.00  5.41           H  
ATOM   1034 2HA  GLY A  67     -36.724   0.917  41.070  1.00  5.41           H  
ATOM   1035  N   GLY A  68     -34.670   2.189  40.180  1.00  5.37           N  
ATOM   1036  CA  GLY A  68     -33.457   2.974  39.942  1.00  5.37           C  
ATOM   1037  C   GLY A  68     -32.754   2.643  38.620  1.00  5.37           C  
ATOM   1038  O   GLY A  68     -31.603   3.022  38.408  1.00  5.37           O  
ATOM   1039  H   GLY A  68     -35.572   2.598  39.988  1.00  5.37           H  
ATOM   1040 1HA  GLY A  68     -33.714   4.035  39.960  1.00  5.37           H  
ATOM   1041 2HA  GLY A  68     -32.762   2.810  40.765  1.00  5.37           H  
ATOM   1042  N   GLY A  69     -33.418   1.897  37.748  1.00  5.24           N  
ATOM   1043  CA  GLY A  69     -32.796   1.532  36.484  1.00  5.24           C  
ATOM   1044  C   GLY A  69     -32.979   2.639  35.462  1.00  5.24           C  
ATOM   1045  O   GLY A  69     -33.524   3.694  35.776  1.00  5.24           O  
ATOM   1046  H   GLY A  69     -34.353   1.592  37.960  1.00  5.24           H  
ATOM   1047 1HA  GLY A  69     -31.737   1.339  36.639  1.00  5.24           H  
ATOM   1048 2HA  GLY A  69     -33.234   0.608  36.114  1.00  5.24           H  
ATOM   1049  N   SER A  70     -32.526   2.397  34.239  1.00  5.05           N  
ATOM   1050  CA  SER A  70     -32.624   3.376  33.162  1.00  5.05           C  
ATOM   1051  C   SER A  70     -32.461   2.730  31.790  1.00  5.05           C  
ATOM   1052  O   SER A  70     -31.664   1.804  31.629  1.00  5.05           O  
ATOM   1053  CB  SER A  70     -31.581   4.455  33.345  1.00  5.05           C  
ATOM   1054  OG  SER A  70     -31.642   5.377  32.303  1.00  5.05           O  
ATOM   1055  H   SER A  70     -32.092   1.508  34.054  1.00  5.05           H  
ATOM   1056  HA  SER A  70     -33.611   3.835  33.202  1.00  5.05           H  
ATOM   1057 1HB  SER A  70     -31.744   4.968  34.296  1.00  5.05           H  
ATOM   1058 2HB  SER A  70     -30.593   4.001  33.383  1.00  5.05           H  
ATOM   1059  HG  SER A  70     -31.643   4.850  31.495  1.00  5.05           H  
ATOM   1060  N   VAL A  71     -33.200   3.239  30.803  1.00  4.85           N  
ATOM   1061  CA  VAL A  71     -33.092   2.756  29.427  1.00  4.85           C  
ATOM   1062  C   VAL A  71     -32.777   3.873  28.437  1.00  4.85           C  
ATOM   1063  O   VAL A  71     -33.492   4.871  28.369  1.00  4.85           O  
ATOM   1064  CB  VAL A  71     -34.408   2.076  28.985  1.00  4.85           C  
ATOM   1065  CG1 VAL A  71     -34.293   1.622  27.535  1.00  4.85           C  
ATOM   1066  CG2 VAL A  71     -34.709   0.890  29.893  1.00  4.85           C  
ATOM   1067  H   VAL A  71     -33.848   3.987  31.012  1.00  4.85           H  
ATOM   1068  HA  VAL A  71     -32.289   2.021  29.379  1.00  4.85           H  
ATOM   1069  HB  VAL A  71     -35.222   2.797  29.040  1.00  4.85           H  
ATOM   1070 1HG1 VAL A  71     -35.227   1.157  27.220  1.00  4.85           H  
ATOM   1071 2HG1 VAL A  71     -34.094   2.485  26.909  1.00  4.85           H  
ATOM   1072 3HG1 VAL A  71     -33.480   0.904  27.436  1.00  4.85           H  
ATOM   1073 1HG2 VAL A  71     -35.638   0.419  29.574  1.00  4.85           H  
ATOM   1074 2HG2 VAL A  71     -33.895   0.167  29.828  1.00  4.85           H  
ATOM   1075 3HG2 VAL A  71     -34.812   1.225  30.921  1.00  4.85           H  
ATOM   1076  N   GLN A  72     -31.715   3.681  27.659  1.00  4.69           N  
ATOM   1077  CA  GLN A  72     -31.320   4.633  26.625  1.00  4.69           C  
ATOM   1078  C   GLN A  72     -31.084   3.850  25.342  1.00  4.69           C  
ATOM   1079  O   GLN A  72     -30.215   2.980  25.292  1.00  4.69           O  
ATOM   1080  CB  GLN A  72     -30.047   5.398  27.029  1.00  4.69           C  
ATOM   1081  CG  GLN A  72     -29.502   6.403  25.978  1.00  4.69           C  
ATOM   1082  CD  GLN A  72     -30.407   7.638  25.763  1.00  4.69           C  
ATOM   1083  OE1 GLN A  72     -30.684   8.387  26.706  1.00  4.69           O  
ATOM   1084  NE2 GLN A  72     -30.848   7.863  24.530  1.00  4.69           N  
ATOM   1085  H   GLN A  72     -31.171   2.840  27.784  1.00  4.69           H  
ATOM   1086  HA  GLN A  72     -32.127   5.341  26.454  1.00  4.69           H  
ATOM   1087 1HB  GLN A  72     -30.239   5.954  27.948  1.00  4.69           H  
ATOM   1088 2HB  GLN A  72     -29.251   4.683  27.243  1.00  4.69           H  
ATOM   1089 1HG  GLN A  72     -28.522   6.747  26.295  1.00  4.69           H  
ATOM   1090 2HG  GLN A  72     -29.421   5.884  25.026  1.00  4.69           H  
ATOM   1091 1HE2 GLN A  72     -31.431   8.654  24.342  1.00  4.69           H  
ATOM   1092 2HE2 GLN A  72     -30.603   7.239  23.782  1.00  4.69           H  
ATOM   1093  N   ILE A  73     -31.881   4.139  24.322  1.00  4.61           N  
ATOM   1094  CA  ILE A  73     -31.777   3.427  23.053  1.00  4.61           C  
ATOM   1095  C   ILE A  73     -31.356   4.398  21.970  1.00  4.61           C  
ATOM   1096  O   ILE A  73     -31.945   5.471  21.837  1.00  4.61           O  
ATOM   1097  CB  ILE A  73     -33.107   2.765  22.674  1.00  4.61           C  
ATOM   1098  CG1 ILE A  73     -33.516   1.767  23.748  1.00  4.61           C  
ATOM   1099  CG2 ILE A  73     -32.949   2.060  21.351  1.00  4.61           C  
ATOM   1100  CD1 ILE A  73     -34.919   1.250  23.585  1.00  4.61           C  
ATOM   1101  H   ILE A  73     -32.576   4.861  24.430  1.00  4.61           H  
ATOM   1102  HA  ILE A  73     -31.016   2.654  23.137  1.00  4.61           H  
ATOM   1103  HB  ILE A  73     -33.890   3.517  22.597  1.00  4.61           H  
ATOM   1104 1HG1 ILE A  73     -32.828   0.923  23.728  1.00  4.61           H  
ATOM   1105 2HG1 ILE A  73     -33.442   2.245  24.710  1.00  4.61           H  
ATOM   1106 1HG2 ILE A  73     -33.885   1.587  21.082  1.00  4.61           H  
ATOM   1107 2HG2 ILE A  73     -32.669   2.778  20.588  1.00  4.61           H  
ATOM   1108 3HG2 ILE A  73     -32.172   1.303  21.433  1.00  4.61           H  
ATOM   1109 1HD1 ILE A  73     -35.143   0.547  24.389  1.00  4.61           H  
ATOM   1110 2HD1 ILE A  73     -35.622   2.083  23.626  1.00  4.61           H  
ATOM   1111 3HD1 ILE A  73     -35.012   0.743  22.626  1.00  4.61           H  
ATOM   1112  N   VAL A  74     -30.301   4.052  21.239  1.00  4.60           N  
ATOM   1113  CA  VAL A  74     -29.793   4.945  20.211  1.00  4.60           C  
ATOM   1114  C   VAL A  74     -29.729   4.283  18.841  1.00  4.60           C  
ATOM   1115  O   VAL A  74     -29.077   3.254  18.663  1.00  4.60           O  
ATOM   1116  CB  VAL A  74     -28.391   5.427  20.622  1.00  4.60           C  
ATOM   1117  CG1 VAL A  74     -27.810   6.369  19.560  1.00  4.60           C  
ATOM   1118  CG2 VAL A  74     -28.489   6.101  21.988  1.00  4.60           C  
ATOM   1119  H   VAL A  74     -29.856   3.160  21.397  1.00  4.60           H  
ATOM   1120  HA  VAL A  74     -30.454   5.808  20.143  1.00  4.60           H  
ATOM   1121  HB  VAL A  74     -27.723   4.569  20.689  1.00  4.60           H  
ATOM   1122 1HG1 VAL A  74     -26.819   6.685  19.862  1.00  4.60           H  
ATOM   1123 2HG1 VAL A  74     -27.748   5.849  18.605  1.00  4.60           H  
ATOM   1124 3HG1 VAL A  74     -28.452   7.241  19.455  1.00  4.60           H  
ATOM   1125 1HG2 VAL A  74     -27.518   6.422  22.301  1.00  4.60           H  
ATOM   1126 2HG2 VAL A  74     -29.155   6.960  21.922  1.00  4.60           H  
ATOM   1127 3HG2 VAL A  74     -28.872   5.397  22.716  1.00  4.60           H  
ATOM   1128  N   TYR A  75     -30.397   4.893  17.872  1.00  4.69           N  
ATOM   1129  CA  TYR A  75     -30.413   4.394  16.502  1.00  4.69           C  
ATOM   1130  C   TYR A  75     -29.594   5.299  15.590  1.00  4.69           C  
ATOM   1131  O   TYR A  75     -30.151   6.161  14.911  1.00  4.69           O  
ATOM   1132  CB  TYR A  75     -31.843   4.296  15.984  1.00  4.69           C  
ATOM   1133  CG  TYR A  75     -32.740   3.360  16.768  1.00  4.69           C  
ATOM   1134  CD1 TYR A  75     -33.635   3.873  17.695  1.00  4.69           C  
ATOM   1135  CD2 TYR A  75     -32.676   1.991  16.554  1.00  4.69           C  
ATOM   1136  CE1 TYR A  75     -34.469   3.023  18.394  1.00  4.69           C  
ATOM   1137  CE2 TYR A  75     -33.506   1.139  17.257  1.00  4.69           C  
ATOM   1138  CZ  TYR A  75     -34.402   1.650  18.169  1.00  4.69           C  
ATOM   1139  OH  TYR A  75     -35.235   0.800  18.862  1.00  4.69           O  
ATOM   1140  H   TYR A  75     -30.911   5.733  18.094  1.00  4.69           H  
ATOM   1141  HA  TYR A  75     -29.960   3.404  16.480  1.00  4.69           H  
ATOM   1142 1HB  TYR A  75     -32.299   5.285  15.987  1.00  4.69           H  
ATOM   1143 2HB  TYR A  75     -31.823   3.952  14.949  1.00  4.69           H  
ATOM   1144  HD1 TYR A  75     -33.685   4.947  17.866  1.00  4.69           H  
ATOM   1145  HD2 TYR A  75     -31.971   1.585  15.827  1.00  4.69           H  
ATOM   1146  HE1 TYR A  75     -35.175   3.427  19.118  1.00  4.69           H  
ATOM   1147  HE2 TYR A  75     -33.456   0.064  17.083  1.00  4.69           H  
ATOM   1148  HH  TYR A  75     -35.748   1.304  19.497  1.00  4.69           H  
ATOM   1149  N   LYS A  76     -28.275   5.168  15.619  1.00  4.89           N  
ATOM   1150  CA  LYS A  76     -27.441   6.076  14.840  1.00  4.89           C  
ATOM   1151  C   LYS A  76     -27.596   5.859  13.320  1.00  4.89           C  
ATOM   1152  O   LYS A  76     -27.501   4.717  12.871  1.00  4.89           O  
ATOM   1153  CB  LYS A  76     -25.961   5.892  15.190  1.00  4.89           C  
ATOM   1154  CG  LYS A  76     -25.079   6.859  14.439  1.00  4.89           C  
ATOM   1155  CD  LYS A  76     -23.615   6.703  14.695  1.00  4.89           C  
ATOM   1156  CE  LYS A  76     -22.883   7.799  13.943  1.00  4.89           C  
ATOM   1157  NZ  LYS A  76     -23.011   7.630  12.444  1.00  4.89           N  
ATOM   1158  H   LYS A  76     -27.857   4.439  16.184  1.00  4.89           H  
ATOM   1159  HA  LYS A  76     -27.733   7.080  15.116  1.00  4.89           H  
ATOM   1160 1HB  LYS A  76     -25.809   6.044  16.261  1.00  4.89           H  
ATOM   1161 2HB  LYS A  76     -25.645   4.879  14.945  1.00  4.89           H  
ATOM   1162 1HG  LYS A  76     -25.236   6.712  13.382  1.00  4.89           H  
ATOM   1163 2HG  LYS A  76     -25.364   7.877  14.688  1.00  4.89           H  
ATOM   1164 1HD  LYS A  76     -23.404   6.758  15.757  1.00  4.89           H  
ATOM   1165 2HD  LYS A  76     -23.284   5.736  14.323  1.00  4.89           H  
ATOM   1166 1HE  LYS A  76     -23.313   8.759  14.228  1.00  4.89           H  
ATOM   1167 2HE  LYS A  76     -21.831   7.792  14.214  1.00  4.89           H  
ATOM   1168 1HZ  LYS A  76     -22.533   8.389  11.985  1.00  4.89           H  
ATOM   1169 2HZ  LYS A  76     -22.596   6.755  12.183  1.00  4.89           H  
ATOM   1170 3HZ  LYS A  76     -24.009   7.626  12.120  1.00  4.89           H  
ATOM   1171  N   PRO A  77     -27.872   6.908  12.509  1.00  5.20           N  
ATOM   1172  CA  PRO A  77     -27.927   6.840  11.062  1.00  5.20           C  
ATOM   1173  C   PRO A  77     -26.525   6.768  10.469  1.00  5.20           C  
ATOM   1174  O   PRO A  77     -25.568   7.310  11.054  1.00  5.20           O  
ATOM   1175  CB  PRO A  77     -28.645   8.141  10.686  1.00  5.20           C  
ATOM   1176  CG  PRO A  77     -28.293   9.104  11.795  1.00  5.20           C  
ATOM   1177  CD  PRO A  77     -28.200   8.247  13.057  1.00  5.20           C  
ATOM   1178  HA  PRO A  77     -28.519   5.963  10.765  1.00  5.20           H  
ATOM   1179 1HB  PRO A  77     -28.296   8.488   9.694  1.00  5.20           H  
ATOM   1180 2HB  PRO A  77     -29.726   7.960  10.602  1.00  5.20           H  
ATOM   1181 1HG  PRO A  77     -27.347   9.615  11.555  1.00  5.20           H  
ATOM   1182 2HG  PRO A  77     -29.063   9.884  11.871  1.00  5.20           H  
ATOM   1183 1HD  PRO A  77     -27.389   8.646  13.670  1.00  5.20           H  
ATOM   1184 2HD  PRO A  77     -29.166   8.223  13.590  1.00  5.20           H  
ATOM   1185  N   VAL A  78     -26.429   6.179   9.280  1.00  5.60           N  
ATOM   1186  CA  VAL A  78     -25.189   6.161   8.521  1.00  5.60           C  
ATOM   1187  C   VAL A  78     -25.425   6.716   7.124  1.00  5.60           C  
ATOM   1188  O   VAL A  78     -26.210   6.158   6.355  1.00  5.60           O  
ATOM   1189  CB  VAL A  78     -24.641   4.727   8.414  1.00  5.60           C  
ATOM   1190  CG1 VAL A  78     -23.355   4.734   7.601  1.00  5.60           C  
ATOM   1191  CG2 VAL A  78     -24.411   4.156   9.824  1.00  5.60           C  
ATOM   1192  H   VAL A  78     -27.248   5.745   8.878  1.00  5.60           H  
ATOM   1193  HA  VAL A  78     -24.457   6.785   9.026  1.00  5.60           H  
ATOM   1194  HB  VAL A  78     -25.360   4.106   7.882  1.00  5.60           H  
ATOM   1195 1HG1 VAL A  78     -22.974   3.718   7.507  1.00  5.60           H  
ATOM   1196 2HG1 VAL A  78     -23.559   5.138   6.614  1.00  5.60           H  
ATOM   1197 3HG1 VAL A  78     -22.612   5.355   8.097  1.00  5.60           H  
ATOM   1198 1HG2 VAL A  78     -24.029   3.140   9.746  1.00  5.60           H  
ATOM   1199 2HG2 VAL A  78     -23.689   4.776  10.352  1.00  5.60           H  
ATOM   1200 3HG2 VAL A  78     -25.350   4.143  10.379  1.00  5.60           H  
ATOM   1201  N   ASP A  79     -24.722   7.795   6.794  1.00  6.08           N  
ATOM   1202  CA  ASP A  79     -24.875   8.447   5.501  1.00  6.08           C  
ATOM   1203  C   ASP A  79     -23.673   8.183   4.604  1.00  6.08           C  
ATOM   1204  O   ASP A  79     -22.557   8.596   4.924  1.00  6.08           O  
ATOM   1205  CB  ASP A  79     -25.045   9.955   5.688  1.00  6.08           C  
ATOM   1206  CG  ASP A  79     -26.338  10.337   6.427  1.00  6.08           C  
ATOM   1207  OD1 ASP A  79     -27.209   9.508   6.549  1.00  6.08           O  
ATOM   1208  OD2 ASP A  79     -26.429  11.453   6.872  1.00  6.08           O  
ATOM   1209  H   ASP A  79     -24.080   8.185   7.467  1.00  6.08           H  
ATOM   1210  HA  ASP A  79     -25.763   8.048   5.008  1.00  6.08           H  
ATOM   1211 1HB  ASP A  79     -24.195  10.352   6.243  1.00  6.08           H  
ATOM   1212 2HB  ASP A  79     -25.048  10.438   4.710  1.00  6.08           H  
ATOM   1213  N   LEU A  80     -23.894   7.478   3.504  1.00  6.60           N  
ATOM   1214  CA  LEU A  80     -22.809   7.142   2.590  1.00  6.60           C  
ATOM   1215  C   LEU A  80     -22.976   7.921   1.288  1.00  6.60           C  
ATOM   1216  O   LEU A  80     -24.100   8.132   0.834  1.00  6.60           O  
ATOM   1217  CB  LEU A  80     -22.818   5.635   2.320  1.00  6.60           C  
ATOM   1218  CG  LEU A  80     -22.721   4.763   3.586  1.00  6.60           C  
ATOM   1219  CD1 LEU A  80     -22.811   3.304   3.206  1.00  6.60           C  
ATOM   1220  CD2 LEU A  80     -21.421   5.058   4.308  1.00  6.60           C  
ATOM   1221  H   LEU A  80     -24.833   7.161   3.304  1.00  6.60           H  
ATOM   1222  HA  LEU A  80     -21.860   7.421   3.041  1.00  6.60           H  
ATOM   1223 1HB  LEU A  80     -23.739   5.377   1.802  1.00  6.60           H  
ATOM   1224 2HB  LEU A  80     -21.975   5.391   1.674  1.00  6.60           H  
ATOM   1225  HG  LEU A  80     -23.560   4.987   4.242  1.00  6.60           H  
ATOM   1226 1HD1 LEU A  80     -22.756   2.693   4.107  1.00  6.60           H  
ATOM   1227 2HD1 LEU A  80     -23.756   3.116   2.698  1.00  6.60           H  
ATOM   1228 3HD1 LEU A  80     -21.985   3.049   2.543  1.00  6.60           H  
ATOM   1229 1HD2 LEU A  80     -21.356   4.448   5.207  1.00  6.60           H  
ATOM   1230 2HD2 LEU A  80     -20.581   4.829   3.652  1.00  6.60           H  
ATOM   1231 3HD2 LEU A  80     -21.387   6.113   4.583  1.00  6.60           H  
ATOM   1232  N   SER A  81     -21.863   8.330   0.680  1.00  7.16           N  
ATOM   1233  CA  SER A  81     -21.919   9.050  -0.593  1.00  7.16           C  
ATOM   1234  C   SER A  81     -20.593   9.027  -1.353  1.00  7.16           C  
ATOM   1235  O   SER A  81     -19.546   8.733  -0.779  1.00  7.16           O  
ATOM   1236  CB  SER A  81     -22.336  10.491  -0.353  1.00  7.16           C  
ATOM   1237  OG  SER A  81     -21.355  11.183   0.366  1.00  7.16           O  
ATOM   1238  H   SER A  81     -20.968   8.141   1.107  1.00  7.16           H  
ATOM   1239  HA  SER A  81     -22.673   8.570  -1.218  1.00  7.16           H  
ATOM   1240 1HB  SER A  81     -22.496  10.980  -1.312  1.00  7.16           H  
ATOM   1241 2HB  SER A  81     -23.282  10.523   0.187  1.00  7.16           H  
ATOM   1242  HG  SER A  81     -20.526  11.009  -0.084  1.00  7.16           H  
ATOM   1243  N   LYS A  82     -20.660   9.387  -2.639  1.00  7.71           N  
ATOM   1244  CA  LYS A  82     -19.505   9.536  -3.538  1.00  7.71           C  
ATOM   1245  C   LYS A  82     -18.622   8.294  -3.702  1.00  7.71           C  
ATOM   1246  O   LYS A  82     -17.396   8.400  -3.750  1.00  7.71           O  
ATOM   1247  CB  LYS A  82     -18.635  10.712  -3.089  1.00  7.71           C  
ATOM   1248  CG  LYS A  82     -19.355  12.065  -3.108  1.00  7.71           C  
ATOM   1249  CD  LYS A  82     -18.415  13.208  -2.741  1.00  7.71           C  
ATOM   1250  CE  LYS A  82     -19.146  14.548  -2.733  1.00  7.71           C  
ATOM   1251  NZ  LYS A  82     -18.244  15.671  -2.344  1.00  7.71           N  
ATOM   1252  H   LYS A  82     -21.573   9.591  -3.017  1.00  7.71           H  
ATOM   1253  HA  LYS A  82     -19.893   9.776  -4.529  1.00  7.71           H  
ATOM   1254 1HB  LYS A  82     -18.257  10.534  -2.082  1.00  7.71           H  
ATOM   1255 2HB  LYS A  82     -17.771  10.789  -3.748  1.00  7.71           H  
ATOM   1256 1HG  LYS A  82     -19.760  12.247  -4.103  1.00  7.71           H  
ATOM   1257 2HG  LYS A  82     -20.180  12.050  -2.398  1.00  7.71           H  
ATOM   1258 1HD  LYS A  82     -17.993  13.028  -1.752  1.00  7.71           H  
ATOM   1259 2HD  LYS A  82     -17.599  13.254  -3.463  1.00  7.71           H  
ATOM   1260 1HE  LYS A  82     -19.544  14.743  -3.728  1.00  7.71           H  
ATOM   1261 2HE  LYS A  82     -19.974  14.498  -2.025  1.00  7.71           H  
ATOM   1262 1HZ  LYS A  82     -18.763  16.539  -2.351  1.00  7.71           H  
ATOM   1263 2HZ  LYS A  82     -17.878  15.506  -1.418  1.00  7.71           H  
ATOM   1264 3HZ  LYS A  82     -17.480  15.732  -3.002  1.00  7.71           H  
ATOM   1265  N   VAL A  83     -19.245   7.129  -3.825  1.00  8.21           N  
ATOM   1266  CA  VAL A  83     -18.503   5.894  -4.041  1.00  8.21           C  
ATOM   1267  C   VAL A  83     -18.876   5.285  -5.377  1.00  8.21           C  
ATOM   1268  O   VAL A  83     -20.054   5.049  -5.654  1.00  8.21           O  
ATOM   1269  CB  VAL A  83     -18.781   4.877  -2.919  1.00  8.21           C  
ATOM   1270  CG1 VAL A  83     -18.024   3.580  -3.195  1.00  8.21           C  
ATOM   1271  CG2 VAL A  83     -18.359   5.471  -1.587  1.00  8.21           C  
ATOM   1272  H   VAL A  83     -20.251   7.101  -3.770  1.00  8.21           H  
ATOM   1273  HA  VAL A  83     -17.437   6.119  -4.048  1.00  8.21           H  
ATOM   1274  HB  VAL A  83     -19.844   4.645  -2.898  1.00  8.21           H  
ATOM   1275 1HG1 VAL A  83     -18.231   2.863  -2.404  1.00  8.21           H  
ATOM   1276 2HG1 VAL A  83     -18.343   3.164  -4.151  1.00  8.21           H  
ATOM   1277 3HG1 VAL A  83     -16.955   3.784  -3.230  1.00  8.21           H  
ATOM   1278 1HG2 VAL A  83     -18.557   4.757  -0.791  1.00  8.21           H  
ATOM   1279 2HG2 VAL A  83     -17.293   5.699  -1.613  1.00  8.21           H  
ATOM   1280 3HG2 VAL A  83     -18.914   6.380  -1.399  1.00  8.21           H  
ATOM   1281  N   THR A  84     -17.869   5.042  -6.206  1.00  8.62           N  
ATOM   1282  CA  THR A  84     -18.090   4.475  -7.525  1.00  8.62           C  
ATOM   1283  C   THR A  84     -17.182   3.275  -7.761  1.00  8.62           C  
ATOM   1284  O   THR A  84     -16.189   3.088  -7.054  1.00  8.62           O  
ATOM   1285  CB  THR A  84     -17.851   5.535  -8.619  1.00  8.62           C  
ATOM   1286  OG1 THR A  84     -16.477   5.940  -8.600  1.00  8.62           O  
ATOM   1287  CG2 THR A  84     -18.736   6.763  -8.388  1.00  8.62           C  
ATOM   1288  H   THR A  84     -16.929   5.262  -5.911  1.00  8.62           H  
ATOM   1289  HA  THR A  84     -19.121   4.132  -7.592  1.00  8.62           H  
ATOM   1290  HB  THR A  84     -18.084   5.105  -9.592  1.00  8.62           H  
ATOM   1291  HG1 THR A  84     -15.919   5.188  -8.814  1.00  8.62           H  
ATOM   1292 1HG2 THR A  84     -18.551   7.492  -9.176  1.00  8.62           H  
ATOM   1293 2HG2 THR A  84     -19.786   6.465  -8.408  1.00  8.62           H  
ATOM   1294 3HG2 THR A  84     -18.507   7.213  -7.426  1.00  8.62           H  
ATOM   1295  N   SER A  85     -17.510   2.490  -8.779  1.00  8.96           N  
ATOM   1296  CA  SER A  85     -16.722   1.327  -9.167  1.00  8.96           C  
ATOM   1297  C   SER A  85     -17.058   0.970 -10.620  1.00  8.96           C  
ATOM   1298  O   SER A  85     -18.074   1.444 -11.125  1.00  8.96           O  
ATOM   1299  CB  SER A  85     -17.058   0.178  -8.222  1.00  8.96           C  
ATOM   1300  OG  SER A  85     -18.380  -0.243  -8.406  1.00  8.96           O  
ATOM   1301  H   SER A  85     -18.342   2.707  -9.309  1.00  8.96           H  
ATOM   1302  HA  SER A  85     -15.668   1.591  -9.084  1.00  8.96           H  
ATOM   1303 1HB  SER A  85     -16.393  -0.659  -8.376  1.00  8.96           H  
ATOM   1304 2HB  SER A  85     -16.922   0.504  -7.192  1.00  8.96           H  
ATOM   1305  HG  SER A  85     -18.439  -0.518  -9.325  1.00  8.96           H  
ATOM   1306  N   LYS A  86     -16.256   0.141 -11.315  1.00  9.23           N  
ATOM   1307  CA  LYS A  86     -14.992  -0.476 -10.876  1.00  9.23           C  
ATOM   1308  C   LYS A  86     -13.804  -0.048 -11.728  1.00  9.23           C  
ATOM   1309  O   LYS A  86     -12.740   0.291 -11.210  1.00  9.23           O  
ATOM   1310  CB  LYS A  86     -15.106  -1.997 -10.948  1.00  9.23           C  
ATOM   1311  CG  LYS A  86     -13.863  -2.736 -10.516  1.00  9.23           C  
ATOM   1312  CD  LYS A  86     -14.075  -4.240 -10.562  1.00  9.23           C  
ATOM   1313  CE  LYS A  86     -12.811  -4.982 -10.158  1.00  9.23           C  
ATOM   1314  NZ  LYS A  86     -12.996  -6.455 -10.203  1.00  9.23           N  
ATOM   1315  H   LYS A  86     -16.553  -0.064 -12.257  1.00  9.23           H  
ATOM   1316  HA  LYS A  86     -14.760  -0.191  -9.860  1.00  9.23           H  
ATOM   1317 1HB  LYS A  86     -15.916  -2.326 -10.308  1.00  9.23           H  
ATOM   1318 2HB  LYS A  86     -15.342  -2.303 -11.967  1.00  9.23           H  
ATOM   1319 1HG  LYS A  86     -13.040  -2.475 -11.182  1.00  9.23           H  
ATOM   1320 2HG  LYS A  86     -13.594  -2.443  -9.503  1.00  9.23           H  
ATOM   1321 1HD  LYS A  86     -14.886  -4.517  -9.890  1.00  9.23           H  
ATOM   1322 2HD  LYS A  86     -14.346  -4.531 -11.577  1.00  9.23           H  
ATOM   1323 1HE  LYS A  86     -12.006  -4.705 -10.838  1.00  9.23           H  
ATOM   1324 2HE  LYS A  86     -12.534  -4.691  -9.145  1.00  9.23           H  
ATOM   1325 1HZ  LYS A  86     -12.137  -6.910  -9.932  1.00  9.23           H  
ATOM   1326 2HZ  LYS A  86     -13.735  -6.722  -9.568  1.00  9.23           H  
ATOM   1327 3HZ  LYS A  86     -13.243  -6.734 -11.142  1.00  9.23           H  
ATOM   1328  N   CYS A  87     -13.992  -0.117 -13.033  1.00  9.42           N  
ATOM   1329  CA  CYS A  87     -12.952   0.078 -14.027  1.00  9.42           C  
ATOM   1330  C   CYS A  87     -13.588   0.501 -15.342  1.00  9.42           C  
ATOM   1331  O   CYS A  87     -14.796   0.725 -15.396  1.00  9.42           O  
ATOM   1332  CB  CYS A  87     -12.134  -1.203 -14.194  1.00  9.42           C  
ATOM   1333  SG  CYS A  87     -13.074  -2.588 -14.830  1.00  9.42           S  
ATOM   1334  H   CYS A  87     -14.910  -0.360 -13.371  1.00  9.42           H  
ATOM   1335  HA  CYS A  87     -12.286   0.873 -13.689  1.00  9.42           H  
ATOM   1336 1HB  CYS A  87     -11.296  -1.025 -14.864  1.00  9.42           H  
ATOM   1337 2HB  CYS A  87     -11.716  -1.493 -13.229  1.00  9.42           H  
ATOM   1338  HG  CYS A  87     -12.053  -3.442 -14.862  1.00  9.42           H  
ATOM   1339  N   GLY A  88     -12.787   0.626 -16.400  1.00  9.51           N  
ATOM   1340  CA  GLY A  88     -13.271   1.024 -17.730  1.00  9.51           C  
ATOM   1341  C   GLY A  88     -14.307   0.065 -18.371  1.00  9.51           C  
ATOM   1342  O   GLY A  88     -14.917   0.402 -19.387  1.00  9.51           O  
ATOM   1343  H   GLY A  88     -11.802   0.441 -16.287  1.00  9.51           H  
ATOM   1344 1HA  GLY A  88     -13.713   2.018 -17.658  1.00  9.51           H  
ATOM   1345 2HA  GLY A  88     -12.417   1.119 -18.400  1.00  9.51           H  
ATOM   1346  N   SER A  89     -14.466  -1.136 -17.816  1.00  9.52           N  
ATOM   1347  CA  SER A  89     -15.439  -2.105 -18.313  1.00  9.52           C  
ATOM   1348  C   SER A  89     -16.852  -1.564 -18.243  1.00  9.52           C  
ATOM   1349  O   SER A  89     -17.227  -0.881 -17.294  1.00  9.52           O  
ATOM   1350  CB  SER A  89     -15.403  -3.389 -17.518  1.00  9.52           C  
ATOM   1351  OG  SER A  89     -16.425  -4.272 -17.944  1.00  9.52           O  
ATOM   1352  H   SER A  89     -13.924  -1.360 -16.997  1.00  9.52           H  
ATOM   1353  HA  SER A  89     -15.206  -2.324 -19.356  1.00  9.52           H  
ATOM   1354 1HB  SER A  89     -14.431  -3.866 -17.631  1.00  9.52           H  
ATOM   1355 2HB  SER A  89     -15.540  -3.161 -16.465  1.00  9.52           H  
ATOM   1356  HG  SER A  89     -16.305  -5.074 -17.422  1.00  9.52           H  
ATOM   1357  N   LEU A  90     -17.660  -1.917 -19.229  1.00  9.47           N  
ATOM   1358  CA  LEU A  90     -19.046  -1.485 -19.254  1.00  9.47           C  
ATOM   1359  C   LEU A  90     -19.982  -2.504 -18.603  1.00  9.47           C  
ATOM   1360  O   LEU A  90     -21.202  -2.356 -18.659  1.00  9.47           O  
ATOM   1361  CB  LEU A  90     -19.476  -1.207 -20.690  1.00  9.47           C  
ATOM   1362  CG  LEU A  90     -18.680  -0.092 -21.382  1.00  9.47           C  
ATOM   1363  CD1 LEU A  90     -19.156   0.052 -22.817  1.00  9.47           C  
ATOM   1364  CD2 LEU A  90     -18.849   1.204 -20.598  1.00  9.47           C  
ATOM   1365  H   LEU A  90     -17.298  -2.488 -19.979  1.00  9.47           H  
ATOM   1366  HA  LEU A  90     -19.122  -0.556 -18.690  1.00  9.47           H  
ATOM   1367 1HB  LEU A  90     -19.361  -2.120 -21.271  1.00  9.47           H  
ATOM   1368 2HB  LEU A  90     -20.528  -0.924 -20.692  1.00  9.47           H  
ATOM   1369  HG  LEU A  90     -17.621  -0.359 -21.403  1.00  9.47           H  
ATOM   1370 1HD1 LEU A  90     -18.583   0.837 -23.311  1.00  9.47           H  
ATOM   1371 2HD1 LEU A  90     -19.012  -0.890 -23.346  1.00  9.47           H  
ATOM   1372 3HD1 LEU A  90     -20.213   0.315 -22.824  1.00  9.47           H  
ATOM   1373 1HD2 LEU A  90     -18.277   1.997 -21.079  1.00  9.47           H  
ATOM   1374 2HD2 LEU A  90     -19.902   1.481 -20.570  1.00  9.47           H  
ATOM   1375 3HD2 LEU A  90     -18.482   1.060 -19.578  1.00  9.47           H  
ATOM   1376  N   GLY A  91     -19.414  -3.561 -18.019  1.00  9.43           N  
ATOM   1377  CA  GLY A  91     -20.233  -4.572 -17.356  1.00  9.43           C  
ATOM   1378  C   GLY A  91     -20.901  -3.986 -16.111  1.00  9.43           C  
ATOM   1379  O   GLY A  91     -20.367  -3.076 -15.474  1.00  9.43           O  
ATOM   1380  H   GLY A  91     -18.399  -3.659 -18.011  1.00  9.43           H  
ATOM   1381 1HA  GLY A  91     -20.993  -4.938 -18.046  1.00  9.43           H  
ATOM   1382 2HA  GLY A  91     -19.608  -5.419 -17.076  1.00  9.43           H  
ATOM   1383  N   ASN A  92     -22.053  -4.535 -15.739  1.00  9.44           N  
ATOM   1384  CA  ASN A  92     -22.768  -4.067 -14.555  1.00  9.44           C  
ATOM   1385  C   ASN A  92     -22.365  -4.809 -13.293  1.00  9.44           C  
ATOM   1386  O   ASN A  92     -21.880  -5.936 -13.356  1.00  9.44           O  
ATOM   1387  CB  ASN A  92     -24.267  -4.192 -14.746  1.00  9.44           C  
ATOM   1388  CG  ASN A  92     -24.805  -3.272 -15.795  1.00  9.44           C  
ATOM   1389  OD1 ASN A  92     -24.443  -2.092 -15.855  1.00  9.44           O  
ATOM   1390  ND2 ASN A  92     -25.672  -3.785 -16.630  1.00  9.44           N  
ATOM   1391  H   ASN A  92     -22.445  -5.283 -16.294  1.00  9.44           H  
ATOM   1392  HA  ASN A  92     -22.523  -3.015 -14.399  1.00  9.44           H  
ATOM   1393 1HB  ASN A  92     -24.516  -5.221 -15.013  1.00  9.44           H  
ATOM   1394 2HB  ASN A  92     -24.765  -3.974 -13.801  1.00  9.44           H  
ATOM   1395 1HD2 ASN A  92     -26.066  -3.217 -17.354  1.00  9.44           H  
ATOM   1396 2HD2 ASN A  92     -25.942  -4.745 -16.544  1.00  9.44           H  
ATOM   1397  N   ILE A  93     -22.587  -4.164 -12.156  1.00  9.53           N  
ATOM   1398  CA  ILE A  93     -22.400  -4.741 -10.833  1.00  9.53           C  
ATOM   1399  C   ILE A  93     -23.719  -4.615 -10.096  1.00  9.53           C  
ATOM   1400  O   ILE A  93     -24.344  -3.553 -10.137  1.00  9.53           O  
ATOM   1401  CB  ILE A  93     -21.280  -4.047 -10.044  1.00  9.53           C  
ATOM   1402  CG1 ILE A  93     -19.943  -4.178 -10.803  1.00  9.53           C  
ATOM   1403  CG2 ILE A  93     -21.168  -4.681  -8.651  1.00  9.53           C  
ATOM   1404  CD1 ILE A  93     -18.826  -3.320 -10.242  1.00  9.53           C  
ATOM   1405  H   ILE A  93     -22.947  -3.221 -12.214  1.00  9.53           H  
ATOM   1406  HA  ILE A  93     -22.162  -5.798 -10.932  1.00  9.53           H  
ATOM   1407  HB  ILE A  93     -21.504  -2.986  -9.942  1.00  9.53           H  
ATOM   1408 1HG1 ILE A  93     -19.631  -5.223 -10.779  1.00  9.53           H  
ATOM   1409 2HG1 ILE A  93     -20.092  -3.889 -11.842  1.00  9.53           H  
ATOM   1410 1HG2 ILE A  93     -20.377  -4.188  -8.085  1.00  9.53           H  
ATOM   1411 2HG2 ILE A  93     -22.107  -4.566  -8.111  1.00  9.53           H  
ATOM   1412 3HG2 ILE A  93     -20.937  -5.739  -8.748  1.00  9.53           H  
ATOM   1413 1HD1 ILE A  93     -17.928  -3.476 -10.834  1.00  9.53           H  
ATOM   1414 2HD1 ILE A  93     -19.114  -2.270 -10.286  1.00  9.53           H  
ATOM   1415 3HD1 ILE A  93     -18.630  -3.599  -9.206  1.00  9.53           H  
ATOM   1416  N   HIS A  94     -24.167  -5.678  -9.450  1.00  9.73           N  
ATOM   1417  CA  HIS A  94     -25.447  -5.622  -8.770  1.00  9.73           C  
ATOM   1418  C   HIS A  94     -25.312  -5.951  -7.295  1.00  9.73           C  
ATOM   1419  O   HIS A  94     -24.421  -6.698  -6.892  1.00  9.73           O  
ATOM   1420  CB  HIS A  94     -26.415  -6.601  -9.440  1.00  9.73           C  
ATOM   1421  CG  HIS A  94     -26.618  -6.301 -10.905  1.00  9.73           C  
ATOM   1422  ND1 HIS A  94     -27.315  -5.198 -11.351  1.00  9.73           N  
ATOM   1423  CD2 HIS A  94     -26.204  -6.960 -12.019  1.00  9.73           C  
ATOM   1424  CE1 HIS A  94     -27.325  -5.190 -12.675  1.00  9.73           C  
ATOM   1425  NE2 HIS A  94     -26.659  -6.249 -13.105  1.00  9.73           N  
ATOM   1426  H   HIS A  94     -23.621  -6.526  -9.435  1.00  9.73           H  
ATOM   1427  HA  HIS A  94     -25.865  -4.619  -8.845  1.00  9.73           H  
ATOM   1428 1HB  HIS A  94     -26.040  -7.621  -9.342  1.00  9.73           H  
ATOM   1429 2HB  HIS A  94     -27.382  -6.561  -8.942  1.00  9.73           H  
ATOM   1430  HD1 HIS A  94     -27.742  -4.499 -10.779  1.00  9.73           H  
ATOM   1431  HD2 HIS A  94     -25.627  -7.872 -12.168  1.00  9.73           H  
ATOM   1432  HE1 HIS A  94     -27.825  -4.393 -13.222  1.00  9.73           H  
ATOM   1433  N   HIS A  95     -26.219  -5.391  -6.498  1.00 10.01           N  
ATOM   1434  CA  HIS A  95     -26.280  -5.661  -5.068  1.00 10.01           C  
ATOM   1435  C   HIS A  95     -27.733  -5.734  -4.608  1.00 10.01           C  
ATOM   1436  O   HIS A  95     -28.580  -4.999  -5.120  1.00 10.01           O  
ATOM   1437  CB  HIS A  95     -25.572  -4.558  -4.270  1.00 10.01           C  
ATOM   1438  CG  HIS A  95     -24.108  -4.365  -4.600  1.00 10.01           C  
ATOM   1439  ND1 HIS A  95     -23.120  -5.202  -4.128  1.00 10.01           N  
ATOM   1440  CD2 HIS A  95     -23.475  -3.418  -5.341  1.00 10.01           C  
ATOM   1441  CE1 HIS A  95     -21.943  -4.781  -4.566  1.00 10.01           C  
ATOM   1442  NE2 HIS A  95     -22.132  -3.695  -5.294  1.00 10.01           N  
ATOM   1443  H   HIS A  95     -26.900  -4.766  -6.902  1.00 10.01           H  
ATOM   1444  HA  HIS A  95     -25.805  -6.615  -4.849  1.00 10.01           H  
ATOM   1445 1HB  HIS A  95     -26.085  -3.610  -4.438  1.00 10.01           H  
ATOM   1446 2HB  HIS A  95     -25.653  -4.783  -3.207  1.00 10.01           H  
ATOM   1447  HD1 HIS A  95     -23.255  -6.006  -3.550  1.00 10.01           H  
ATOM   1448  HD2 HIS A  95     -23.833  -2.554  -5.901  1.00 10.01           H  
ATOM   1449  HE1 HIS A  95     -21.031  -5.314  -4.300  1.00 10.01           H  
ATOM   1450  N   LYS A  96     -28.004  -6.600  -3.636  1.00 10.33           N  
ATOM   1451  CA  LYS A  96     -29.329  -6.749  -3.035  1.00 10.33           C  
ATOM   1452  C   LYS A  96     -29.227  -6.714  -1.507  1.00 10.33           C  
ATOM   1453  O   LYS A  96     -28.163  -7.005  -0.966  1.00 10.33           O  
ATOM   1454  CB  LYS A  96     -29.996  -8.058  -3.505  1.00 10.33           C  
ATOM   1455  CG  LYS A  96     -30.272  -8.137  -5.000  1.00 10.33           C  
ATOM   1456  CD  LYS A  96     -31.359  -7.162  -5.417  1.00 10.33           C  
ATOM   1457  CE  LYS A  96     -31.686  -7.304  -6.904  1.00 10.33           C  
ATOM   1458  NZ  LYS A  96     -32.701  -6.307  -7.349  1.00 10.33           N  
ATOM   1459  H   LYS A  96     -27.254  -7.179  -3.289  1.00 10.33           H  
ATOM   1460  HA  LYS A  96     -29.934  -5.912  -3.369  1.00 10.33           H  
ATOM   1461 1HB  LYS A  96     -29.350  -8.897  -3.262  1.00 10.33           H  
ATOM   1462 2HB  LYS A  96     -30.924  -8.239  -2.978  1.00 10.33           H  
ATOM   1463 1HG  LYS A  96     -29.373  -7.946  -5.575  1.00 10.33           H  
ATOM   1464 2HG  LYS A  96     -30.625  -9.121  -5.237  1.00 10.33           H  
ATOM   1465 1HD  LYS A  96     -32.259  -7.353  -4.832  1.00 10.33           H  
ATOM   1466 2HD  LYS A  96     -31.028  -6.140  -5.220  1.00 10.33           H  
ATOM   1467 1HE  LYS A  96     -30.773  -7.162  -7.482  1.00 10.33           H  
ATOM   1468 2HE  LYS A  96     -32.071  -8.305  -7.090  1.00 10.33           H  
ATOM   1469 1HZ  LYS A  96     -32.890  -6.429  -8.334  1.00 10.33           H  
ATOM   1470 2HZ  LYS A  96     -33.553  -6.437  -6.824  1.00 10.33           H  
ATOM   1471 3HZ  LYS A  96     -32.342  -5.375  -7.188  1.00 10.33           H  
ATOM   1472  N   PRO A  97     -30.305  -6.336  -0.793  1.00 10.62           N  
ATOM   1473  CA  PRO A  97     -30.405  -6.351   0.655  1.00 10.62           C  
ATOM   1474  C   PRO A  97     -30.453  -7.782   1.162  1.00 10.62           C  
ATOM   1475  O   PRO A  97     -30.783  -8.706   0.409  1.00 10.62           O  
ATOM   1476  CB  PRO A  97     -31.721  -5.606   0.914  1.00 10.62           C  
ATOM   1477  CG  PRO A  97     -32.528  -5.790  -0.344  1.00 10.62           C  
ATOM   1478  CD  PRO A  97     -31.509  -5.779  -1.464  1.00 10.62           C  
ATOM   1479  HA  PRO A  97     -29.554  -5.814   1.085  1.00 10.62           H  
ATOM   1480 1HB  PRO A  97     -32.221  -6.034   1.800  1.00 10.62           H  
ATOM   1481 2HB  PRO A  97     -31.512  -4.551   1.143  1.00 10.62           H  
ATOM   1482 1HG  PRO A  97     -33.087  -6.740  -0.292  1.00 10.62           H  
ATOM   1483 2HG  PRO A  97     -33.276  -4.988  -0.435  1.00 10.62           H  
ATOM   1484 1HD  PRO A  97     -31.885  -6.406  -2.262  1.00 10.62           H  
ATOM   1485 2HD  PRO A  97     -31.322  -4.748  -1.799  1.00 10.62           H  
ATOM   1486  N   GLY A  98     -30.117  -7.967   2.436  1.00 10.80           N  
ATOM   1487  CA  GLY A  98     -30.136  -9.307   2.995  1.00 10.80           C  
ATOM   1488  C   GLY A  98     -31.506  -9.924   2.808  1.00 10.80           C  
ATOM   1489  O   GLY A  98     -32.531  -9.253   2.931  1.00 10.80           O  
ATOM   1490  H   GLY A  98     -29.848  -7.184   3.013  1.00 10.80           H  
ATOM   1491 1HA  GLY A  98     -29.381  -9.920   2.503  1.00 10.80           H  
ATOM   1492 2HA  GLY A  98     -29.887  -9.268   4.055  1.00 10.80           H  
ATOM   1493  N   GLY A  99     -31.503 -11.217   2.519  1.00 10.82           N  
ATOM   1494  CA  GLY A  99     -32.705 -11.991   2.247  1.00 10.82           C  
ATOM   1495  C   GLY A  99     -32.893 -12.168   0.736  1.00 10.82           C  
ATOM   1496  O   GLY A  99     -33.603 -13.078   0.299  1.00 10.82           O  
ATOM   1497  H   GLY A  99     -30.614 -11.690   2.453  1.00 10.82           H  
ATOM   1498 1HA  GLY A  99     -32.631 -12.966   2.729  1.00 10.82           H  
ATOM   1499 2HA  GLY A  99     -33.571 -11.484   2.669  1.00 10.82           H  
ATOM   1500  N   GLY A 100     -32.228 -11.321  -0.058  1.00 10.67           N  
ATOM   1501  CA  GLY A 100     -32.283 -11.419  -1.510  1.00 10.67           C  
ATOM   1502  C   GLY A 100     -31.075 -12.203  -1.997  1.00 10.67           C  
ATOM   1503  O   GLY A 100     -30.356 -12.802  -1.190  1.00 10.67           O  
ATOM   1504  H   GLY A 100     -31.676 -10.560   0.343  1.00 10.67           H  
ATOM   1505 1HA  GLY A 100     -33.202 -11.914  -1.822  1.00 10.67           H  
ATOM   1506 2HA  GLY A 100     -32.280 -10.420  -1.945  1.00 10.67           H  
ATOM   1507  N   GLN A 101     -30.850 -12.202  -3.310  1.00 10.38           N  
ATOM   1508  CA  GLN A 101     -29.732 -12.929  -3.906  1.00 10.38           C  
ATOM   1509  C   GLN A 101     -29.025 -12.047  -4.919  1.00 10.38           C  
ATOM   1510  O   GLN A 101     -29.670 -11.258  -5.604  1.00 10.38           O  
ATOM   1511  CB  GLN A 101     -30.216 -14.217  -4.594  1.00 10.38           C  
ATOM   1512  CG  GLN A 101     -30.896 -15.242  -3.665  1.00 10.38           C  
ATOM   1513  CD  GLN A 101     -32.385 -14.974  -3.442  1.00 10.38           C  
ATOM   1514  OE1 GLN A 101     -33.126 -14.673  -4.385  1.00 10.38           O  
ATOM   1515  NE2 GLN A 101     -32.821 -15.073  -2.188  1.00 10.38           N  
ATOM   1516  H   GLN A 101     -31.475 -11.688  -3.911  1.00 10.38           H  
ATOM   1517  HA  GLN A 101     -29.018 -13.189  -3.125  1.00 10.38           H  
ATOM   1518 1HB  GLN A 101     -30.925 -13.958  -5.379  1.00 10.38           H  
ATOM   1519 2HB  GLN A 101     -29.369 -14.708  -5.074  1.00 10.38           H  
ATOM   1520 1HG  GLN A 101     -30.789 -16.233  -4.101  1.00 10.38           H  
ATOM   1521 2HG  GLN A 101     -30.400 -15.208  -2.692  1.00 10.38           H  
ATOM   1522 1HE2 GLN A 101     -33.783 -14.896  -1.964  1.00 10.38           H  
ATOM   1523 2HE2 GLN A 101     -32.181 -15.301  -1.449  1.00 10.38           H  
ATOM   1524  N   VAL A 102     -27.712 -12.202  -5.045  1.00 10.01           N  
ATOM   1525  CA  VAL A 102     -26.966 -11.406  -6.012  1.00 10.01           C  
ATOM   1526  C   VAL A 102     -26.235 -12.257  -7.031  1.00 10.01           C  
ATOM   1527  O   VAL A 102     -25.528 -13.201  -6.678  1.00 10.01           O  
ATOM   1528  CB  VAL A 102     -25.938 -10.500  -5.302  1.00 10.01           C  
ATOM   1529  CG1 VAL A 102     -25.135  -9.705  -6.332  1.00 10.01           C  
ATOM   1530  CG2 VAL A 102     -26.652  -9.561  -4.372  1.00 10.01           C  
ATOM   1531  H   VAL A 102     -27.226 -12.867  -4.462  1.00 10.01           H  
ATOM   1532  HA  VAL A 102     -27.668 -10.765  -6.547  1.00 10.01           H  
ATOM   1533  HB  VAL A 102     -25.239 -11.118  -4.740  1.00 10.01           H  
ATOM   1534 1HG1 VAL A 102     -24.408  -9.073  -5.817  1.00 10.01           H  
ATOM   1535 2HG1 VAL A 102     -24.604 -10.378  -6.996  1.00 10.01           H  
ATOM   1536 3HG1 VAL A 102     -25.807  -9.076  -6.912  1.00 10.01           H  
ATOM   1537 1HG2 VAL A 102     -25.923  -8.928  -3.874  1.00 10.01           H  
ATOM   1538 2HG2 VAL A 102     -27.331  -8.955  -4.956  1.00 10.01           H  
ATOM   1539 3HG2 VAL A 102     -27.209 -10.125  -3.628  1.00 10.01           H  
ATOM   1540  N   GLU A 103     -26.404 -11.894  -8.293  1.00  9.63           N  
ATOM   1541  CA  GLU A 103     -25.732 -12.544  -9.402  1.00  9.63           C  
ATOM   1542  C   GLU A 103     -25.291 -11.480 -10.388  1.00  9.63           C  
ATOM   1543  O   GLU A 103     -26.088 -10.629 -10.788  1.00  9.63           O  
ATOM   1544  CB  GLU A 103     -26.668 -13.542 -10.102  1.00  9.63           C  
ATOM   1545  CG  GLU A 103     -26.040 -14.295 -11.280  1.00  9.63           C  
ATOM   1546  CD  GLU A 103     -26.979 -15.296 -11.935  1.00  9.63           C  
ATOM   1547  OE1 GLU A 103     -28.082 -15.440 -11.468  1.00  9.63           O  
ATOM   1548  OE2 GLU A 103     -26.581 -15.926 -12.907  1.00  9.63           O  
ATOM   1549  H   GLU A 103     -27.019 -11.117  -8.487  1.00  9.63           H  
ATOM   1550  HA  GLU A 103     -24.848 -13.066  -9.033  1.00  9.63           H  
ATOM   1551 1HB  GLU A 103     -27.013 -14.280  -9.377  1.00  9.63           H  
ATOM   1552 2HB  GLU A 103     -27.547 -13.014 -10.473  1.00  9.63           H  
ATOM   1553 1HG  GLU A 103     -25.742 -13.561 -12.023  1.00  9.63           H  
ATOM   1554 2HG  GLU A 103     -25.143 -14.805 -10.935  1.00  9.63           H  
ATOM   1555  N   VAL A 104     -24.023 -11.520 -10.767  1.00  9.29           N  
ATOM   1556  CA  VAL A 104     -23.499 -10.570 -11.730  1.00  9.29           C  
ATOM   1557  C   VAL A 104     -22.829 -11.306 -12.875  1.00  9.29           C  
ATOM   1558  O   VAL A 104     -21.903 -12.089 -12.656  1.00  9.29           O  
ATOM   1559  CB  VAL A 104     -22.485  -9.620 -11.068  1.00  9.29           C  
ATOM   1560  CG1 VAL A 104     -21.957  -8.661 -12.096  1.00  9.29           C  
ATOM   1561  CG2 VAL A 104     -23.152  -8.865  -9.928  1.00  9.29           C  
ATOM   1562  H   VAL A 104     -23.416 -12.232 -10.388  1.00  9.29           H  
ATOM   1563  HA  VAL A 104     -24.322  -9.979 -12.132  1.00  9.29           H  
ATOM   1564  HB  VAL A 104     -21.642 -10.194 -10.687  1.00  9.29           H  
ATOM   1565 1HG1 VAL A 104     -21.229  -7.988 -11.644  1.00  9.29           H  
ATOM   1566 2HG1 VAL A 104     -21.478  -9.212 -12.906  1.00  9.29           H  
ATOM   1567 3HG1 VAL A 104     -22.788  -8.082 -12.497  1.00  9.29           H  
ATOM   1568 1HG2 VAL A 104     -22.431  -8.192  -9.469  1.00  9.29           H  
ATOM   1569 2HG2 VAL A 104     -23.980  -8.301 -10.332  1.00  9.29           H  
ATOM   1570 3HG2 VAL A 104     -23.518  -9.562  -9.180  1.00  9.29           H  
ATOM   1571  N   LYS A 105     -23.307 -11.062 -14.088  1.00  9.07           N  
ATOM   1572  CA  LYS A 105     -22.766 -11.710 -15.276  1.00  9.07           C  
ATOM   1573  C   LYS A 105     -22.484 -10.681 -16.358  1.00  9.07           C  
ATOM   1574  O   LYS A 105     -23.194  -9.681 -16.472  1.00  9.07           O  
ATOM   1575  CB  LYS A 105     -23.736 -12.786 -15.789  1.00  9.07           C  
ATOM   1576  CG  LYS A 105     -24.016 -13.934 -14.784  1.00  9.07           C  
ATOM   1577  CD  LYS A 105     -22.795 -14.846 -14.661  1.00  9.07           C  
ATOM   1578  CE  LYS A 105     -22.931 -15.908 -13.555  1.00  9.07           C  
ATOM   1579  NZ  LYS A 105     -24.100 -16.817 -13.746  1.00  9.07           N  
ATOM   1580  H   LYS A 105     -24.068 -10.405 -14.186  1.00  9.07           H  
ATOM   1581  HA  LYS A 105     -21.819 -12.187 -15.019  1.00  9.07           H  
ATOM   1582 1HB  LYS A 105     -24.690 -12.325 -16.040  1.00  9.07           H  
ATOM   1583 2HB  LYS A 105     -23.337 -13.229 -16.703  1.00  9.07           H  
ATOM   1584 1HG  LYS A 105     -24.252 -13.534 -13.810  1.00  9.07           H  
ATOM   1585 2HG  LYS A 105     -24.868 -14.525 -15.120  1.00  9.07           H  
ATOM   1586 1HD  LYS A 105     -22.630 -15.351 -15.613  1.00  9.07           H  
ATOM   1587 2HD  LYS A 105     -21.920 -14.233 -14.443  1.00  9.07           H  
ATOM   1588 1HE  LYS A 105     -22.024 -16.506 -13.559  1.00  9.07           H  
ATOM   1589 2HE  LYS A 105     -23.024 -15.413 -12.587  1.00  9.07           H  
ATOM   1590 1HZ  LYS A 105     -24.120 -17.494 -13.002  1.00  9.07           H  
ATOM   1591 2HZ  LYS A 105     -24.976 -16.283 -13.701  1.00  9.07           H  
ATOM   1592 3HZ  LYS A 105     -24.035 -17.293 -14.628  1.00  9.07           H  
ATOM   1593  N   SER A 106     -21.466 -10.944 -17.166  1.00  8.98           N  
ATOM   1594  CA  SER A 106     -21.120 -10.071 -18.276  1.00  8.98           C  
ATOM   1595  C   SER A 106     -20.283 -10.816 -19.302  1.00  8.98           C  
ATOM   1596  O   SER A 106     -19.780 -11.907 -19.027  1.00  8.98           O  
ATOM   1597  CB  SER A 106     -20.361  -8.856 -17.778  1.00  8.98           C  
ATOM   1598  OG  SER A 106     -19.102  -9.222 -17.295  1.00  8.98           O  
ATOM   1599  H   SER A 106     -20.919 -11.778 -17.011  1.00  8.98           H  
ATOM   1600  HA  SER A 106     -22.039  -9.741 -18.761  1.00  8.98           H  
ATOM   1601 1HB  SER A 106     -20.244  -8.144 -18.595  1.00  8.98           H  
ATOM   1602 2HB  SER A 106     -20.928  -8.358 -16.990  1.00  8.98           H  
ATOM   1603  HG  SER A 106     -18.666  -9.673 -18.027  1.00  8.98           H  
ATOM   1604  N   GLU A 107     -20.121 -10.211 -20.471  1.00  9.05           N  
ATOM   1605  CA  GLU A 107     -19.301 -10.776 -21.535  1.00  9.05           C  
ATOM   1606  C   GLU A 107     -18.278  -9.761 -22.022  1.00  9.05           C  
ATOM   1607  O   GLU A 107     -18.507  -8.555 -21.945  1.00  9.05           O  
ATOM   1608  CB  GLU A 107     -20.179 -11.224 -22.708  1.00  9.05           C  
ATOM   1609  CG  GLU A 107     -21.176 -12.338 -22.381  1.00  9.05           C  
ATOM   1610  CD  GLU A 107     -21.991 -12.784 -23.580  1.00  9.05           C  
ATOM   1611  OE1 GLU A 107     -21.794 -12.246 -24.645  1.00  9.05           O  
ATOM   1612  OE2 GLU A 107     -22.807 -13.663 -23.426  1.00  9.05           O  
ATOM   1613  H   GLU A 107     -20.577  -9.324 -20.630  1.00  9.05           H  
ATOM   1614  HA  GLU A 107     -18.764 -11.640 -21.146  1.00  9.05           H  
ATOM   1615 1HB  GLU A 107     -20.744 -10.371 -23.082  1.00  9.05           H  
ATOM   1616 2HB  GLU A 107     -19.542 -11.574 -23.523  1.00  9.05           H  
ATOM   1617 1HG  GLU A 107     -20.627 -13.194 -21.987  1.00  9.05           H  
ATOM   1618 2HG  GLU A 107     -21.851 -11.989 -21.603  1.00  9.05           H  
ATOM   1619  N   LYS A 108     -17.156 -10.255 -22.530  1.00  9.26           N  
ATOM   1620  CA  LYS A 108     -16.123  -9.395 -23.095  1.00  9.26           C  
ATOM   1621  C   LYS A 108     -15.930  -9.703 -24.569  1.00  9.26           C  
ATOM   1622  O   LYS A 108     -16.166 -10.830 -25.004  1.00  9.26           O  
ATOM   1623  CB  LYS A 108     -14.802  -9.575 -22.347  1.00  9.26           C  
ATOM   1624  CG  LYS A 108     -14.834  -9.139 -20.885  1.00  9.26           C  
ATOM   1625  CD  LYS A 108     -13.468  -9.308 -20.233  1.00  9.26           C  
ATOM   1626  CE  LYS A 108     -13.489  -8.882 -18.772  1.00  9.26           C  
ATOM   1627  NZ  LYS A 108     -12.156  -9.043 -18.128  1.00  9.26           N  
ATOM   1628  H   LYS A 108     -17.024 -11.256 -22.546  1.00  9.26           H  
ATOM   1629  HA  LYS A 108     -16.439  -8.354 -23.010  1.00  9.26           H  
ATOM   1630 1HB  LYS A 108     -14.507 -10.622 -22.379  1.00  9.26           H  
ATOM   1631 2HB  LYS A 108     -14.022  -9.001 -22.851  1.00  9.26           H  
ATOM   1632 1HG  LYS A 108     -15.136  -8.091 -20.825  1.00  9.26           H  
ATOM   1633 2HG  LYS A 108     -15.565  -9.738 -20.341  1.00  9.26           H  
ATOM   1634 1HD  LYS A 108     -13.165 -10.354 -20.293  1.00  9.26           H  
ATOM   1635 2HD  LYS A 108     -12.733  -8.705 -20.767  1.00  9.26           H  
ATOM   1636 1HE  LYS A 108     -13.787  -7.836 -18.708  1.00  9.26           H  
ATOM   1637 2HE  LYS A 108     -14.215  -9.490 -18.232  1.00  9.26           H  
ATOM   1638 1HZ  LYS A 108     -12.208  -8.752 -17.163  1.00  9.26           H  
ATOM   1639 2HZ  LYS A 108     -11.875 -10.013 -18.171  1.00  9.26           H  
ATOM   1640 3HZ  LYS A 108     -11.476  -8.474 -18.613  1.00  9.26           H  
ATOM   1641  N   LEU A 109     -15.499  -8.705 -25.327  1.00  9.58           N  
ATOM   1642  CA  LEU A 109     -15.233  -8.885 -26.747  1.00  9.58           C  
ATOM   1643  C   LEU A 109     -13.740  -8.887 -27.039  1.00  9.58           C  
ATOM   1644  O   LEU A 109     -12.973  -8.187 -26.378  1.00  9.58           O  
ATOM   1645  CB  LEU A 109     -15.914  -7.771 -27.536  1.00  9.58           C  
ATOM   1646  CG  LEU A 109     -17.432  -7.672 -27.351  1.00  9.58           C  
ATOM   1647  CD1 LEU A 109     -17.959  -6.465 -28.103  1.00  9.58           C  
ATOM   1648  CD2 LEU A 109     -18.074  -8.949 -27.860  1.00  9.58           C  
ATOM   1649  H   LEU A 109     -15.340  -7.801 -24.908  1.00  9.58           H  
ATOM   1650  HA  LEU A 109     -15.644  -9.843 -27.062  1.00  9.58           H  
ATOM   1651 1HB  LEU A 109     -15.470  -6.816 -27.263  1.00  9.58           H  
ATOM   1652 2HB  LEU A 109     -15.724  -7.952 -28.578  1.00  9.58           H  
ATOM   1653  HG  LEU A 109     -17.665  -7.542 -26.294  1.00  9.58           H  
ATOM   1654 1HD1 LEU A 109     -19.037  -6.393 -27.964  1.00  9.58           H  
ATOM   1655 2HD1 LEU A 109     -17.484  -5.562 -27.718  1.00  9.58           H  
ATOM   1656 3HD1 LEU A 109     -17.741  -6.565 -29.155  1.00  9.58           H  
ATOM   1657 1HD2 LEU A 109     -19.155  -8.893 -27.728  1.00  9.58           H  
ATOM   1658 2HD2 LEU A 109     -17.842  -9.076 -28.917  1.00  9.58           H  
ATOM   1659 3HD2 LEU A 109     -17.686  -9.802 -27.299  1.00  9.58           H  
ATOM   1660  N   ASP A 110     -13.339  -9.670 -28.036  1.00  9.95           N  
ATOM   1661  CA  ASP A 110     -11.955  -9.736 -28.498  1.00  9.95           C  
ATOM   1662  C   ASP A 110     -11.920 -10.103 -29.969  1.00  9.95           C  
ATOM   1663  O   ASP A 110     -12.202 -11.240 -30.343  1.00  9.95           O  
ATOM   1664  CB  ASP A 110     -11.127 -10.739 -27.686  1.00  9.95           C  
ATOM   1665  CG  ASP A 110      -9.599 -10.762 -28.060  1.00  9.95           C  
ATOM   1666  OD1 ASP A 110      -9.189 -10.139 -29.040  1.00  9.95           O  
ATOM   1667  OD2 ASP A 110      -8.863 -11.414 -27.347  1.00  9.95           O  
ATOM   1668  H   ASP A 110     -14.030 -10.231 -28.513  1.00  9.95           H  
ATOM   1669  HA  ASP A 110     -11.504  -8.750 -28.382  1.00  9.95           H  
ATOM   1670 1HB  ASP A 110     -11.217 -10.502 -26.623  1.00  9.95           H  
ATOM   1671 2HB  ASP A 110     -11.532 -11.741 -27.830  1.00  9.95           H  
ATOM   1672  N   PHE A 111     -11.609  -9.124 -30.804  1.00 10.32           N  
ATOM   1673  CA  PHE A 111     -11.602  -9.322 -32.242  1.00 10.32           C  
ATOM   1674  C   PHE A 111     -10.175  -9.377 -32.769  1.00 10.32           C  
ATOM   1675  O   PHE A 111      -9.955  -9.309 -33.983  1.00 10.32           O  
ATOM   1676  CB  PHE A 111     -12.352  -8.181 -32.914  1.00 10.32           C  
ATOM   1677  CG  PHE A 111     -13.764  -8.076 -32.453  1.00 10.32           C  
ATOM   1678  CD1 PHE A 111     -14.130  -7.071 -31.574  1.00 10.32           C  
ATOM   1679  CD2 PHE A 111     -14.724  -8.981 -32.867  1.00 10.32           C  
ATOM   1680  CE1 PHE A 111     -15.423  -6.963 -31.130  1.00 10.32           C  
ATOM   1681  CE2 PHE A 111     -16.026  -8.878 -32.417  1.00 10.32           C  
ATOM   1682  CZ  PHE A 111     -16.375  -7.868 -31.549  1.00 10.32           C  
ATOM   1683  H   PHE A 111     -11.368  -8.218 -30.429  1.00 10.32           H  
ATOM   1684  HA  PHE A 111     -12.096 -10.265 -32.474  1.00 10.32           H  
ATOM   1685 1HB  PHE A 111     -11.847  -7.244 -32.699  1.00 10.32           H  
ATOM   1686 2HB  PHE A 111     -12.349  -8.316 -33.997  1.00 10.32           H  
ATOM   1687  HD1 PHE A 111     -13.376  -6.357 -31.238  1.00 10.32           H  
ATOM   1688  HD2 PHE A 111     -14.443  -9.779 -33.555  1.00 10.32           H  
ATOM   1689  HE1 PHE A 111     -15.692  -6.165 -30.445  1.00 10.32           H  
ATOM   1690  HE2 PHE A 111     -16.781  -9.595 -32.750  1.00 10.32           H  
ATOM   1691  HZ  PHE A 111     -17.402  -7.788 -31.197  1.00 10.32           H  
ATOM   1692  N   LYS A 112      -9.208  -9.515 -31.860  1.00 10.62           N  
ATOM   1693  CA  LYS A 112      -7.801  -9.524 -32.221  1.00 10.62           C  
ATOM   1694  C   LYS A 112      -7.491  -8.298 -33.080  1.00 10.62           C  
ATOM   1695  O   LYS A 112      -7.820  -7.173 -32.698  1.00 10.62           O  
ATOM   1696  CB  LYS A 112      -7.449 -10.831 -32.949  1.00 10.62           C  
ATOM   1697  CG  LYS A 112      -7.718 -12.086 -32.121  1.00 10.62           C  
ATOM   1698  CD  LYS A 112      -7.262 -13.349 -32.846  1.00 10.62           C  
ATOM   1699  CE  LYS A 112      -7.551 -14.597 -32.020  1.00 10.62           C  
ATOM   1700  NZ  LYS A 112      -7.146 -15.843 -32.735  1.00 10.62           N  
ATOM   1701  H   LYS A 112      -9.438  -9.625 -30.861  1.00 10.62           H  
ATOM   1702  HA  LYS A 112      -7.207  -9.462 -31.308  1.00 10.62           H  
ATOM   1703 1HB  LYS A 112      -8.015 -10.917 -33.876  1.00 10.62           H  
ATOM   1704 2HB  LYS A 112      -6.388 -10.836 -33.199  1.00 10.62           H  
ATOM   1705 1HG  LYS A 112      -7.192 -12.006 -31.166  1.00 10.62           H  
ATOM   1706 2HG  LYS A 112      -8.787 -12.158 -31.910  1.00 10.62           H  
ATOM   1707 1HD  LYS A 112      -7.780 -13.427 -33.803  1.00 10.62           H  
ATOM   1708 2HD  LYS A 112      -6.190 -13.292 -33.036  1.00 10.62           H  
ATOM   1709 1HE  LYS A 112      -7.006 -14.534 -31.079  1.00 10.62           H  
ATOM   1710 2HE  LYS A 112      -8.620 -14.642 -31.806  1.00 10.62           H  
ATOM   1711 1HZ  LYS A 112      -7.353 -16.646 -32.158  1.00 10.62           H  
ATOM   1712 2HZ  LYS A 112      -7.656 -15.913 -33.605  1.00 10.62           H  
ATOM   1713 3HZ  LYS A 112      -6.155 -15.814 -32.928  1.00 10.62           H  
ATOM   1714  N   ASP A 113      -6.901  -8.507 -34.253  1.00 10.83           N  
ATOM   1715  CA  ASP A 113      -6.562  -7.399 -35.137  1.00 10.83           C  
ATOM   1716  C   ASP A 113      -7.646  -7.150 -36.188  1.00 10.83           C  
ATOM   1717  O   ASP A 113      -7.517  -6.270 -37.043  1.00 10.83           O  
ATOM   1718  CB  ASP A 113      -5.233  -7.683 -35.837  1.00 10.83           C  
ATOM   1719  CG  ASP A 113      -4.058  -7.750 -34.867  1.00 10.83           C  
ATOM   1720  OD1 ASP A 113      -4.012  -6.960 -33.956  1.00 10.83           O  
ATOM   1721  OD2 ASP A 113      -3.227  -8.606 -35.040  1.00 10.83           O  
ATOM   1722  H   ASP A 113      -6.666  -9.444 -34.538  1.00 10.83           H  
ATOM   1723  HA  ASP A 113      -6.457  -6.496 -34.535  1.00 10.83           H  
ATOM   1724 1HB  ASP A 113      -5.302  -8.629 -36.375  1.00 10.83           H  
ATOM   1725 2HB  ASP A 113      -5.036  -6.903 -36.570  1.00 10.83           H  
ATOM   1726  N   ARG A 114      -8.734  -7.912 -36.138  1.00 10.99           N  
ATOM   1727  CA  ARG A 114      -9.776  -7.796 -37.153  1.00 10.99           C  
ATOM   1728  C   ARG A 114     -10.764  -6.699 -36.805  1.00 10.99           C  
ATOM   1729  O   ARG A 114     -11.935  -6.962 -36.512  1.00 10.99           O  
ATOM   1730  CB  ARG A 114     -10.514  -9.113 -37.314  1.00 10.99           C  
ATOM   1731  CG  ARG A 114      -9.666 -10.263 -37.830  1.00 10.99           C  
ATOM   1732  CD  ARG A 114     -10.456 -11.519 -37.942  1.00 10.99           C  
ATOM   1733  NE  ARG A 114      -9.651 -12.629 -38.433  1.00 10.99           N  
ATOM   1734  CZ  ARG A 114     -10.122 -13.867 -38.687  1.00 10.99           C  
ATOM   1735  NH1 ARG A 114     -11.393 -14.141 -38.489  1.00 10.99           N  
ATOM   1736  NH2 ARG A 114      -9.304 -14.806 -39.133  1.00 10.99           N  
ATOM   1737  H   ARG A 114      -8.868  -8.577 -35.377  1.00 10.99           H  
ATOM   1738  HA  ARG A 114      -9.304  -7.545 -38.103  1.00 10.99           H  
ATOM   1739 1HB  ARG A 114     -10.930  -9.411 -36.353  1.00 10.99           H  
ATOM   1740 2HB  ARG A 114     -11.346  -8.978 -38.001  1.00 10.99           H  
ATOM   1741 1HG  ARG A 114      -9.269 -10.016 -38.814  1.00 10.99           H  
ATOM   1742 2HG  ARG A 114      -8.841 -10.437 -37.135  1.00 10.99           H  
ATOM   1743 1HD  ARG A 114     -10.848 -11.790 -36.960  1.00 10.99           H  
ATOM   1744 2HD  ARG A 114     -11.285 -11.367 -38.632  1.00 10.99           H  
ATOM   1745  HE  ARG A 114      -8.668 -12.458 -38.598  1.00 10.99           H  
ATOM   1746 1HH1 ARG A 114     -12.016 -13.423 -38.146  1.00 10.99           H  
ATOM   1747 2HH1 ARG A 114     -11.744 -15.068 -38.676  1.00 10.99           H  
ATOM   1748 1HH2 ARG A 114      -8.327 -14.594 -39.284  1.00 10.99           H  
ATOM   1749 2HH2 ARG A 114      -9.655 -15.732 -39.321  1.00 10.99           H  
ATOM   1750  N   VAL A 115     -10.281  -5.469 -36.831  1.00 11.15           N  
ATOM   1751  CA  VAL A 115     -11.086  -4.317 -36.469  1.00 11.15           C  
ATOM   1752  C   VAL A 115     -11.090  -3.246 -37.552  1.00 11.15           C  
ATOM   1753  O   VAL A 115     -10.043  -2.723 -37.931  1.00 11.15           O  
ATOM   1754  CB  VAL A 115     -10.589  -3.727 -35.137  1.00 11.15           C  
ATOM   1755  CG1 VAL A 115     -11.425  -2.502 -34.770  1.00 11.15           C  
ATOM   1756  CG2 VAL A 115     -10.673  -4.805 -34.031  1.00 11.15           C  
ATOM   1757  H   VAL A 115      -9.296  -5.372 -37.086  1.00 11.15           H  
ATOM   1758  HA  VAL A 115     -12.114  -4.654 -36.326  1.00 11.15           H  
ATOM   1759  HB  VAL A 115      -9.554  -3.400 -35.249  1.00 11.15           H  
ATOM   1760 1HG1 VAL A 115     -11.063  -2.080 -33.833  1.00 11.15           H  
ATOM   1761 2HG1 VAL A 115     -11.336  -1.753 -35.553  1.00 11.15           H  
ATOM   1762 3HG1 VAL A 115     -12.467  -2.792 -34.657  1.00 11.15           H  
ATOM   1763 1HG2 VAL A 115     -10.319  -4.390 -33.090  1.00 11.15           H  
ATOM   1764 2HG2 VAL A 115     -11.709  -5.126 -33.921  1.00 11.15           H  
ATOM   1765 3HG2 VAL A 115     -10.054  -5.664 -34.292  1.00 11.15           H  
ATOM   1766  N   GLN A 116     -12.283  -2.901 -38.026  1.00 11.34           N  
ATOM   1767  CA  GLN A 116     -12.471  -1.888 -39.067  1.00 11.34           C  
ATOM   1768  C   GLN A 116     -13.426  -0.792 -38.616  1.00 11.34           C  
ATOM   1769  O   GLN A 116     -14.090  -0.160 -39.437  1.00 11.34           O  
ATOM   1770  CB  GLN A 116     -12.988  -2.521 -40.363  1.00 11.34           C  
ATOM   1771  CG  GLN A 116     -12.041  -3.541 -41.004  1.00 11.34           C  
ATOM   1772  CD  GLN A 116     -10.768  -2.897 -41.557  1.00 11.34           C  
ATOM   1773  OE1 GLN A 116     -10.778  -1.732 -41.971  1.00 11.34           O  
ATOM   1774  NE2 GLN A 116      -9.670  -3.652 -41.569  1.00 11.34           N  
ATOM   1775  H   GLN A 116     -13.098  -3.380 -37.660  1.00 11.34           H  
ATOM   1776  HA  GLN A 116     -11.507  -1.423 -39.272  1.00 11.34           H  
ATOM   1777 1HB  GLN A 116     -13.938  -3.026 -40.166  1.00 11.34           H  
ATOM   1778 2HB  GLN A 116     -13.184  -1.736 -41.092  1.00 11.34           H  
ATOM   1779 1HG  GLN A 116     -11.755  -4.284 -40.260  1.00 11.34           H  
ATOM   1780 2HG  GLN A 116     -12.561  -4.025 -41.828  1.00 11.34           H  
ATOM   1781 1HE2 GLN A 116      -8.811  -3.284 -41.921  1.00 11.34           H  
ATOM   1782 2HE2 GLN A 116      -9.701  -4.588 -41.221  1.00 11.34           H  
ATOM   1783  N   SER A 117     -13.462  -0.531 -37.308  1.00 11.55           N  
ATOM   1784  CA  SER A 117     -14.360   0.470 -36.717  1.00 11.55           C  
ATOM   1785  C   SER A 117     -14.110   1.883 -37.245  1.00 11.55           C  
ATOM   1786  O   SER A 117     -14.999   2.736 -37.232  1.00 11.55           O  
ATOM   1787  CB  SER A 117     -14.199   0.456 -35.210  1.00 11.55           C  
ATOM   1788  OG  SER A 117     -12.928   0.919 -34.838  1.00 11.55           O  
ATOM   1789  H   SER A 117     -12.864  -1.072 -36.697  1.00 11.55           H  
ATOM   1790  HA  SER A 117     -15.388   0.192 -36.961  1.00 11.55           H  
ATOM   1791 1HB  SER A 117     -14.967   1.074 -34.747  1.00 11.55           H  
ATOM   1792 2HB  SER A 117     -14.338  -0.562 -34.846  1.00 11.55           H  
ATOM   1793  HG  SER A 117     -12.991   1.877 -34.824  1.00 11.55           H  
ATOM   1794  N   LYS A 118     -12.911   2.100 -37.783  1.00 11.78           N  
ATOM   1795  CA  LYS A 118     -12.490   3.364 -38.374  1.00 11.78           C  
ATOM   1796  C   LYS A 118     -13.379   3.784 -39.551  1.00 11.78           C  
ATOM   1797  O   LYS A 118     -13.394   4.952 -39.934  1.00 11.78           O  
ATOM   1798  CB  LYS A 118     -11.031   3.259 -38.818  1.00 11.78           C  
ATOM   1799  CG  LYS A 118     -10.788   2.276 -39.964  1.00 11.78           C  
ATOM   1800  CD  LYS A 118      -9.305   2.184 -40.309  1.00 11.78           C  
ATOM   1801  CE  LYS A 118      -9.065   1.203 -41.442  1.00 11.78           C  
ATOM   1802  NZ  LYS A 118      -7.628   1.087 -41.786  1.00 11.78           N  
ATOM   1803  H   LYS A 118     -12.250   1.337 -37.756  1.00 11.78           H  
ATOM   1804  HA  LYS A 118     -12.562   4.138 -37.610  1.00 11.78           H  
ATOM   1805 1HB  LYS A 118     -10.680   4.241 -39.139  1.00 11.78           H  
ATOM   1806 2HB  LYS A 118     -10.413   2.952 -37.974  1.00 11.78           H  
ATOM   1807 1HG  LYS A 118     -11.156   1.287 -39.684  1.00 11.78           H  
ATOM   1808 2HG  LYS A 118     -11.329   2.606 -40.849  1.00 11.78           H  
ATOM   1809 1HD  LYS A 118      -8.937   3.167 -40.604  1.00 11.78           H  
ATOM   1810 2HD  LYS A 118      -8.750   1.851 -39.433  1.00 11.78           H  
ATOM   1811 1HE  LYS A 118      -9.429   0.229 -41.135  1.00 11.78           H  
ATOM   1812 2HE  LYS A 118      -9.618   1.526 -42.323  1.00 11.78           H  
ATOM   1813 1HZ  LYS A 118      -7.521   0.418 -42.536  1.00 11.78           H  
ATOM   1814 2HZ  LYS A 118      -7.278   1.985 -42.082  1.00 11.78           H  
ATOM   1815 3HZ  LYS A 118      -7.113   0.773 -40.977  1.00 11.78           H  
ATOM   1816  N   ILE A 119     -14.116   2.827 -40.129  1.00 11.99           N  
ATOM   1817  CA  ILE A 119     -15.020   3.114 -41.235  1.00 11.99           C  
ATOM   1818  C   ILE A 119     -16.146   4.073 -40.819  1.00 11.99           C  
ATOM   1819  O   ILE A 119     -16.706   4.784 -41.660  1.00 11.99           O  
ATOM   1820  CB  ILE A 119     -15.633   1.811 -41.787  1.00 11.99           C  
ATOM   1821  CG1 ILE A 119     -16.244   2.071 -43.171  1.00 11.99           C  
ATOM   1822  CG2 ILE A 119     -16.697   1.260 -40.839  1.00 11.99           C  
ATOM   1823  CD1 ILE A 119     -16.609   0.809 -43.916  1.00 11.99           C  
ATOM   1824  H   ILE A 119     -14.062   1.868 -39.787  1.00 11.99           H  
ATOM   1825  HA  ILE A 119     -14.449   3.583 -42.030  1.00 11.99           H  
ATOM   1826  HB  ILE A 119     -14.841   1.067 -41.897  1.00 11.99           H  
ATOM   1827 1HG1 ILE A 119     -17.143   2.674 -43.052  1.00 11.99           H  
ATOM   1828 2HG1 ILE A 119     -15.529   2.631 -43.774  1.00 11.99           H  
ATOM   1829 1HG2 ILE A 119     -17.093   0.333 -41.242  1.00 11.99           H  
ATOM   1830 2HG2 ILE A 119     -16.250   1.068 -39.864  1.00 11.99           H  
ATOM   1831 3HG2 ILE A 119     -17.505   1.976 -40.732  1.00 11.99           H  
ATOM   1832 1HD1 ILE A 119     -17.035   1.068 -44.886  1.00 11.99           H  
ATOM   1833 2HD1 ILE A 119     -15.714   0.202 -44.062  1.00 11.99           H  
ATOM   1834 3HD1 ILE A 119     -17.339   0.245 -43.338  1.00 11.99           H  
ATOM   1835  N   GLY A 120     -16.481   4.120 -39.521  1.00 12.09           N  
ATOM   1836  CA  GLY A 120     -17.570   4.953 -39.003  1.00 12.09           C  
ATOM   1837  C   GLY A 120     -17.210   6.436 -38.910  1.00 12.09           C  
ATOM   1838  O   GLY A 120     -17.217   7.031 -37.832  1.00 12.09           O  
ATOM   1839  H   GLY A 120     -15.954   3.554 -38.854  1.00 12.09           H  
ATOM   1840 1HA  GLY A 120     -18.444   4.833 -39.643  1.00 12.09           H  
ATOM   1841 2HA  GLY A 120     -17.851   4.589 -38.016  1.00 12.09           H  
ATOM   1842  N   SER A 121     -16.885   7.022 -40.052  1.00 12.03           N  
ATOM   1843  CA  SER A 121     -16.496   8.423 -40.127  1.00 12.03           C  
ATOM   1844  C   SER A 121     -17.624   9.319 -39.637  1.00 12.03           C  
ATOM   1845  O   SER A 121     -18.790   9.089 -39.958  1.00 12.03           O  
ATOM   1846  CB  SER A 121     -16.126   8.779 -41.552  1.00 12.03           C  
ATOM   1847  OG  SER A 121     -15.821  10.142 -41.670  1.00 12.03           O  
ATOM   1848  H   SER A 121     -16.905   6.444 -40.889  1.00 12.03           H  
ATOM   1849  HA  SER A 121     -15.628   8.577 -39.486  1.00 12.03           H  
ATOM   1850 1HB  SER A 121     -15.271   8.179 -41.865  1.00 12.03           H  
ATOM   1851 2HB  SER A 121     -16.956   8.531 -42.213  1.00 12.03           H  
ATOM   1852  HG  SER A 121     -16.603  10.616 -41.357  1.00 12.03           H  
ATOM   1853  N   LEU A 122     -17.268  10.343 -38.871  1.00 11.82           N  
ATOM   1854  CA  LEU A 122     -18.250  11.282 -38.341  1.00 11.82           C  
ATOM   1855  C   LEU A 122     -18.131  12.652 -38.991  1.00 11.82           C  
ATOM   1856  O   LEU A 122     -17.032  13.115 -39.299  1.00 11.82           O  
ATOM   1857  CB  LEU A 122     -18.067  11.412 -36.832  1.00 11.82           C  
ATOM   1858  CG  LEU A 122     -18.180  10.101 -36.035  1.00 11.82           C  
ATOM   1859  CD1 LEU A 122     -17.905  10.388 -34.572  1.00 11.82           C  
ATOM   1860  CD2 LEU A 122     -19.559   9.498 -36.231  1.00 11.82           C  
ATOM   1861  H   LEU A 122     -16.293  10.464 -38.643  1.00 11.82           H  
ATOM   1862  HA  LEU A 122     -19.246  10.895 -38.544  1.00 11.82           H  
ATOM   1863 1HB  LEU A 122     -17.080  11.813 -36.650  1.00 11.82           H  
ATOM   1864 2HB  LEU A 122     -18.804  12.118 -36.445  1.00 11.82           H  
ATOM   1865  HG  LEU A 122     -17.428   9.391 -36.388  1.00 11.82           H  
ATOM   1866 1HD1 LEU A 122     -17.971   9.459 -34.004  1.00 11.82           H  
ATOM   1867 2HD1 LEU A 122     -16.906  10.807 -34.465  1.00 11.82           H  
ATOM   1868 3HD1 LEU A 122     -18.640  11.098 -34.194  1.00 11.82           H  
ATOM   1869 1HD2 LEU A 122     -19.630   8.568 -35.668  1.00 11.82           H  
ATOM   1870 2HD2 LEU A 122     -20.316  10.196 -35.879  1.00 11.82           H  
ATOM   1871 3HD2 LEU A 122     -19.719   9.292 -37.291  1.00 11.82           H  
ATOM   1872  N   ASP A 123     -19.255  13.344 -39.126  1.00 11.50           N  
ATOM   1873  CA  ASP A 123     -19.257  14.673 -39.734  1.00 11.50           C  
ATOM   1874  C   ASP A 123     -18.891  15.775 -38.739  1.00 11.50           C  
ATOM   1875  O   ASP A 123     -19.737  16.577 -38.344  1.00 11.50           O  
ATOM   1876  CB  ASP A 123     -20.626  14.955 -40.343  1.00 11.50           C  
ATOM   1877  CG  ASP A 123     -20.914  14.050 -41.532  1.00 11.50           C  
ATOM   1878  OD1 ASP A 123     -20.017  13.807 -42.305  1.00 11.50           O  
ATOM   1879  OD2 ASP A 123     -22.020  13.589 -41.642  1.00 11.50           O  
ATOM   1880  H   ASP A 123     -20.129  12.930 -38.835  1.00 11.50           H  
ATOM   1881  HA  ASP A 123     -18.517  14.687 -40.532  1.00 11.50           H  
ATOM   1882 1HB  ASP A 123     -21.403  14.817 -39.591  1.00 11.50           H  
ATOM   1883 2HB  ASP A 123     -20.666  15.994 -40.673  1.00 11.50           H  
ATOM   1884  N   ASN A 124     -17.625  15.766 -38.337  1.00 11.14           N  
ATOM   1885  CA  ASN A 124     -17.093  16.710 -37.362  1.00 11.14           C  
ATOM   1886  C   ASN A 124     -16.338  17.845 -38.052  1.00 11.14           C  
ATOM   1887  O   ASN A 124     -15.478  18.480 -37.443  1.00 11.14           O  
ATOM   1888  OXT ASN A 124     -16.450  17.993 -39.268  1.00 11.14           O  
ATOM   1889  CB  ASN A 124     -16.186  16.008 -36.364  1.00 11.14           C  
ATOM   1890  CG  ASN A 124     -16.909  15.019 -35.472  1.00 11.14           C  
ATOM   1891  OD1 ASN A 124     -18.055  15.236 -35.061  1.00 11.14           O  
ATOM   1892  ND2 ASN A 124     -16.239  13.948 -35.143  1.00 11.14           N  
ATOM   1893  H   ASN A 124     -17.033  15.035 -38.731  1.00 11.14           H  
ATOM   1894  HA  ASN A 124     -17.925  17.157 -36.820  1.00 11.14           H  
ATOM   1895 1HB  ASN A 124     -15.405  15.474 -36.906  1.00 11.14           H  
ATOM   1896 2HB  ASN A 124     -15.698  16.750 -35.734  1.00 11.14           H  
ATOM   1897 1HD2 ASN A 124     -16.653  13.265 -34.541  1.00 11.14           H  
ATOM   1898 2HD2 ASN A 124     -15.309  13.815 -35.486  1.00 11.14           H  
TER    1899
ENDMDL

REMARK ID 641212 MODEL 2 tau protein
PFRMAT TS
TARGET tau protein
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   THR A   1      -0.803   1.754   0.627  1.00 18.81           N  
ATOM      2  CA  THR A   1       0.545   1.200   0.592  1.00 18.81           C  
ATOM      3  C   THR A   1       1.596   2.268   0.338  1.00 18.81           C  
ATOM      4  O   THR A   1       1.723   2.775  -0.774  1.00 18.81           O  
ATOM      5  CB  THR A   1       0.676   0.107  -0.481  1.00 18.81           C  
ATOM      6  OG1 THR A   1      -0.229  -0.964  -0.186  1.00 18.81           O  
ATOM      7  CG2 THR A   1       2.103  -0.416  -0.534  1.00 18.81           C  
ATOM      8 1H   THR A   1      -1.393   1.170   1.202  1.00 18.81           H  
ATOM      9 2H   THR A   1      -0.772   2.686   1.012  1.00 18.81           H  
ATOM     10 3H   THR A   1      -1.177   1.790  -0.311  1.00 18.81           H  
ATOM     11  HA  THR A   1       0.753   0.750   1.565  1.00 18.81           H  
ATOM     12  HB  THR A   1       0.417   0.527  -1.453  1.00 18.81           H  
ATOM     13  HG1 THR A   1      -1.126  -0.623  -0.152  1.00 18.81           H  
ATOM     14 1HG2 THR A   1       2.183  -1.183  -1.301  1.00 18.81           H  
ATOM     15 2HG2 THR A   1       2.776   0.406  -0.776  1.00 18.81           H  
ATOM     16 3HG2 THR A   1       2.375  -0.838   0.432  1.00 18.81           H  
ATOM     17  N   SER A   2       2.342   2.615   1.387  1.00 15.96           N  
ATOM     18  CA  SER A   2       3.404   3.618   1.291  1.00 15.96           C  
ATOM     19  C   SER A   2       4.728   3.028   0.780  1.00 15.96           C  
ATOM     20  O   SER A   2       5.681   3.756   0.476  1.00 15.96           O  
ATOM     21  CB  SER A   2       3.614   4.268   2.645  1.00 15.96           C  
ATOM     22  OG  SER A   2       4.129   3.352   3.573  1.00 15.96           O  
ATOM     23  H   SER A   2       2.184   2.172   2.281  1.00 15.96           H  
ATOM     24  HA  SER A   2       3.084   4.385   0.589  1.00 15.96           H  
ATOM     25 1HB  SER A   2       4.295   5.112   2.543  1.00 15.96           H  
ATOM     26 2HB  SER A   2       2.664   4.660   3.008  1.00 15.96           H  
ATOM     27  HG  SER A   2       4.086   3.787   4.430  1.00 15.96           H  
ATOM     28  N   ALA A   3       4.800   1.696   0.701  1.00 13.33           N  
ATOM     29  CA  ALA A   3       6.027   1.057   0.251  1.00 13.33           C  
ATOM     30  C   ALA A   3       6.377   1.603  -1.115  1.00 13.33           C  
ATOM     31  O   ALA A   3       5.508   1.750  -1.966  1.00 13.33           O  
ATOM     32  CB  ALA A   3       5.866  -0.451   0.194  1.00 13.33           C  
ATOM     33  H   ALA A   3       4.004   1.138   0.960  1.00 13.33           H  
ATOM     34  HA  ALA A   3       6.827   1.311   0.941  1.00 13.33           H  
ATOM     35 1HB  ALA A   3       6.801  -0.898  -0.145  1.00 13.33           H  
ATOM     36 2HB  ALA A   3       5.620  -0.829   1.187  1.00 13.33           H  
ATOM     37 3HB  ALA A   3       5.075  -0.708  -0.500  1.00 13.33           H  
ATOM     38  N   SER A   4       7.650   1.962  -1.292  1.00 11.22           N  
ATOM     39  CA  SER A   4       8.252   2.539  -2.515  1.00 11.22           C  
ATOM     40  C   SER A   4       7.730   3.949  -2.894  1.00 11.22           C  
ATOM     41  O   SER A   4       8.505   4.814  -3.288  1.00 11.22           O  
ATOM     42  CB  SER A   4       8.063   1.600  -3.691  1.00 11.22           C  
ATOM     43  OG  SER A   4       8.692   0.368  -3.454  1.00 11.22           O  
ATOM     44  H   SER A   4       8.269   1.820  -0.511  1.00 11.22           H  
ATOM     45  HA  SER A   4       9.324   2.630  -2.335  1.00 11.22           H  
ATOM     46 1HB  SER A   4       7.008   1.444  -3.887  1.00 11.22           H  
ATOM     47 2HB  SER A   4       8.488   2.056  -4.583  1.00 11.22           H  
ATOM     48  HG  SER A   4       8.542  -0.161  -4.242  1.00 11.22           H  
ATOM     49  N   LYS A   5       6.447   4.213  -2.655  1.00  9.72           N  
ATOM     50  CA  LYS A   5       5.803   5.503  -2.870  1.00  9.72           C  
ATOM     51  C   LYS A   5       6.488   6.586  -2.054  1.00  9.72           C  
ATOM     52  O   LYS A   5       6.727   7.698  -2.529  1.00  9.72           O  
ATOM     53  CB  LYS A   5       4.328   5.403  -2.490  1.00  9.72           C  
ATOM     54  CG  LYS A   5       3.504   6.649  -2.734  1.00  9.72           C  
ATOM     55  CD  LYS A   5       2.043   6.387  -2.391  1.00  9.72           C  
ATOM     56  CE  LYS A   5       1.183   7.619  -2.602  1.00  9.72           C  
ATOM     57  NZ  LYS A   5      -0.241   7.354  -2.263  1.00  9.72           N  
ATOM     58  H   LYS A   5       5.876   3.442  -2.346  1.00  9.72           H  
ATOM     59  HA  LYS A   5       5.886   5.759  -3.921  1.00  9.72           H  
ATOM     60 1HB  LYS A   5       3.869   4.574  -3.029  1.00  9.72           H  
ATOM     61 2HB  LYS A   5       4.255   5.169  -1.432  1.00  9.72           H  
ATOM     62 1HG  LYS A   5       3.880   7.461  -2.113  1.00  9.72           H  
ATOM     63 2HG  LYS A   5       3.582   6.943  -3.781  1.00  9.72           H  
ATOM     64 1HD  LYS A   5       1.663   5.577  -3.016  1.00  9.72           H  
ATOM     65 2HD  LYS A   5       1.969   6.074  -1.348  1.00  9.72           H  
ATOM     66 1HE  LYS A   5       1.551   8.428  -1.971  1.00  9.72           H  
ATOM     67 2HE  LYS A   5       1.246   7.927  -3.645  1.00  9.72           H  
ATOM     68 1HZ  LYS A   5      -0.787   8.191  -2.415  1.00  9.72           H  
ATOM     69 2HZ  LYS A   5      -0.591   6.610  -2.850  1.00  9.72           H  
ATOM     70 3HZ  LYS A   5      -0.309   7.078  -1.295  1.00  9.72           H  
ATOM     71  N   SER A   6       6.870   6.237  -0.830  1.00  8.77           N  
ATOM     72  CA  SER A   6       7.543   7.156   0.077  1.00  8.77           C  
ATOM     73  C   SER A   6       8.907   7.639  -0.446  1.00  8.77           C  
ATOM     74  O   SER A   6       9.448   8.626   0.058  1.00  8.77           O  
ATOM     75  CB  SER A   6       7.717   6.502   1.439  1.00  8.77           C  
ATOM     76  OG  SER A   6       8.631   5.435   1.392  1.00  8.77           O  
ATOM     77  H   SER A   6       6.622   5.306  -0.486  1.00  8.77           H  
ATOM     78  HA  SER A   6       6.903   8.031   0.199  1.00  8.77           H  
ATOM     79 1HB  SER A   6       8.047   7.239   2.167  1.00  8.77           H  
ATOM     80 2HB  SER A   6       6.747   6.124   1.769  1.00  8.77           H  
ATOM     81  HG  SER A   6       8.445   4.897   2.169  1.00  8.77           H  
ATOM     82  N   ARG A   7       9.482   6.944  -1.441  1.00  8.24           N  
ATOM     83  CA  ARG A   7      10.778   7.304  -1.998  1.00  8.24           C  
ATOM     84  C   ARG A   7      10.646   8.260  -3.190  1.00  8.24           C  
ATOM     85  O   ARG A   7      11.645   8.679  -3.774  1.00  8.24           O  
ATOM     86  CB  ARG A   7      11.517   6.054  -2.457  1.00  8.24           C  
ATOM     87  CG  ARG A   7      11.885   5.082  -1.345  1.00  8.24           C  
ATOM     88  CD  ARG A   7      12.589   3.877  -1.871  1.00  8.24           C  
ATOM     89  NE  ARG A   7      12.950   2.951  -0.804  1.00  8.24           N  
ATOM     90  CZ  ARG A   7      13.587   1.775  -0.984  1.00  8.24           C  
ATOM     91  NH1 ARG A   7      13.928   1.385  -2.193  1.00  8.24           N  
ATOM     92  NH2 ARG A   7      13.869   1.015   0.059  1.00  8.24           N  
ATOM     93  H   ARG A   7       8.999   6.149  -1.857  1.00  8.24           H  
ATOM     94  HA  ARG A   7      11.363   7.794  -1.221  1.00  8.24           H  
ATOM     95 1HB  ARG A   7      10.909   5.521  -3.182  1.00  8.24           H  
ATOM     96 2HB  ARG A   7      12.439   6.344  -2.958  1.00  8.24           H  
ATOM     97 1HG  ARG A   7      12.533   5.579  -0.625  1.00  8.24           H  
ATOM     98 2HG  ARG A   7      10.968   4.755  -0.845  1.00  8.24           H  
ATOM     99 1HD  ARG A   7      11.936   3.353  -2.571  1.00  8.24           H  
ATOM    100 2HD  ARG A   7      13.501   4.180  -2.383  1.00  8.24           H  
ATOM    101  HE  ARG A   7      12.709   3.214   0.143  1.00  8.24           H  
ATOM    102 1HH1 ARG A   7      13.711   1.966  -2.992  1.00  8.24           H  
ATOM    103 2HH1 ARG A   7      14.404   0.505  -2.324  1.00  8.24           H  
ATOM    104 1HH2 ARG A   7      13.606   1.315   0.988  1.00  8.24           H  
ATOM    105 2HH2 ARG A   7      14.345   0.135  -0.072  1.00  8.24           H  
ATOM    106  N   LEU A   8       9.411   8.622  -3.536  1.00  7.93           N  
ATOM    107  CA  LEU A   8       9.131   9.471  -4.689  1.00  7.93           C  
ATOM    108  C   LEU A   8       8.870  10.932  -4.310  1.00  7.93           C  
ATOM    109  O   LEU A   8       8.265  11.683  -5.074  1.00  7.93           O  
ATOM    110  CB  LEU A   8       7.919   8.908  -5.429  1.00  7.93           C  
ATOM    111  CG  LEU A   8       8.085   7.469  -5.918  1.00  7.93           C  
ATOM    112  CD1 LEU A   8       6.809   7.031  -6.597  1.00  7.93           C  
ATOM    113  CD2 LEU A   8       9.286   7.379  -6.845  1.00  7.93           C  
ATOM    114  H   LEU A   8       8.610   8.266  -3.011  1.00  7.93           H  
ATOM    115  HA  LEU A   8       9.990   9.440  -5.356  1.00  7.93           H  
ATOM    116 1HB  LEU A   8       7.061   8.931  -4.758  1.00  7.93           H  
ATOM    117 2HB  LEU A   8       7.703   9.537  -6.291  1.00  7.93           H  
ATOM    118  HG  LEU A   8       8.244   6.813  -5.057  1.00  7.93           H  
ATOM    119 1HD1 LEU A   8       6.912   5.999  -6.928  1.00  7.93           H  
ATOM    120 2HD1 LEU A   8       5.982   7.110  -5.896  1.00  7.93           H  
ATOM    121 3HD1 LEU A   8       6.620   7.673  -7.455  1.00  7.93           H  
ATOM    122 1HD2 LEU A   8       9.408   6.350  -7.183  1.00  7.93           H  
ATOM    123 2HD2 LEU A   8       9.134   8.030  -7.705  1.00  7.93           H  
ATOM    124 3HD2 LEU A   8      10.183   7.692  -6.306  1.00  7.93           H  
ATOM    125  N   GLN A   9       9.336  11.339  -3.130  1.00  7.64           N  
ATOM    126  CA  GLN A   9       9.107  12.696  -2.625  1.00  7.64           C  
ATOM    127  C   GLN A   9      10.131  13.724  -3.121  1.00  7.64           C  
ATOM    128  O   GLN A   9      10.019  14.914  -2.806  1.00  7.64           O  
ATOM    129  CB  GLN A   9       9.125  12.690  -1.094  1.00  7.64           C  
ATOM    130  CG  GLN A   9       8.015  11.882  -0.453  1.00  7.64           C  
ATOM    131  CD  GLN A   9       8.060  11.927   1.079  1.00  7.64           C  
ATOM    132  OE1 GLN A   9       7.771  12.963   1.693  1.00  7.64           O  
ATOM    133  NE2 GLN A   9       8.446  10.814   1.698  1.00  7.64           N  
ATOM    134  H   GLN A   9       9.841  10.678  -2.558  1.00  7.64           H  
ATOM    135  HA  GLN A   9       8.123  13.020  -2.960  1.00  7.64           H  
ATOM    136 1HB  GLN A   9      10.075  12.286  -0.745  1.00  7.64           H  
ATOM    137 2HB  GLN A   9       9.052  13.713  -0.727  1.00  7.64           H  
ATOM    138 1HG  GLN A   9       7.054  12.276  -0.780  1.00  7.64           H  
ATOM    139 2HG  GLN A   9       8.116  10.840  -0.767  1.00  7.64           H  
ATOM    140 1HE2 GLN A   9       8.506  10.790   2.696  1.00  7.64           H  
ATOM    141 2HE2 GLN A   9       8.711   9.991   1.150  1.00  7.64           H  
ATOM    142  N   THR A  10      11.130  13.286  -3.875  1.00  7.25           N  
ATOM    143  CA  THR A  10      12.153  14.183  -4.398  1.00  7.25           C  
ATOM    144  C   THR A  10      12.115  14.204  -5.918  1.00  7.25           C  
ATOM    145  O   THR A  10      12.096  13.152  -6.557  1.00  7.25           O  
ATOM    146  CB  THR A  10      13.559  13.783  -3.918  1.00  7.25           C  
ATOM    147  OG1 THR A  10      13.610  13.838  -2.485  1.00  7.25           O  
ATOM    148  CG2 THR A  10      14.609  14.725  -4.500  1.00  7.25           C  
ATOM    149  H   THR A  10      11.168  12.301  -4.104  1.00  7.25           H  
ATOM    150  HA  THR A  10      11.949  15.198  -4.045  1.00  7.25           H  
ATOM    151  HB  THR A  10      13.778  12.761  -4.239  1.00  7.25           H  
ATOM    152  HG1 THR A  10      13.253  14.682  -2.187  1.00  7.25           H  
ATOM    153 1HG2 THR A  10      15.596  14.429  -4.149  1.00  7.25           H  
ATOM    154 2HG2 THR A  10      14.586  14.675  -5.587  1.00  7.25           H  
ATOM    155 3HG2 THR A  10      14.399  15.744  -4.178  1.00  7.25           H  
ATOM    156  N   ALA A  11      12.096  15.402  -6.496  1.00  6.80           N  
ATOM    157  CA  ALA A  11      12.055  15.560  -7.946  1.00  6.80           C  
ATOM    158  C   ALA A  11      12.275  17.007  -8.458  1.00  6.80           C  
ATOM    159  O   ALA A  11      13.120  17.186  -9.332  1.00  6.80           O  
ATOM    160  CB  ALA A  11      10.735  15.031  -8.513  1.00  6.80           C  
ATOM    161  H   ALA A  11      12.132  16.213  -5.901  1.00  6.80           H  
ATOM    162  HA  ALA A  11      12.863  14.952  -8.358  1.00  6.80           H  
ATOM    163 1HB  ALA A  11      10.768  15.108  -9.600  1.00  6.80           H  
ATOM    164 2HB  ALA A  11      10.593  13.989  -8.243  1.00  6.80           H  
ATOM    165 3HB  ALA A  11       9.897  15.589  -8.152  1.00  6.80           H  
ATOM    166  N   PRO A  12      11.550  18.058  -7.987  1.00  6.30           N  
ATOM    167  CA  PRO A  12      11.628  19.392  -8.566  1.00  6.30           C  
ATOM    168  C   PRO A  12      12.961  20.077  -8.318  1.00  6.30           C  
ATOM    169  O   PRO A  12      13.603  19.868  -7.288  1.00  6.30           O  
ATOM    170  CB  PRO A  12      10.482  20.133  -7.870  1.00  6.30           C  
ATOM    171  CG  PRO A  12      10.305  19.434  -6.546  1.00  6.30           C  
ATOM    172  CD  PRO A  12      10.648  17.981  -6.793  1.00  6.30           C  
ATOM    173  HA  PRO A  12      11.438  19.320  -9.646  1.00  6.30           H  
ATOM    174 1HB  PRO A  12      10.749  21.198  -7.760  1.00  6.30           H  
ATOM    175 2HB  PRO A  12       9.578  20.095  -8.493  1.00  6.30           H  
ATOM    176 1HG  PRO A  12      10.963  19.894  -5.796  1.00  6.30           H  
ATOM    177 2HG  PRO A  12       9.275  19.564  -6.183  1.00  6.30           H  
ATOM    178 1HD  PRO A  12      11.161  17.666  -5.898  1.00  6.30           H  
ATOM    179 2HD  PRO A  12       9.736  17.417  -6.983  1.00  6.30           H  
ATOM    180  N   VAL A  13      13.330  20.946  -9.248  1.00  5.78           N  
ATOM    181  CA  VAL A  13      14.543  21.747  -9.158  1.00  5.78           C  
ATOM    182  C   VAL A  13      14.188  23.223  -8.970  1.00  5.78           C  
ATOM    183  O   VAL A  13      13.377  23.740  -9.739  1.00  5.78           O  
ATOM    184  CB  VAL A  13      15.364  21.579 -10.447  1.00  5.78           C  
ATOM    185  CG1 VAL A  13      16.614  22.444 -10.401  1.00  5.78           C  
ATOM    186  CG2 VAL A  13      15.725  20.119 -10.602  1.00  5.78           C  
ATOM    187  H   VAL A  13      12.747  21.051 -10.066  1.00  5.78           H  
ATOM    188  HA  VAL A  13      15.125  21.362  -8.328  1.00  5.78           H  
ATOM    189  HB  VAL A  13      14.769  21.903 -11.297  1.00  5.78           H  
ATOM    190 1HG1 VAL A  13      17.175  22.319 -11.322  1.00  5.78           H  
ATOM    191 2HG1 VAL A  13      16.337  23.493 -10.289  1.00  5.78           H  
ATOM    192 3HG1 VAL A  13      17.229  22.143  -9.559  1.00  5.78           H  
ATOM    193 1HG2 VAL A  13      16.299  19.979 -11.516  1.00  5.78           H  
ATOM    194 2HG2 VAL A  13      16.324  19.801  -9.742  1.00  5.78           H  
ATOM    195 3HG2 VAL A  13      14.818  19.516 -10.651  1.00  5.78           H  
ATOM    196  N   PRO A  14      14.698  23.917  -7.938  1.00  5.30           N  
ATOM    197  CA  PRO A  14      14.409  25.314  -7.690  1.00  5.30           C  
ATOM    198  C   PRO A  14      15.008  26.203  -8.770  1.00  5.30           C  
ATOM    199  O   PRO A  14      16.091  25.926  -9.289  1.00  5.30           O  
ATOM    200  CB  PRO A  14      15.045  25.551  -6.317  1.00  5.30           C  
ATOM    201  CG  PRO A  14      16.137  24.502  -6.200  1.00  5.30           C  
ATOM    202  CD  PRO A  14      15.614  23.293  -6.960  1.00  5.30           C  
ATOM    203  HA  PRO A  14      13.317  25.448  -7.646  1.00  5.30           H  
ATOM    204 1HB  PRO A  14      15.437  26.580  -6.265  1.00  5.30           H  
ATOM    205 2HB  PRO A  14      14.279  25.463  -5.531  1.00  5.30           H  
ATOM    206 1HG  PRO A  14      17.075  24.888  -6.625  1.00  5.30           H  
ATOM    207 2HG  PRO A  14      16.338  24.285  -5.139  1.00  5.30           H  
ATOM    208 1HD  PRO A  14      16.469  22.811  -7.446  1.00  5.30           H  
ATOM    209 2HD  PRO A  14      15.066  22.605  -6.293  1.00  5.30           H  
ATOM    210  N   MET A  15      14.304  27.283  -9.077  1.00  4.88           N  
ATOM    211  CA  MET A  15      14.720  28.266 -10.067  1.00  4.88           C  
ATOM    212  C   MET A  15      14.970  29.635  -9.424  1.00  4.88           C  
ATOM    213  O   MET A  15      14.055  30.155  -8.788  1.00  4.88           O  
ATOM    214  CB  MET A  15      13.675  28.350 -11.164  1.00  4.88           C  
ATOM    215  CG  MET A  15      13.472  27.014 -11.859  1.00  4.88           C  
ATOM    216  SD  MET A  15      14.925  26.495 -12.785  1.00  4.88           S  
ATOM    217  CE  MET A  15      14.637  24.733 -12.860  1.00  4.88           C  
ATOM    218  H   MET A  15      13.422  27.430  -8.605  1.00  4.88           H  
ATOM    219  HA  MET A  15      15.624  27.899 -10.534  1.00  4.88           H  
ATOM    220 1HB  MET A  15      12.721  28.672 -10.745  1.00  4.88           H  
ATOM    221 2HB  MET A  15      13.978  29.089 -11.909  1.00  4.88           H  
ATOM    222 1HG  MET A  15      13.236  26.241 -11.124  1.00  4.88           H  
ATOM    223 2HG  MET A  15      12.635  27.085 -12.549  1.00  4.88           H  
ATOM    224 1HE  MET A  15      15.452  24.251 -13.397  1.00  4.88           H  
ATOM    225 2HE  MET A  15      14.589  24.342 -11.853  1.00  4.88           H  
ATOM    226 3HE  MET A  15      13.696  24.536 -13.371  1.00  4.88           H  
ATOM    227  N   PRO A  16      16.181  30.223  -9.493  1.00  4.54           N  
ATOM    228  CA  PRO A  16      16.478  31.521  -8.903  1.00  4.54           C  
ATOM    229  C   PRO A  16      15.446  32.557  -9.353  1.00  4.54           C  
ATOM    230  O   PRO A  16      15.120  32.656 -10.540  1.00  4.54           O  
ATOM    231  CB  PRO A  16      17.876  31.814  -9.471  1.00  4.54           C  
ATOM    232  CG  PRO A  16      18.491  30.435  -9.658  1.00  4.54           C  
ATOM    233  CD  PRO A  16      17.339  29.558 -10.133  1.00  4.54           C  
ATOM    234  HA  PRO A  16      16.494  31.432  -7.807  1.00  4.54           H  
ATOM    235 1HB  PRO A  16      17.792  32.384 -10.406  1.00  4.54           H  
ATOM    236 2HB  PRO A  16      18.444  32.440  -8.766  1.00  4.54           H  
ATOM    237 1HG  PRO A  16      19.319  30.480 -10.375  1.00  4.54           H  
ATOM    238 2HG  PRO A  16      18.918  30.080  -8.709  1.00  4.54           H  
ATOM    239 1HD  PRO A  16      17.248  29.562 -11.227  1.00  4.54           H  
ATOM    240 2HD  PRO A  16      17.498  28.544  -9.720  1.00  4.54           H  
ATOM    241  N   ASP A  17      14.952  33.333  -8.388  1.00  4.27           N  
ATOM    242  CA  ASP A  17      13.912  34.341  -8.604  1.00  4.27           C  
ATOM    243  C   ASP A  17      14.508  35.702  -8.962  1.00  4.27           C  
ATOM    244  O   ASP A  17      14.696  36.558  -8.093  1.00  4.27           O  
ATOM    245  CB  ASP A  17      13.040  34.452  -7.338  1.00  4.27           C  
ATOM    246  CG  ASP A  17      11.766  35.306  -7.488  1.00  4.27           C  
ATOM    247  OD1 ASP A  17      11.519  35.813  -8.552  1.00  4.27           O  
ATOM    248  OD2 ASP A  17      11.052  35.453  -6.499  1.00  4.27           O  
ATOM    249  H   ASP A  17      15.288  33.194  -7.447  1.00  4.27           H  
ATOM    250  HA  ASP A  17      13.282  34.013  -9.432  1.00  4.27           H  
ATOM    251 1HB  ASP A  17      12.741  33.448  -7.027  1.00  4.27           H  
ATOM    252 2HB  ASP A  17      13.639  34.873  -6.532  1.00  4.27           H  
ATOM    253  N   LEU A  18      14.816  35.924 -10.235  1.00  4.06           N  
ATOM    254  CA  LEU A  18      15.525  37.146 -10.620  1.00  4.06           C  
ATOM    255  C   LEU A  18      14.578  38.339 -10.789  1.00  4.06           C  
ATOM    256  O   LEU A  18      14.340  38.825 -11.898  1.00  4.06           O  
ATOM    257  CB  LEU A  18      16.293  36.912 -11.915  1.00  4.06           C  
ATOM    258  CG  LEU A  18      17.297  35.754 -11.874  1.00  4.06           C  
ATOM    259  CD1 LEU A  18      17.985  35.667 -13.228  1.00  4.06           C  
ATOM    260  CD2 LEU A  18      18.268  35.951 -10.722  1.00  4.06           C  
ATOM    261  H   LEU A  18      14.607  35.210 -10.924  1.00  4.06           H  
ATOM    262  HA  LEU A  18      16.235  37.388  -9.830  1.00  4.06           H  
ATOM    263 1HB  LEU A  18      15.579  36.706 -12.709  1.00  4.06           H  
ATOM    264 2HB  LEU A  18      16.836  37.821 -12.171  1.00  4.06           H  
ATOM    265  HG  LEU A  18      16.761  34.813 -11.716  1.00  4.06           H  
ATOM    266 1HD1 LEU A  18      18.682  34.844 -13.228  1.00  4.06           H  
ATOM    267 2HD1 LEU A  18      17.237  35.510 -14.002  1.00  4.06           H  
ATOM    268 3HD1 LEU A  18      18.519  36.595 -13.427  1.00  4.06           H  
ATOM    269 1HD2 LEU A  18      18.968  35.121 -10.689  1.00  4.06           H  
ATOM    270 2HD2 LEU A  18      18.811  36.879 -10.853  1.00  4.06           H  
ATOM    271 3HD2 LEU A  18      17.710  35.990  -9.787  1.00  4.06           H  
ATOM    272  N   LYS A  19      14.036  38.783  -9.666  1.00  3.90           N  
ATOM    273  CA  LYS A  19      13.056  39.862  -9.574  1.00  3.90           C  
ATOM    274  C   LYS A  19      13.640  41.202  -9.140  1.00  3.90           C  
ATOM    275  O   LYS A  19      14.790  41.289  -8.712  1.00  3.90           O  
ATOM    276  CB  LYS A  19      11.930  39.459  -8.628  1.00  3.90           C  
ATOM    277  CG  LYS A  19      12.372  39.185  -7.213  1.00  3.90           C  
ATOM    278  CD  LYS A  19      11.202  38.748  -6.371  1.00  3.90           C  
ATOM    279  CE  LYS A  19      11.634  38.360  -4.973  1.00  3.90           C  
ATOM    280  NZ  LYS A  19      10.492  37.841  -4.171  1.00  3.90           N  
ATOM    281  H   LYS A  19      14.305  38.278  -8.818  1.00  3.90           H  
ATOM    282  HA  LYS A  19      12.623  40.001 -10.565  1.00  3.90           H  
ATOM    283 1HB  LYS A  19      11.173  40.236  -8.596  1.00  3.90           H  
ATOM    284 2HB  LYS A  19      11.455  38.544  -8.995  1.00  3.90           H  
ATOM    285 1HG  LYS A  19      13.113  38.383  -7.220  1.00  3.90           H  
ATOM    286 2HG  LYS A  19      12.823  40.074  -6.784  1.00  3.90           H  
ATOM    287 1HD  LYS A  19      10.484  39.564  -6.304  1.00  3.90           H  
ATOM    288 2HD  LYS A  19      10.712  37.900  -6.845  1.00  3.90           H  
ATOM    289 1HE  LYS A  19      12.400  37.584  -5.041  1.00  3.90           H  
ATOM    290 2HE  LYS A  19      12.053  39.231  -4.474  1.00  3.90           H  
ATOM    291 1HZ  LYS A  19      10.813  37.585  -3.251  1.00  3.90           H  
ATOM    292 2HZ  LYS A  19       9.776  38.546  -4.097  1.00  3.90           H  
ATOM    293 3HZ  LYS A  19      10.112  37.012  -4.642  1.00  3.90           H  
ATOM    294  N   ASN A  20      12.813  42.247  -9.258  1.00  3.81           N  
ATOM    295  CA  ASN A  20      13.135  43.622  -8.857  1.00  3.81           C  
ATOM    296  C   ASN A  20      14.375  44.208  -9.527  1.00  3.81           C  
ATOM    297  O   ASN A  20      15.136  44.953  -8.907  1.00  3.81           O  
ATOM    298  CB  ASN A  20      13.290  43.703  -7.347  1.00  3.81           C  
ATOM    299  CG  ASN A  20      12.021  43.368  -6.610  1.00  3.81           C  
ATOM    300  OD1 ASN A  20      10.918  43.721  -7.044  1.00  3.81           O  
ATOM    301  ND2 ASN A  20      12.158  42.694  -5.497  1.00  3.81           N  
ATOM    302  H   ASN A  20      11.895  42.075  -9.636  1.00  3.81           H  
ATOM    303  HA  ASN A  20      12.296  44.257  -9.146  1.00  3.81           H  
ATOM    304 1HB  ASN A  20      14.078  43.029  -7.013  1.00  3.81           H  
ATOM    305 2HB  ASN A  20      13.595  44.711  -7.073  1.00  3.81           H  
ATOM    306 1HD2 ASN A  20      11.352  42.448  -4.958  1.00  3.81           H  
ATOM    307 2HD2 ASN A  20      13.071  42.432  -5.182  1.00  3.81           H  
ATOM    308  N   VAL A  21      14.544  43.918 -10.811  1.00  3.82           N  
ATOM    309  CA  VAL A  21      15.666  44.456 -11.558  1.00  3.82           C  
ATOM    310  C   VAL A  21      15.200  45.644 -12.388  1.00  3.82           C  
ATOM    311  O   VAL A  21      14.556  45.470 -13.428  1.00  3.82           O  
ATOM    312  CB  VAL A  21      16.226  43.365 -12.480  1.00  3.82           C  
ATOM    313  CG1 VAL A  21      17.423  43.881 -13.258  1.00  3.82           C  
ATOM    314  CG2 VAL A  21      16.574  42.158 -11.646  1.00  3.82           C  
ATOM    315  H   VAL A  21      13.893  43.295 -11.260  1.00  3.82           H  
ATOM    316  HA  VAL A  21      16.440  44.780 -10.862  1.00  3.82           H  
ATOM    317  HB  VAL A  21      15.463  43.089 -13.207  1.00  3.82           H  
ATOM    318 1HG1 VAL A  21      17.794  43.092 -13.918  1.00  3.82           H  
ATOM    319 2HG1 VAL A  21      17.126  44.744 -13.854  1.00  3.82           H  
ATOM    320 3HG1 VAL A  21      18.210  44.171 -12.564  1.00  3.82           H  
ATOM    321 1HG2 VAL A  21      16.939  41.373 -12.291  1.00  3.82           H  
ATOM    322 2HG2 VAL A  21      17.337  42.417 -10.916  1.00  3.82           H  
ATOM    323 3HG2 VAL A  21      15.688  41.804 -11.130  1.00  3.82           H  
ATOM    324  N   ARG A  22      15.498  46.846 -11.897  1.00  3.92           N  
ATOM    325  CA  ARG A  22      15.032  48.086 -12.518  1.00  3.92           C  
ATOM    326  C   ARG A  22      16.102  49.170 -12.511  1.00  3.92           C  
ATOM    327  O   ARG A  22      16.945  49.219 -11.617  1.00  3.92           O  
ATOM    328  CB  ARG A  22      13.800  48.627 -11.796  1.00  3.92           C  
ATOM    329  CG  ARG A  22      12.542  47.750 -11.867  1.00  3.92           C  
ATOM    330  CD  ARG A  22      11.975  47.742 -13.248  1.00  3.92           C  
ATOM    331  NE  ARG A  22      10.724  47.009 -13.331  1.00  3.92           N  
ATOM    332  CZ  ARG A  22      10.610  45.680 -13.547  1.00  3.92           C  
ATOM    333  NH1 ARG A  22      11.676  44.922 -13.713  1.00  3.92           N  
ATOM    334  NH2 ARG A  22       9.405  45.131 -13.599  1.00  3.92           N  
ATOM    335  H   ARG A  22      16.041  46.895 -11.047  1.00  3.92           H  
ATOM    336  HA  ARG A  22      14.766  47.874 -13.551  1.00  3.92           H  
ATOM    337 1HB  ARG A  22      14.034  48.776 -10.745  1.00  3.92           H  
ATOM    338 2HB  ARG A  22      13.541  49.602 -12.213  1.00  3.92           H  
ATOM    339 1HG  ARG A  22      12.765  46.729 -11.570  1.00  3.92           H  
ATOM    340 2HG  ARG A  22      11.787  48.157 -11.197  1.00  3.92           H  
ATOM    341 1HD  ARG A  22      11.790  48.767 -13.567  1.00  3.92           H  
ATOM    342 2HD  ARG A  22      12.686  47.276 -13.930  1.00  3.92           H  
ATOM    343  HE  ARG A  22       9.870  47.535 -13.213  1.00  3.92           H  
ATOM    344 1HH1 ARG A  22      12.630  45.318 -13.681  1.00  3.92           H  
ATOM    345 2HH1 ARG A  22      11.565  43.936 -13.882  1.00  3.92           H  
ATOM    346 1HH2 ARG A  22       8.582  45.704 -13.475  1.00  3.92           H  
ATOM    347 2HH2 ARG A  22       9.310  44.140 -13.764  1.00  3.92           H  
ATOM    348  N   SER A  23      16.035  50.056 -13.499  1.00  4.08           N  
ATOM    349  CA  SER A  23      16.921  51.212 -13.557  1.00  4.08           C  
ATOM    350  C   SER A  23      16.339  52.279 -14.470  1.00  4.08           C  
ATOM    351  O   SER A  23      15.450  51.998 -15.275  1.00  4.08           O  
ATOM    352  CB  SER A  23      18.281  50.823 -14.086  1.00  4.08           C  
ATOM    353  OG  SER A  23      18.189  50.472 -15.435  1.00  4.08           O  
ATOM    354  H   SER A  23      15.340  49.941 -14.220  1.00  4.08           H  
ATOM    355  HA  SER A  23      17.024  51.630 -12.554  1.00  4.08           H  
ATOM    356 1HB  SER A  23      18.965  51.661 -13.971  1.00  4.08           H  
ATOM    357 2HB  SER A  23      18.687  49.989 -13.513  1.00  4.08           H  
ATOM    358  HG  SER A  23      17.668  51.170 -15.849  1.00  4.08           H  
ATOM    359  N   LYS A  24      16.878  53.487 -14.375  1.00  4.27           N  
ATOM    360  CA  LYS A  24      16.518  54.571 -15.280  1.00  4.27           C  
ATOM    361  C   LYS A  24      17.769  55.348 -15.683  1.00  4.27           C  
ATOM    362  O   LYS A  24      18.405  56.017 -14.858  1.00  4.27           O  
ATOM    363  CB  LYS A  24      15.480  55.485 -14.631  1.00  4.27           C  
ATOM    364  CG  LYS A  24      14.999  56.634 -15.514  1.00  4.27           C  
ATOM    365  CD  LYS A  24      13.933  57.470 -14.809  1.00  4.27           C  
ATOM    366  CE  LYS A  24      13.474  58.633 -15.677  1.00  4.27           C  
ATOM    367  NZ  LYS A  24      12.420  59.446 -15.005  1.00  4.27           N  
ATOM    368  H   LYS A  24      17.579  53.650 -13.667  1.00  4.27           H  
ATOM    369  HA  LYS A  24      16.084  54.144 -16.186  1.00  4.27           H  
ATOM    370 1HB  LYS A  24      14.602  54.895 -14.357  1.00  4.27           H  
ATOM    371 2HB  LYS A  24      15.884  55.906 -13.717  1.00  4.27           H  
ATOM    372 1HG  LYS A  24      15.840  57.276 -15.765  1.00  4.27           H  
ATOM    373 2HG  LYS A  24      14.583  56.231 -16.436  1.00  4.27           H  
ATOM    374 1HD  LYS A  24      13.073  56.841 -14.570  1.00  4.27           H  
ATOM    375 2HD  LYS A  24      14.341  57.867 -13.878  1.00  4.27           H  
ATOM    376 1HE  LYS A  24      14.331  59.272 -15.895  1.00  4.27           H  
ATOM    377 2HE  LYS A  24      13.076  58.243 -16.614  1.00  4.27           H  
ATOM    378 1HZ  LYS A  24      12.144  60.206 -15.611  1.00  4.27           H  
ATOM    379 2HZ  LYS A  24      11.618  58.863 -14.809  1.00  4.27           H  
ATOM    380 3HZ  LYS A  24      12.784  59.820 -14.141  1.00  4.27           H  
ATOM    381  N   ILE A  25      18.094  55.296 -16.966  1.00  4.42           N  
ATOM    382  CA  ILE A  25      19.313  55.908 -17.497  1.00  4.42           C  
ATOM    383  C   ILE A  25      19.347  57.414 -17.308  1.00  4.42           C  
ATOM    384  O   ILE A  25      20.377  58.005 -16.982  1.00  4.42           O  
ATOM    385  CB  ILE A  25      19.518  55.558 -18.971  1.00  4.42           C  
ATOM    386  CG1 ILE A  25      19.806  54.062 -19.106  1.00  4.42           C  
ATOM    387  CG2 ILE A  25      20.684  56.367 -19.523  1.00  4.42           C  
ATOM    388  CD1 ILE A  25      19.756  53.558 -20.518  1.00  4.42           C  
ATOM    389  H   ILE A  25      17.501  54.769 -17.594  1.00  4.42           H  
ATOM    390  HA  ILE A  25      20.152  55.486 -16.949  1.00  4.42           H  
ATOM    391  HB  ILE A  25      18.613  55.784 -19.535  1.00  4.42           H  
ATOM    392 1HG1 ILE A  25      20.801  53.864 -18.710  1.00  4.42           H  
ATOM    393 2HG1 ILE A  25      19.082  53.506 -18.514  1.00  4.42           H  
ATOM    394 1HG2 ILE A  25      20.834  56.120 -20.571  1.00  4.42           H  
ATOM    395 2HG2 ILE A  25      20.472  57.430 -19.429  1.00  4.42           H  
ATOM    396 3HG2 ILE A  25      21.590  56.125 -18.961  1.00  4.42           H  
ATOM    397 1HD1 ILE A  25      19.978  52.491 -20.529  1.00  4.42           H  
ATOM    398 2HD1 ILE A  25      18.761  53.728 -20.930  1.00  4.42           H  
ATOM    399 3HD1 ILE A  25      20.494  54.088 -21.117  1.00  4.42           H  
ATOM    400  N   GLY A  26      18.203  58.043 -17.529  1.00  4.47           N  
ATOM    401  CA  GLY A  26      18.088  59.486 -17.428  1.00  4.47           C  
ATOM    402  C   GLY A  26      17.959  60.007 -15.992  1.00  4.47           C  
ATOM    403  O   GLY A  26      17.733  61.198 -15.801  1.00  4.47           O  
ATOM    404  H   GLY A  26      17.393  57.500 -17.782  1.00  4.47           H  
ATOM    405 1HA  GLY A  26      18.958  59.945 -17.898  1.00  4.47           H  
ATOM    406 2HA  GLY A  26      17.221  59.808 -18.004  1.00  4.47           H  
ATOM    407  N   SER A  27      18.051  59.129 -14.980  1.00  4.38           N  
ATOM    408  CA  SER A  27      17.918  59.591 -13.601  1.00  4.38           C  
ATOM    409  C   SER A  27      19.016  60.575 -13.196  1.00  4.38           C  
ATOM    410  O   SER A  27      18.750  61.745 -12.919  1.00  4.38           O  
ATOM    411  CB  SER A  27      17.981  58.395 -12.675  1.00  4.38           C  
ATOM    412  OG  SER A  27      19.216  57.731 -12.824  1.00  4.38           O  
ATOM    413  H   SER A  27      18.236  58.140 -15.149  1.00  4.38           H  
ATOM    414  HA  SER A  27      16.952  60.082 -13.494  1.00  4.38           H  
ATOM    415 1HB  SER A  27      17.866  58.733 -11.644  1.00  4.38           H  
ATOM    416 2HB  SER A  27      17.167  57.713 -12.893  1.00  4.38           H  
ATOM    417  HG  SER A  27      19.083  57.112 -13.586  1.00  4.38           H  
ATOM    418  N   THR A  28      20.264  60.108 -13.205  1.00  4.14           N  
ATOM    419  CA  THR A  28      21.454  60.878 -12.799  1.00  4.14           C  
ATOM    420  C   THR A  28      21.201  61.635 -11.486  1.00  4.14           C  
ATOM    421  O   THR A  28      21.586  62.796 -11.318  1.00  4.14           O  
ATOM    422  CB  THR A  28      21.856  61.879 -13.904  1.00  4.14           C  
ATOM    423  OG1 THR A  28      20.883  62.938 -14.000  1.00  4.14           O  
ATOM    424  CG2 THR A  28      21.938  61.134 -15.244  1.00  4.14           C  
ATOM    425  H   THR A  28      20.353  59.129 -13.435  1.00  4.14           H  
ATOM    426  HA  THR A  28      22.279  60.186 -12.639  1.00  4.14           H  
ATOM    427  HB  THR A  28      22.813  62.310 -13.682  1.00  4.14           H  
ATOM    428  HG1 THR A  28      20.022  62.640 -13.645  1.00  4.14           H  
ATOM    429 1HG2 THR A  28      22.224  61.828 -16.031  1.00  4.14           H  
ATOM    430 2HG2 THR A  28      22.682  60.341 -15.171  1.00  4.14           H  
ATOM    431 3HG2 THR A  28      20.968  60.696 -15.487  1.00  4.14           H  
ATOM    432  N   GLU A  29      20.517  60.964 -10.561  1.00  3.83           N  
ATOM    433  CA  GLU A  29      20.148  61.549  -9.287  1.00  3.83           C  
ATOM    434  C   GLU A  29      21.350  61.908  -8.421  1.00  3.83           C  
ATOM    435  O   GLU A  29      22.248  61.090  -8.224  1.00  3.83           O  
ATOM    436  CB  GLU A  29      19.216  60.585  -8.542  1.00  3.83           C  
ATOM    437  CG  GLU A  29      18.632  61.122  -7.242  1.00  3.83           C  
ATOM    438  CD  GLU A  29      17.665  60.160  -6.579  1.00  3.83           C  
ATOM    439  OE1 GLU A  29      17.523  59.059  -7.060  1.00  3.83           O  
ATOM    440  OE2 GLU A  29      17.053  60.538  -5.606  1.00  3.83           O  
ATOM    441  H   GLU A  29      20.236  60.019 -10.770  1.00  3.83           H  
ATOM    442  HA  GLU A  29      19.596  62.466  -9.491  1.00  3.83           H  
ATOM    443 1HB  GLU A  29      18.384  60.312  -9.195  1.00  3.83           H  
ATOM    444 2HB  GLU A  29      19.759  59.672  -8.308  1.00  3.83           H  
ATOM    445 1HG  GLU A  29      19.450  61.308  -6.559  1.00  3.83           H  
ATOM    446 2HG  GLU A  29      18.133  62.070  -7.434  1.00  3.83           H  
ATOM    447  N   ASN A  30      21.332  63.130  -7.887  1.00  3.52           N  
ATOM    448  CA  ASN A  30      22.347  63.651  -6.966  1.00  3.52           C  
ATOM    449  C   ASN A  30      23.805  63.520  -7.407  1.00  3.52           C  
ATOM    450  O   ASN A  30      24.664  63.202  -6.586  1.00  3.52           O  
ATOM    451  CB  ASN A  30      22.197  63.019  -5.590  1.00  3.52           C  
ATOM    452  CG  ASN A  30      20.914  63.400  -4.900  1.00  3.52           C  
ATOM    453  OD1 ASN A  30      20.436  64.534  -5.024  1.00  3.52           O  
ATOM    454  ND2 ASN A  30      20.351  62.475  -4.164  1.00  3.52           N  
ATOM    455  H   ASN A  30      20.560  63.734  -8.131  1.00  3.52           H  
ATOM    456  HA  ASN A  30      22.162  64.719  -6.854  1.00  3.52           H  
ATOM    457 1HB  ASN A  30      22.237  61.932  -5.679  1.00  3.52           H  
ATOM    458 2HB  ASN A  30      23.035  63.322  -4.962  1.00  3.52           H  
ATOM    459 1HD2 ASN A  30      19.494  62.668  -3.681  1.00  3.52           H  
ATOM    460 2HD2 ASN A  30      20.769  61.569  -4.091  1.00  3.52           H  
ATOM    461  N   LEU A  31      24.121  63.794  -8.668  1.00  3.31           N  
ATOM    462  CA  LEU A  31      25.528  63.690  -9.016  1.00  3.31           C  
ATOM    463  C   LEU A  31      26.254  64.945  -8.556  1.00  3.31           C  
ATOM    464  O   LEU A  31      25.737  66.056  -8.691  1.00  3.31           O  
ATOM    465  CB  LEU A  31      25.723  63.469 -10.515  1.00  3.31           C  
ATOM    466  CG  LEU A  31      25.100  62.185 -11.059  1.00  3.31           C  
ATOM    467  CD1 LEU A  31      25.379  62.089 -12.532  1.00  3.31           C  
ATOM    468  CD2 LEU A  31      25.630  60.996 -10.302  1.00  3.31           C  
ATOM    469  H   LEU A  31      23.416  64.043  -9.348  1.00  3.31           H  
ATOM    470  HA  LEU A  31      25.955  62.835  -8.494  1.00  3.31           H  
ATOM    471 1HB  LEU A  31      25.276  64.304 -11.050  1.00  3.31           H  
ATOM    472 2HB  LEU A  31      26.789  63.449 -10.731  1.00  3.31           H  
ATOM    473  HG  LEU A  31      24.024  62.228 -10.926  1.00  3.31           H  
ATOM    474 1HD1 LEU A  31      24.920  61.188 -12.932  1.00  3.31           H  
ATOM    475 2HD1 LEU A  31      24.970  62.964 -13.034  1.00  3.31           H  
ATOM    476 3HD1 LEU A  31      26.453  62.050 -12.695  1.00  3.31           H  
ATOM    477 1HD2 LEU A  31      25.169  60.086 -10.688  1.00  3.31           H  
ATOM    478 2HD2 LEU A  31      26.711  60.935 -10.422  1.00  3.31           H  
ATOM    479 3HD2 LEU A  31      25.383  61.106  -9.243  1.00  3.31           H  
ATOM    480  N   LYS A  32      27.448  64.755  -8.009  1.00  3.24           N  
ATOM    481  CA  LYS A  32      28.267  65.841  -7.488  1.00  3.24           C  
ATOM    482  C   LYS A  32      29.704  65.754  -7.982  1.00  3.24           C  
ATOM    483  O   LYS A  32      30.143  64.711  -8.479  1.00  3.24           O  
ATOM    484  CB  LYS A  32      28.242  65.831  -5.954  1.00  3.24           C  
ATOM    485  CG  LYS A  32      26.855  66.065  -5.348  1.00  3.24           C  
ATOM    486  CD  LYS A  32      26.898  66.124  -3.831  1.00  3.24           C  
ATOM    487  CE  LYS A  32      25.502  66.345  -3.254  1.00  3.24           C  
ATOM    488  NZ  LYS A  32      25.521  66.430  -1.764  1.00  3.24           N  
ATOM    489  H   LYS A  32      27.793  63.809  -7.930  1.00  3.24           H  
ATOM    490  HA  LYS A  32      27.854  66.786  -7.840  1.00  3.24           H  
ATOM    491 1HB  LYS A  32      28.605  64.869  -5.592  1.00  3.24           H  
ATOM    492 2HB  LYS A  32      28.916  66.598  -5.570  1.00  3.24           H  
ATOM    493 1HG  LYS A  32      26.440  66.997  -5.736  1.00  3.24           H  
ATOM    494 2HG  LYS A  32      26.189  65.251  -5.636  1.00  3.24           H  
ATOM    495 1HD  LYS A  32      27.297  65.185  -3.442  1.00  3.24           H  
ATOM    496 2HD  LYS A  32      27.551  66.937  -3.514  1.00  3.24           H  
ATOM    497 1HE  LYS A  32      25.093  67.270  -3.657  1.00  3.24           H  
ATOM    498 2HE  LYS A  32      24.858  65.514  -3.553  1.00  3.24           H  
ATOM    499 1HZ  LYS A  32      24.581  66.576  -1.423  1.00  3.24           H  
ATOM    500 2HZ  LYS A  32      25.889  65.571  -1.380  1.00  3.24           H  
ATOM    501 3HZ  LYS A  32      26.105  67.203  -1.478  1.00  3.24           H  
ATOM    502  N   HIS A  33      30.444  66.850  -7.846  1.00  3.33           N  
ATOM    503  CA  HIS A  33      31.857  66.835  -8.195  1.00  3.33           C  
ATOM    504  C   HIS A  33      32.668  67.602  -7.167  1.00  3.33           C  
ATOM    505  O   HIS A  33      32.497  68.809  -6.985  1.00  3.33           O  
ATOM    506  CB  HIS A  33      32.118  67.433  -9.577  1.00  3.33           C  
ATOM    507  CG  HIS A  33      33.551  67.236 -10.061  1.00  3.33           C  
ATOM    508  ND1 HIS A  33      34.066  67.899 -11.147  1.00  3.33           N  
ATOM    509  CD2 HIS A  33      34.545  66.422  -9.615  1.00  3.33           C  
ATOM    510  CE1 HIS A  33      35.310  67.501 -11.354  1.00  3.33           C  
ATOM    511  NE2 HIS A  33      35.623  66.606 -10.438  1.00  3.33           N  
ATOM    512  H   HIS A  33      30.032  67.691  -7.466  1.00  3.33           H  
ATOM    513  HA  HIS A  33      32.225  65.809  -8.197  1.00  3.33           H  
ATOM    514 1HB  HIS A  33      31.443  66.982 -10.305  1.00  3.33           H  
ATOM    515 2HB  HIS A  33      31.911  68.501  -9.556  1.00  3.33           H  
ATOM    516  HD1 HIS A  33      33.588  68.568 -11.718  1.00  3.33           H  
ATOM    517  HD2 HIS A  33      34.610  65.707  -8.797  1.00  3.33           H  
ATOM    518  HE1 HIS A  33      35.880  67.899 -12.182  1.00  3.33           H  
ATOM    519  N   GLN A  34      33.529  66.874  -6.479  1.00  3.63           N  
ATOM    520  CA  GLN A  34      34.409  67.394  -5.450  1.00  3.63           C  
ATOM    521  C   GLN A  34      35.829  66.923  -5.787  1.00  3.63           C  
ATOM    522  O   GLN A  34      36.278  65.924  -5.234  1.00  3.63           O  
ATOM    523  CB  GLN A  34      33.967  66.908  -4.066  1.00  3.63           C  
ATOM    524  CG  GLN A  34      32.588  67.428  -3.644  1.00  3.63           C  
ATOM    525  CD  GLN A  34      32.187  67.000  -2.239  1.00  3.63           C  
ATOM    526  OE1 GLN A  34      32.038  65.809  -1.951  1.00  3.63           O  
ATOM    527  NE2 GLN A  34      32.007  67.977  -1.356  1.00  3.63           N  
ATOM    528  H   GLN A  34      33.580  65.887  -6.690  1.00  3.63           H  
ATOM    529  HA  GLN A  34      34.362  68.480  -5.445  1.00  3.63           H  
ATOM    530 1HB  GLN A  34      33.937  65.818  -4.053  1.00  3.63           H  
ATOM    531 2HB  GLN A  34      34.692  67.227  -3.319  1.00  3.63           H  
ATOM    532 1HG  GLN A  34      32.599  68.519  -3.682  1.00  3.63           H  
ATOM    533 2HG  GLN A  34      31.841  67.043  -4.336  1.00  3.63           H  
ATOM    534 1HE2 GLN A  34      31.741  67.762  -0.415  1.00  3.63           H  
ATOM    535 2HE2 GLN A  34      32.137  68.931  -1.632  1.00  3.63           H  
ATOM    536  N   PRO A  35      36.558  67.620  -6.690  1.00  4.15           N  
ATOM    537  CA  PRO A  35      37.819  67.203  -7.307  1.00  4.15           C  
ATOM    538  C   PRO A  35      38.870  66.659  -6.338  1.00  4.15           C  
ATOM    539  O   PRO A  35      39.658  65.788  -6.711  1.00  4.15           O  
ATOM    540  CB  PRO A  35      38.320  68.523  -7.912  1.00  4.15           C  
ATOM    541  CG  PRO A  35      37.063  69.282  -8.246  1.00  4.15           C  
ATOM    542  CD  PRO A  35      36.113  68.970  -7.115  1.00  4.15           C  
ATOM    543  HA  PRO A  35      37.608  66.471  -8.097  1.00  4.15           H  
ATOM    544 1HB  PRO A  35      38.972  69.040  -7.193  1.00  4.15           H  
ATOM    545 2HB  PRO A  35      38.932  68.313  -8.803  1.00  4.15           H  
ATOM    546 1HG  PRO A  35      37.280  70.356  -8.333  1.00  4.15           H  
ATOM    547 2HG  PRO A  35      36.677  68.967  -9.220  1.00  4.15           H  
ATOM    548 1HD  PRO A  35      36.222  69.693  -6.296  1.00  4.15           H  
ATOM    549 2HD  PRO A  35      35.102  68.952  -7.527  1.00  4.15           H  
ATOM    550  N   GLY A  36      38.898  67.158  -5.108  1.00  4.88           N  
ATOM    551  CA  GLY A  36      39.875  66.681  -4.142  1.00  4.88           C  
ATOM    552  C   GLY A  36      41.297  66.906  -4.638  1.00  4.88           C  
ATOM    553  O   GLY A  36      41.673  68.027  -4.985  1.00  4.88           O  
ATOM    554  H   GLY A  36      38.236  67.864  -4.831  1.00  4.88           H  
ATOM    555 1HA  GLY A  36      39.730  67.195  -3.193  1.00  4.88           H  
ATOM    556 2HA  GLY A  36      39.711  65.619  -3.960  1.00  4.88           H  
ATOM    557  N   GLY A  37      42.086  65.834  -4.652  1.00  5.76           N  
ATOM    558  CA  GLY A  37      43.476  65.883  -5.085  1.00  5.76           C  
ATOM    559  C   GLY A  37      44.138  64.519  -4.914  1.00  5.76           C  
ATOM    560  O   GLY A  37      43.491  63.551  -4.513  1.00  5.76           O  
ATOM    561  H   GLY A  37      41.699  64.948  -4.363  1.00  5.76           H  
ATOM    562 1HA  GLY A  37      43.519  66.185  -6.131  1.00  5.76           H  
ATOM    563 2HA  GLY A  37      44.014  66.633  -4.508  1.00  5.76           H  
ATOM    564  N   GLY A  38      45.434  64.448  -5.202  1.00  6.69           N  
ATOM    565  CA  GLY A  38      46.171  63.188  -5.118  1.00  6.69           C  
ATOM    566  C   GLY A  38      46.299  62.549  -6.495  1.00  6.69           C  
ATOM    567  O   GLY A  38      45.903  63.140  -7.498  1.00  6.69           O  
ATOM    568  H   GLY A  38      45.916  65.280  -5.510  1.00  6.69           H  
ATOM    569 1HA  GLY A  38      47.163  63.372  -4.704  1.00  6.69           H  
ATOM    570 2HA  GLY A  38      45.661  62.505  -4.441  1.00  6.69           H  
ATOM    571  N   LYS A  39      46.899  61.363  -6.547  1.00  7.58           N  
ATOM    572  CA  LYS A  39      47.118  60.693  -7.824  1.00  7.58           C  
ATOM    573  C   LYS A  39      45.835  60.044  -8.322  1.00  7.58           C  
ATOM    574  O   LYS A  39      45.071  59.489  -7.531  1.00  7.58           O  
ATOM    575  CB  LYS A  39      48.198  59.622  -7.685  1.00  7.58           C  
ATOM    576  CG  LYS A  39      49.591  60.151  -7.381  1.00  7.58           C  
ATOM    577  CD  LYS A  39      50.600  59.009  -7.284  1.00  7.58           C  
ATOM    578  CE  LYS A  39      51.998  59.522  -6.966  1.00  7.58           C  
ATOM    579  NZ  LYS A  39      52.979  58.407  -6.833  1.00  7.58           N  
ATOM    580  H   LYS A  39      47.203  60.922  -5.693  1.00  7.58           H  
ATOM    581  HA  LYS A  39      47.433  61.432  -8.561  1.00  7.58           H  
ATOM    582 1HB  LYS A  39      47.921  58.932  -6.888  1.00  7.58           H  
ATOM    583 2HB  LYS A  39      48.251  59.042  -8.610  1.00  7.58           H  
ATOM    584 1HG  LYS A  39      49.900  60.835  -8.171  1.00  7.58           H  
ATOM    585 2HG  LYS A  39      49.576  60.693  -6.438  1.00  7.58           H  
ATOM    586 1HD  LYS A  39      50.290  58.316  -6.501  1.00  7.58           H  
ATOM    587 2HD  LYS A  39      50.629  58.469  -8.231  1.00  7.58           H  
ATOM    588 1HE  LYS A  39      52.323  60.187  -7.766  1.00  7.58           H  
ATOM    589 2HE  LYS A  39      51.969  60.082  -6.031  1.00  7.58           H  
ATOM    590 1HZ  LYS A  39      53.892  58.784  -6.624  1.00  7.58           H  
ATOM    591 2HZ  LYS A  39      52.688  57.793  -6.086  1.00  7.58           H  
ATOM    592 3HZ  LYS A  39      53.019  57.890  -7.700  1.00  7.58           H  
ATOM    593  N   VAL A  40      45.626  60.080  -9.634  1.00  8.31           N  
ATOM    594  CA  VAL A  40      44.475  59.436 -10.250  1.00  8.31           C  
ATOM    595  C   VAL A  40      44.895  58.454 -11.333  1.00  8.31           C  
ATOM    596  O   VAL A  40      45.656  58.806 -12.235  1.00  8.31           O  
ATOM    597  CB  VAL A  40      43.527  60.490 -10.863  1.00  8.31           C  
ATOM    598  CG1 VAL A  40      42.349  59.797 -11.554  1.00  8.31           C  
ATOM    599  CG2 VAL A  40      43.028  61.432  -9.759  1.00  8.31           C  
ATOM    600  H   VAL A  40      46.287  60.568 -10.220  1.00  8.31           H  
ATOM    601  HA  VAL A  40      43.930  58.888  -9.480  1.00  8.31           H  
ATOM    602  HB  VAL A  40      44.064  61.063 -11.617  1.00  8.31           H  
ATOM    603 1HG1 VAL A  40      41.693  60.545 -11.993  1.00  8.31           H  
ATOM    604 2HG1 VAL A  40      42.723  59.146 -12.338  1.00  8.31           H  
ATOM    605 3HG1 VAL A  40      41.793  59.207 -10.828  1.00  8.31           H  
ATOM    606 1HG2 VAL A  40      42.365  62.178 -10.191  1.00  8.31           H  
ATOM    607 2HG2 VAL A  40      42.489  60.855  -9.007  1.00  8.31           H  
ATOM    608 3HG2 VAL A  40      43.874  61.937  -9.287  1.00  8.31           H  
ATOM    609  N   GLN A  41      44.397  57.227 -11.242  1.00  8.87           N  
ATOM    610  CA  GLN A  41      44.688  56.210 -12.243  1.00  8.87           C  
ATOM    611  C   GLN A  41      43.408  55.709 -12.885  1.00  8.87           C  
ATOM    612  O   GLN A  41      42.479  55.293 -12.193  1.00  8.87           O  
ATOM    613  CB  GLN A  41      45.441  55.025 -11.633  1.00  8.87           C  
ATOM    614  CG  GLN A  41      45.778  53.934 -12.647  1.00  8.87           C  
ATOM    615  CD  GLN A  41      46.601  52.803 -12.062  1.00  8.87           C  
ATOM    616  OE1 GLN A  41      46.554  52.524 -10.860  1.00  8.87           O  
ATOM    617  NE2 GLN A  41      47.368  52.141 -12.919  1.00  8.87           N  
ATOM    618  H   GLN A  41      43.791  57.001 -10.466  1.00  8.87           H  
ATOM    619  HA  GLN A  41      45.304  56.650 -13.025  1.00  8.87           H  
ATOM    620 1HB  GLN A  41      46.372  55.374 -11.185  1.00  8.87           H  
ATOM    621 2HB  GLN A  41      44.841  54.577 -10.842  1.00  8.87           H  
ATOM    622 1HG  GLN A  41      44.849  53.512 -13.021  1.00  8.87           H  
ATOM    623 2HG  GLN A  41      46.339  54.376 -13.468  1.00  8.87           H  
ATOM    624 1HE2 GLN A  41      47.938  51.383 -12.600  1.00  8.87           H  
ATOM    625 2HE2 GLN A  41      47.376  52.400 -13.886  1.00  8.87           H  
ATOM    626  N   ILE A  42      43.365  55.755 -14.209  1.00  9.26           N  
ATOM    627  CA  ILE A  42      42.203  55.286 -14.947  1.00  9.26           C  
ATOM    628  C   ILE A  42      42.593  54.189 -15.916  1.00  9.26           C  
ATOM    629  O   ILE A  42      43.448  54.388 -16.778  1.00  9.26           O  
ATOM    630  CB  ILE A  42      41.547  56.441 -15.731  1.00  9.26           C  
ATOM    631  CG1 ILE A  42      41.086  57.532 -14.748  1.00  9.26           C  
ATOM    632  CG2 ILE A  42      40.377  55.911 -16.584  1.00  9.26           C  
ATOM    633  CD1 ILE A  42      40.627  58.801 -15.409  1.00  9.26           C  
ATOM    634  H   ILE A  42      44.154  56.126 -14.716  1.00  9.26           H  
ATOM    635  HA  ILE A  42      41.477  54.880 -14.247  1.00  9.26           H  
ATOM    636  HB  ILE A  42      42.286  56.893 -16.390  1.00  9.26           H  
ATOM    637 1HG1 ILE A  42      40.270  57.139 -14.143  1.00  9.26           H  
ATOM    638 2HG1 ILE A  42      41.908  57.784 -14.093  1.00  9.26           H  
ATOM    639 1HG2 ILE A  42      39.931  56.734 -17.141  1.00  9.26           H  
ATOM    640 2HG2 ILE A  42      40.744  55.160 -17.283  1.00  9.26           H  
ATOM    641 3HG2 ILE A  42      39.627  55.464 -15.933  1.00  9.26           H  
ATOM    642 1HD1 ILE A  42      40.325  59.519 -14.646  1.00  9.26           H  
ATOM    643 2HD1 ILE A  42      41.444  59.220 -15.998  1.00  9.26           H  
ATOM    644 3HD1 ILE A  42      39.782  58.587 -16.061  1.00  9.26           H  
ATOM    645  N   ILE A  43      41.955  53.032 -15.782  1.00  9.53           N  
ATOM    646  CA  ILE A  43      42.241  51.940 -16.693  1.00  9.53           C  
ATOM    647  C   ILE A  43      40.997  51.601 -17.490  1.00  9.53           C  
ATOM    648  O   ILE A  43      40.053  51.006 -16.978  1.00  9.53           O  
ATOM    649  CB  ILE A  43      42.726  50.695 -15.941  1.00  9.53           C  
ATOM    650  CG1 ILE A  43      43.990  51.038 -15.134  1.00  9.53           C  
ATOM    651  CG2 ILE A  43      43.000  49.575 -16.945  1.00  9.53           C  
ATOM    652  CD1 ILE A  43      44.445  49.938 -14.215  1.00  9.53           C  
ATOM    653  H   ILE A  43      41.270  52.919 -15.051  1.00  9.53           H  
ATOM    654  HA  ILE A  43      43.019  52.245 -17.388  1.00  9.53           H  
ATOM    655  HB  ILE A  43      41.960  50.370 -15.238  1.00  9.53           H  
ATOM    656 1HG1 ILE A  43      44.796  51.271 -15.828  1.00  9.53           H  
ATOM    657 2HG1 ILE A  43      43.792  51.916 -14.527  1.00  9.53           H  
ATOM    658 1HG2 ILE A  43      43.337  48.686 -16.416  1.00  9.53           H  
ATOM    659 2HG2 ILE A  43      42.085  49.346 -17.494  1.00  9.53           H  
ATOM    660 3HG2 ILE A  43      43.771  49.896 -17.646  1.00  9.53           H  
ATOM    661 1HD1 ILE A  43      45.336  50.254 -13.680  1.00  9.53           H  
ATOM    662 2HD1 ILE A  43      43.655  49.711 -13.499  1.00  9.53           H  
ATOM    663 3HD1 ILE A  43      44.671  49.047 -14.799  1.00  9.53           H  
ATOM    664  N   ASN A  44      41.004  52.015 -18.746  1.00  9.70           N  
ATOM    665  CA  ASN A  44      39.870  51.809 -19.637  1.00  9.70           C  
ATOM    666  C   ASN A  44      40.265  50.935 -20.822  1.00  9.70           C  
ATOM    667  O   ASN A  44      39.575  49.986 -21.184  1.00  9.70           O  
ATOM    668  CB  ASN A  44      39.337  53.136 -20.113  1.00  9.70           C  
ATOM    669  CG  ASN A  44      38.092  52.988 -20.887  1.00  9.70           C  
ATOM    670  OD1 ASN A  44      38.114  52.518 -22.024  1.00  9.70           O  
ATOM    671  ND2 ASN A  44      36.986  53.389 -20.303  1.00  9.70           N  
ATOM    672  H   ASN A  44      41.823  52.500 -19.075  1.00  9.70           H  
ATOM    673  HA  ASN A  44      39.082  51.285 -19.094  1.00  9.70           H  
ATOM    674 1HB  ASN A  44      39.146  53.782 -19.256  1.00  9.70           H  
ATOM    675 2HB  ASN A  44      40.084  53.623 -20.724  1.00  9.70           H  
ATOM    676 1HD2 ASN A  44      36.111  53.316 -20.783  1.00  9.70           H  
ATOM    677 2HD2 ASN A  44      37.018  53.767 -19.377  1.00  9.70           H  
ATOM    678  N   LYS A  45      41.373  51.326 -21.447  1.00  9.76           N  
ATOM    679  CA  LYS A  45      41.975  50.734 -22.648  1.00  9.76           C  
ATOM    680  C   LYS A  45      41.175  50.887 -23.959  1.00  9.76           C  
ATOM    681  O   LYS A  45      41.654  50.458 -25.011  1.00  9.76           O  
ATOM    682  CB  LYS A  45      42.243  49.242 -22.411  1.00  9.76           C  
ATOM    683  CG  LYS A  45      43.127  48.932 -21.190  1.00  9.76           C  
ATOM    684  CD  LYS A  45      43.400  47.435 -21.082  1.00  9.76           C  
ATOM    685  CE  LYS A  45      44.235  47.098 -19.851  1.00  9.76           C  
ATOM    686  NZ  LYS A  45      44.478  45.631 -19.734  1.00  9.76           N  
ATOM    687  H   LYS A  45      41.854  52.117 -21.054  1.00  9.76           H  
ATOM    688  HA  LYS A  45      42.936  51.225 -22.803  1.00  9.76           H  
ATOM    689 1HB  LYS A  45      41.305  48.699 -22.310  1.00  9.76           H  
ATOM    690 2HB  LYS A  45      42.748  48.832 -23.284  1.00  9.76           H  
ATOM    691 1HG  LYS A  45      44.074  49.462 -21.281  1.00  9.76           H  
ATOM    692 2HG  LYS A  45      42.631  49.262 -20.279  1.00  9.76           H  
ATOM    693 1HD  LYS A  45      42.449  46.902 -21.021  1.00  9.76           H  
ATOM    694 2HD  LYS A  45      43.928  47.095 -21.972  1.00  9.76           H  
ATOM    695 1HE  LYS A  45      45.192  47.612 -19.915  1.00  9.76           H  
ATOM    696 2HE  LYS A  45      43.710  47.438 -18.962  1.00  9.76           H  
ATOM    697 1HZ  LYS A  45      45.031  45.444 -18.909  1.00  9.76           H  
ATOM    698 2HZ  LYS A  45      43.594  45.147 -19.663  1.00  9.76           H  
ATOM    699 3HZ  LYS A  45      44.974  45.306 -20.551  1.00  9.76           H  
ATOM    700  N   LYS A  46      40.019  51.561 -23.933  1.00  9.69           N  
ATOM    701  CA  LYS A  46      39.263  51.848 -25.150  1.00  9.69           C  
ATOM    702  C   LYS A  46      38.770  53.290 -25.140  1.00  9.69           C  
ATOM    703  O   LYS A  46      37.568  53.545 -25.057  1.00  9.69           O  
ATOM    704  CB  LYS A  46      38.067  50.899 -25.294  1.00  9.69           C  
ATOM    705  CG  LYS A  46      38.429  49.422 -25.441  1.00  9.69           C  
ATOM    706  CD  LYS A  46      37.190  48.556 -25.620  1.00  9.69           C  
ATOM    707  CE  LYS A  46      37.561  47.085 -25.780  1.00  9.69           C  
ATOM    708  NZ  LYS A  46      36.358  46.222 -25.954  1.00  9.69           N  
ATOM    709  H   LYS A  46      39.617  51.881 -23.055  1.00  9.69           H  
ATOM    710  HA  LYS A  46      39.918  51.725 -26.012  1.00  9.69           H  
ATOM    711 1HB  LYS A  46      37.430  50.996 -24.412  1.00  9.69           H  
ATOM    712 2HB  LYS A  46      37.474  51.191 -26.160  1.00  9.69           H  
ATOM    713 1HG  LYS A  46      39.096  49.291 -26.296  1.00  9.69           H  
ATOM    714 2HG  LYS A  46      38.951  49.090 -24.544  1.00  9.69           H  
ATOM    715 1HD  LYS A  46      36.547  48.667 -24.745  1.00  9.69           H  
ATOM    716 2HD  LYS A  46      36.637  48.883 -26.501  1.00  9.69           H  
ATOM    717 1HE  LYS A  46      38.206  46.974 -26.651  1.00  9.69           H  
ATOM    718 2HE  LYS A  46      38.106  46.759 -24.893  1.00  9.69           H  
ATOM    719 1HZ  LYS A  46      36.646  45.259 -26.056  1.00  9.69           H  
ATOM    720 2HZ  LYS A  46      35.758  46.311 -25.146  1.00  9.69           H  
ATOM    721 3HZ  LYS A  46      35.853  46.510 -26.780  1.00  9.69           H  
ATOM    722  N   LEU A  47      39.690  54.239 -25.221  1.00  9.51           N  
ATOM    723  CA  LEU A  47      39.293  55.635 -25.120  1.00  9.51           C  
ATOM    724  C   LEU A  47      39.236  56.382 -26.432  1.00  9.51           C  
ATOM    725  O   LEU A  47      40.031  56.166 -27.345  1.00  9.51           O  
ATOM    726  CB  LEU A  47      40.210  56.391 -24.157  1.00  9.51           C  
ATOM    727  CG  LEU A  47      40.172  55.903 -22.723  1.00  9.51           C  
ATOM    728  CD1 LEU A  47      41.184  56.653 -21.892  1.00  9.51           C  
ATOM    729  CD2 LEU A  47      38.773  56.137 -22.182  1.00  9.51           C  
ATOM    730  H   LEU A  47      40.662  53.987 -25.319  1.00  9.51           H  
ATOM    731  HA  LEU A  47      38.294  55.664 -24.693  1.00  9.51           H  
ATOM    732 1HB  LEU A  47      41.235  56.313 -24.513  1.00  9.51           H  
ATOM    733 2HB  LEU A  47      39.923  57.445 -24.160  1.00  9.51           H  
ATOM    734  HG  LEU A  47      40.415  54.843 -22.689  1.00  9.51           H  
ATOM    735 1HD1 LEU A  47      41.143  56.295 -20.860  1.00  9.51           H  
ATOM    736 2HD1 LEU A  47      42.183  56.485 -22.294  1.00  9.51           H  
ATOM    737 3HD1 LEU A  47      40.956  57.719 -21.917  1.00  9.51           H  
ATOM    738 1HD2 LEU A  47      38.717  55.806 -21.153  1.00  9.51           H  
ATOM    739 2HD2 LEU A  47      38.541  57.199 -22.226  1.00  9.51           H  
ATOM    740 3HD2 LEU A  47      38.050  55.581 -22.785  1.00  9.51           H  
ATOM    741  N   ASP A  48      38.284  57.297 -26.467  1.00  9.29           N  
ATOM    742  CA  ASP A  48      38.059  58.260 -27.525  1.00  9.29           C  
ATOM    743  C   ASP A  48      37.488  59.473 -26.842  1.00  9.29           C  
ATOM    744  O   ASP A  48      36.350  59.467 -26.380  1.00  9.29           O  
ATOM    745  CB  ASP A  48      37.111  57.750 -28.607  1.00  9.29           C  
ATOM    746  CG  ASP A  48      36.939  58.756 -29.798  1.00  9.29           C  
ATOM    747  OD1 ASP A  48      37.276  59.939 -29.668  1.00  9.29           O  
ATOM    748  OD2 ASP A  48      36.471  58.320 -30.828  1.00  9.29           O  
ATOM    749  H   ASP A  48      37.672  57.347 -25.666  1.00  9.29           H  
ATOM    750  HA  ASP A  48      39.011  58.528 -27.984  1.00  9.29           H  
ATOM    751 1HB  ASP A  48      37.485  56.800 -28.997  1.00  9.29           H  
ATOM    752 2HB  ASP A  48      36.131  57.561 -28.169  1.00  9.29           H  
ATOM    753  N   LEU A  49      38.310  60.493 -26.720  1.00  9.10           N  
ATOM    754  CA  LEU A  49      37.941  61.669 -25.969  1.00  9.10           C  
ATOM    755  C   LEU A  49      37.450  62.785 -26.887  1.00  9.10           C  
ATOM    756  O   LEU A  49      37.224  63.909 -26.436  1.00  9.10           O  
ATOM    757  CB  LEU A  49      39.146  62.099 -25.140  1.00  9.10           C  
ATOM    758  CG  LEU A  49      39.662  60.993 -24.165  1.00  9.10           C  
ATOM    759  CD1 LEU A  49      40.867  61.507 -23.413  1.00  9.10           C  
ATOM    760  CD2 LEU A  49      38.547  60.567 -23.221  1.00  9.10           C  
ATOM    761  H   LEU A  49      39.221  60.442 -27.151  1.00  9.10           H  
ATOM    762  HA  LEU A  49      37.131  61.407 -25.291  1.00  9.10           H  
ATOM    763 1HB  LEU A  49      39.958  62.370 -25.812  1.00  9.10           H  
ATOM    764 2HB  LEU A  49      38.874  62.972 -24.549  1.00  9.10           H  
ATOM    765  HG  LEU A  49      39.981  60.125 -24.744  1.00  9.10           H  
ATOM    766 1HD1 LEU A  49      41.239  60.725 -22.748  1.00  9.10           H  
ATOM    767 2HD1 LEU A  49      41.648  61.783 -24.121  1.00  9.10           H  
ATOM    768 3HD1 LEU A  49      40.584  62.379 -22.825  1.00  9.10           H  
ATOM    769 1HD2 LEU A  49      38.915  59.786 -22.554  1.00  9.10           H  
ATOM    770 2HD2 LEU A  49      38.221  61.426 -22.630  1.00  9.10           H  
ATOM    771 3HD2 LEU A  49      37.704  60.185 -23.797  1.00  9.10           H  
ATOM    772  N   SER A  50      37.262  62.456 -28.171  1.00  8.97           N  
ATOM    773  CA  SER A  50      36.800  63.390 -29.194  1.00  8.97           C  
ATOM    774  C   SER A  50      37.661  64.642 -29.320  1.00  8.97           C  
ATOM    775  O   SER A  50      38.893  64.578 -29.305  1.00  8.97           O  
ATOM    776  CB  SER A  50      35.359  63.786 -28.913  1.00  8.97           C  
ATOM    777  OG  SER A  50      34.835  64.551 -29.967  1.00  8.97           O  
ATOM    778  H   SER A  50      37.426  61.489 -28.484  1.00  8.97           H  
ATOM    779  HA  SER A  50      36.826  62.863 -30.150  1.00  8.97           H  
ATOM    780 1HB  SER A  50      34.760  62.885 -28.781  1.00  8.97           H  
ATOM    781 2HB  SER A  50      35.299  64.353 -27.986  1.00  8.97           H  
ATOM    782  HG  SER A  50      34.944  64.009 -30.758  1.00  8.97           H  
ATOM    783  N   ASN A  51      37.006  65.788 -29.465  1.00  8.90           N  
ATOM    784  CA  ASN A  51      37.707  67.051 -29.660  1.00  8.90           C  
ATOM    785  C   ASN A  51      38.112  67.693 -28.341  1.00  8.90           C  
ATOM    786  O   ASN A  51      37.276  68.242 -27.616  1.00  8.90           O  
ATOM    787  CB  ASN A  51      36.855  68.005 -30.471  1.00  8.90           C  
ATOM    788  CG  ASN A  51      36.628  67.521 -31.883  1.00  8.90           C  
ATOM    789  OD1 ASN A  51      37.571  67.126 -32.581  1.00  8.90           O  
ATOM    790  ND2 ASN A  51      35.393  67.541 -32.316  1.00  8.90           N  
ATOM    791  H   ASN A  51      35.990  65.771 -29.459  1.00  8.90           H  
ATOM    792  HA  ASN A  51      38.628  66.851 -30.212  1.00  8.90           H  
ATOM    793 1HB  ASN A  51      35.888  68.131 -29.981  1.00  8.90           H  
ATOM    794 2HB  ASN A  51      37.335  68.983 -30.505  1.00  8.90           H  
ATOM    795 1HD2 ASN A  51      35.181  67.230 -33.243  1.00  8.90           H  
ATOM    796 2HD2 ASN A  51      34.658  67.866 -31.720  1.00  8.90           H  
ATOM    797  N   VAL A  52      39.402  67.629 -28.042  1.00  8.91           N  
ATOM    798  CA  VAL A  52      39.932  68.127 -26.785  1.00  8.91           C  
ATOM    799  C   VAL A  52      40.840  69.328 -27.007  1.00  8.91           C  
ATOM    800  O   VAL A  52      41.796  69.256 -27.781  1.00  8.91           O  
ATOM    801  CB  VAL A  52      40.736  67.021 -26.078  1.00  8.91           C  
ATOM    802  CG1 VAL A  52      41.315  67.554 -24.773  1.00  8.91           C  
ATOM    803  CG2 VAL A  52      39.835  65.808 -25.839  1.00  8.91           C  
ATOM    804  H   VAL A  52      40.024  67.171 -28.695  1.00  8.91           H  
ATOM    805  HA  VAL A  52      39.100  68.425 -26.146  1.00  8.91           H  
ATOM    806  HB  VAL A  52      41.574  66.727 -26.709  1.00  8.91           H  
ATOM    807 1HG1 VAL A  52      41.896  66.772 -24.287  1.00  8.91           H  
ATOM    808 2HG1 VAL A  52      41.962  68.406 -24.980  1.00  8.91           H  
ATOM    809 3HG1 VAL A  52      40.503  67.865 -24.117  1.00  8.91           H  
ATOM    810 1HG2 VAL A  52      40.403  65.020 -25.352  1.00  8.91           H  
ATOM    811 2HG2 VAL A  52      38.994  66.090 -25.207  1.00  8.91           H  
ATOM    812 3HG2 VAL A  52      39.455  65.435 -26.792  1.00  8.91           H  
ATOM    813  N   GLN A  53      40.537  70.428 -26.329  1.00  8.93           N  
ATOM    814  CA  GLN A  53      41.324  71.651 -26.435  1.00  8.93           C  
ATOM    815  C   GLN A  53      41.923  72.029 -25.092  1.00  8.93           C  
ATOM    816  O   GLN A  53      41.199  72.366 -24.152  1.00  8.93           O  
ATOM    817  CB  GLN A  53      40.465  72.809 -26.951  1.00  8.93           C  
ATOM    818  CG  GLN A  53      41.181  74.167 -26.988  1.00  8.93           C  
ATOM    819  CD  GLN A  53      42.304  74.251 -28.019  1.00  8.93           C  
ATOM    820  OE1 GLN A  53      42.069  74.169 -29.235  1.00  8.93           O  
ATOM    821  NE2 GLN A  53      43.533  74.422 -27.537  1.00  8.93           N  
ATOM    822  H   GLN A  53      39.731  70.414 -25.719  1.00  8.93           H  
ATOM    823  HA  GLN A  53      42.145  71.484 -27.133  1.00  8.93           H  
ATOM    824 1HB  GLN A  53      40.118  72.583 -27.959  1.00  8.93           H  
ATOM    825 2HB  GLN A  53      39.585  72.916 -26.318  1.00  8.93           H  
ATOM    826 1HG  GLN A  53      40.451  74.940 -27.218  1.00  8.93           H  
ATOM    827 2HG  GLN A  53      41.620  74.354 -26.002  1.00  8.93           H  
ATOM    828 1HE2 GLN A  53      44.312  74.489 -28.157  1.00  8.93           H  
ATOM    829 2HE2 GLN A  53      43.685  74.483 -26.519  1.00  8.93           H  
ATOM    830  N   SER A  54      43.241  71.936 -24.987  1.00  8.90           N  
ATOM    831  CA  SER A  54      43.912  72.261 -23.740  1.00  8.90           C  
ATOM    832  C   SER A  54      44.100  73.768 -23.599  1.00  8.90           C  
ATOM    833  O   SER A  54      44.025  74.514 -24.588  1.00  8.90           O  
ATOM    834  CB  SER A  54      45.258  71.567 -23.676  1.00  8.90           C  
ATOM    835  OG  SER A  54      46.134  72.088 -24.635  1.00  8.90           O  
ATOM    836  H   SER A  54      43.780  71.637 -25.789  1.00  8.90           H  
ATOM    837  HA  SER A  54      43.295  71.913 -22.910  1.00  8.90           H  
ATOM    838 1HB  SER A  54      45.686  71.697 -22.682  1.00  8.90           H  
ATOM    839 2HB  SER A  54      45.124  70.499 -23.842  1.00  8.90           H  
ATOM    840  HG  SER A  54      46.232  73.022 -24.418  1.00  8.90           H  
ATOM    841  N   LYS A  55      44.409  74.205 -22.384  1.00  8.75           N  
ATOM    842  CA  LYS A  55      44.697  75.604 -22.101  1.00  8.75           C  
ATOM    843  C   LYS A  55      46.000  75.696 -21.316  1.00  8.75           C  
ATOM    844  O   LYS A  55      46.326  74.793 -20.552  1.00  8.75           O  
ATOM    845  CB  LYS A  55      43.554  76.246 -21.315  1.00  8.75           C  
ATOM    846  CG  LYS A  55      42.193  76.249 -22.040  1.00  8.75           C  
ATOM    847  CD  LYS A  55      41.172  77.021 -21.237  1.00  8.75           C  
ATOM    848  CE  LYS A  55      40.879  76.300 -19.943  1.00  8.75           C  
ATOM    849  NZ  LYS A  55      39.901  77.021 -19.095  1.00  8.75           N  
ATOM    850  H   LYS A  55      44.442  73.541 -21.620  1.00  8.75           H  
ATOM    851  HA  LYS A  55      44.830  76.139 -23.042  1.00  8.75           H  
ATOM    852 1HB  LYS A  55      43.426  75.722 -20.362  1.00  8.75           H  
ATOM    853 2HB  LYS A  55      43.808  77.278 -21.080  1.00  8.75           H  
ATOM    854 1HG  LYS A  55      42.301  76.705 -23.028  1.00  8.75           H  
ATOM    855 2HG  LYS A  55      41.840  75.225 -22.173  1.00  8.75           H  
ATOM    856 1HD  LYS A  55      41.553  78.018 -21.009  1.00  8.75           H  
ATOM    857 2HD  LYS A  55      40.251  77.120 -21.808  1.00  8.75           H  
ATOM    858 1HE  LYS A  55      40.491  75.305 -20.160  1.00  8.75           H  
ATOM    859 2HE  LYS A  55      41.808  76.199 -19.395  1.00  8.75           H  
ATOM    860 1HZ  LYS A  55      39.788  76.484 -18.224  1.00  8.75           H  
ATOM    861 2HZ  LYS A  55      40.261  77.931 -18.866  1.00  8.75           H  
ATOM    862 3HZ  LYS A  55      39.018  77.113 -19.561  1.00  8.75           H  
ATOM    863  N   CYS A  56      46.742  76.786 -21.495  1.00  8.40           N  
ATOM    864  CA  CYS A  56      47.989  76.957 -20.748  1.00  8.40           C  
ATOM    865  C   CYS A  56      47.848  77.841 -19.507  1.00  8.40           C  
ATOM    866  O   CYS A  56      48.790  77.979 -18.729  1.00  8.40           O  
ATOM    867  CB  CYS A  56      49.054  77.547 -21.663  1.00  8.40           C  
ATOM    868  SG  CYS A  56      49.479  76.475 -23.056  1.00  8.40           S  
ATOM    869  H   CYS A  56      46.450  77.496 -22.152  1.00  8.40           H  
ATOM    870  HA  CYS A  56      48.328  75.973 -20.426  1.00  8.40           H  
ATOM    871 1HB  CYS A  56      48.711  78.503 -22.060  1.00  8.40           H  
ATOM    872 2HB  CYS A  56      49.962  77.736 -21.091  1.00  8.40           H  
ATOM    873  HG  CYS A  56      49.955  75.474 -22.319  1.00  8.40           H  
ATOM    874  N   GLY A  57      46.681  78.466 -19.336  1.00  7.87           N  
ATOM    875  CA  GLY A  57      46.456  79.373 -18.210  1.00  7.87           C  
ATOM    876  C   GLY A  57      45.768  78.731 -16.997  1.00  7.87           C  
ATOM    877  O   GLY A  57      45.517  79.407 -15.999  1.00  7.87           O  
ATOM    878  H   GLY A  57      45.941  78.305 -20.000  1.00  7.87           H  
ATOM    879 1HA  GLY A  57      47.412  79.791 -17.894  1.00  7.87           H  
ATOM    880 2HA  GLY A  57      45.853  80.213 -18.552  1.00  7.87           H  
ATOM    881  N   SER A  58      45.438  77.445 -17.089  1.00  7.22           N  
ATOM    882  CA  SER A  58      44.733  76.762 -16.004  1.00  7.22           C  
ATOM    883  C   SER A  58      44.778  75.246 -16.116  1.00  7.22           C  
ATOM    884  O   SER A  58      45.073  74.696 -17.174  1.00  7.22           O  
ATOM    885  CB  SER A  58      43.280  77.200 -15.955  1.00  7.22           C  
ATOM    886  OG  SER A  58      42.598  76.805 -17.107  1.00  7.22           O  
ATOM    887  H   SER A  58      45.687  76.934 -17.922  1.00  7.22           H  
ATOM    888  HA  SER A  58      45.210  77.040 -15.064  1.00  7.22           H  
ATOM    889 1HB  SER A  58      42.806  76.736 -15.090  1.00  7.22           H  
ATOM    890 2HB  SER A  58      43.200  78.275 -15.825  1.00  7.22           H  
ATOM    891  HG  SER A  58      41.693  76.521 -16.805  1.00  7.22           H  
ATOM    892  N   LYS A  59      44.440  74.576 -15.018  1.00  6.55           N  
ATOM    893  CA  LYS A  59      44.300  73.122 -15.016  1.00  6.55           C  
ATOM    894  C   LYS A  59      42.822  72.741 -14.917  1.00  6.55           C  
ATOM    895  O   LYS A  59      42.385  71.737 -15.485  1.00  6.55           O  
ATOM    896  CB  LYS A  59      45.084  72.512 -13.850  1.00  6.55           C  
ATOM    897  CG  LYS A  59      46.591  72.812 -13.868  1.00  6.55           C  
ATOM    898  CD  LYS A  59      47.271  72.225 -15.103  1.00  6.55           C  
ATOM    899  CE  LYS A  59      48.780  72.457 -15.079  1.00  6.55           C  
ATOM    900  NZ  LYS A  59      49.443  71.922 -16.305  1.00  6.55           N  
ATOM    901  H   LYS A  59      44.251  75.095 -14.176  1.00  6.55           H  
ATOM    902  HA  LYS A  59      44.690  72.725 -15.953  1.00  6.55           H  
ATOM    903 1HB  LYS A  59      44.675  72.875 -12.907  1.00  6.55           H  
ATOM    904 2HB  LYS A  59      44.960  71.429 -13.861  1.00  6.55           H  
ATOM    905 1HG  LYS A  59      46.748  73.891 -13.858  1.00  6.55           H  
ATOM    906 2HG  LYS A  59      47.054  72.389 -12.976  1.00  6.55           H  
ATOM    907 1HD  LYS A  59      47.080  71.152 -15.149  1.00  6.55           H  
ATOM    908 2HD  LYS A  59      46.857  72.688 -16.002  1.00  6.55           H  
ATOM    909 1HE  LYS A  59      48.974  73.526 -15.009  1.00  6.55           H  
ATOM    910 2HE  LYS A  59      49.204  71.963 -14.204  1.00  6.55           H  
ATOM    911 1HZ  LYS A  59      50.437  72.095 -16.254  1.00  6.55           H  
ATOM    912 2HZ  LYS A  59      49.276  70.928 -16.371  1.00  6.55           H  
ATOM    913 3HZ  LYS A  59      49.060  72.385 -17.121  1.00  6.55           H  
ATOM    914  N   ASP A  60      42.058  73.561 -14.196  1.00  5.92           N  
ATOM    915  CA  ASP A  60      40.634  73.351 -13.950  1.00  5.92           C  
ATOM    916  C   ASP A  60      40.347  71.897 -13.545  1.00  5.92           C  
ATOM    917  O   ASP A  60      40.984  71.381 -12.621  1.00  5.92           O  
ATOM    918  CB  ASP A  60      39.830  73.773 -15.189  1.00  5.92           C  
ATOM    919  CG  ASP A  60      39.989  75.283 -15.522  1.00  5.92           C  
ATOM    920  OD1 ASP A  60      40.052  76.079 -14.623  1.00  5.92           O  
ATOM    921  OD2 ASP A  60      40.089  75.614 -16.697  1.00  5.92           O  
ATOM    922  H   ASP A  60      42.491  74.365 -13.777  1.00  5.92           H  
ATOM    923  HA  ASP A  60      40.331  73.992 -13.124  1.00  5.92           H  
ATOM    924 1HB  ASP A  60      40.138  73.179 -16.054  1.00  5.92           H  
ATOM    925 2HB  ASP A  60      38.769  73.590 -15.016  1.00  5.92           H  
ATOM    926  N   ASN A  61      39.386  71.248 -14.207  1.00  5.41           N  
ATOM    927  CA  ASN A  61      39.061  69.853 -13.930  1.00  5.41           C  
ATOM    928  C   ASN A  61      38.256  69.223 -15.069  1.00  5.41           C  
ATOM    929  O   ASN A  61      37.865  69.908 -16.018  1.00  5.41           O  
ATOM    930  CB  ASN A  61      38.346  69.735 -12.586  1.00  5.41           C  
ATOM    931  CG  ASN A  61      37.072  70.562 -12.489  1.00  5.41           C  
ATOM    932  OD1 ASN A  61      36.140  70.433 -13.289  1.00  5.41           O  
ATOM    933  ND2 ASN A  61      37.033  71.430 -11.503  1.00  5.41           N  
ATOM    934  H   ASN A  61      38.888  71.717 -14.945  1.00  5.41           H  
ATOM    935  HA  ASN A  61      39.997  69.295 -13.861  1.00  5.41           H  
ATOM    936 1HB  ASN A  61      38.098  68.693 -12.406  1.00  5.41           H  
ATOM    937 2HB  ASN A  61      39.014  70.038 -11.782  1.00  5.41           H  
ATOM    938 1HD2 ASN A  61      36.227  72.013 -11.379  1.00  5.41           H  
ATOM    939 2HD2 ASN A  61      37.809  71.510 -10.877  1.00  5.41           H  
ATOM    940  N   ILE A  62      37.989  67.921 -14.959  1.00  5.07           N  
ATOM    941  CA  ILE A  62      37.196  67.197 -15.954  1.00  5.07           C  
ATOM    942  C   ILE A  62      36.006  66.470 -15.341  1.00  5.07           C  
ATOM    943  O   ILE A  62      36.157  65.739 -14.363  1.00  5.07           O  
ATOM    944  CB  ILE A  62      38.056  66.167 -16.718  1.00  5.07           C  
ATOM    945  CG1 ILE A  62      39.201  66.875 -17.464  1.00  5.07           C  
ATOM    946  CG2 ILE A  62      37.191  65.370 -17.694  1.00  5.07           C  
ATOM    947  CD1 ILE A  62      40.205  65.925 -18.058  1.00  5.07           C  
ATOM    948  H   ILE A  62      38.341  67.416 -14.159  1.00  5.07           H  
ATOM    949  HA  ILE A  62      36.810  67.916 -16.675  1.00  5.07           H  
ATOM    950  HB  ILE A  62      38.510  65.478 -16.007  1.00  5.07           H  
ATOM    951 1HG1 ILE A  62      38.778  67.482 -18.264  1.00  5.07           H  
ATOM    952 2HG1 ILE A  62      39.732  67.527 -16.777  1.00  5.07           H  
ATOM    953 1HG2 ILE A  62      37.806  64.642 -18.218  1.00  5.07           H  
ATOM    954 2HG2 ILE A  62      36.408  64.846 -17.153  1.00  5.07           H  
ATOM    955 3HG2 ILE A  62      36.736  66.048 -18.419  1.00  5.07           H  
ATOM    956 1HD1 ILE A  62      40.983  66.492 -18.569  1.00  5.07           H  
ATOM    957 2HD1 ILE A  62      40.654  65.325 -17.266  1.00  5.07           H  
ATOM    958 3HD1 ILE A  62      39.706  65.270 -18.772  1.00  5.07           H  
ATOM    959  N   LYS A  63      34.830  66.664 -15.929  1.00  4.88           N  
ATOM    960  CA  LYS A  63      33.629  65.976 -15.478  1.00  4.88           C  
ATOM    961  C   LYS A  63      32.681  65.697 -16.627  1.00  4.88           C  
ATOM    962  O   LYS A  63      32.321  66.600 -17.384  1.00  4.88           O  
ATOM    963  CB  LYS A  63      32.905  66.782 -14.406  1.00  4.88           C  
ATOM    964  CG  LYS A  63      31.628  66.125 -13.836  1.00  4.88           C  
ATOM    965  CD  LYS A  63      31.962  64.930 -12.939  1.00  4.88           C  
ATOM    966  CE  LYS A  63      30.704  64.330 -12.306  1.00  4.88           C  
ATOM    967  NZ  LYS A  63      31.016  63.125 -11.479  1.00  4.88           N  
ATOM    968  H   LYS A  63      34.773  67.291 -16.719  1.00  4.88           H  
ATOM    969  HA  LYS A  63      33.920  65.016 -15.050  1.00  4.88           H  
ATOM    970 1HB  LYS A  63      33.578  66.941 -13.587  1.00  4.88           H  
ATOM    971 2HB  LYS A  63      32.636  67.759 -14.801  1.00  4.88           H  
ATOM    972 1HG  LYS A  63      31.086  66.860 -13.244  1.00  4.88           H  
ATOM    973 2HG  LYS A  63      30.981  65.795 -14.648  1.00  4.88           H  
ATOM    974 1HD  LYS A  63      32.461  64.162 -13.530  1.00  4.88           H  
ATOM    975 2HD  LYS A  63      32.640  65.246 -12.147  1.00  4.88           H  
ATOM    976 1HE  LYS A  63      30.232  65.079 -11.670  1.00  4.88           H  
ATOM    977 2HE  LYS A  63      30.007  64.045 -13.098  1.00  4.88           H  
ATOM    978 1HZ  LYS A  63      30.165  62.762 -11.079  1.00  4.88           H  
ATOM    979 2HZ  LYS A  63      31.443  62.420 -12.060  1.00  4.88           H  
ATOM    980 3HZ  LYS A  63      31.652  63.379 -10.733  1.00  4.88           H  
ATOM    981  N   HIS A  64      32.260  64.444 -16.729  1.00  4.82           N  
ATOM    982  CA  HIS A  64      31.311  64.021 -17.743  1.00  4.82           C  
ATOM    983  C   HIS A  64      30.297  63.090 -17.104  1.00  4.82           C  
ATOM    984  O   HIS A  64      30.635  62.332 -16.195  1.00  4.82           O  
ATOM    985  CB  HIS A  64      32.006  63.274 -18.891  1.00  4.82           C  
ATOM    986  CG  HIS A  64      33.046  64.066 -19.644  1.00  4.82           C  
ATOM    987  ND1 HIS A  64      32.720  65.003 -20.599  1.00  4.82           N  
ATOM    988  CD2 HIS A  64      34.399  64.034 -19.594  1.00  4.82           C  
ATOM    989  CE1 HIS A  64      33.828  65.521 -21.100  1.00  4.82           C  
ATOM    990  NE2 HIS A  64      34.862  64.948 -20.513  1.00  4.82           N  
ATOM    991  H   HIS A  64      32.613  63.759 -16.077  1.00  4.82           H  
ATOM    992  HA  HIS A  64      30.779  64.881 -18.149  1.00  4.82           H  
ATOM    993 1HB  HIS A  64      32.487  62.380 -18.495  1.00  4.82           H  
ATOM    994 2HB  HIS A  64      31.253  62.941 -19.607  1.00  4.82           H  
ATOM    995  HD1 HIS A  64      31.797  65.261 -20.884  1.00  4.82           H  
ATOM    996  HD2 HIS A  64      35.103  63.450 -19.004  1.00  4.82           H  
ATOM    997  HE1 HIS A  64      33.780  66.286 -21.874  1.00  4.82           H  
ATOM    998  N   VAL A  65      29.061  63.138 -17.586  1.00  4.84           N  
ATOM    999  CA  VAL A  65      28.044  62.219 -17.108  1.00  4.84           C  
ATOM   1000  C   VAL A  65      27.548  61.316 -18.241  1.00  4.84           C  
ATOM   1001  O   VAL A  65      26.887  61.806 -19.153  1.00  4.84           O  
ATOM   1002  CB  VAL A  65      26.861  62.985 -16.503  1.00  4.84           C  
ATOM   1003  CG1 VAL A  65      25.795  61.997 -16.040  1.00  4.84           C  
ATOM   1004  CG2 VAL A  65      27.362  63.822 -15.329  1.00  4.84           C  
ATOM   1005  H   VAL A  65      28.836  63.806 -18.310  1.00  4.84           H  
ATOM   1006  HA  VAL A  65      28.477  61.653 -16.298  1.00  4.84           H  
ATOM   1007  HB  VAL A  65      26.414  63.632 -17.257  1.00  4.84           H  
ATOM   1008 1HG1 VAL A  65      24.957  62.544 -15.612  1.00  4.84           H  
ATOM   1009 2HG1 VAL A  65      25.451  61.425 -16.885  1.00  4.84           H  
ATOM   1010 3HG1 VAL A  65      26.217  61.330 -15.292  1.00  4.84           H  
ATOM   1011 1HG2 VAL A  65      26.528  64.367 -14.890  1.00  4.84           H  
ATOM   1012 2HG2 VAL A  65      27.804  63.166 -14.578  1.00  4.84           H  
ATOM   1013 3HG2 VAL A  65      28.111  64.530 -15.675  1.00  4.84           H  
ATOM   1014  N   PRO A  66      27.847  60.003 -18.217  1.00  4.91           N  
ATOM   1015  CA  PRO A  66      27.499  59.025 -19.241  1.00  4.91           C  
ATOM   1016  C   PRO A  66      26.038  58.592 -19.176  1.00  4.91           C  
ATOM   1017  O   PRO A  66      25.542  57.911 -20.074  1.00  4.91           O  
ATOM   1018  CB  PRO A  66      28.422  57.855 -18.897  1.00  4.91           C  
ATOM   1019  CG  PRO A  66      28.598  57.942 -17.401  1.00  4.91           C  
ATOM   1020  CD  PRO A  66      28.608  59.426 -17.084  1.00  4.91           C  
ATOM   1021  HA  PRO A  66      27.735  59.437 -20.232  1.00  4.91           H  
ATOM   1022 1HB  PRO A  66      27.953  56.911 -19.209  1.00  4.91           H  
ATOM   1023 2HB  PRO A  66      29.368  57.945 -19.451  1.00  4.91           H  
ATOM   1024 1HG  PRO A  66      27.764  57.415 -16.903  1.00  4.91           H  
ATOM   1025 2HG  PRO A  66      29.522  57.434 -17.093  1.00  4.91           H  
ATOM   1026 1HD  PRO A  66      28.073  59.562 -16.132  1.00  4.91           H  
ATOM   1027 2HD  PRO A  66      29.641  59.816 -17.059  1.00  4.91           H  
ATOM   1028  N   GLY A  67      25.364  58.966 -18.095  1.00  4.96           N  
ATOM   1029  CA  GLY A  67      24.010  58.514 -17.823  1.00  4.96           C  
ATOM   1030  C   GLY A  67      24.085  57.342 -16.857  1.00  4.96           C  
ATOM   1031  O   GLY A  67      25.180  56.893 -16.509  1.00  4.96           O  
ATOM   1032  H   GLY A  67      25.813  59.553 -17.414  1.00  4.96           H  
ATOM   1033 1HA  GLY A  67      23.422  59.324 -17.393  1.00  4.96           H  
ATOM   1034 2HA  GLY A  67      23.524  58.208 -18.748  1.00  4.96           H  
ATOM   1035  N   GLY A  68      22.929  56.880 -16.394  1.00  5.00           N  
ATOM   1036  CA  GLY A  68      22.831  55.779 -15.441  1.00  5.00           C  
ATOM   1037  C   GLY A  68      22.575  54.448 -16.147  1.00  5.00           C  
ATOM   1038  O   GLY A  68      22.977  54.253 -17.294  1.00  5.00           O  
ATOM   1039  H   GLY A  68      22.063  57.310 -16.708  1.00  5.00           H  
ATOM   1040 1HA  GLY A  68      23.747  55.713 -14.858  1.00  5.00           H  
ATOM   1041 2HA  GLY A  68      22.019  55.984 -14.743  1.00  5.00           H  
ATOM   1042  N   GLY A  69      21.887  53.538 -15.460  1.00  5.02           N  
ATOM   1043  CA  GLY A  69      21.618  52.204 -15.996  1.00  5.02           C  
ATOM   1044  C   GLY A  69      22.418  51.148 -15.237  1.00  5.02           C  
ATOM   1045  O   GLY A  69      23.283  51.487 -14.427  1.00  5.02           O  
ATOM   1046  H   GLY A  69      21.565  53.769 -14.530  1.00  5.02           H  
ATOM   1047 1HA  GLY A  69      20.552  51.988 -15.926  1.00  5.02           H  
ATOM   1048 2HA  GLY A  69      21.878  52.172 -17.053  1.00  5.02           H  
ATOM   1049  N   SER A  70      22.111  49.874 -15.485  1.00  5.06           N  
ATOM   1050  CA  SER A  70      22.759  48.758 -14.791  1.00  5.06           C  
ATOM   1051  C   SER A  70      22.677  47.466 -15.606  1.00  5.06           C  
ATOM   1052  O   SER A  70      21.713  47.249 -16.341  1.00  5.06           O  
ATOM   1053  CB  SER A  70      22.124  48.550 -13.429  1.00  5.06           C  
ATOM   1054  OG  SER A  70      22.728  47.484 -12.753  1.00  5.06           O  
ATOM   1055  H   SER A  70      21.395  49.671 -16.168  1.00  5.06           H  
ATOM   1056  HA  SER A  70      23.812  49.004 -14.651  1.00  5.06           H  
ATOM   1057 1HB  SER A  70      22.222  49.460 -12.839  1.00  5.06           H  
ATOM   1058 2HB  SER A  70      21.059  48.351 -13.551  1.00  5.06           H  
ATOM   1059  HG  SER A  70      22.641  46.721 -13.335  1.00  5.06           H  
ATOM   1060  N   VAL A  71      23.692  46.611 -15.475  1.00  5.15           N  
ATOM   1061  CA  VAL A  71      23.708  45.322 -16.170  1.00  5.15           C  
ATOM   1062  C   VAL A  71      23.695  44.137 -15.208  1.00  5.15           C  
ATOM   1063  O   VAL A  71      24.529  44.051 -14.306  1.00  5.15           O  
ATOM   1064  CB  VAL A  71      24.960  45.217 -17.066  1.00  5.15           C  
ATOM   1065  CG1 VAL A  71      25.003  43.852 -17.751  1.00  5.15           C  
ATOM   1066  CG2 VAL A  71      24.938  46.336 -18.098  1.00  5.15           C  
ATOM   1067  H   VAL A  71      24.463  46.858 -14.869  1.00  5.15           H  
ATOM   1068  HA  VAL A  71      22.824  45.260 -16.804  1.00  5.15           H  
ATOM   1069  HB  VAL A  71      25.854  45.305 -16.449  1.00  5.15           H  
ATOM   1070 1HG1 VAL A  71      25.895  43.781 -18.370  1.00  5.15           H  
ATOM   1071 2HG1 VAL A  71      25.027  43.073 -16.999  1.00  5.15           H  
ATOM   1072 3HG1 VAL A  71      24.118  43.726 -18.372  1.00  5.15           H  
ATOM   1073 1HG2 VAL A  71      25.825  46.266 -18.727  1.00  5.15           H  
ATOM   1074 2HG2 VAL A  71      24.044  46.239 -18.715  1.00  5.15           H  
ATOM   1075 3HG2 VAL A  71      24.929  47.301 -17.596  1.00  5.15           H  
ATOM   1076  N   GLN A  72      22.739  43.231 -15.406  1.00  5.29           N  
ATOM   1077  CA  GLN A  72      22.623  42.030 -14.584  1.00  5.29           C  
ATOM   1078  C   GLN A  72      23.166  40.801 -15.300  1.00  5.29           C  
ATOM   1079  O   GLN A  72      22.739  40.494 -16.415  1.00  5.29           O  
ATOM   1080  CB  GLN A  72      21.159  41.754 -14.214  1.00  5.29           C  
ATOM   1081  CG  GLN A  72      20.987  40.515 -13.347  1.00  5.29           C  
ATOM   1082  CD  GLN A  72      19.543  40.161 -13.047  1.00  5.29           C  
ATOM   1083  OE1 GLN A  72      18.668  40.380 -13.890  1.00  5.29           O  
ATOM   1084  NE2 GLN A  72      19.293  39.611 -11.858  1.00  5.29           N  
ATOM   1085  H   GLN A  72      22.083  43.377 -16.160  1.00  5.29           H  
ATOM   1086  HA  GLN A  72      23.203  42.172 -13.672  1.00  5.29           H  
ATOM   1087 1HB  GLN A  72      20.753  42.603 -13.668  1.00  5.29           H  
ATOM   1088 2HB  GLN A  72      20.567  41.625 -15.119  1.00  5.29           H  
ATOM   1089 1HG  GLN A  72      21.415  39.693 -13.897  1.00  5.29           H  
ATOM   1090 2HG  GLN A  72      21.517  40.652 -12.406  1.00  5.29           H  
ATOM   1091 1HE2 GLN A  72      18.358  39.351 -11.603  1.00  5.29           H  
ATOM   1092 2HE2 GLN A  72      20.043  39.454 -11.216  1.00  5.29           H  
ATOM   1093  N   ILE A  73      24.090  40.094 -14.658  1.00  5.46           N  
ATOM   1094  CA  ILE A  73      24.633  38.862 -15.215  1.00  5.46           C  
ATOM   1095  C   ILE A  73      24.460  37.730 -14.215  1.00  5.46           C  
ATOM   1096  O   ILE A  73      24.959  37.810 -13.092  1.00  5.46           O  
ATOM   1097  CB  ILE A  73      26.122  39.008 -15.572  1.00  5.46           C  
ATOM   1098  CG1 ILE A  73      26.308  40.139 -16.599  1.00  5.46           C  
ATOM   1099  CG2 ILE A  73      26.637  37.689 -16.114  1.00  5.46           C  
ATOM   1100  CD1 ILE A  73      27.742  40.491 -16.876  1.00  5.46           C  
ATOM   1101  H   ILE A  73      24.420  40.416 -13.758  1.00  5.46           H  
ATOM   1102  HA  ILE A  73      24.082  38.606 -16.118  1.00  5.46           H  
ATOM   1103  HB  ILE A  73      26.685  39.276 -14.679  1.00  5.46           H  
ATOM   1104 1HG1 ILE A  73      25.831  39.847 -17.535  1.00  5.46           H  
ATOM   1105 2HG1 ILE A  73      25.822  41.029 -16.228  1.00  5.46           H  
ATOM   1106 1HG2 ILE A  73      27.692  37.781 -16.357  1.00  5.46           H  
ATOM   1107 2HG2 ILE A  73      26.502  36.918 -15.361  1.00  5.46           H  
ATOM   1108 3HG2 ILE A  73      26.081  37.418 -17.010  1.00  5.46           H  
ATOM   1109 1HD1 ILE A  73      27.782  41.302 -17.605  1.00  5.46           H  
ATOM   1110 2HD1 ILE A  73      28.223  40.811 -15.951  1.00  5.46           H  
ATOM   1111 3HD1 ILE A  73      28.262  39.620 -17.273  1.00  5.46           H  
ATOM   1112  N   VAL A  74      23.737  36.690 -14.615  1.00  5.67           N  
ATOM   1113  CA  VAL A  74      23.474  35.562 -13.730  1.00  5.67           C  
ATOM   1114  C   VAL A  74      23.846  34.235 -14.355  1.00  5.67           C  
ATOM   1115  O   VAL A  74      23.464  33.937 -15.486  1.00  5.67           O  
ATOM   1116  CB  VAL A  74      21.986  35.522 -13.322  1.00  5.67           C  
ATOM   1117  CG1 VAL A  74      21.707  34.296 -12.430  1.00  5.67           C  
ATOM   1118  CG2 VAL A  74      21.647  36.801 -12.592  1.00  5.67           C  
ATOM   1119  H   VAL A  74      23.358  36.686 -15.550  1.00  5.67           H  
ATOM   1120  HA  VAL A  74      24.069  35.688 -12.827  1.00  5.67           H  
ATOM   1121  HB  VAL A  74      21.365  35.430 -14.214  1.00  5.67           H  
ATOM   1122 1HG1 VAL A  74      20.664  34.272 -12.152  1.00  5.67           H  
ATOM   1123 2HG1 VAL A  74      21.946  33.389 -12.968  1.00  5.67           H  
ATOM   1124 3HG1 VAL A  74      22.317  34.355 -11.531  1.00  5.67           H  
ATOM   1125 1HG2 VAL A  74      20.613  36.793 -12.312  1.00  5.67           H  
ATOM   1126 2HG2 VAL A  74      22.268  36.887 -11.700  1.00  5.67           H  
ATOM   1127 3HG2 VAL A  74      21.832  37.629 -13.238  1.00  5.67           H  
ATOM   1128  N   TYR A  75      24.568  33.428 -13.597  1.00  5.91           N  
ATOM   1129  CA  TYR A  75      24.936  32.102 -14.048  1.00  5.91           C  
ATOM   1130  C   TYR A  75      24.177  31.095 -13.194  1.00  5.91           C  
ATOM   1131  O   TYR A  75      24.563  30.809 -12.062  1.00  5.91           O  
ATOM   1132  CB  TYR A  75      26.442  31.911 -13.929  1.00  5.91           C  
ATOM   1133  CG  TYR A  75      27.233  32.896 -14.770  1.00  5.91           C  
ATOM   1134  CD1 TYR A  75      27.778  34.029 -14.177  1.00  5.91           C  
ATOM   1135  CD2 TYR A  75      27.411  32.674 -16.124  1.00  5.91           C  
ATOM   1136  CE1 TYR A  75      28.500  34.925 -14.935  1.00  5.91           C  
ATOM   1137  CE2 TYR A  75      28.132  33.574 -16.884  1.00  5.91           C  
ATOM   1138  CZ  TYR A  75      28.678  34.694 -16.294  1.00  5.91           C  
ATOM   1139  OH  TYR A  75      29.403  35.587 -17.053  1.00  5.91           O  
ATOM   1140  H   TYR A  75      24.857  33.742 -12.682  1.00  5.91           H  
ATOM   1141  HA  TYR A  75      24.633  31.967 -15.084  1.00  5.91           H  
ATOM   1142 1HB  TYR A  75      26.745  32.025 -12.889  1.00  5.91           H  
ATOM   1143 2HB  TYR A  75      26.709  30.903 -14.243  1.00  5.91           H  
ATOM   1144  HD1 TYR A  75      27.635  34.209 -13.111  1.00  5.91           H  
ATOM   1145  HD2 TYR A  75      26.981  31.788 -16.591  1.00  5.91           H  
ATOM   1146  HE1 TYR A  75      28.930  35.812 -14.468  1.00  5.91           H  
ATOM   1147  HE2 TYR A  75      28.273  33.398 -17.950  1.00  5.91           H  
ATOM   1148  HH  TYR A  75      29.673  36.327 -16.505  1.00  5.91           H  
ATOM   1149  N   LYS A  76      23.056  30.611 -13.712  1.00  6.19           N  
ATOM   1150  CA  LYS A  76      22.199  29.742 -12.921  1.00  6.19           C  
ATOM   1151  C   LYS A  76      22.820  28.341 -12.834  1.00  6.19           C  
ATOM   1152  O   LYS A  76      23.456  27.906 -13.792  1.00  6.19           O  
ATOM   1153  CB  LYS A  76      20.802  29.663 -13.547  1.00  6.19           C  
ATOM   1154  CG  LYS A  76      20.014  30.974 -13.521  1.00  6.19           C  
ATOM   1155  CD  LYS A  76      18.631  30.790 -14.130  1.00  6.19           C  
ATOM   1156  CE  LYS A  76      17.838  32.085 -14.121  1.00  6.19           C  
ATOM   1157  NZ  LYS A  76      16.516  31.930 -14.793  1.00  6.19           N  
ATOM   1158  H   LYS A  76      22.792  30.870 -14.653  1.00  6.19           H  
ATOM   1159  HA  LYS A  76      22.116  30.184 -11.935  1.00  6.19           H  
ATOM   1160 1HB  LYS A  76      20.890  29.349 -14.587  1.00  6.19           H  
ATOM   1161 2HB  LYS A  76      20.211  28.906 -13.031  1.00  6.19           H  
ATOM   1162 1HG  LYS A  76      19.920  31.339 -12.501  1.00  6.19           H  
ATOM   1163 2HG  LYS A  76      20.549  31.721 -14.105  1.00  6.19           H  
ATOM   1164 1HD  LYS A  76      18.730  30.437 -15.157  1.00  6.19           H  
ATOM   1165 2HD  LYS A  76      18.083  30.041 -13.562  1.00  6.19           H  
ATOM   1166 1HE  LYS A  76      17.674  32.398 -13.088  1.00  6.19           H  
ATOM   1167 2HE  LYS A  76      18.409  32.853 -14.639  1.00  6.19           H  
ATOM   1168 1HZ  LYS A  76      16.021  32.810 -14.767  1.00  6.19           H  
ATOM   1169 2HZ  LYS A  76      16.657  31.651 -15.754  1.00  6.19           H  
ATOM   1170 3HZ  LYS A  76      15.974  31.227 -14.313  1.00  6.19           H  
ATOM   1171  N   PRO A  77      22.683  27.634 -11.698  1.00  6.49           N  
ATOM   1172  CA  PRO A  77      23.119  26.264 -11.505  1.00  6.49           C  
ATOM   1173  C   PRO A  77      22.188  25.302 -12.225  1.00  6.49           C  
ATOM   1174  O   PRO A  77      21.012  25.606 -12.424  1.00  6.49           O  
ATOM   1175  CB  PRO A  77      23.030  26.098  -9.984  1.00  6.49           C  
ATOM   1176  CG  PRO A  77      21.935  27.054  -9.561  1.00  6.49           C  
ATOM   1177  CD  PRO A  77      22.061  28.242 -10.505  1.00  6.49           C  
ATOM   1178  HA  PRO A  77      24.149  26.153 -11.862  1.00  6.49           H  
ATOM   1179 1HB  PRO A  77      22.801  25.048  -9.738  1.00  6.49           H  
ATOM   1180 2HB  PRO A  77      24.003  26.330  -9.528  1.00  6.49           H  
ATOM   1181 1HG  PRO A  77      20.955  26.556  -9.637  1.00  6.49           H  
ATOM   1182 2HG  PRO A  77      22.065  27.335  -8.505  1.00  6.49           H  
ATOM   1183 1HD  PRO A  77      21.054  28.616 -10.729  1.00  6.49           H  
ATOM   1184 2HD  PRO A  77      22.720  29.014 -10.071  1.00  6.49           H  
ATOM   1185  N   VAL A  78      22.704  24.123 -12.556  1.00  6.82           N  
ATOM   1186  CA  VAL A  78      21.876  23.075 -13.137  1.00  6.82           C  
ATOM   1187  C   VAL A  78      21.970  21.824 -12.271  1.00  6.82           C  
ATOM   1188  O   VAL A  78      23.066  21.343 -11.975  1.00  6.82           O  
ATOM   1189  CB  VAL A  78      22.322  22.756 -14.573  1.00  6.82           C  
ATOM   1190  CG1 VAL A  78      21.447  21.661 -15.141  1.00  6.82           C  
ATOM   1191  CG2 VAL A  78      22.246  24.018 -15.429  1.00  6.82           C  
ATOM   1192  H   VAL A  78      23.682  23.944 -12.390  1.00  6.82           H  
ATOM   1193  HA  VAL A  78      20.839  23.409 -13.157  1.00  6.82           H  
ATOM   1194  HB  VAL A  78      23.345  22.379 -14.557  1.00  6.82           H  
ATOM   1195 1HG1 VAL A  78      21.774  21.421 -16.150  1.00  6.82           H  
ATOM   1196 2HG1 VAL A  78      21.514  20.782 -14.520  1.00  6.82           H  
ATOM   1197 3HG1 VAL A  78      20.413  22.002 -15.166  1.00  6.82           H  
ATOM   1198 1HG2 VAL A  78      22.564  23.792 -16.444  1.00  6.82           H  
ATOM   1199 2HG2 VAL A  78      21.218  24.384 -15.443  1.00  6.82           H  
ATOM   1200 3HG2 VAL A  78      22.897  24.787 -15.013  1.00  6.82           H  
ATOM   1201  N   ASP A  79      20.825  21.304 -11.848  1.00  7.17           N  
ATOM   1202  CA  ASP A  79      20.801  20.130 -10.982  1.00  7.17           C  
ATOM   1203  C   ASP A  79      20.824  18.828 -11.787  1.00  7.17           C  
ATOM   1204  O   ASP A  79      19.788  18.358 -12.257  1.00  7.17           O  
ATOM   1205  CB  ASP A  79      19.567  20.199 -10.069  1.00  7.17           C  
ATOM   1206  CG  ASP A  79      19.452  19.092  -8.995  1.00  7.17           C  
ATOM   1207  OD1 ASP A  79      20.122  18.101  -9.096  1.00  7.17           O  
ATOM   1208  OD2 ASP A  79      18.699  19.285  -8.067  1.00  7.17           O  
ATOM   1209  H   ASP A  79      19.956  21.738 -12.125  1.00  7.17           H  
ATOM   1210  HA  ASP A  79      21.691  20.150 -10.352  1.00  7.17           H  
ATOM   1211 1HB  ASP A  79      19.555  21.163  -9.564  1.00  7.17           H  
ATOM   1212 2HB  ASP A  79      18.682  20.152 -10.690  1.00  7.17           H  
ATOM   1213  N   LEU A  80      22.021  18.271 -11.969  1.00  7.53           N  
ATOM   1214  CA  LEU A  80      22.203  17.039 -12.733  1.00  7.53           C  
ATOM   1215  C   LEU A  80      22.414  15.860 -11.781  1.00  7.53           C  
ATOM   1216  O   LEU A  80      23.540  15.579 -11.365  1.00  7.53           O  
ATOM   1217  CB  LEU A  80      23.396  17.183 -13.678  1.00  7.53           C  
ATOM   1218  CG  LEU A  80      23.283  18.338 -14.663  1.00  7.53           C  
ATOM   1219  CD1 LEU A  80      24.548  18.453 -15.472  1.00  7.53           C  
ATOM   1220  CD2 LEU A  80      22.078  18.099 -15.558  1.00  7.53           C  
ATOM   1221  H   LEU A  80      22.826  18.727 -11.561  1.00  7.53           H  
ATOM   1222  HA  LEU A  80      21.305  16.852 -13.320  1.00  7.53           H  
ATOM   1223 1HB  LEU A  80      24.297  17.330 -13.085  1.00  7.53           H  
ATOM   1224 2HB  LEU A  80      23.502  16.261 -14.249  1.00  7.53           H  
ATOM   1225  HG  LEU A  80      23.160  19.267 -14.113  1.00  7.53           H  
ATOM   1226 1HD1 LEU A  80      24.457  19.291 -16.165  1.00  7.53           H  
ATOM   1227 2HD1 LEU A  80      25.392  18.626 -14.804  1.00  7.53           H  
ATOM   1228 3HD1 LEU A  80      24.709  17.533 -16.032  1.00  7.53           H  
ATOM   1229 1HD2 LEU A  80      21.979  18.918 -16.265  1.00  7.53           H  
ATOM   1230 2HD2 LEU A  80      22.212  17.167 -16.106  1.00  7.53           H  
ATOM   1231 3HD2 LEU A  80      21.176  18.035 -14.947  1.00  7.53           H  
ATOM   1232  N   SER A  81      21.320  15.203 -11.410  1.00  7.87           N  
ATOM   1233  CA  SER A  81      21.360  14.149 -10.402  1.00  7.87           C  
ATOM   1234  C   SER A  81      21.938  12.835 -10.918  1.00  7.87           C  
ATOM   1235  O   SER A  81      21.993  12.591 -12.124  1.00  7.87           O  
ATOM   1236  CB  SER A  81      19.962  13.906  -9.866  1.00  7.87           C  
ATOM   1237  OG  SER A  81      19.136  13.336 -10.846  1.00  7.87           O  
ATOM   1238  H   SER A  81      20.431  15.481 -11.806  1.00  7.87           H  
ATOM   1239  HA  SER A  81      21.989  14.496  -9.581  1.00  7.87           H  
ATOM   1240 1HB  SER A  81      20.010  13.249  -9.000  1.00  7.87           H  
ATOM   1241 2HB  SER A  81      19.537  14.858  -9.535  1.00  7.87           H  
ATOM   1242  HG  SER A  81      19.466  12.438 -10.978  1.00  7.87           H  
ATOM   1243  N   LYS A  82      22.320  11.971  -9.980  1.00  8.14           N  
ATOM   1244  CA  LYS A  82      22.809  10.630 -10.284  1.00  8.14           C  
ATOM   1245  C   LYS A  82      21.666   9.704 -10.669  1.00  8.14           C  
ATOM   1246  O   LYS A  82      20.634   9.684  -9.998  1.00  8.14           O  
ATOM   1247  CB  LYS A  82      23.553  10.050  -9.079  1.00  8.14           C  
ATOM   1248  CG  LYS A  82      24.158   8.664  -9.306  1.00  8.14           C  
ATOM   1249  CD  LYS A  82      24.939   8.191  -8.082  1.00  8.14           C  
ATOM   1250  CE  LYS A  82      25.505   6.793  -8.292  1.00  8.14           C  
ATOM   1251  NZ  LYS A  82      26.260   6.315  -7.099  1.00  8.14           N  
ATOM   1252  H   LYS A  82      22.261  12.254  -9.014  1.00  8.14           H  
ATOM   1253  HA  LYS A  82      23.492  10.692 -11.131  1.00  8.14           H  
ATOM   1254 1HB  LYS A  82      24.360  10.722  -8.792  1.00  8.14           H  
ATOM   1255 2HB  LYS A  82      22.871   9.977  -8.232  1.00  8.14           H  
ATOM   1256 1HG  LYS A  82      23.360   7.944  -9.508  1.00  8.14           H  
ATOM   1257 2HG  LYS A  82      24.822   8.690 -10.169  1.00  8.14           H  
ATOM   1258 1HD  LYS A  82      25.759   8.881  -7.879  1.00  8.14           H  
ATOM   1259 2HD  LYS A  82      24.277   8.176  -7.217  1.00  8.14           H  
ATOM   1260 1HE  LYS A  82      24.684   6.104  -8.490  1.00  8.14           H  
ATOM   1261 2HE  LYS A  82      26.174   6.802  -9.152  1.00  8.14           H  
ATOM   1262 1HZ  LYS A  82      26.615   5.387  -7.276  1.00  8.14           H  
ATOM   1263 2HZ  LYS A  82      27.030   6.942  -6.912  1.00  8.14           H  
ATOM   1264 3HZ  LYS A  82      25.643   6.292  -6.299  1.00  8.14           H  
ATOM   1265  N   VAL A  83      21.852   8.940 -11.741  1.00  8.32           N  
ATOM   1266  CA  VAL A  83      20.842   7.979 -12.162  1.00  8.32           C  
ATOM   1267  C   VAL A  83      21.419   6.570 -12.216  1.00  8.32           C  
ATOM   1268  O   VAL A  83      22.458   6.339 -12.836  1.00  8.32           O  
ATOM   1269  CB  VAL A  83      20.273   8.360 -13.541  1.00  8.32           C  
ATOM   1270  CG1 VAL A  83      19.243   7.321 -13.989  1.00  8.32           C  
ATOM   1271  CG2 VAL A  83      19.643   9.754 -13.459  1.00  8.32           C  
ATOM   1272  H   VAL A  83      22.711   9.020 -12.262  1.00  8.32           H  
ATOM   1273  HA  VAL A  83      20.027   7.988 -11.439  1.00  8.32           H  
ATOM   1274  HB  VAL A  83      21.076   8.365 -14.276  1.00  8.32           H  
ATOM   1275 1HG1 VAL A  83      18.854   7.595 -14.967  1.00  8.32           H  
ATOM   1276 2HG1 VAL A  83      19.711   6.338 -14.052  1.00  8.32           H  
ATOM   1277 3HG1 VAL A  83      18.426   7.286 -13.269  1.00  8.32           H  
ATOM   1278 1HG2 VAL A  83      19.244  10.032 -14.432  1.00  8.32           H  
ATOM   1279 2HG2 VAL A  83      18.837   9.744 -12.724  1.00  8.32           H  
ATOM   1280 3HG2 VAL A  83      20.395  10.486 -13.159  1.00  8.32           H  
ATOM   1281  N   THR A  84      20.737   5.639 -11.560  1.00  8.43           N  
ATOM   1282  CA  THR A  84      21.149   4.242 -11.541  1.00  8.43           C  
ATOM   1283  C   THR A  84      20.013   3.346 -12.014  1.00  8.43           C  
ATOM   1284  O   THR A  84      18.864   3.524 -11.609  1.00  8.43           O  
ATOM   1285  CB  THR A  84      21.615   3.813 -10.134  1.00  8.43           C  
ATOM   1286  OG1 THR A  84      22.734   4.622  -9.743  1.00  8.43           O  
ATOM   1287  CG2 THR A  84      22.030   2.340 -10.125  1.00  8.43           C  
ATOM   1288  H   THR A  84      19.901   5.911 -11.065  1.00  8.43           H  
ATOM   1289  HA  THR A  84      21.982   4.111 -12.229  1.00  8.43           H  
ATOM   1290  HB  THR A  84      20.805   3.959  -9.421  1.00  8.43           H  
ATOM   1291  HG1 THR A  84      23.377   4.633 -10.462  1.00  8.43           H  
ATOM   1292 1HG2 THR A  84      22.360   2.064  -9.126  1.00  8.43           H  
ATOM   1293 2HG2 THR A  84      21.186   1.714 -10.405  1.00  8.43           H  
ATOM   1294 3HG2 THR A  84      22.845   2.187 -10.831  1.00  8.43           H  
ATOM   1295  N   SER A  85      20.339   2.389 -12.873  1.00  8.50           N  
ATOM   1296  CA  SER A  85      19.355   1.446 -13.380  1.00  8.50           C  
ATOM   1297  C   SER A  85      20.010   0.115 -13.735  1.00  8.50           C  
ATOM   1298  O   SER A  85      21.223   0.046 -13.929  1.00  8.50           O  
ATOM   1299  CB  SER A  85      18.665   2.044 -14.585  1.00  8.50           C  
ATOM   1300  OG  SER A  85      19.574   2.233 -15.632  1.00  8.50           O  
ATOM   1301  H   SER A  85      21.300   2.307 -13.172  1.00  8.50           H  
ATOM   1302  HA  SER A  85      18.613   1.265 -12.601  1.00  8.50           H  
ATOM   1303 1HB  SER A  85      17.863   1.382 -14.908  1.00  8.50           H  
ATOM   1304 2HB  SER A  85      18.213   2.997 -14.313  1.00  8.50           H  
ATOM   1305  HG  SER A  85      19.866   1.352 -15.886  1.00  8.50           H  
ATOM   1306  N   LYS A  86      19.205  -0.939 -13.825  1.00  8.54           N  
ATOM   1307  CA  LYS A  86      19.703  -2.265 -14.182  1.00  8.54           C  
ATOM   1308  C   LYS A  86      19.670  -2.501 -15.688  1.00  8.54           C  
ATOM   1309  O   LYS A  86      18.600  -2.541 -16.297  1.00  8.54           O  
ATOM   1310  CB  LYS A  86      18.887  -3.332 -13.448  1.00  8.54           C  
ATOM   1311  CG  LYS A  86      19.353  -4.768 -13.657  1.00  8.54           C  
ATOM   1312  CD  LYS A  86      18.527  -5.745 -12.817  1.00  8.54           C  
ATOM   1313  CE  LYS A  86      18.985  -7.185 -13.022  1.00  8.54           C  
ATOM   1314  NZ  LYS A  86      18.188  -8.143 -12.200  1.00  8.54           N  
ATOM   1315  H   LYS A  86      18.219  -0.815 -13.643  1.00  8.54           H  
ATOM   1316  HA  LYS A  86      20.742  -2.342 -13.857  1.00  8.54           H  
ATOM   1317 1HB  LYS A  86      18.910  -3.131 -12.376  1.00  8.54           H  
ATOM   1318 2HB  LYS A  86      17.847  -3.275 -13.768  1.00  8.54           H  
ATOM   1319 1HG  LYS A  86      19.234  -5.033 -14.703  1.00  8.54           H  
ATOM   1320 2HG  LYS A  86      20.405  -4.858 -13.392  1.00  8.54           H  
ATOM   1321 1HD  LYS A  86      18.620  -5.489 -11.760  1.00  8.54           H  
ATOM   1322 2HD  LYS A  86      17.475  -5.666 -13.101  1.00  8.54           H  
ATOM   1323 1HE  LYS A  86      18.875  -7.445 -14.076  1.00  8.54           H  
ATOM   1324 2HE  LYS A  86      20.035  -7.269 -12.744  1.00  8.54           H  
ATOM   1325 1HZ  LYS A  86      18.519  -9.084 -12.363  1.00  8.54           H  
ATOM   1326 2HZ  LYS A  86      18.292  -7.915 -11.221  1.00  8.54           H  
ATOM   1327 3HZ  LYS A  86      17.213  -8.079 -12.460  1.00  8.54           H  
ATOM   1328  N   CYS A  87      20.837  -2.739 -16.282  1.00  8.52           N  
ATOM   1329  CA  CYS A  87      20.933  -2.920 -17.732  1.00  8.52           C  
ATOM   1330  C   CYS A  87      20.123  -4.114 -18.232  1.00  8.52           C  
ATOM   1331  O   CYS A  87      19.516  -4.067 -19.301  1.00  8.52           O  
ATOM   1332  CB  CYS A  87      22.388  -3.073 -18.151  1.00  8.52           C  
ATOM   1333  SG  CYS A  87      23.335  -1.552 -17.959  1.00  8.52           S  
ATOM   1334  H   CYS A  87      21.682  -2.728 -15.723  1.00  8.52           H  
ATOM   1335  HA  CYS A  87      20.561  -2.018 -18.209  1.00  8.52           H  
ATOM   1336 1HB  CYS A  87      22.865  -3.852 -17.556  1.00  8.52           H  
ATOM   1337 2HB  CYS A  87      22.439  -3.378 -19.195  1.00  8.52           H  
ATOM   1338  HG  CYS A  87      24.485  -2.048 -18.403  1.00  8.52           H  
ATOM   1339  N   GLY A  88      20.056  -5.161 -17.415  1.00  8.46           N  
ATOM   1340  CA  GLY A  88      19.346  -6.393 -17.753  1.00  8.46           C  
ATOM   1341  C   GLY A  88      17.846  -6.209 -18.040  1.00  8.46           C  
ATOM   1342  O   GLY A  88      17.225  -7.084 -18.646  1.00  8.46           O  
ATOM   1343  H   GLY A  88      20.550  -5.106 -16.540  1.00  8.46           H  
ATOM   1344 1HA  GLY A  88      19.820  -6.846 -18.623  1.00  8.46           H  
ATOM   1345 2HA  GLY A  88      19.465  -7.100 -16.934  1.00  8.46           H  
ATOM   1346  N   SER A  89      17.258  -5.099 -17.589  1.00  8.41           N  
ATOM   1347  CA  SER A  89      15.846  -4.828 -17.823  1.00  8.41           C  
ATOM   1348  C   SER A  89      15.651  -3.404 -18.326  1.00  8.41           C  
ATOM   1349  O   SER A  89      14.555  -2.837 -18.239  1.00  8.41           O  
ATOM   1350  CB  SER A  89      15.052  -5.060 -16.554  1.00  8.41           C  
ATOM   1351  OG  SER A  89      15.163  -6.394 -16.130  1.00  8.41           O  
ATOM   1352  H   SER A  89      17.806  -4.390 -17.099  1.00  8.41           H  
ATOM   1353  HA  SER A  89      15.482  -5.509 -18.592  1.00  8.41           H  
ATOM   1354 1HB  SER A  89      15.422  -4.395 -15.772  1.00  8.41           H  
ATOM   1355 2HB  SER A  89      14.006  -4.816 -16.729  1.00  8.41           H  
ATOM   1356  HG  SER A  89      14.796  -6.927 -16.845  1.00  8.41           H  
ATOM   1357  N   LEU A  90      16.706  -2.817 -18.883  1.00  8.43           N  
ATOM   1358  CA  LEU A  90      16.651  -1.415 -19.276  1.00  8.43           C  
ATOM   1359  C   LEU A  90      16.020  -1.206 -20.640  1.00  8.43           C  
ATOM   1360  O   LEU A  90      16.697  -0.894 -21.622  1.00  8.43           O  
ATOM   1361  CB  LEU A  90      18.072  -0.865 -19.275  1.00  8.43           C  
ATOM   1362  CG  LEU A  90      18.237   0.605 -19.353  1.00  8.43           C  
ATOM   1363  CD1 LEU A  90      17.628   1.198 -18.117  1.00  8.43           C  
ATOM   1364  CD2 LEU A  90      19.717   0.938 -19.432  1.00  8.43           C  
ATOM   1365  H   LEU A  90      17.582  -3.330 -19.000  1.00  8.43           H  
ATOM   1366  HA  LEU A  90      16.059  -0.875 -18.538  1.00  8.43           H  
ATOM   1367 1HB  LEU A  90      18.521  -1.166 -18.353  1.00  8.43           H  
ATOM   1368 2HB  LEU A  90      18.629  -1.323 -20.092  1.00  8.43           H  
ATOM   1369  HG  LEU A  90      17.720   0.995 -20.226  1.00  8.43           H  
ATOM   1370 1HD1 LEU A  90      17.743   2.280 -18.133  1.00  8.43           H  
ATOM   1371 2HD1 LEU A  90      16.569   0.941 -18.071  1.00  8.43           H  
ATOM   1372 3HD1 LEU A  90      18.135   0.791 -17.251  1.00  8.43           H  
ATOM   1373 1HD2 LEU A  90      19.843   2.020 -19.473  1.00  8.43           H  
ATOM   1374 2HD2 LEU A  90      20.226   0.545 -18.548  1.00  8.43           H  
ATOM   1375 3HD2 LEU A  90      20.147   0.486 -20.326  1.00  8.43           H  
ATOM   1376  N   GLY A  91      14.708  -1.376 -20.692  1.00  8.55           N  
ATOM   1377  CA  GLY A  91      13.981  -1.237 -21.944  1.00  8.55           C  
ATOM   1378  C   GLY A  91      13.719   0.227 -22.254  1.00  8.55           C  
ATOM   1379  O   GLY A  91      13.760   1.082 -21.368  1.00  8.55           O  
ATOM   1380  H   GLY A  91      14.240  -1.649 -19.828  1.00  8.55           H  
ATOM   1381 1HA  GLY A  91      14.556  -1.687 -22.754  1.00  8.55           H  
ATOM   1382 2HA  GLY A  91      13.037  -1.774 -21.881  1.00  8.55           H  
ATOM   1383  N   ASN A  92      13.369   0.516 -23.496  1.00  8.79           N  
ATOM   1384  CA  ASN A  92      13.086   1.872 -23.941  1.00  8.79           C  
ATOM   1385  C   ASN A  92      14.201   2.858 -23.573  1.00  8.79           C  
ATOM   1386  O   ASN A  92      15.337   2.677 -24.015  1.00  8.79           O  
ATOM   1387  CB  ASN A  92      11.731   2.317 -23.430  1.00  8.79           C  
ATOM   1388  CG  ASN A  92      10.611   1.474 -23.995  1.00  8.79           C  
ATOM   1389  OD1 ASN A  92      10.757   0.833 -25.050  1.00  8.79           O  
ATOM   1390  ND2 ASN A  92       9.491   1.457 -23.308  1.00  8.79           N  
ATOM   1391  H   ASN A  92      13.319  -0.206 -24.200  1.00  8.79           H  
ATOM   1392  HA  ASN A  92      13.028   1.866 -25.026  1.00  8.79           H  
ATOM   1393 1HB  ASN A  92      11.699   2.260 -22.344  1.00  8.79           H  
ATOM   1394 2HB  ASN A  92      11.564   3.342 -23.706  1.00  8.79           H  
ATOM   1395 1HD2 ASN A  92       8.710   0.914 -23.628  1.00  8.79           H  
ATOM   1396 2HD2 ASN A  92       9.415   1.988 -22.463  1.00  8.79           H  
ATOM   1397  N   ILE A  93      13.859   3.879 -22.782  1.00  9.14           N  
ATOM   1398  CA  ILE A  93      14.715   4.988 -22.343  1.00  9.14           C  
ATOM   1399  C   ILE A  93      14.723   6.096 -23.387  1.00  9.14           C  
ATOM   1400  O   ILE A  93      15.559   6.130 -24.290  1.00  9.14           O  
ATOM   1401  CB  ILE A  93      16.176   4.611 -22.013  1.00  9.14           C  
ATOM   1402  CG1 ILE A  93      16.239   3.530 -20.912  1.00  9.14           C  
ATOM   1403  CG2 ILE A  93      16.886   5.864 -21.553  1.00  9.14           C  
ATOM   1404  CD1 ILE A  93      15.576   3.939 -19.635  1.00  9.14           C  
ATOM   1405  H   ILE A  93      12.906   3.903 -22.458  1.00  9.14           H  
ATOM   1406  HA  ILE A  93      14.287   5.402 -21.433  1.00  9.14           H  
ATOM   1407  HB  ILE A  93      16.691   4.241 -22.890  1.00  9.14           H  
ATOM   1408 1HG1 ILE A  93      15.772   2.619 -21.267  1.00  9.14           H  
ATOM   1409 2HG1 ILE A  93      17.283   3.314 -20.700  1.00  9.14           H  
ATOM   1410 1HG2 ILE A  93      17.924   5.637 -21.321  1.00  9.14           H  
ATOM   1411 2HG2 ILE A  93      16.851   6.614 -22.345  1.00  9.14           H  
ATOM   1412 3HG2 ILE A  93      16.397   6.262 -20.666  1.00  9.14           H  
ATOM   1413 1HD1 ILE A  93      15.657   3.143 -18.907  1.00  9.14           H  
ATOM   1414 2HD1 ILE A  93      16.053   4.837 -19.248  1.00  9.14           H  
ATOM   1415 3HD1 ILE A  93      14.524   4.138 -19.828  1.00  9.14           H  
ATOM   1416  N   HIS A  94      13.774   7.004 -23.256  1.00  9.57           N  
ATOM   1417  CA  HIS A  94      13.645   8.102 -24.193  1.00  9.57           C  
ATOM   1418  C   HIS A  94      14.279   9.369 -23.632  1.00  9.57           C  
ATOM   1419  O   HIS A  94      14.235   9.602 -22.424  1.00  9.57           O  
ATOM   1420  CB  HIS A  94      12.158   8.345 -24.467  1.00  9.57           C  
ATOM   1421  CG  HIS A  94      11.462   7.210 -25.183  1.00  9.57           C  
ATOM   1422  ND1 HIS A  94      11.021   6.075 -24.530  1.00  9.57           N  
ATOM   1423  CD2 HIS A  94      11.125   7.044 -26.480  1.00  9.57           C  
ATOM   1424  CE1 HIS A  94      10.448   5.261 -25.419  1.00  9.57           C  
ATOM   1425  NE2 HIS A  94      10.505   5.829 -26.591  1.00  9.57           N  
ATOM   1426  H   HIS A  94      13.124   6.931 -22.490  1.00  9.57           H  
ATOM   1427  HA  HIS A  94      14.140   7.854 -25.133  1.00  9.57           H  
ATOM   1428 1HB  HIS A  94      11.646   8.503 -23.518  1.00  9.57           H  
ATOM   1429 2HB  HIS A  94      12.033   9.238 -25.038  1.00  9.57           H  
ATOM   1430  HD2 HIS A  94      11.307   7.722 -27.292  1.00  9.57           H  
ATOM   1431  HE1 HIS A  94      10.005   4.285 -25.218  1.00  9.57           H  
ATOM   1432  HE2 HIS A  94      10.161   5.440 -27.481  1.00  9.57           H  
ATOM   1433  N   HIS A  95      14.816  10.206 -24.515  1.00 10.01           N  
ATOM   1434  CA  HIS A  95      15.355  11.509 -24.132  1.00 10.01           C  
ATOM   1435  C   HIS A  95      14.983  12.545 -25.180  1.00 10.01           C  
ATOM   1436  O   HIS A  95      15.034  12.256 -26.371  1.00 10.01           O  
ATOM   1437  CB  HIS A  95      16.888  11.494 -24.013  1.00 10.01           C  
ATOM   1438  CG  HIS A  95      17.486  10.565 -22.976  1.00 10.01           C  
ATOM   1439  ND1 HIS A  95      17.502  10.869 -21.631  1.00 10.01           N  
ATOM   1440  CD2 HIS A  95      18.127   9.375 -23.098  1.00 10.01           C  
ATOM   1441  CE1 HIS A  95      18.124   9.907 -20.970  1.00 10.01           C  
ATOM   1442  NE2 HIS A  95      18.534   9.002 -21.837  1.00 10.01           N  
ATOM   1443  H   HIS A  95      14.841   9.937 -25.487  1.00 10.01           H  
ATOM   1444  HA  HIS A  95      14.932  11.823 -23.178  1.00 10.01           H  
ATOM   1445 1HB  HIS A  95      17.315  11.230 -24.981  1.00 10.01           H  
ATOM   1446 2HB  HIS A  95      17.229  12.503 -23.783  1.00 10.01           H  
ATOM   1447  HD1 HIS A  95      17.126  11.692 -21.207  1.00 10.01           H  
ATOM   1448  HD2 HIS A  95      18.372   8.748 -23.957  1.00 10.01           H  
ATOM   1449  HE1 HIS A  95      18.242   9.965 -19.889  1.00 10.01           H  
ATOM   1450  N   LYS A  96      14.682  13.766 -24.740  1.00 10.38           N  
ATOM   1451  CA  LYS A  96      14.333  14.860 -25.653  1.00 10.38           C  
ATOM   1452  C   LYS A  96      15.092  16.168 -25.412  1.00 10.38           C  
ATOM   1453  O   LYS A  96      14.578  17.036 -24.708  1.00 10.38           O  
ATOM   1454  CB  LYS A  96      12.837  15.171 -25.565  1.00 10.38           C  
ATOM   1455  CG  LYS A  96      11.916  14.080 -26.046  1.00 10.38           C  
ATOM   1456  CD  LYS A  96      10.452  14.471 -25.882  1.00 10.38           C  
ATOM   1457  CE  LYS A  96       9.514  13.396 -26.424  1.00 10.38           C  
ATOM   1458  NZ  LYS A  96       8.077  13.716 -26.139  1.00 10.38           N  
ATOM   1459  H   LYS A  96      14.671  13.938 -23.744  1.00 10.38           H  
ATOM   1460  HA  LYS A  96      14.540  14.536 -26.674  1.00 10.38           H  
ATOM   1461 1HB  LYS A  96      12.573  15.409 -24.537  1.00 10.38           H  
ATOM   1462 2HB  LYS A  96      12.626  16.060 -26.167  1.00 10.38           H  
ATOM   1463 1HG  LYS A  96      12.122  13.917 -27.104  1.00 10.38           H  
ATOM   1464 2HG  LYS A  96      12.107  13.165 -25.498  1.00 10.38           H  
ATOM   1465 1HD  LYS A  96      10.231  14.643 -24.829  1.00 10.38           H  
ATOM   1466 2HD  LYS A  96      10.271  15.399 -26.433  1.00 10.38           H  
ATOM   1467 1HE  LYS A  96       9.650  13.327 -27.506  1.00 10.38           H  
ATOM   1468 2HE  LYS A  96       9.761  12.434 -25.974  1.00 10.38           H  
ATOM   1469 1HZ  LYS A  96       7.487  12.988 -26.521  1.00 10.38           H  
ATOM   1470 2HZ  LYS A  96       7.940  13.769 -25.141  1.00 10.38           H  
ATOM   1471 3HZ  LYS A  96       7.825  14.605 -26.555  1.00 10.38           H  
ATOM   1472  N   PRO A  97      16.353  16.305 -25.853  1.00 10.60           N  
ATOM   1473  CA  PRO A  97      17.122  17.530 -25.751  1.00 10.60           C  
ATOM   1474  C   PRO A  97      16.376  18.637 -26.488  1.00 10.60           C  
ATOM   1475  O   PRO A  97      15.840  18.386 -27.575  1.00 10.60           O  
ATOM   1476  CB  PRO A  97      18.430  17.170 -26.463  1.00 10.60           C  
ATOM   1477  CG  PRO A  97      18.516  15.657 -26.363  1.00 10.60           C  
ATOM   1478  CD  PRO A  97      17.078  15.183 -26.469  1.00 10.60           C  
ATOM   1479  HA  PRO A  97      17.277  17.787 -24.689  1.00 10.60           H  
ATOM   1480 1HB  PRO A  97      18.395  17.530 -27.502  1.00 10.60           H  
ATOM   1481 2HB  PRO A  97      19.274  17.677 -25.978  1.00 10.60           H  
ATOM   1482 1HG  PRO A  97      19.153  15.257 -27.167  1.00 10.60           H  
ATOM   1483 2HG  PRO A  97      18.990  15.364 -25.412  1.00 10.60           H  
ATOM   1484 1HD  PRO A  97      16.776  15.049 -27.520  1.00 10.60           H  
ATOM   1485 2HD  PRO A  97      16.982  14.275 -25.898  1.00 10.60           H  
ATOM   1486  N   GLY A  98      16.384  19.854 -25.955  1.00 10.62           N  
ATOM   1487  CA  GLY A  98      15.737  20.963 -26.651  1.00 10.62           C  
ATOM   1488  C   GLY A  98      14.273  20.640 -26.921  1.00 10.62           C  
ATOM   1489  O   GLY A  98      13.524  20.289 -26.011  1.00 10.62           O  
ATOM   1490  H   GLY A  98      16.829  20.012 -25.062  1.00 10.62           H  
ATOM   1491 1HA  GLY A  98      15.810  21.867 -26.046  1.00 10.62           H  
ATOM   1492 2HA  GLY A  98      16.253  21.158 -27.589  1.00 10.62           H  
ATOM   1493  N   GLY A  99      13.873  20.797 -28.183  1.00 10.44           N  
ATOM   1494  CA  GLY A  99      12.516  20.507 -28.642  1.00 10.44           C  
ATOM   1495  C   GLY A  99      12.510  19.252 -29.526  1.00 10.44           C  
ATOM   1496  O   GLY A  99      11.555  19.006 -30.278  1.00 10.44           O  
ATOM   1497  H   GLY A  99      14.551  21.106 -28.863  1.00 10.44           H  
ATOM   1498 1HA  GLY A  99      11.862  20.355 -27.783  1.00 10.44           H  
ATOM   1499 2HA  GLY A  99      12.127  21.357 -29.202  1.00 10.44           H  
ATOM   1500  N   GLY A 100      13.610  18.495 -29.481  1.00 10.11           N  
ATOM   1501  CA  GLY A 100      13.774  17.316 -30.320  1.00 10.11           C  
ATOM   1502  C   GLY A 100      12.831  16.203 -29.903  1.00 10.11           C  
ATOM   1503  O   GLY A 100      12.372  16.164 -28.765  1.00 10.11           O  
ATOM   1504  H   GLY A 100      14.356  18.719 -28.820  1.00 10.11           H  
ATOM   1505 1HA  GLY A 100      13.596  17.580 -31.361  1.00 10.11           H  
ATOM   1506 2HA  GLY A 100      14.803  16.966 -30.248  1.00 10.11           H  
ATOM   1507  N   GLN A 101      12.519  15.312 -30.837  1.00  9.70           N  
ATOM   1508  CA  GLN A 101      11.643  14.191 -30.534  1.00  9.70           C  
ATOM   1509  C   GLN A 101      12.420  12.882 -30.536  1.00  9.70           C  
ATOM   1510  O   GLN A 101      13.508  12.806 -31.109  1.00  9.70           O  
ATOM   1511  CB  GLN A 101      10.469  14.164 -31.505  1.00  9.70           C  
ATOM   1512  CG  GLN A 101       9.671  15.484 -31.507  1.00  9.70           C  
ATOM   1513  CD  GLN A 101       9.032  15.815 -30.150  1.00  9.70           C  
ATOM   1514  OE1 GLN A 101       8.276  15.009 -29.579  1.00  9.70           O  
ATOM   1515  NE2 GLN A 101       9.335  17.012 -29.624  1.00  9.70           N  
ATOM   1516  H   GLN A 101      12.907  15.404 -31.763  1.00  9.70           H  
ATOM   1517  HA  GLN A 101      11.238  14.328 -29.532  1.00  9.70           H  
ATOM   1518 1HB  GLN A 101      10.832  13.981 -32.517  1.00  9.70           H  
ATOM   1519 2HB  GLN A 101       9.792  13.351 -31.245  1.00  9.70           H  
ATOM   1520 1HG  GLN A 101      10.342  16.306 -31.765  1.00  9.70           H  
ATOM   1521 2HG  GLN A 101       8.875  15.412 -32.245  1.00  9.70           H  
ATOM   1522 1HE2 GLN A 101       8.957  17.284 -28.746  1.00  9.70           H  
ATOM   1523 2HE2 GLN A 101       9.970  17.662 -30.103  1.00  9.70           H  
ATOM   1524  N   VAL A 102      11.854  11.864 -29.900  1.00  9.24           N  
ATOM   1525  CA  VAL A 102      12.480  10.549 -29.794  1.00  9.24           C  
ATOM   1526  C   VAL A 102      11.442   9.424 -29.823  1.00  9.24           C  
ATOM   1527  O   VAL A 102      10.380   9.553 -29.215  1.00  9.24           O  
ATOM   1528  CB  VAL A 102      13.261  10.536 -28.479  1.00  9.24           C  
ATOM   1529  CG1 VAL A 102      12.306  10.770 -27.375  1.00  9.24           C  
ATOM   1530  CG2 VAL A 102      13.976   9.244 -28.278  1.00  9.24           C  
ATOM   1531  H   VAL A 102      10.958  12.007 -29.460  1.00  9.24           H  
ATOM   1532  HA  VAL A 102      13.167  10.422 -30.630  1.00  9.24           H  
ATOM   1533  HB  VAL A 102      13.979  11.359 -28.487  1.00  9.24           H  
ATOM   1534 1HG1 VAL A 102      12.837  10.808 -26.440  1.00  9.24           H  
ATOM   1535 2HG1 VAL A 102      11.811  11.704 -27.547  1.00  9.24           H  
ATOM   1536 3HG1 VAL A 102      11.573   9.980 -27.353  1.00  9.24           H  
ATOM   1537 1HG2 VAL A 102      14.519   9.267 -27.342  1.00  9.24           H  
ATOM   1538 2HG2 VAL A 102      13.261   8.441 -28.254  1.00  9.24           H  
ATOM   1539 3HG2 VAL A 102      14.678   9.087 -29.096  1.00  9.24           H  
ATOM   1540  N   GLU A 103      11.760   8.316 -30.510  1.00  8.80           N  
ATOM   1541  CA  GLU A 103      10.836   7.175 -30.588  1.00  8.80           C  
ATOM   1542  C   GLU A 103      11.266   5.903 -29.829  1.00  8.80           C  
ATOM   1543  O   GLU A 103      10.409   5.171 -29.333  1.00  8.80           O  
ATOM   1544  CB  GLU A 103      10.605   6.811 -32.061  1.00  8.80           C  
ATOM   1545  CG  GLU A 103       9.926   7.910 -32.891  1.00  8.80           C  
ATOM   1546  CD  GLU A 103       9.705   7.522 -34.348  1.00  8.80           C  
ATOM   1547  OE1 GLU A 103      10.135   6.462 -34.739  1.00  8.80           O  
ATOM   1548  OE2 GLU A 103       9.104   8.293 -35.061  1.00  8.80           O  
ATOM   1549  H   GLU A 103      12.642   8.283 -30.995  1.00  8.80           H  
ATOM   1550  HA  GLU A 103       9.882   7.493 -30.168  1.00  8.80           H  
ATOM   1551 1HB  GLU A 103      11.561   6.580 -32.532  1.00  8.80           H  
ATOM   1552 2HB  GLU A 103       9.988   5.916 -32.121  1.00  8.80           H  
ATOM   1553 1HG  GLU A 103       8.962   8.143 -32.440  1.00  8.80           H  
ATOM   1554 2HG  GLU A 103      10.539   8.809 -32.852  1.00  8.80           H  
ATOM   1555  N   VAL A 104      12.580   5.654 -29.746  1.00  8.44           N  
ATOM   1556  CA  VAL A 104      13.200   4.442 -29.159  1.00  8.44           C  
ATOM   1557  C   VAL A 104      12.317   3.192 -29.003  1.00  8.44           C  
ATOM   1558  O   VAL A 104      11.795   2.909 -27.924  1.00  8.44           O  
ATOM   1559  CB  VAL A 104      13.815   4.758 -27.788  1.00  8.44           C  
ATOM   1560  CG1 VAL A 104      14.330   3.513 -27.158  1.00  8.44           C  
ATOM   1561  CG2 VAL A 104      14.932   5.721 -27.956  1.00  8.44           C  
ATOM   1562  H   VAL A 104      13.201   6.334 -30.150  1.00  8.44           H  
ATOM   1563  HA  VAL A 104      14.026   4.164 -29.814  1.00  8.44           H  
ATOM   1564  HB  VAL A 104      13.069   5.168 -27.145  1.00  8.44           H  
ATOM   1565 1HG1 VAL A 104      14.759   3.764 -26.199  1.00  8.44           H  
ATOM   1566 2HG1 VAL A 104      13.520   2.808 -27.032  1.00  8.44           H  
ATOM   1567 3HG1 VAL A 104      15.096   3.068 -27.790  1.00  8.44           H  
ATOM   1568 1HG2 VAL A 104      15.363   5.949 -26.978  1.00  8.44           H  
ATOM   1569 2HG2 VAL A 104      15.695   5.281 -28.597  1.00  8.44           H  
ATOM   1570 3HG2 VAL A 104      14.566   6.609 -28.404  1.00  8.44           H  
ATOM   1571  N   LYS A 105      12.207   2.420 -30.082  1.00  8.20           N  
ATOM   1572  CA  LYS A 105      11.490   1.144 -30.090  1.00  8.20           C  
ATOM   1573  C   LYS A 105      12.249   0.060 -29.329  1.00  8.20           C  
ATOM   1574  O   LYS A 105      13.465  -0.064 -29.495  1.00  8.20           O  
ATOM   1575  CB  LYS A 105      11.277   0.642 -31.523  1.00  8.20           C  
ATOM   1576  CG  LYS A 105      10.507  -0.681 -31.604  1.00  8.20           C  
ATOM   1577  CD  LYS A 105      10.307  -1.158 -33.031  1.00  8.20           C  
ATOM   1578  CE  LYS A 105       9.626  -2.523 -33.031  1.00  8.20           C  
ATOM   1579  NZ  LYS A 105       9.547  -3.120 -34.390  1.00  8.20           N  
ATOM   1580  H   LYS A 105      12.653   2.730 -30.932  1.00  8.20           H  
ATOM   1581  HA  LYS A 105      10.522   1.288 -29.604  1.00  8.20           H  
ATOM   1582 1HB  LYS A 105      10.728   1.390 -32.096  1.00  8.20           H  
ATOM   1583 2HB  LYS A 105      12.243   0.499 -32.006  1.00  8.20           H  
ATOM   1584 1HG  LYS A 105      11.060  -1.461 -31.082  1.00  8.20           H  
ATOM   1585 2HG  LYS A 105       9.536  -0.570 -31.121  1.00  8.20           H  
ATOM   1586 1HD  LYS A 105       9.694  -0.445 -33.581  1.00  8.20           H  
ATOM   1587 2HD  LYS A 105      11.275  -1.246 -33.526  1.00  8.20           H  
ATOM   1588 1HE  LYS A 105      10.188  -3.189 -32.386  1.00  8.20           H  
ATOM   1589 2HE  LYS A 105       8.618  -2.420 -32.632  1.00  8.20           H  
ATOM   1590 1HZ  LYS A 105       9.102  -4.029 -34.324  1.00  8.20           H  
ATOM   1591 2HZ  LYS A 105       9.018  -2.525 -35.003  1.00  8.20           H  
ATOM   1592 3HZ  LYS A 105      10.488  -3.238 -34.755  1.00  8.20           H  
ATOM   1593  N   SER A 106      11.540  -0.746 -28.534  1.00  8.11           N  
ATOM   1594  CA  SER A 106      12.169  -1.888 -27.870  1.00  8.11           C  
ATOM   1595  C   SER A 106      11.464  -3.186 -28.235  1.00  8.11           C  
ATOM   1596  O   SER A 106      10.270  -3.187 -28.546  1.00  8.11           O  
ATOM   1597  CB  SER A 106      12.141  -1.747 -26.364  1.00  8.11           C  
ATOM   1598  OG  SER A 106      12.838  -0.618 -25.962  1.00  8.11           O  
ATOM   1599  H   SER A 106      10.553  -0.575 -28.405  1.00  8.11           H  
ATOM   1600  HA  SER A 106      13.206  -1.959 -28.200  1.00  8.11           H  
ATOM   1601 1HB  SER A 106      11.110  -1.694 -26.012  1.00  8.11           H  
ATOM   1602 2HB  SER A 106      12.591  -2.634 -25.919  1.00  8.11           H  
ATOM   1603  HG  SER A 106      12.156   0.086 -25.885  1.00  8.11           H  
ATOM   1604  N   GLU A 107      12.212  -4.283 -28.167  1.00  8.17           N  
ATOM   1605  CA  GLU A 107      11.705  -5.633 -28.394  1.00  8.17           C  
ATOM   1606  C   GLU A 107      12.225  -6.546 -27.287  1.00  8.17           C  
ATOM   1607  O   GLU A 107      13.269  -6.266 -26.696  1.00  8.17           O  
ATOM   1608  CB  GLU A 107      12.109  -6.161 -29.784  1.00  8.17           C  
ATOM   1609  CG  GLU A 107      11.518  -5.362 -30.971  1.00  8.17           C  
ATOM   1610  CD  GLU A 107      11.848  -5.933 -32.347  1.00  8.17           C  
ATOM   1611  OE1 GLU A 107      12.541  -6.917 -32.416  1.00  8.17           O  
ATOM   1612  OE2 GLU A 107      11.380  -5.376 -33.329  1.00  8.17           O  
ATOM   1613  H   GLU A 107      13.186  -4.177 -27.924  1.00  8.17           H  
ATOM   1614  HA  GLU A 107      10.617  -5.618 -28.334  1.00  8.17           H  
ATOM   1615 1HB  GLU A 107      13.194  -6.144 -29.878  1.00  8.17           H  
ATOM   1616 2HB  GLU A 107      11.789  -7.199 -29.888  1.00  8.17           H  
ATOM   1617 1HG  GLU A 107      10.434  -5.326 -30.859  1.00  8.17           H  
ATOM   1618 2HG  GLU A 107      11.890  -4.341 -30.922  1.00  8.17           H  
ATOM   1619  N   LYS A 108      11.498  -7.624 -27.005  1.00  8.38           N  
ATOM   1620  CA  LYS A 108      11.907  -8.586 -25.982  1.00  8.38           C  
ATOM   1621  C   LYS A 108      11.688 -10.015 -26.458  1.00  8.38           C  
ATOM   1622  O   LYS A 108      10.615 -10.346 -26.966  1.00  8.38           O  
ATOM   1623  CB  LYS A 108      11.118  -8.354 -24.686  1.00  8.38           C  
ATOM   1624  CG  LYS A 108      11.531  -9.247 -23.501  1.00  8.38           C  
ATOM   1625  CD  LYS A 108      10.691  -8.938 -22.258  1.00  8.38           C  
ATOM   1626  CE  LYS A 108      11.205  -9.671 -21.016  1.00  8.38           C  
ATOM   1627  NZ  LYS A 108      11.281 -11.142 -21.216  1.00  8.38           N  
ATOM   1628  H   LYS A 108      10.647  -7.789 -27.521  1.00  8.38           H  
ATOM   1629  HA  LYS A 108      12.970  -8.458 -25.782  1.00  8.38           H  
ATOM   1630 1HB  LYS A 108      11.237  -7.316 -24.373  1.00  8.38           H  
ATOM   1631 2HB  LYS A 108      10.056  -8.523 -24.869  1.00  8.38           H  
ATOM   1632 1HG  LYS A 108      11.376 -10.302 -23.767  1.00  8.38           H  
ATOM   1633 2HG  LYS A 108      12.584  -9.100 -23.274  1.00  8.38           H  
ATOM   1634 1HD  LYS A 108      10.695  -7.866 -22.068  1.00  8.38           H  
ATOM   1635 2HD  LYS A 108       9.662  -9.257 -22.440  1.00  8.38           H  
ATOM   1636 1HE  LYS A 108      12.195  -9.297 -20.761  1.00  8.38           H  
ATOM   1637 2HE  LYS A 108      10.524  -9.467 -20.190  1.00  8.38           H  
ATOM   1638 1HZ  LYS A 108      11.612 -11.592 -20.385  1.00  8.38           H  
ATOM   1639 2HZ  LYS A 108      10.376 -11.554 -21.462  1.00  8.38           H  
ATOM   1640 3HZ  LYS A 108      11.910 -11.357 -21.975  1.00  8.38           H  
ATOM   1641  N   LEU A 109      12.713 -10.851 -26.313  1.00  8.73           N  
ATOM   1642  CA  LEU A 109      12.618 -12.257 -26.691  1.00  8.73           C  
ATOM   1643  C   LEU A 109      12.415 -13.187 -25.502  1.00  8.73           C  
ATOM   1644  O   LEU A 109      13.263 -13.268 -24.610  1.00  8.73           O  
ATOM   1645  CB  LEU A 109      13.879 -12.678 -27.457  1.00  8.73           C  
ATOM   1646  CG  LEU A 109      13.984 -14.172 -27.831  1.00  8.73           C  
ATOM   1647  CD1 LEU A 109      12.865 -14.561 -28.752  1.00  8.73           C  
ATOM   1648  CD2 LEU A 109      15.323 -14.414 -28.512  1.00  8.73           C  
ATOM   1649  H   LEU A 109      13.573 -10.506 -25.911  1.00  8.73           H  
ATOM   1650  HA  LEU A 109      11.760 -12.374 -27.353  1.00  8.73           H  
ATOM   1651 1HB  LEU A 109      13.936 -12.101 -28.378  1.00  8.73           H  
ATOM   1652 2HB  LEU A 109      14.747 -12.437 -26.846  1.00  8.73           H  
ATOM   1653  HG  LEU A 109      13.904 -14.782 -26.930  1.00  8.73           H  
ATOM   1654 1HD1 LEU A 109      12.956 -15.620 -28.997  1.00  8.73           H  
ATOM   1655 2HD1 LEU A 109      11.912 -14.389 -28.257  1.00  8.73           H  
ATOM   1656 3HD1 LEU A 109      12.916 -13.968 -29.662  1.00  8.73           H  
ATOM   1657 1HD2 LEU A 109      15.405 -15.467 -28.779  1.00  8.73           H  
ATOM   1658 2HD2 LEU A 109      15.386 -13.807 -29.414  1.00  8.73           H  
ATOM   1659 3HD2 LEU A 109      16.132 -14.143 -27.835  1.00  8.73           H  
ATOM   1660  N   ASP A 110      11.287 -13.886 -25.505  1.00  9.17           N  
ATOM   1661  CA  ASP A 110      10.960 -14.861 -24.476  1.00  9.17           C  
ATOM   1662  C   ASP A 110      11.161 -16.251 -25.052  1.00  9.17           C  
ATOM   1663  O   ASP A 110      11.110 -16.431 -26.270  1.00  9.17           O  
ATOM   1664  CB  ASP A 110       9.518 -14.705 -23.973  1.00  9.17           C  
ATOM   1665  CG  ASP A 110       9.273 -13.399 -23.190  1.00  9.17           C  
ATOM   1666  OD1 ASP A 110      10.107 -13.040 -22.377  1.00  9.17           O  
ATOM   1667  OD2 ASP A 110       8.263 -12.788 -23.398  1.00  9.17           O  
ATOM   1668  H   ASP A 110      10.637 -13.741 -26.265  1.00  9.17           H  
ATOM   1669  HA  ASP A 110      11.641 -14.738 -23.633  1.00  9.17           H  
ATOM   1670 1HB  ASP A 110       8.837 -14.736 -24.824  1.00  9.17           H  
ATOM   1671 2HB  ASP A 110       9.265 -15.553 -23.332  1.00  9.17           H  
ATOM   1672  N   PHE A 111      11.339 -17.235 -24.186  1.00  9.64           N  
ATOM   1673  CA  PHE A 111      11.496 -18.605 -24.646  1.00  9.64           C  
ATOM   1674  C   PHE A 111      10.458 -19.511 -24.005  1.00  9.64           C  
ATOM   1675  O   PHE A 111      10.022 -19.270 -22.880  1.00  9.64           O  
ATOM   1676  CB  PHE A 111      12.903 -19.105 -24.323  1.00  9.64           C  
ATOM   1677  CG  PHE A 111      13.992 -18.309 -25.002  1.00  9.64           C  
ATOM   1678  CD1 PHE A 111      14.503 -17.166 -24.402  1.00  9.64           C  
ATOM   1679  CD2 PHE A 111      14.513 -18.700 -26.226  1.00  9.64           C  
ATOM   1680  CE1 PHE A 111      15.509 -16.445 -24.999  1.00  9.64           C  
ATOM   1681  CE2 PHE A 111      15.524 -17.978 -26.823  1.00  9.64           C  
ATOM   1682  CZ  PHE A 111      16.022 -16.853 -26.203  1.00  9.64           C  
ATOM   1683  H   PHE A 111      11.374 -17.028 -23.197  1.00  9.64           H  
ATOM   1684  HA  PHE A 111      11.354 -18.635 -25.727  1.00  9.64           H  
ATOM   1685 1HB  PHE A 111      13.069 -19.065 -23.248  1.00  9.64           H  
ATOM   1686 2HB  PHE A 111      13.005 -20.150 -24.625  1.00  9.64           H  
ATOM   1687  HD1 PHE A 111      14.101 -16.842 -23.442  1.00  9.64           H  
ATOM   1688  HD2 PHE A 111      14.121 -19.597 -26.708  1.00  9.64           H  
ATOM   1689  HE1 PHE A 111      15.898 -15.550 -24.514  1.00  9.64           H  
ATOM   1690  HE2 PHE A 111      15.932 -18.296 -27.781  1.00  9.64           H  
ATOM   1691  HZ  PHE A 111      16.821 -16.283 -26.672  1.00  9.64           H  
ATOM   1692  N   LYS A 112      10.068 -20.558 -24.731  1.00 10.06           N  
ATOM   1693  CA  LYS A 112       9.123 -21.556 -24.234  1.00 10.06           C  
ATOM   1694  C   LYS A 112       9.804 -22.893 -23.936  1.00 10.06           C  
ATOM   1695  O   LYS A 112       9.137 -23.901 -23.705  1.00 10.06           O  
ATOM   1696  CB  LYS A 112       7.996 -21.761 -25.244  1.00 10.06           C  
ATOM   1697  CG  LYS A 112       7.136 -20.521 -25.485  1.00 10.06           C  
ATOM   1698  CD  LYS A 112       6.011 -20.811 -26.470  1.00 10.06           C  
ATOM   1699  CE  LYS A 112       5.138 -19.583 -26.705  1.00 10.06           C  
ATOM   1700  NZ  LYS A 112       4.054 -19.853 -27.691  1.00 10.06           N  
ATOM   1701  H   LYS A 112      10.446 -20.672 -25.661  1.00 10.06           H  
ATOM   1702  HA  LYS A 112       8.691 -21.190 -23.303  1.00 10.06           H  
ATOM   1703 1HB  LYS A 112       8.416 -22.077 -26.198  1.00 10.06           H  
ATOM   1704 2HB  LYS A 112       7.340 -22.558 -24.894  1.00 10.06           H  
ATOM   1705 1HG  LYS A 112       6.705 -20.189 -24.539  1.00 10.06           H  
ATOM   1706 2HG  LYS A 112       7.757 -19.716 -25.881  1.00 10.06           H  
ATOM   1707 1HD  LYS A 112       6.436 -21.134 -27.422  1.00 10.06           H  
ATOM   1708 2HD  LYS A 112       5.389 -21.615 -26.080  1.00 10.06           H  
ATOM   1709 1HE  LYS A 112       4.688 -19.281 -25.760  1.00 10.06           H  
ATOM   1710 2HE  LYS A 112       5.759 -18.767 -27.077  1.00 10.06           H  
ATOM   1711 1HZ  LYS A 112       3.498 -19.019 -27.819  1.00 10.06           H  
ATOM   1712 2HZ  LYS A 112       4.463 -20.123 -28.576  1.00 10.06           H  
ATOM   1713 3HZ  LYS A 112       3.467 -20.600 -27.350  1.00 10.06           H  
ATOM   1714  N   ASP A 113      11.133 -22.894 -23.978  1.00 10.39           N  
ATOM   1715  CA  ASP A 113      11.941 -24.093 -23.769  1.00 10.39           C  
ATOM   1716  C   ASP A 113      13.382 -23.701 -23.424  1.00 10.39           C  
ATOM   1717  O   ASP A 113      13.713 -22.522 -23.284  1.00 10.39           O  
ATOM   1718  CB  ASP A 113      11.912 -25.001 -25.030  1.00 10.39           C  
ATOM   1719  CG  ASP A 113      12.119 -26.570 -24.776  1.00 10.39           C  
ATOM   1720  OD1 ASP A 113      12.952 -26.932 -23.960  1.00 10.39           O  
ATOM   1721  OD2 ASP A 113      11.461 -27.347 -25.420  1.00 10.39           O  
ATOM   1722  H   ASP A 113      11.602 -22.021 -24.156  1.00 10.39           H  
ATOM   1723  HA  ASP A 113      11.529 -24.652 -22.928  1.00 10.39           H  
ATOM   1724 1HB  ASP A 113      10.960 -24.872 -25.544  1.00 10.39           H  
ATOM   1725 2HB  ASP A 113      12.694 -24.668 -25.717  1.00 10.39           H  
ATOM   1726  N   ARG A 114      14.218 -24.711 -23.284  1.00 10.61           N  
ATOM   1727  CA  ARG A 114      15.626 -24.616 -22.954  1.00 10.61           C  
ATOM   1728  C   ARG A 114      16.400 -23.787 -23.973  1.00 10.61           C  
ATOM   1729  O   ARG A 114      16.180 -23.902 -25.179  1.00 10.61           O  
ATOM   1730  CB  ARG A 114      16.163 -26.032 -22.923  1.00 10.61           C  
ATOM   1731  CG  ARG A 114      15.660 -26.861 -21.754  1.00 10.61           C  
ATOM   1732  CD  ARG A 114      15.962 -28.298 -21.936  1.00 10.61           C  
ATOM   1733  NE  ARG A 114      15.119 -28.865 -23.010  1.00 10.61           N  
ATOM   1734  CZ  ARG A 114      15.245 -30.099 -23.539  1.00 10.61           C  
ATOM   1735  NH1 ARG A 114      16.181 -30.923 -23.109  1.00 10.61           N  
ATOM   1736  NH2 ARG A 114      14.416 -30.481 -24.495  1.00 10.61           N  
ATOM   1737  H   ARG A 114      13.841 -25.645 -23.412  1.00 10.61           H  
ATOM   1738  HA  ARG A 114      15.724 -24.159 -21.971  1.00 10.61           H  
ATOM   1739 1HB  ARG A 114      15.869 -26.548 -23.837  1.00 10.61           H  
ATOM   1740 2HB  ARG A 114      17.249 -26.016 -22.889  1.00 10.61           H  
ATOM   1741 1HG  ARG A 114      16.123 -26.518 -20.831  1.00 10.61           H  
ATOM   1742 2HG  ARG A 114      14.573 -26.751 -21.684  1.00 10.61           H  
ATOM   1743 1HD  ARG A 114      17.008 -28.422 -22.216  1.00 10.61           H  
ATOM   1744 2HD  ARG A 114      15.758 -28.841 -21.016  1.00 10.61           H  
ATOM   1745  HE  ARG A 114      14.353 -28.265 -23.386  1.00 10.61           H  
ATOM   1746 1HH1 ARG A 114      16.812 -30.632 -22.377  1.00 10.61           H  
ATOM   1747 2HH1 ARG A 114      16.265 -31.845 -23.512  1.00 10.61           H  
ATOM   1748 1HH2 ARG A 114      13.691 -29.838 -24.823  1.00 10.61           H  
ATOM   1749 2HH2 ARG A 114      14.496 -31.398 -24.899  1.00 10.61           H  
ATOM   1750  N   VAL A 115      17.314 -22.956 -23.475  1.00 10.74           N  
ATOM   1751  CA  VAL A 115      18.143 -22.113 -24.333  1.00 10.74           C  
ATOM   1752  C   VAL A 115      19.575 -22.643 -24.372  1.00 10.74           C  
ATOM   1753  O   VAL A 115      20.139 -22.870 -25.440  1.00 10.74           O  
ATOM   1754  CB  VAL A 115      18.125 -20.667 -23.814  1.00 10.74           C  
ATOM   1755  CG1 VAL A 115      19.027 -19.792 -24.665  1.00 10.74           C  
ATOM   1756  CG2 VAL A 115      16.716 -20.174 -23.830  1.00 10.74           C  
ATOM   1757  H   VAL A 115      17.418 -22.907 -22.475  1.00 10.74           H  
ATOM   1758  HA  VAL A 115      17.733 -22.127 -25.343  1.00 10.74           H  
ATOM   1759  HB  VAL A 115      18.510 -20.640 -22.799  1.00 10.74           H  
ATOM   1760 1HG1 VAL A 115      19.010 -18.772 -24.281  1.00 10.74           H  
ATOM   1761 2HG1 VAL A 115      20.043 -20.175 -24.635  1.00 10.74           H  
ATOM   1762 3HG1 VAL A 115      18.666 -19.800 -25.693  1.00 10.74           H  
ATOM   1763 1HG2 VAL A 115      16.678 -19.150 -23.462  1.00 10.74           H  
ATOM   1764 2HG2 VAL A 115      16.355 -20.212 -24.844  1.00 10.74           H  
ATOM   1765 3HG2 VAL A 115      16.090 -20.805 -23.202  1.00 10.74           H  
ATOM   1766  N   GLN A 116      20.152 -22.834 -23.185  1.00 10.83           N  
ATOM   1767  CA  GLN A 116      21.506 -23.362 -22.994  1.00 10.83           C  
ATOM   1768  C   GLN A 116      22.622 -22.587 -23.698  1.00 10.83           C  
ATOM   1769  O   GLN A 116      23.546 -23.178 -24.256  1.00 10.83           O  
ATOM   1770  CB  GLN A 116      21.539 -24.833 -23.423  1.00 10.83           C  
ATOM   1771  CG  GLN A 116      20.590 -25.718 -22.610  1.00 10.83           C  
ATOM   1772  CD  GLN A 116      20.641 -27.184 -23.005  1.00 10.83           C  
ATOM   1773  OE1 GLN A 116      20.858 -27.533 -24.168  1.00 10.83           O  
ATOM   1774  NE2 GLN A 116      20.441 -28.058 -22.025  1.00 10.83           N  
ATOM   1775  H   GLN A 116      19.618 -22.612 -22.362  1.00 10.83           H  
ATOM   1776  HA  GLN A 116      21.722 -23.324 -21.926  1.00 10.83           H  
ATOM   1777 1HB  GLN A 116      21.279 -24.926 -24.476  1.00 10.83           H  
ATOM   1778 2HB  GLN A 116      22.549 -25.224 -23.303  1.00 10.83           H  
ATOM   1779 1HG  GLN A 116      20.858 -25.643 -21.557  1.00 10.83           H  
ATOM   1780 2HG  GLN A 116      19.574 -25.362 -22.757  1.00 10.83           H  
ATOM   1781 1HE2 GLN A 116      20.467 -29.041 -22.217  1.00 10.83           H  
ATOM   1782 2HE2 GLN A 116      20.274 -27.735 -21.093  1.00 10.83           H  
ATOM   1783  N   SER A 117      22.552 -21.262 -23.649  1.00 10.92           N  
ATOM   1784  CA  SER A 117      23.612 -20.434 -24.211  1.00 10.92           C  
ATOM   1785  C   SER A 117      24.896 -20.680 -23.420  1.00 10.92           C  
ATOM   1786  O   SER A 117      24.839 -20.861 -22.202  1.00 10.92           O  
ATOM   1787  CB  SER A 117      23.228 -18.969 -24.167  1.00 10.92           C  
ATOM   1788  OG  SER A 117      24.271 -18.167 -24.644  1.00 10.92           O  
ATOM   1789  H   SER A 117      21.762 -20.829 -23.200  1.00 10.92           H  
ATOM   1790  HA  SER A 117      23.779 -20.728 -25.247  1.00 10.92           H  
ATOM   1791 1HB  SER A 117      22.332 -18.807 -24.766  1.00 10.92           H  
ATOM   1792 2HB  SER A 117      22.994 -18.688 -23.142  1.00 10.92           H  
ATOM   1793  HG  SER A 117      25.047 -18.412 -24.128  1.00 10.92           H  
ATOM   1794  N   LYS A 118      26.047 -20.685 -24.089  1.00 11.08           N  
ATOM   1795  CA  LYS A 118      27.306 -20.903 -23.378  1.00 11.08           C  
ATOM   1796  C   LYS A 118      28.429 -20.017 -23.919  1.00 11.08           C  
ATOM   1797  O   LYS A 118      28.431 -19.648 -25.090  1.00 11.08           O  
ATOM   1798  CB  LYS A 118      27.672 -22.390 -23.467  1.00 11.08           C  
ATOM   1799  CG  LYS A 118      27.966 -22.898 -24.893  1.00 11.08           C  
ATOM   1800  CD  LYS A 118      28.199 -24.432 -24.928  1.00 11.08           C  
ATOM   1801  CE  LYS A 118      28.633 -24.903 -26.330  1.00 11.08           C  
ATOM   1802  NZ  LYS A 118      28.864 -26.385 -26.412  1.00 11.08           N  
ATOM   1803  H   LYS A 118      26.047 -20.543 -25.089  1.00 11.08           H  
ATOM   1804  HA  LYS A 118      27.161 -20.644 -22.330  1.00 11.08           H  
ATOM   1805 1HB  LYS A 118      28.545 -22.595 -22.845  1.00 11.08           H  
ATOM   1806 2HB  LYS A 118      26.842 -22.983 -23.071  1.00 11.08           H  
ATOM   1807 1HG  LYS A 118      27.129 -22.645 -25.547  1.00 11.08           H  
ATOM   1808 2HG  LYS A 118      28.856 -22.400 -25.264  1.00 11.08           H  
ATOM   1809 1HD  LYS A 118      28.972 -24.700 -24.212  1.00 11.08           H  
ATOM   1810 2HD  LYS A 118      27.278 -24.948 -24.654  1.00 11.08           H  
ATOM   1811 1HE  LYS A 118      27.880 -24.633 -27.060  1.00 11.08           H  
ATOM   1812 2HE  LYS A 118      29.550 -24.405 -26.583  1.00 11.08           H  
ATOM   1813 1HZ  LYS A 118      29.197 -26.583 -27.376  1.00 11.08           H  
ATOM   1814 2HZ  LYS A 118      29.570 -26.681 -25.770  1.00 11.08           H  
ATOM   1815 3HZ  LYS A 118      28.019 -26.881 -26.222  1.00 11.08           H  
ATOM   1816  N   ILE A 119      29.381 -19.673 -23.047  1.00 11.32           N  
ATOM   1817  CA  ILE A 119      30.554 -18.886 -23.437  1.00 11.32           C  
ATOM   1818  C   ILE A 119      31.866 -19.603 -23.119  1.00 11.32           C  
ATOM   1819  O   ILE A 119      32.692 -19.841 -23.999  1.00 11.32           O  
ATOM   1820  CB  ILE A 119      30.556 -17.508 -22.753  1.00 11.32           C  
ATOM   1821  CG1 ILE A 119      29.327 -16.702 -23.179  1.00 11.32           C  
ATOM   1822  CG2 ILE A 119      31.835 -16.755 -23.117  1.00 11.32           C  
ATOM   1823  CD1 ILE A 119      29.155 -15.421 -22.410  1.00 11.32           C  
ATOM   1824  H   ILE A 119      29.291 -19.986 -22.093  1.00 11.32           H  
ATOM   1825  HA  ILE A 119      30.514 -18.719 -24.513  1.00 11.32           H  
ATOM   1826  HB  ILE A 119      30.507 -17.634 -21.674  1.00 11.32           H  
ATOM   1827 1HG1 ILE A 119      29.419 -16.463 -24.239  1.00 11.32           H  
ATOM   1828 2HG1 ILE A 119      28.433 -17.301 -23.038  1.00 11.32           H  
ATOM   1829 1HG2 ILE A 119      31.837 -15.784 -22.627  1.00 11.32           H  
ATOM   1830 2HG2 ILE A 119      32.704 -17.323 -22.792  1.00 11.32           H  
ATOM   1831 3HG2 ILE A 119      31.877 -16.617 -24.198  1.00 11.32           H  
ATOM   1832 1HD1 ILE A 119      28.269 -14.899 -22.769  1.00 11.32           H  
ATOM   1833 2HD1 ILE A 119      29.039 -15.645 -21.349  1.00 11.32           H  
ATOM   1834 3HD1 ILE A 119      30.030 -14.791 -22.554  1.00 11.32           H  
ATOM   1835  N   GLY A 120      32.044 -19.980 -21.848  1.00 11.62           N  
ATOM   1836  CA  GLY A 120      33.285 -20.610 -21.376  1.00 11.62           C  
ATOM   1837  C   GLY A 120      33.612 -21.928 -22.077  1.00 11.62           C  
ATOM   1838  O   GLY A 120      34.756 -22.380 -22.067  1.00 11.62           O  
ATOM   1839  H   GLY A 120      31.323 -19.780 -21.174  1.00 11.62           H  
ATOM   1840 1HA  GLY A 120      34.111 -19.913 -21.519  1.00 11.62           H  
ATOM   1841 2HA  GLY A 120      33.209 -20.785 -20.304  1.00 11.62           H  
ATOM   1842  N   SER A 121      32.599 -22.543 -22.679  1.00 11.92           N  
ATOM   1843  CA  SER A 121      32.749 -23.790 -23.404  1.00 11.92           C  
ATOM   1844  C   SER A 121      32.191 -23.654 -24.818  1.00 11.92           C  
ATOM   1845  O   SER A 121      31.709 -24.627 -25.399  1.00 11.92           O  
ATOM   1846  CB  SER A 121      32.053 -24.910 -22.665  1.00 11.92           C  
ATOM   1847  OG  SER A 121      32.598 -25.083 -21.384  1.00 11.92           O  
ATOM   1848  H   SER A 121      31.690 -22.112 -22.639  1.00 11.92           H  
ATOM   1849  HA  SER A 121      33.812 -24.028 -23.483  1.00 11.92           H  
ATOM   1850 1HB  SER A 121      30.990 -24.693 -22.588  1.00 11.92           H  
ATOM   1851 2HB  SER A 121      32.160 -25.830 -23.234  1.00 11.92           H  
ATOM   1852  HG  SER A 121      33.554 -25.118 -21.507  1.00 11.92           H  
ATOM   1853  N   LEU A 122      32.243 -22.442 -25.365  1.00 12.18           N  
ATOM   1854  CA  LEU A 122      31.737 -22.154 -26.704  1.00 12.18           C  
ATOM   1855  C   LEU A 122      32.409 -22.983 -27.792  1.00 12.18           C  
ATOM   1856  O   LEU A 122      33.630 -23.144 -27.820  1.00 12.18           O  
ATOM   1857  CB  LEU A 122      31.889 -20.671 -27.020  1.00 12.18           C  
ATOM   1858  CG  LEU A 122      31.291 -20.224 -28.345  1.00 12.18           C  
ATOM   1859  CD1 LEU A 122      29.767 -20.389 -28.276  1.00 12.18           C  
ATOM   1860  CD2 LEU A 122      31.685 -18.778 -28.610  1.00 12.18           C  
ATOM   1861  H   LEU A 122      32.634 -21.665 -24.830  1.00 12.18           H  
ATOM   1862  HA  LEU A 122      30.677 -22.382 -26.720  1.00 12.18           H  
ATOM   1863 1HB  LEU A 122      31.396 -20.109 -26.236  1.00 12.18           H  
ATOM   1864 2HB  LEU A 122      32.948 -20.415 -27.011  1.00 12.18           H  
ATOM   1865  HG  LEU A 122      31.670 -20.846 -29.153  1.00 12.18           H  
ATOM   1866 1HD1 LEU A 122      29.323 -20.078 -29.220  1.00 12.18           H  
ATOM   1867 2HD1 LEU A 122      29.521 -21.431 -28.086  1.00 12.18           H  
ATOM   1868 3HD1 LEU A 122      29.369 -19.773 -27.468  1.00 12.18           H  
ATOM   1869 1HD2 LEU A 122      31.260 -18.459 -29.561  1.00 12.18           H  
ATOM   1870 2HD2 LEU A 122      31.307 -18.142 -27.807  1.00 12.18           H  
ATOM   1871 3HD2 LEU A 122      32.773 -18.704 -28.654  1.00 12.18           H  
ATOM   1872  N   ASP A 123      31.590 -23.558 -28.667  1.00 12.37           N  
ATOM   1873  CA  ASP A 123      32.083 -24.370 -29.768  1.00 12.37           C  
ATOM   1874  C   ASP A 123      32.992 -23.526 -30.666  1.00 12.37           C  
ATOM   1875  O   ASP A 123      32.646 -22.389 -30.989  1.00 12.37           O  
ATOM   1876  CB  ASP A 123      30.896 -24.876 -30.598  1.00 12.37           C  
ATOM   1877  CG  ASP A 123      29.975 -25.872 -29.839  1.00 12.37           C  
ATOM   1878  OD1 ASP A 123      30.329 -26.329 -28.766  1.00 12.37           O  
ATOM   1879  OD2 ASP A 123      28.904 -26.128 -30.319  1.00 12.37           O  
ATOM   1880  H   ASP A 123      30.599 -23.400 -28.581  1.00 12.37           H  
ATOM   1881  HA  ASP A 123      32.654 -25.209 -29.371  1.00 12.37           H  
ATOM   1882 1HB  ASP A 123      30.304 -24.030 -30.938  1.00 12.37           H  
ATOM   1883 2HB  ASP A 123      31.282 -25.378 -31.490  1.00 12.37           H  
ATOM   1884  N   ASN A 124      34.109 -24.108 -31.099  1.00 12.49           N  
ATOM   1885  CA  ASN A 124      35.051 -23.437 -31.992  1.00 12.49           C  
ATOM   1886  C   ASN A 124      35.452 -24.373 -33.125  1.00 12.49           C  
ATOM   1887  O   ASN A 124      36.072 -23.948 -34.101  1.00 12.49           O  
ATOM   1888  OXT ASN A 124      35.222 -25.576 -33.022  1.00 12.49           O  
ATOM   1889  CB  ASN A 124      36.290 -22.947 -31.240  1.00 12.49           C  
ATOM   1890  CG  ASN A 124      36.037 -21.782 -30.280  1.00 12.49           C  
ATOM   1891  OD1 ASN A 124      35.958 -20.622 -30.702  1.00 12.49           O  
ATOM   1892  ND2 ASN A 124      35.926 -22.076 -29.015  1.00 12.49           N  
ATOM   1893  H   ASN A 124      34.320 -25.042 -30.783  1.00 12.49           H  
ATOM   1894  HA  ASN A 124      34.554 -22.577 -32.443  1.00 12.49           H  
ATOM   1895 1HB  ASN A 124      36.713 -23.772 -30.667  1.00 12.49           H  
ATOM   1896 2HB  ASN A 124      37.044 -22.636 -31.962  1.00 12.49           H  
ATOM   1897 1HD2 ASN A 124      35.755 -21.356 -28.344  1.00 12.49           H  
ATOM   1898 2HD2 ASN A 124      35.992 -23.028 -28.710  1.00 12.49           H  
TER    1899
ENDMDL

REMARK ID 641212 MODEL 3 tau protein
PFRMAT TS
TARGET tau protein
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   THR A   1      -1.839   1.296   1.526  1.00 19.27           N  
ATOM      2  CA  THR A   1      -0.583   0.577   1.707  1.00 19.27           C  
ATOM      3  C   THR A   1       0.588   1.416   1.172  1.00 19.27           C  
ATOM      4  O   THR A   1       1.247   2.130   1.927  1.00 19.27           O  
ATOM      5  CB  THR A   1      -0.633  -0.817   1.022  1.00 19.27           C  
ATOM      6  OG1 THR A   1      -0.904  -0.655  -0.371  1.00 19.27           O  
ATOM      7  CG2 THR A   1      -1.717  -1.676   1.646  1.00 19.27           C  
ATOM      8 1H   THR A   1      -2.613   0.680   1.727  1.00 19.27           H  
ATOM      9 2H   THR A   1      -1.867   2.087   2.154  1.00 19.27           H  
ATOM     10 3H   THR A   1      -1.907   1.624   0.574  1.00 19.27           H  
ATOM     11  HA  THR A   1      -0.425   0.421   2.774  1.00 19.27           H  
ATOM     12  HB  THR A   1       0.332  -1.314   1.141  1.00 19.27           H  
ATOM     13  HG1 THR A   1      -1.783  -0.272  -0.479  1.00 19.27           H  
ATOM     14 1HG2 THR A   1      -1.737  -2.649   1.154  1.00 19.27           H  
ATOM     15 2HG2 THR A   1      -1.511  -1.810   2.707  1.00 19.27           H  
ATOM     16 3HG2 THR A   1      -2.682  -1.187   1.522  1.00 19.27           H  
ATOM     17  N   SER A   2       0.892   1.265  -0.121  1.00 16.72           N  
ATOM     18  CA  SER A   2       1.914   1.992  -0.910  1.00 16.72           C  
ATOM     19  C   SER A   2       3.389   1.769  -0.524  1.00 16.72           C  
ATOM     20  O   SER A   2       4.252   1.685  -1.405  1.00 16.72           O  
ATOM     21  CB  SER A   2       1.628   3.484  -0.863  1.00 16.72           C  
ATOM     22  OG  SER A   2       0.363   3.771  -1.399  1.00 16.72           O  
ATOM     23  H   SER A   2       0.328   0.599  -0.626  1.00 16.72           H  
ATOM     24  HA  SER A   2       1.801   1.668  -1.947  1.00 16.72           H  
ATOM     25 1HB  SER A   2       1.692   3.850   0.157  1.00 16.72           H  
ATOM     26 2HB  SER A   2       2.392   4.008  -1.437  1.00 16.72           H  
ATOM     27  HG  SER A   2       0.298   4.731  -1.423  1.00 16.72           H  
ATOM     28  N   ALA A   3       3.673   1.553   0.759  1.00 14.32           N  
ATOM     29  CA  ALA A   3       5.027   1.293   1.249  1.00 14.32           C  
ATOM     30  C   ALA A   3       5.617   0.055   0.596  1.00 14.32           C  
ATOM     31  O   ALA A   3       6.824  -0.013   0.327  1.00 14.32           O  
ATOM     32  CB  ALA A   3       5.013   1.118   2.753  1.00 14.32           C  
ATOM     33  H   ALA A   3       2.914   1.657   1.422  1.00 14.32           H  
ATOM     34  HA  ALA A   3       5.648   2.150   1.002  1.00 14.32           H  
ATOM     35 1HB  ALA A   3       6.025   0.952   3.113  1.00 14.32           H  
ATOM     36 2HB  ALA A   3       4.606   2.016   3.217  1.00 14.32           H  
ATOM     37 3HB  ALA A   3       4.391   0.264   3.012  1.00 14.32           H  
ATOM     38  N   SER A   4       4.751  -0.922   0.329  1.00 12.30           N  
ATOM     39  CA  SER A   4       5.121  -2.199  -0.266  1.00 12.30           C  
ATOM     40  C   SER A   4       5.621  -2.074  -1.706  1.00 12.30           C  
ATOM     41  O   SER A   4       6.206  -3.015  -2.239  1.00 12.30           O  
ATOM     42  CB  SER A   4       3.945  -3.155  -0.181  1.00 12.30           C  
ATOM     43  OG  SER A   4       2.873  -2.721  -0.968  1.00 12.30           O  
ATOM     44  H   SER A   4       3.780  -0.768   0.567  1.00 12.30           H  
ATOM     45  HA  SER A   4       5.935  -2.620   0.324  1.00 12.30           H  
ATOM     46 1HB  SER A   4       4.259  -4.147  -0.507  1.00 12.30           H  
ATOM     47 2HB  SER A   4       3.624  -3.236   0.856  1.00 12.30           H  
ATOM     48  HG  SER A   4       3.145  -2.847  -1.878  1.00 12.30           H  
ATOM     49  N   LYS A   5       5.358  -0.929  -2.346  1.00 10.74           N  
ATOM     50  CA  LYS A   5       5.837  -0.681  -3.697  1.00 10.74           C  
ATOM     51  C   LYS A   5       6.891   0.426  -3.678  1.00 10.74           C  
ATOM     52  O   LYS A   5       7.886   0.373  -4.401  1.00 10.74           O  
ATOM     53  CB  LYS A   5       4.689  -0.297  -4.628  1.00 10.74           C  
ATOM     54  CG  LYS A   5       3.600  -1.367  -4.785  1.00 10.74           C  
ATOM     55  CD  LYS A   5       4.146  -2.639  -5.444  1.00 10.74           C  
ATOM     56  CE  LYS A   5       3.042  -3.667  -5.676  1.00 10.74           C  
ATOM     57  NZ  LYS A   5       3.563  -4.919  -6.301  1.00 10.74           N  
ATOM     58  H   LYS A   5       4.853  -0.188  -1.871  1.00 10.74           H  
ATOM     59  HA  LYS A   5       6.299  -1.584  -4.074  1.00 10.74           H  
ATOM     60 1HB  LYS A   5       4.216   0.614  -4.253  1.00 10.74           H  
ATOM     61 2HB  LYS A   5       5.087  -0.074  -5.618  1.00 10.74           H  
ATOM     62 1HG  LYS A   5       3.198  -1.616  -3.805  1.00 10.74           H  
ATOM     63 2HG  LYS A   5       2.791  -0.969  -5.396  1.00 10.74           H  
ATOM     64 1HD  LYS A   5       4.604  -2.386  -6.400  1.00 10.74           H  
ATOM     65 2HD  LYS A   5       4.913  -3.077  -4.800  1.00 10.74           H  
ATOM     66 1HE  LYS A   5       2.581  -3.915  -4.719  1.00 10.74           H  
ATOM     67 2HE  LYS A   5       2.286  -3.233  -6.332  1.00 10.74           H  
ATOM     68 1HZ  LYS A   5       2.804  -5.570  -6.438  1.00 10.74           H  
ATOM     69 2HZ  LYS A   5       3.982  -4.699  -7.195  1.00 10.74           H  
ATOM     70 3HZ  LYS A   5       4.257  -5.336  -5.696  1.00 10.74           H  
ATOM     71  N   SER A   6       6.701   1.402  -2.784  1.00  9.58           N  
ATOM     72  CA  SER A   6       7.557   2.579  -2.670  1.00  9.58           C  
ATOM     73  C   SER A   6       8.991   2.188  -2.339  1.00  9.58           C  
ATOM     74  O   SER A   6       9.950   2.786  -2.838  1.00  9.58           O  
ATOM     75  CB  SER A   6       7.022   3.481  -1.576  1.00  9.58           C  
ATOM     76  OG  SER A   6       5.744   3.965  -1.901  1.00  9.58           O  
ATOM     77  H   SER A   6       5.880   1.371  -2.192  1.00  9.58           H  
ATOM     78  HA  SER A   6       7.547   3.113  -3.619  1.00  9.58           H  
ATOM     79 1HB  SER A   6       6.983   2.927  -0.649  1.00  9.58           H  
ATOM     80 2HB  SER A   6       7.703   4.313  -1.428  1.00  9.58           H  
ATOM     81  HG  SER A   6       5.171   3.170  -1.955  1.00  9.58           H  
ATOM     82  N   ARG A   7       9.135   1.157  -1.512  1.00  8.72           N  
ATOM     83  CA  ARG A   7      10.430   0.665  -1.075  1.00  8.72           C  
ATOM     84  C   ARG A   7      11.151  -0.219  -2.100  1.00  8.72           C  
ATOM     85  O   ARG A   7      12.306  -0.600  -1.888  1.00  8.72           O  
ATOM     86  CB  ARG A   7      10.261  -0.096   0.226  1.00  8.72           C  
ATOM     87  CG  ARG A   7       9.824   0.783   1.396  1.00  8.72           C  
ATOM     88  CD  ARG A   7       9.528   0.001   2.628  1.00  8.72           C  
ATOM     89  NE  ARG A   7       8.345  -0.841   2.484  1.00  8.72           N  
ATOM     90  CZ  ARG A   7       7.931  -1.727   3.417  1.00  8.72           C  
ATOM     91  NH1 ARG A   7       8.618  -1.865   4.532  1.00  8.72           N  
ATOM     92  NH2 ARG A   7       6.844  -2.457   3.233  1.00  8.72           N  
ATOM     93  H   ARG A   7       8.300   0.716  -1.117  1.00  8.72           H  
ATOM     94  HA  ARG A   7      11.062   1.531  -0.877  1.00  8.72           H  
ATOM     95 1HB  ARG A   7       9.506  -0.873   0.092  1.00  8.72           H  
ATOM     96 2HB  ARG A   7      11.197  -0.583   0.495  1.00  8.72           H  
ATOM     97 1HG  ARG A   7      10.615   1.496   1.623  1.00  8.72           H  
ATOM     98 2HG  ARG A   7       8.919   1.327   1.115  1.00  8.72           H  
ATOM     99 1HD  ARG A   7      10.375  -0.642   2.860  1.00  8.72           H  
ATOM    100 2HD  ARG A   7       9.355   0.685   3.457  1.00  8.72           H  
ATOM    101  HE  ARG A   7       7.792  -0.743   1.618  1.00  8.72           H  
ATOM    102 1HH1 ARG A   7       9.449  -1.311   4.683  1.00  8.72           H  
ATOM    103 2HH1 ARG A   7       8.315  -2.524   5.235  1.00  8.72           H  
ATOM    104 1HH2 ARG A   7       6.303  -2.367   2.386  1.00  8.72           H  
ATOM    105 2HH2 ARG A   7       6.554  -3.109   3.945  1.00  8.72           H  
ATOM    106  N   LEU A   8      10.510  -0.557  -3.221  1.00  8.03           N  
ATOM    107  CA  LEU A   8      11.132  -1.472  -4.175  1.00  8.03           C  
ATOM    108  C   LEU A   8      12.096  -0.753  -5.109  1.00  8.03           C  
ATOM    109  O   LEU A   8      11.844  -0.594  -6.304  1.00  8.03           O  
ATOM    110  CB  LEU A   8      10.060  -2.180  -4.999  1.00  8.03           C  
ATOM    111  CG  LEU A   8       9.061  -2.997  -4.188  1.00  8.03           C  
ATOM    112  CD1 LEU A   8       8.031  -3.607  -5.133  1.00  8.03           C  
ATOM    113  CD2 LEU A   8       9.791  -4.051  -3.389  1.00  8.03           C  
ATOM    114  H   LEU A   8       9.581  -0.190  -3.430  1.00  8.03           H  
ATOM    115  HA  LEU A   8      11.694  -2.221  -3.617  1.00  8.03           H  
ATOM    116 1HB  LEU A   8       9.494  -1.426  -5.550  1.00  8.03           H  
ATOM    117 2HB  LEU A   8      10.546  -2.842  -5.713  1.00  8.03           H  
ATOM    118  HG  LEU A   8       8.536  -2.340  -3.497  1.00  8.03           H  
ATOM    119 1HD1 LEU A   8       7.302  -4.174  -4.552  1.00  8.03           H  
ATOM    120 2HD1 LEU A   8       7.524  -2.811  -5.677  1.00  8.03           H  
ATOM    121 3HD1 LEU A   8       8.527  -4.267  -5.838  1.00  8.03           H  
ATOM    122 1HD2 LEU A   8       9.067  -4.619  -2.800  1.00  8.03           H  
ATOM    123 2HD2 LEU A   8      10.319  -4.722  -4.064  1.00  8.03           H  
ATOM    124 3HD2 LEU A   8      10.506  -3.569  -2.720  1.00  8.03           H  
ATOM    125  N   GLN A   9      13.213  -0.331  -4.541  1.00  7.36           N  
ATOM    126  CA  GLN A   9      14.221   0.432  -5.261  1.00  7.36           C  
ATOM    127  C   GLN A   9      15.232  -0.482  -5.946  1.00  7.36           C  
ATOM    128  O   GLN A   9      15.486  -1.598  -5.489  1.00  7.36           O  
ATOM    129  CB  GLN A   9      14.916   1.401  -4.305  1.00  7.36           C  
ATOM    130  CG  GLN A   9      13.979   2.459  -3.689  1.00  7.36           C  
ATOM    131  CD  GLN A   9      13.399   3.401  -4.750  1.00  7.36           C  
ATOM    132  OE1 GLN A   9      14.157   3.915  -5.581  1.00  7.36           O  
ATOM    133  NE2 GLN A   9      12.090   3.655  -4.726  1.00  7.36           N  
ATOM    134  H   GLN A   9      13.311  -0.519  -3.544  1.00  7.36           H  
ATOM    135  HA  GLN A   9      13.722   1.016  -6.034  1.00  7.36           H  
ATOM    136 1HB  GLN A   9      15.363   0.838  -3.486  1.00  7.36           H  
ATOM    137 2HB  GLN A   9      15.722   1.915  -4.829  1.00  7.36           H  
ATOM    138 1HG  GLN A   9      13.145   1.948  -3.198  1.00  7.36           H  
ATOM    139 2HG  GLN A   9      14.533   3.053  -2.964  1.00  7.36           H  
ATOM    140 1HE2 GLN A   9      11.693   4.273  -5.403  1.00  7.36           H  
ATOM    141 2HE2 GLN A   9      11.469   3.242  -4.018  1.00  7.36           H  
ATOM    142  N   THR A  10      15.806   0.007  -7.044  1.00  6.71           N  
ATOM    143  CA  THR A  10      16.806  -0.735  -7.810  1.00  6.71           C  
ATOM    144  C   THR A  10      18.040   0.121  -8.086  1.00  6.71           C  
ATOM    145  O   THR A  10      17.925   1.309  -8.383  1.00  6.71           O  
ATOM    146  CB  THR A  10      16.214  -1.252  -9.144  1.00  6.71           C  
ATOM    147  OG1 THR A  10      15.079  -2.079  -8.868  1.00  6.71           O  
ATOM    148  CG2 THR A  10      17.238  -2.091  -9.920  1.00  6.71           C  
ATOM    149  H   THR A  10      15.538   0.929  -7.358  1.00  6.71           H  
ATOM    150  HA  THR A  10      17.123  -1.597  -7.224  1.00  6.71           H  
ATOM    151  HB  THR A  10      15.904  -0.408  -9.756  1.00  6.71           H  
ATOM    152  HG1 THR A  10      15.298  -2.709  -8.170  1.00  6.71           H  
ATOM    153 1HG2 THR A  10      16.782  -2.446 -10.842  1.00  6.71           H  
ATOM    154 2HG2 THR A  10      18.098  -1.507 -10.163  1.00  6.71           H  
ATOM    155 3HG2 THR A  10      17.543  -2.943  -9.317  1.00  6.71           H  
ATOM    156  N   ALA A  11      19.216  -0.497  -7.994  1.00  6.10           N  
ATOM    157  CA  ALA A  11      20.492   0.153  -8.290  1.00  6.10           C  
ATOM    158  C   ALA A  11      21.286  -0.696  -9.298  1.00  6.10           C  
ATOM    159  O   ALA A  11      22.123  -1.495  -8.886  1.00  6.10           O  
ATOM    160  CB  ALA A  11      21.295   0.341  -7.014  1.00  6.10           C  
ATOM    161  H   ALA A  11      19.221  -1.469  -7.722  1.00  6.10           H  
ATOM    162  HA  ALA A  11      20.304   1.137  -8.711  1.00  6.10           H  
ATOM    163 1HB  ALA A  11      22.237   0.839  -7.250  1.00  6.10           H  
ATOM    164 2HB  ALA A  11      20.727   0.954  -6.313  1.00  6.10           H  
ATOM    165 3HB  ALA A  11      21.501  -0.628  -6.564  1.00  6.10           H  
ATOM    166  N   PRO A  12      20.989  -0.596 -10.611  1.00  5.55           N  
ATOM    167  CA  PRO A  12      21.540  -1.415 -11.682  1.00  5.55           C  
ATOM    168  C   PRO A  12      23.054  -1.331 -11.769  1.00  5.55           C  
ATOM    169  O   PRO A  12      23.638  -0.270 -11.537  1.00  5.55           O  
ATOM    170  CB  PRO A  12      20.918  -0.793 -12.941  1.00  5.55           C  
ATOM    171  CG  PRO A  12      19.678  -0.093 -12.463  1.00  5.55           C  
ATOM    172  CD  PRO A  12      20.049   0.444 -11.104  1.00  5.55           C  
ATOM    173  HA  PRO A  12      21.212  -2.458 -11.546  1.00  5.55           H  
ATOM    174 1HB  PRO A  12      21.643  -0.106 -13.409  1.00  5.55           H  
ATOM    175 2HB  PRO A  12      20.705  -1.577 -13.681  1.00  5.55           H  
ATOM    176 1HG  PRO A  12      19.393   0.701 -13.168  1.00  5.55           H  
ATOM    177 2HG  PRO A  12      18.836  -0.799 -12.429  1.00  5.55           H  
ATOM    178 1HD  PRO A  12      20.560   1.412 -11.196  1.00  5.55           H  
ATOM    179 2HD  PRO A  12      19.146   0.523 -10.522  1.00  5.55           H  
ATOM    180  N   VAL A  13      23.678  -2.435 -12.162  1.00  5.06           N  
ATOM    181  CA  VAL A  13      25.120  -2.491 -12.364  1.00  5.06           C  
ATOM    182  C   VAL A  13      25.385  -2.431 -13.868  1.00  5.06           C  
ATOM    183  O   VAL A  13      24.794  -3.222 -14.604  1.00  5.06           O  
ATOM    184  CB  VAL A  13      25.697  -3.802 -11.794  1.00  5.06           C  
ATOM    185  CG1 VAL A  13      27.224  -3.865 -12.031  1.00  5.06           C  
ATOM    186  CG2 VAL A  13      25.350  -3.889 -10.317  1.00  5.06           C  
ATOM    187  H   VAL A  13      23.133  -3.271 -12.324  1.00  5.06           H  
ATOM    188  HA  VAL A  13      25.569  -1.654 -11.836  1.00  5.06           H  
ATOM    189  HB  VAL A  13      25.255  -4.649 -12.321  1.00  5.06           H  
ATOM    190 1HG1 VAL A  13      27.617  -4.801 -11.641  1.00  5.06           H  
ATOM    191 2HG1 VAL A  13      27.433  -3.807 -13.103  1.00  5.06           H  
ATOM    192 3HG1 VAL A  13      27.713  -3.033 -11.526  1.00  5.06           H  
ATOM    193 1HG2 VAL A  13      25.738  -4.816  -9.898  1.00  5.06           H  
ATOM    194 2HG2 VAL A  13      25.780  -3.052  -9.792  1.00  5.06           H  
ATOM    195 3HG2 VAL A  13      24.266  -3.864 -10.191  1.00  5.06           H  
ATOM    196  N   PRO A  14      26.178  -1.480 -14.380  1.00  4.65           N  
ATOM    197  CA  PRO A  14      26.442  -1.324 -15.794  1.00  4.65           C  
ATOM    198  C   PRO A  14      27.261  -2.479 -16.342  1.00  4.65           C  
ATOM    199  O   PRO A  14      28.100  -3.051 -15.645  1.00  4.65           O  
ATOM    200  CB  PRO A  14      27.207   0.002 -15.854  1.00  4.65           C  
ATOM    201  CG  PRO A  14      27.844   0.145 -14.487  1.00  4.65           C  
ATOM    202  CD  PRO A  14      26.867  -0.500 -13.517  1.00  4.65           C  
ATOM    203  HA  PRO A  14      25.484  -1.250 -16.328  1.00  4.65           H  
ATOM    204 1HB  PRO A  14      27.948  -0.034 -16.669  1.00  4.65           H  
ATOM    205 2HB  PRO A  14      26.512   0.821 -16.089  1.00  4.65           H  
ATOM    206 1HG  PRO A  14      28.828  -0.350 -14.473  1.00  4.65           H  
ATOM    207 2HG  PRO A  14      28.023   1.206 -14.259  1.00  4.65           H  
ATOM    208 1HD  PRO A  14      27.453  -0.983 -12.720  1.00  4.65           H  
ATOM    209 2HD  PRO A  14      26.152   0.243 -13.120  1.00  4.65           H  
ATOM    210  N   MET A  15      27.028  -2.788 -17.607  1.00  4.31           N  
ATOM    211  CA  MET A  15      27.742  -3.835 -18.319  1.00  4.31           C  
ATOM    212  C   MET A  15      28.613  -3.234 -19.428  1.00  4.31           C  
ATOM    213  O   MET A  15      28.074  -2.554 -20.300  1.00  4.31           O  
ATOM    214  CB  MET A  15      26.753  -4.863 -18.837  1.00  4.31           C  
ATOM    215  CG  MET A  15      25.990  -5.500 -17.690  1.00  4.31           C  
ATOM    216  SD  MET A  15      27.072  -6.486 -16.632  1.00  4.31           S  
ATOM    217  CE  MET A  15      26.239  -6.319 -15.055  1.00  4.31           C  
ATOM    218  H   MET A  15      26.315  -2.275 -18.105  1.00  4.31           H  
ATOM    219  HA  MET A  15      28.349  -4.362 -17.601  1.00  4.31           H  
ATOM    220 1HB  MET A  15      26.040  -4.393 -19.514  1.00  4.31           H  
ATOM    221 2HB  MET A  15      27.279  -5.646 -19.388  1.00  4.31           H  
ATOM    222 1HG  MET A  15      25.512  -4.733 -17.077  1.00  4.31           H  
ATOM    223 2HG  MET A  15      25.211  -6.150 -18.084  1.00  4.31           H  
ATOM    224 1HE  MET A  15      26.786  -6.870 -14.292  1.00  4.31           H  
ATOM    225 2HE  MET A  15      26.204  -5.270 -14.782  1.00  4.31           H  
ATOM    226 3HE  MET A  15      25.224  -6.707 -15.132  1.00  4.31           H  
ATOM    227  N   PRO A  16      29.950  -3.403 -19.405  1.00  4.02           N  
ATOM    228  CA  PRO A  16      30.874  -2.843 -20.379  1.00  4.02           C  
ATOM    229  C   PRO A  16      30.471  -3.193 -21.809  1.00  4.02           C  
ATOM    230  O   PRO A  16      30.042  -4.313 -22.102  1.00  4.02           O  
ATOM    231  CB  PRO A  16      32.197  -3.530 -20.005  1.00  4.02           C  
ATOM    232  CG  PRO A  16      32.080  -3.805 -18.527  1.00  4.02           C  
ATOM    233  CD  PRO A  16      30.621  -4.167 -18.312  1.00  4.02           C  
ATOM    234  HA  PRO A  16      30.932  -1.755 -20.243  1.00  4.02           H  
ATOM    235 1HB  PRO A  16      32.321  -4.440 -20.598  1.00  4.02           H  
ATOM    236 2HB  PRO A  16      33.040  -2.871 -20.254  1.00  4.02           H  
ATOM    237 1HG  PRO A  16      32.764  -4.622 -18.243  1.00  4.02           H  
ATOM    238 2HG  PRO A  16      32.387  -2.920 -17.948  1.00  4.02           H  
ATOM    239 1HD  PRO A  16      30.457  -5.252 -18.421  1.00  4.02           H  
ATOM    240 2HD  PRO A  16      30.344  -3.782 -17.312  1.00  4.02           H  
ATOM    241  N   ASP A  17      30.638  -2.231 -22.720  1.00  3.78           N  
ATOM    242  CA  ASP A  17      30.248  -2.444 -24.113  1.00  3.78           C  
ATOM    243  C   ASP A  17      31.312  -3.257 -24.839  1.00  3.78           C  
ATOM    244  O   ASP A  17      32.144  -2.735 -25.586  1.00  3.78           O  
ATOM    245  CB  ASP A  17      30.015  -1.104 -24.839  1.00  3.78           C  
ATOM    246  CG  ASP A  17      29.371  -1.261 -26.271  1.00  3.78           C  
ATOM    247  OD1 ASP A  17      28.948  -2.333 -26.601  1.00  3.78           O  
ATOM    248  OD2 ASP A  17      29.335  -0.293 -27.025  1.00  3.78           O  
ATOM    249  H   ASP A  17      31.008  -1.335 -22.439  1.00  3.78           H  
ATOM    250  HA  ASP A  17      29.316  -3.010 -24.130  1.00  3.78           H  
ATOM    251 1HB  ASP A  17      29.360  -0.474 -24.232  1.00  3.78           H  
ATOM    252 2HB  ASP A  17      30.968  -0.583 -24.943  1.00  3.78           H  
ATOM    253  N   LEU A  18      31.269  -4.560 -24.622  1.00  3.58           N  
ATOM    254  CA  LEU A  18      32.268  -5.469 -25.164  1.00  3.58           C  
ATOM    255  C   LEU A  18      32.018  -5.757 -26.638  1.00  3.58           C  
ATOM    256  O   LEU A  18      31.559  -6.836 -27.016  1.00  3.58           O  
ATOM    257  CB  LEU A  18      32.250  -6.767 -24.366  1.00  3.58           C  
ATOM    258  CG  LEU A  18      32.549  -6.590 -22.892  1.00  3.58           C  
ATOM    259  CD1 LEU A  18      32.402  -7.901 -22.190  1.00  3.58           C  
ATOM    260  CD2 LEU A  18      33.943  -6.014 -22.730  1.00  3.58           C  
ATOM    261  H   LEU A  18      30.550  -4.893 -23.980  1.00  3.58           H  
ATOM    262  HA  LEU A  18      33.247  -5.003 -25.068  1.00  3.58           H  
ATOM    263 1HB  LEU A  18      31.267  -7.226 -24.461  1.00  3.58           H  
ATOM    264 2HB  LEU A  18      32.994  -7.444 -24.783  1.00  3.58           H  
ATOM    265  HG  LEU A  18      31.832  -5.912 -22.465  1.00  3.58           H  
ATOM    266 1HD1 LEU A  18      32.588  -7.756 -21.139  1.00  3.58           H  
ATOM    267 2HD1 LEU A  18      31.387  -8.268 -22.329  1.00  3.58           H  
ATOM    268 3HD1 LEU A  18      33.110  -8.620 -22.598  1.00  3.58           H  
ATOM    269 1HD2 LEU A  18      34.156  -5.872 -21.673  1.00  3.58           H  
ATOM    270 2HD2 LEU A  18      34.666  -6.697 -23.160  1.00  3.58           H  
ATOM    271 3HD2 LEU A  18      34.000  -5.054 -23.241  1.00  3.58           H  
ATOM    272  N   LYS A  19      32.335  -4.766 -27.463  1.00  3.41           N  
ATOM    273  CA  LYS A  19      32.110  -4.814 -28.900  1.00  3.41           C  
ATOM    274  C   LYS A  19      32.907  -5.958 -29.511  1.00  3.41           C  
ATOM    275  O   LYS A  19      34.005  -6.274 -29.050  1.00  3.41           O  
ATOM    276  CB  LYS A  19      32.528  -3.492 -29.550  1.00  3.41           C  
ATOM    277  CG  LYS A  19      31.686  -2.281 -29.128  1.00  3.41           C  
ATOM    278  CD  LYS A  19      32.098  -1.021 -29.884  1.00  3.41           C  
ATOM    279  CE  LYS A  19      31.459   0.233 -29.283  1.00  3.41           C  
ATOM    280  NZ  LYS A  19      29.974   0.191 -29.316  1.00  3.41           N  
ATOM    281  H   LYS A  19      32.677  -3.908 -27.027  1.00  3.41           H  
ATOM    282  HA  LYS A  19      31.051  -4.992 -29.086  1.00  3.41           H  
ATOM    283 1HB  LYS A  19      33.567  -3.281 -29.294  1.00  3.41           H  
ATOM    284 2HB  LYS A  19      32.472  -3.586 -30.634  1.00  3.41           H  
ATOM    285 1HG  LYS A  19      30.627  -2.482 -29.305  1.00  3.41           H  
ATOM    286 2HG  LYS A  19      31.814  -2.105 -28.059  1.00  3.41           H  
ATOM    287 1HD  LYS A  19      33.181  -0.918 -29.846  1.00  3.41           H  
ATOM    288 2HD  LYS A  19      31.791  -1.105 -30.925  1.00  3.41           H  
ATOM    289 1HE  LYS A  19      31.780   0.332 -28.245  1.00  3.41           H  
ATOM    290 2HE  LYS A  19      31.799   1.101 -29.843  1.00  3.41           H  
ATOM    291 1HZ  LYS A  19      29.603   1.024 -28.892  1.00  3.41           H  
ATOM    292 2HZ  LYS A  19      29.637   0.110 -30.253  1.00  3.41           H  
ATOM    293 3HZ  LYS A  19      29.643  -0.612 -28.750  1.00  3.41           H  
ATOM    294  N   ASN A  20      32.367  -6.570 -30.561  1.00  3.27           N  
ATOM    295  CA  ASN A  20      33.041  -7.686 -31.220  1.00  3.27           C  
ATOM    296  C   ASN A  20      34.412  -7.308 -31.770  1.00  3.27           C  
ATOM    297  O   ASN A  20      34.566  -6.309 -32.476  1.00  3.27           O  
ATOM    298  CB  ASN A  20      32.129  -8.259 -32.303  1.00  3.27           C  
ATOM    299  CG  ASN A  20      32.658  -9.512 -32.985  1.00  3.27           C  
ATOM    300  OD1 ASN A  20      33.296  -9.456 -34.045  1.00  3.27           O  
ATOM    301  ND2 ASN A  20      32.400 -10.647 -32.386  1.00  3.27           N  
ATOM    302  H   ASN A  20      31.465  -6.268 -30.898  1.00  3.27           H  
ATOM    303  HA  ASN A  20      33.209  -8.464 -30.474  1.00  3.27           H  
ATOM    304 1HB  ASN A  20      31.159  -8.493 -31.862  1.00  3.27           H  
ATOM    305 2HB  ASN A  20      31.961  -7.499 -33.065  1.00  3.27           H  
ATOM    306 1HD2 ASN A  20      32.723 -11.508 -32.783  1.00  3.27           H  
ATOM    307 2HD2 ASN A  20      31.884 -10.655 -31.531  1.00  3.27           H  
ATOM    308  N   VAL A  21      35.397  -8.140 -31.442  1.00  3.17           N  
ATOM    309  CA  VAL A  21      36.777  -7.962 -31.867  1.00  3.17           C  
ATOM    310  C   VAL A  21      37.023  -8.740 -33.146  1.00  3.17           C  
ATOM    311  O   VAL A  21      36.662  -9.913 -33.241  1.00  3.17           O  
ATOM    312  CB  VAL A  21      37.740  -8.439 -30.764  1.00  3.17           C  
ATOM    313  CG1 VAL A  21      39.189  -8.308 -31.234  1.00  3.17           C  
ATOM    314  CG2 VAL A  21      37.496  -7.622 -29.495  1.00  3.17           C  
ATOM    315  H   VAL A  21      35.177  -8.928 -30.851  1.00  3.17           H  
ATOM    316  HA  VAL A  21      36.953  -6.903 -32.059  1.00  3.17           H  
ATOM    317  HB  VAL A  21      37.558  -9.494 -30.560  1.00  3.17           H  
ATOM    318 1HG1 VAL A  21      39.859  -8.661 -30.448  1.00  3.17           H  
ATOM    319 2HG1 VAL A  21      39.343  -8.907 -32.132  1.00  3.17           H  
ATOM    320 3HG1 VAL A  21      39.408  -7.264 -31.454  1.00  3.17           H  
ATOM    321 1HG2 VAL A  21      38.166  -7.964 -28.711  1.00  3.17           H  
ATOM    322 2HG2 VAL A  21      37.682  -6.569 -29.698  1.00  3.17           H  
ATOM    323 3HG2 VAL A  21      36.460  -7.749 -29.166  1.00  3.17           H  
ATOM    324  N   ARG A  22      37.604  -8.079 -34.142  1.00  3.11           N  
ATOM    325  CA  ARG A  22      37.841  -8.713 -35.430  1.00  3.11           C  
ATOM    326  C   ARG A  22      39.296  -8.571 -35.857  1.00  3.11           C  
ATOM    327  O   ARG A  22      39.986  -7.645 -35.428  1.00  3.11           O  
ATOM    328  CB  ARG A  22      36.910  -8.098 -36.460  1.00  3.11           C  
ATOM    329  CG  ARG A  22      35.444  -8.291 -36.100  1.00  3.11           C  
ATOM    330  CD  ARG A  22      34.501  -7.728 -37.073  1.00  3.11           C  
ATOM    331  NE  ARG A  22      33.138  -7.922 -36.610  1.00  3.11           N  
ATOM    332  CZ  ARG A  22      32.029  -7.559 -37.289  1.00  3.11           C  
ATOM    333  NH1 ARG A  22      32.140  -6.980 -38.466  1.00  3.11           N  
ATOM    334  NH2 ARG A  22      30.828  -7.781 -36.780  1.00  3.11           N  
ATOM    335  H   ARG A  22      37.874  -7.117 -34.000  1.00  3.11           H  
ATOM    336  HA  ARG A  22      37.610  -9.775 -35.345  1.00  3.11           H  
ATOM    337 1HB  ARG A  22      37.101  -7.030 -36.543  1.00  3.11           H  
ATOM    338 2HB  ARG A  22      37.087  -8.548 -37.437  1.00  3.11           H  
ATOM    339 1HG  ARG A  22      35.237  -9.357 -35.998  1.00  3.11           H  
ATOM    340 2HG  ARG A  22      35.238  -7.798 -35.148  1.00  3.11           H  
ATOM    341 1HD  ARG A  22      34.679  -6.660 -37.183  1.00  3.11           H  
ATOM    342 2HD  ARG A  22      34.613  -8.226 -38.034  1.00  3.11           H  
ATOM    343  HE  ARG A  22      33.029  -8.371 -35.691  1.00  3.11           H  
ATOM    344 1HH1 ARG A  22      33.054  -6.807 -38.861  1.00  3.11           H  
ATOM    345 2HH1 ARG A  22      31.311  -6.709 -38.975  1.00  3.11           H  
ATOM    346 1HH2 ARG A  22      30.731  -8.226 -35.878  1.00  3.11           H  
ATOM    347 2HH2 ARG A  22      30.006  -7.508 -37.295  1.00  3.11           H  
ATOM    348  N   SER A  23      39.755  -9.494 -36.702  1.00  3.10           N  
ATOM    349  CA  SER A  23      41.125  -9.482 -37.214  1.00  3.10           C  
ATOM    350  C   SER A  23      41.184 -10.236 -38.547  1.00  3.10           C  
ATOM    351  O   SER A  23      40.663 -11.346 -38.657  1.00  3.10           O  
ATOM    352  CB  SER A  23      42.023 -10.127 -36.166  1.00  3.10           C  
ATOM    353  OG  SER A  23      43.370 -10.177 -36.539  1.00  3.10           O  
ATOM    354  H   SER A  23      39.134 -10.229 -37.006  1.00  3.10           H  
ATOM    355  HA  SER A  23      41.436  -8.449 -37.376  1.00  3.10           H  
ATOM    356 1HB  SER A  23      41.937  -9.572 -35.231  1.00  3.10           H  
ATOM    357 2HB  SER A  23      41.673 -11.139 -35.965  1.00  3.10           H  
ATOM    358  HG  SER A  23      43.832 -10.469 -35.717  1.00  3.10           H  
ATOM    359  N   LYS A  24      41.809  -9.636 -39.566  1.00  3.14           N  
ATOM    360  CA  LYS A  24      41.894 -10.303 -40.869  1.00  3.14           C  
ATOM    361  C   LYS A  24      43.173 -11.121 -41.009  1.00  3.14           C  
ATOM    362  O   LYS A  24      44.263 -10.586 -41.238  1.00  3.14           O  
ATOM    363  CB  LYS A  24      41.788  -9.289 -42.006  1.00  3.14           C  
ATOM    364  CG  LYS A  24      41.759  -9.924 -43.398  1.00  3.14           C  
ATOM    365  CD  LYS A  24      41.590  -8.875 -44.498  1.00  3.14           C  
ATOM    366  CE  LYS A  24      41.518  -9.525 -45.878  1.00  3.14           C  
ATOM    367  NZ  LYS A  24      41.352  -8.516 -46.962  1.00  3.14           N  
ATOM    368  H   LYS A  24      42.228  -8.726 -39.431  1.00  3.14           H  
ATOM    369  HA  LYS A  24      41.054 -10.992 -40.957  1.00  3.14           H  
ATOM    370 1HB  LYS A  24      40.880  -8.697 -41.887  1.00  3.14           H  
ATOM    371 2HB  LYS A  24      42.637  -8.606 -41.966  1.00  3.14           H  
ATOM    372 1HG  LYS A  24      42.691 -10.473 -43.564  1.00  3.14           H  
ATOM    373 2HG  LYS A  24      40.933 -10.632 -43.451  1.00  3.14           H  
ATOM    374 1HD  LYS A  24      40.672  -8.311 -44.324  1.00  3.14           H  
ATOM    375 2HD  LYS A  24      42.431  -8.183 -44.477  1.00  3.14           H  
ATOM    376 1HE  LYS A  24      42.435 -10.087 -46.054  1.00  3.14           H  
ATOM    377 2HE  LYS A  24      40.672 -10.213 -45.905  1.00  3.14           H  
ATOM    378 1HZ  LYS A  24      41.309  -8.985 -47.856  1.00  3.14           H  
ATOM    379 2HZ  LYS A  24      40.497  -7.998 -46.813  1.00  3.14           H  
ATOM    380 3HZ  LYS A  24      42.136  -7.880 -46.955  1.00  3.14           H  
ATOM    381  N   ILE A  25      43.010 -12.427 -40.894  1.00  3.25           N  
ATOM    382  CA  ILE A  25      44.140 -13.333 -40.846  1.00  3.25           C  
ATOM    383  C   ILE A  25      44.861 -13.405 -42.185  1.00  3.25           C  
ATOM    384  O   ILE A  25      44.238 -13.512 -43.241  1.00  3.25           O  
ATOM    385  CB  ILE A  25      43.672 -14.719 -40.384  1.00  3.25           C  
ATOM    386  CG1 ILE A  25      43.012 -14.564 -39.005  1.00  3.25           C  
ATOM    387  CG2 ILE A  25      44.849 -15.682 -40.294  1.00  3.25           C  
ATOM    388  CD1 ILE A  25      43.923 -13.981 -37.955  1.00  3.25           C  
ATOM    389  H   ILE A  25      42.077 -12.787 -40.754  1.00  3.25           H  
ATOM    390  HA  ILE A  25      44.842 -12.958 -40.105  1.00  3.25           H  
ATOM    391  HB  ILE A  25      42.928 -15.107 -41.074  1.00  3.25           H  
ATOM    392 1HG1 ILE A  25      42.144 -13.907 -39.103  1.00  3.25           H  
ATOM    393 2HG1 ILE A  25      42.673 -15.540 -38.661  1.00  3.25           H  
ATOM    394 1HG2 ILE A  25      44.499 -16.652 -39.950  1.00  3.25           H  
ATOM    395 2HG2 ILE A  25      45.307 -15.794 -41.274  1.00  3.25           H  
ATOM    396 3HG2 ILE A  25      45.588 -15.289 -39.589  1.00  3.25           H  
ATOM    397 1HD1 ILE A  25      43.381 -13.896 -37.018  1.00  3.25           H  
ATOM    398 2HD1 ILE A  25      44.791 -14.629 -37.821  1.00  3.25           H  
ATOM    399 3HD1 ILE A  25      44.259 -12.990 -38.267  1.00  3.25           H  
ATOM    400  N   GLY A  26      46.186 -13.299 -42.116  1.00  3.41           N  
ATOM    401  CA  GLY A  26      47.078 -13.317 -43.262  1.00  3.41           C  
ATOM    402  C   GLY A  26      47.459 -11.913 -43.739  1.00  3.41           C  
ATOM    403  O   GLY A  26      48.381 -11.762 -44.542  1.00  3.41           O  
ATOM    404  H   GLY A  26      46.603 -13.213 -41.197  1.00  3.41           H  
ATOM    405 1HA  GLY A  26      47.983 -13.863 -42.995  1.00  3.41           H  
ATOM    406 2HA  GLY A  26      46.606 -13.863 -44.076  1.00  3.41           H  
ATOM    407  N   SER A  27      46.755 -10.885 -43.267  1.00  3.60           N  
ATOM    408  CA  SER A  27      47.083  -9.525 -43.673  1.00  3.60           C  
ATOM    409  C   SER A  27      48.415  -9.077 -43.095  1.00  3.60           C  
ATOM    410  O   SER A  27      48.738  -9.381 -41.949  1.00  3.60           O  
ATOM    411  CB  SER A  27      46.017  -8.550 -43.250  1.00  3.60           C  
ATOM    412  OG  SER A  27      46.373  -7.231 -43.601  1.00  3.60           O  
ATOM    413  H   SER A  27      45.985 -11.030 -42.608  1.00  3.60           H  
ATOM    414  HA  SER A  27      47.159  -9.503 -44.761  1.00  3.60           H  
ATOM    415 1HB  SER A  27      45.067  -8.816 -43.714  1.00  3.60           H  
ATOM    416 2HB  SER A  27      45.878  -8.617 -42.169  1.00  3.60           H  
ATOM    417  HG  SER A  27      45.720  -6.668 -43.160  1.00  3.60           H  
ATOM    418  N   THR A  28      49.159  -8.298 -43.867  1.00  3.79           N  
ATOM    419  CA  THR A  28      50.409  -7.718 -43.392  1.00  3.79           C  
ATOM    420  C   THR A  28      50.235  -6.211 -43.212  1.00  3.79           C  
ATOM    421  O   THR A  28      51.212  -5.478 -42.994  1.00  3.79           O  
ATOM    422  CB  THR A  28      51.562  -8.021 -44.357  1.00  3.79           C  
ATOM    423  OG1 THR A  28      51.268  -7.466 -45.647  1.00  3.79           O  
ATOM    424  CG2 THR A  28      51.742  -9.532 -44.482  1.00  3.79           C  
ATOM    425  H   THR A  28      48.846  -8.099 -44.807  1.00  3.79           H  
ATOM    426  HA  THR A  28      50.653  -8.151 -42.421  1.00  3.79           H  
ATOM    427  HB  THR A  28      52.482  -7.574 -43.977  1.00  3.79           H  
ATOM    428  HG1 THR A  28      51.122  -6.515 -45.561  1.00  3.79           H  
ATOM    429 1HG2 THR A  28      52.562  -9.747 -45.167  1.00  3.79           H  
ATOM    430 2HG2 THR A  28      51.965  -9.955 -43.502  1.00  3.79           H  
ATOM    431 3HG2 THR A  28      50.823  -9.979 -44.865  1.00  3.79           H  
ATOM    432  N   GLU A  29      48.970  -5.779 -43.341  1.00  3.97           N  
ATOM    433  CA  GLU A  29      48.510  -4.397 -43.244  1.00  3.97           C  
ATOM    434  C   GLU A  29      49.510  -3.370 -43.763  1.00  3.97           C  
ATOM    435  O   GLU A  29      49.677  -3.215 -44.973  1.00  3.97           O  
ATOM    436  CB  GLU A  29      48.098  -4.083 -41.796  1.00  3.97           C  
ATOM    437  CG  GLU A  29      46.872  -4.880 -41.320  1.00  3.97           C  
ATOM    438  CD  GLU A  29      46.424  -4.566 -39.906  1.00  3.97           C  
ATOM    439  OE1 GLU A  29      47.089  -3.814 -39.236  1.00  3.97           O  
ATOM    440  OE2 GLU A  29      45.406  -5.088 -39.503  1.00  3.97           O  
ATOM    441  H   GLU A  29      48.243  -6.474 -43.496  1.00  3.97           H  
ATOM    442  HA  GLU A  29      47.613  -4.310 -43.858  1.00  3.97           H  
ATOM    443 1HB  GLU A  29      48.922  -4.313 -41.119  1.00  3.97           H  
ATOM    444 2HB  GLU A  29      47.865  -3.021 -41.699  1.00  3.97           H  
ATOM    445 1HG  GLU A  29      46.045  -4.689 -42.001  1.00  3.97           H  
ATOM    446 2HG  GLU A  29      47.116  -5.941 -41.380  1.00  3.97           H  
ATOM    447  N   ASN A  30      50.150  -2.655 -42.841  1.00  4.14           N  
ATOM    448  CA  ASN A  30      51.088  -1.597 -43.178  1.00  4.14           C  
ATOM    449  C   ASN A  30      52.442  -1.792 -42.510  1.00  4.14           C  
ATOM    450  O   ASN A  30      53.057  -0.823 -42.063  1.00  4.14           O  
ATOM    451  CB  ASN A  30      50.518  -0.241 -42.800  1.00  4.14           C  
ATOM    452  CG  ASN A  30      49.307   0.139 -43.617  1.00  4.14           C  
ATOM    453  OD1 ASN A  30      49.425   0.566 -44.770  1.00  4.14           O  
ATOM    454  ND2 ASN A  30      48.142  -0.006 -43.033  1.00  4.14           N  
ATOM    455  H   ASN A  30      49.979  -2.854 -41.868  1.00  4.14           H  
ATOM    456  HA  ASN A  30      51.261  -1.616 -44.254  1.00  4.14           H  
ATOM    457 1HB  ASN A  30      50.241  -0.248 -41.746  1.00  4.14           H  
ATOM    458 2HB  ASN A  30      51.284   0.523 -42.930  1.00  4.14           H  
ATOM    459 1HD2 ASN A  30      47.304   0.234 -43.526  1.00  4.14           H  
ATOM    460 2HD2 ASN A  30      48.090  -0.350 -42.096  1.00  4.14           H  
ATOM    461  N   LEU A  31      52.924  -3.030 -42.436  1.00  4.33           N  
ATOM    462  CA  LEU A  31      54.226  -3.240 -41.803  1.00  4.33           C  
ATOM    463  C   LEU A  31      55.299  -2.394 -42.492  1.00  4.33           C  
ATOM    464  O   LEU A  31      55.472  -2.454 -43.722  1.00  4.33           O  
ATOM    465  CB  LEU A  31      54.631  -4.721 -41.858  1.00  4.33           C  
ATOM    466  CG  LEU A  31      55.942  -5.092 -41.132  1.00  4.33           C  
ATOM    467  CD1 LEU A  31      55.762  -4.890 -39.648  1.00  4.33           C  
ATOM    468  CD2 LEU A  31      56.294  -6.534 -41.434  1.00  4.33           C  
ATOM    469  H   LEU A  31      52.375  -3.818 -42.789  1.00  4.33           H  
ATOM    470  HA  LEU A  31      54.158  -2.932 -40.759  1.00  4.33           H  
ATOM    471 1HB  LEU A  31      53.827  -5.318 -41.427  1.00  4.33           H  
ATOM    472 2HB  LEU A  31      54.740  -5.008 -42.904  1.00  4.33           H  
ATOM    473  HG  LEU A  31      56.750  -4.443 -41.472  1.00  4.33           H  
ATOM    474 1HD1 LEU A  31      56.681  -5.144 -39.136  1.00  4.33           H  
ATOM    475 2HD1 LEU A  31      55.518  -3.848 -39.451  1.00  4.33           H  
ATOM    476 3HD1 LEU A  31      54.958  -5.528 -39.289  1.00  4.33           H  
ATOM    477 1HD2 LEU A  31      57.221  -6.800 -40.928  1.00  4.33           H  
ATOM    478 2HD2 LEU A  31      55.488  -7.178 -41.090  1.00  4.33           H  
ATOM    479 3HD2 LEU A  31      56.421  -6.659 -42.504  1.00  4.33           H  
ATOM    480  N   LYS A  32      56.008  -1.613 -41.673  1.00  4.57           N  
ATOM    481  CA  LYS A  32      57.040  -0.687 -42.115  1.00  4.57           C  
ATOM    482  C   LYS A  32      58.146  -0.495 -41.092  1.00  4.57           C  
ATOM    483  O   LYS A  32      57.884  -0.267 -39.910  1.00  4.57           O  
ATOM    484  CB  LYS A  32      56.403   0.674 -42.413  1.00  4.57           C  
ATOM    485  CG  LYS A  32      57.348   1.758 -42.932  1.00  4.57           C  
ATOM    486  CD  LYS A  32      56.562   3.021 -43.276  1.00  4.57           C  
ATOM    487  CE  LYS A  32      57.473   4.151 -43.700  1.00  4.57           C  
ATOM    488  NZ  LYS A  32      56.707   5.385 -44.034  1.00  4.57           N  
ATOM    489  H   LYS A  32      55.796  -1.649 -40.688  1.00  4.57           H  
ATOM    490  HA  LYS A  32      57.490  -1.080 -43.025  1.00  4.57           H  
ATOM    491 1HB  LYS A  32      55.609   0.544 -43.150  1.00  4.57           H  
ATOM    492 2HB  LYS A  32      55.935   1.054 -41.505  1.00  4.57           H  
ATOM    493 1HG  LYS A  32      58.089   2.000 -42.164  1.00  4.57           H  
ATOM    494 2HG  LYS A  32      57.874   1.403 -43.816  1.00  4.57           H  
ATOM    495 1HD  LYS A  32      55.860   2.804 -44.083  1.00  4.57           H  
ATOM    496 2HD  LYS A  32      55.994   3.338 -42.402  1.00  4.57           H  
ATOM    497 1HE  LYS A  32      58.154   4.371 -42.884  1.00  4.57           H  
ATOM    498 2HE  LYS A  32      58.052   3.845 -44.572  1.00  4.57           H  
ATOM    499 1HZ  LYS A  32      57.355   6.113 -44.301  1.00  4.57           H  
ATOM    500 2HZ  LYS A  32      56.075   5.196 -44.798  1.00  4.57           H  
ATOM    501 3HZ  LYS A  32      56.179   5.683 -43.226  1.00  4.57           H  
ATOM    502  N   HIS A  33      59.382  -0.561 -41.572  1.00  4.92           N  
ATOM    503  CA  HIS A  33      60.576  -0.337 -40.766  1.00  4.92           C  
ATOM    504  C   HIS A  33      61.583   0.513 -41.534  1.00  4.92           C  
ATOM    505  O   HIS A  33      61.747   0.348 -42.741  1.00  4.92           O  
ATOM    506  CB  HIS A  33      61.181  -1.673 -40.323  1.00  4.92           C  
ATOM    507  CG  HIS A  33      60.310  -2.449 -39.347  1.00  4.92           C  
ATOM    508  ND1 HIS A  33      60.270  -2.152 -37.998  1.00  4.92           N  
ATOM    509  CD2 HIS A  33      59.461  -3.489 -39.519  1.00  4.92           C  
ATOM    510  CE1 HIS A  33      59.442  -2.972 -37.388  1.00  4.92           C  
ATOM    511  NE2 HIS A  33      58.941  -3.795 -38.279  1.00  4.92           N  
ATOM    512  H   HIS A  33      59.503  -0.762 -42.553  1.00  4.92           H  
ATOM    513  HA  HIS A  33      60.310   0.217 -39.865  1.00  4.92           H  
ATOM    514 1HB  HIS A  33      61.295  -2.301 -41.190  1.00  4.92           H  
ATOM    515 2HB  HIS A  33      62.164  -1.529 -39.921  1.00  4.92           H  
ATOM    516  HD1 HIS A  33      60.766  -1.415 -37.539  1.00  4.92           H  
ATOM    517  HD2 HIS A  33      59.164  -4.069 -40.397  1.00  4.92           H  
ATOM    518  HE1 HIS A  33      59.277  -2.894 -36.317  1.00  4.92           H  
ATOM    519  N   GLN A  34      62.178   1.485 -40.849  1.00  5.41           N  
ATOM    520  CA  GLN A  34      63.176   2.388 -41.417  1.00  5.41           C  
ATOM    521  C   GLN A  34      64.317   2.653 -40.429  1.00  5.41           C  
ATOM    522  O   GLN A  34      64.327   3.702 -39.788  1.00  5.41           O  
ATOM    523  CB  GLN A  34      62.543   3.713 -41.867  1.00  5.41           C  
ATOM    524  CG  GLN A  34      61.572   3.578 -43.045  1.00  5.41           C  
ATOM    525  CD  GLN A  34      61.095   4.917 -43.601  1.00  5.41           C  
ATOM    526  OE1 GLN A  34      60.394   5.688 -42.934  1.00  5.41           O  
ATOM    527  NE2 GLN A  34      61.483   5.200 -44.840  1.00  5.41           N  
ATOM    528  H   GLN A  34      61.988   1.568 -39.852  1.00  5.41           H  
ATOM    529  HA  GLN A  34      63.582   1.928 -42.313  1.00  5.41           H  
ATOM    530 1HB  GLN A  34      62.000   4.153 -41.031  1.00  5.41           H  
ATOM    531 2HB  GLN A  34      63.327   4.414 -42.153  1.00  5.41           H  
ATOM    532 1HG  GLN A  34      62.070   3.031 -43.845  1.00  5.41           H  
ATOM    533 2HG  GLN A  34      60.691   3.027 -42.716  1.00  5.41           H  
ATOM    534 1HE2 GLN A  34      61.212   6.063 -45.270  1.00  5.41           H  
ATOM    535 2HE2 GLN A  34      62.052   4.548 -45.345  1.00  5.41           H  
ATOM    536  N   PRO A  35      65.311   1.757 -40.306  1.00  6.05           N  
ATOM    537  CA  PRO A  35      66.368   1.783 -39.293  1.00  6.05           C  
ATOM    538  C   PRO A  35      67.045   3.152 -39.134  1.00  6.05           C  
ATOM    539  O   PRO A  35      67.409   3.551 -38.019  1.00  6.05           O  
ATOM    540  CB  PRO A  35      67.364   0.773 -39.873  1.00  6.05           C  
ATOM    541  CG  PRO A  35      66.500  -0.206 -40.636  1.00  6.05           C  
ATOM    542  CD  PRO A  35      65.418   0.635 -41.267  1.00  6.05           C  
ATOM    543  HA  PRO A  35      65.974   1.438 -38.334  1.00  6.05           H  
ATOM    544 1HB  PRO A  35      68.106   1.289 -40.497  1.00  6.05           H  
ATOM    545 2HB  PRO A  35      67.923   0.296 -39.046  1.00  6.05           H  
ATOM    546 1HG  PRO A  35      67.106  -0.747 -41.377  1.00  6.05           H  
ATOM    547 2HG  PRO A  35      66.103  -0.950 -39.961  1.00  6.05           H  
ATOM    548 1HD  PRO A  35      65.729   0.992 -42.259  1.00  6.05           H  
ATOM    549 2HD  PRO A  35      64.493   0.042 -41.302  1.00  6.05           H  
ATOM    550  N   GLY A  36      67.172   3.916 -40.215  1.00  6.84           N  
ATOM    551  CA  GLY A  36      67.796   5.213 -40.060  1.00  6.84           C  
ATOM    552  C   GLY A  36      69.285   5.120 -39.734  1.00  6.84           C  
ATOM    553  O   GLY A  36      70.131   5.060 -40.626  1.00  6.84           O  
ATOM    554  H   GLY A  36      66.858   3.606 -41.120  1.00  6.84           H  
ATOM    555 1HA  GLY A  36      67.663   5.785 -40.978  1.00  6.84           H  
ATOM    556 2HA  GLY A  36      67.284   5.763 -39.273  1.00  6.84           H  
ATOM    557  N   GLY A  37      69.572   5.258 -38.446  1.00  7.71           N  
ATOM    558  CA  GLY A  37      70.918   5.330 -37.870  1.00  7.71           C  
ATOM    559  C   GLY A  37      71.421   3.982 -37.348  1.00  7.71           C  
ATOM    560  O   GLY A  37      71.312   2.960 -38.019  1.00  7.71           O  
ATOM    561  H   GLY A  37      68.763   5.220 -37.831  1.00  7.71           H  
ATOM    562 1HA  GLY A  37      71.609   5.703 -38.626  1.00  7.71           H  
ATOM    563 2HA  GLY A  37      70.919   6.056 -37.058  1.00  7.71           H  
ATOM    564  N   GLY A  38      72.016   3.993 -36.147  1.00  8.61           N  
ATOM    565  CA  GLY A  38      72.630   2.796 -35.551  1.00  8.61           C  
ATOM    566  C   GLY A  38      71.626   1.876 -34.836  1.00  8.61           C  
ATOM    567  O   GLY A  38      72.009   0.890 -34.209  1.00  8.61           O  
ATOM    568  H   GLY A  38      72.065   4.863 -35.636  1.00  8.61           H  
ATOM    569 1HA  GLY A  38      73.138   2.231 -36.334  1.00  8.61           H  
ATOM    570 2HA  GLY A  38      73.399   3.106 -34.843  1.00  8.61           H  
ATOM    571  N   LYS A  39      70.351   2.237 -34.905  1.00  9.53           N  
ATOM    572  CA  LYS A  39      69.265   1.488 -34.285  1.00  9.53           C  
ATOM    573  C   LYS A  39      68.843   0.349 -35.200  1.00  9.53           C  
ATOM    574  O   LYS A  39      69.092   0.384 -36.404  1.00  9.53           O  
ATOM    575  CB  LYS A  39      68.075   2.401 -34.001  1.00  9.53           C  
ATOM    576  CG  LYS A  39      68.354   3.480 -32.966  1.00  9.53           C  
ATOM    577  CD  LYS A  39      67.119   4.328 -32.706  1.00  9.53           C  
ATOM    578  CE  LYS A  39      67.393   5.412 -31.672  1.00  9.53           C  
ATOM    579  NZ  LYS A  39      66.191   6.255 -31.423  1.00  9.53           N  
ATOM    580  H   LYS A  39      70.126   3.059 -35.437  1.00  9.53           H  
ATOM    581  HA  LYS A  39      69.618   1.058 -33.348  1.00  9.53           H  
ATOM    582 1HB  LYS A  39      67.777   2.899 -34.927  1.00  9.53           H  
ATOM    583 2HB  LYS A  39      67.226   1.806 -33.662  1.00  9.53           H  
ATOM    584 1HG  LYS A  39      68.674   3.017 -32.032  1.00  9.53           H  
ATOM    585 2HG  LYS A  39      69.157   4.121 -33.328  1.00  9.53           H  
ATOM    586 1HD  LYS A  39      66.797   4.795 -33.638  1.00  9.53           H  
ATOM    587 2HD  LYS A  39      66.313   3.690 -32.343  1.00  9.53           H  
ATOM    588 1HE  LYS A  39      67.698   4.944 -30.737  1.00  9.53           H  
ATOM    589 2HE  LYS A  39      68.203   6.048 -32.028  1.00  9.53           H  
ATOM    590 1HZ  LYS A  39      66.409   6.962 -30.734  1.00  9.53           H  
ATOM    591 2HZ  LYS A  39      65.908   6.702 -32.284  1.00  9.53           H  
ATOM    592 3HZ  LYS A  39      65.437   5.676 -31.082  1.00  9.53           H  
ATOM    593  N   VAL A  40      68.193  -0.663 -34.641  1.00 10.42           N  
ATOM    594  CA  VAL A  40      67.733  -1.755 -35.483  1.00 10.42           C  
ATOM    595  C   VAL A  40      66.224  -1.873 -35.566  1.00 10.42           C  
ATOM    596  O   VAL A  40      65.520  -1.960 -34.558  1.00 10.42           O  
ATOM    597  CB  VAL A  40      68.314  -3.097 -35.000  1.00 10.42           C  
ATOM    598  CG1 VAL A  40      67.772  -4.245 -35.868  1.00 10.42           C  
ATOM    599  CG2 VAL A  40      69.829  -3.039 -35.083  1.00 10.42           C  
ATOM    600  H   VAL A  40      68.014  -0.674 -33.649  1.00 10.42           H  
ATOM    601  HA  VAL A  40      68.105  -1.589 -36.495  1.00 10.42           H  
ATOM    602  HB  VAL A  40      68.007  -3.280 -33.972  1.00 10.42           H  
ATOM    603 1HG1 VAL A  40      68.183  -5.192 -35.523  1.00 10.42           H  
ATOM    604 2HG1 VAL A  40      66.690  -4.277 -35.791  1.00 10.42           H  
ATOM    605 3HG1 VAL A  40      68.054  -4.088 -36.909  1.00 10.42           H  
ATOM    606 1HG2 VAL A  40      70.246  -3.984 -34.741  1.00 10.42           H  
ATOM    607 2HG2 VAL A  40      70.129  -2.860 -36.116  1.00 10.42           H  
ATOM    608 3HG2 VAL A  40      70.205  -2.230 -34.453  1.00 10.42           H  
ATOM    609  N   GLN A  41      65.757  -1.871 -36.801  1.00 11.21           N  
ATOM    610  CA  GLN A  41      64.371  -2.047 -37.186  1.00 11.21           C  
ATOM    611  C   GLN A  41      64.520  -3.071 -38.300  1.00 11.21           C  
ATOM    612  O   GLN A  41      65.567  -3.073 -38.946  1.00 11.21           O  
ATOM    613  CB  GLN A  41      63.749  -0.723 -37.660  1.00 11.21           C  
ATOM    614  CG  GLN A  41      63.760   0.394 -36.620  1.00 11.21           C  
ATOM    615  CD  GLN A  41      63.082   1.675 -37.106  1.00 11.21           C  
ATOM    616  OE1 GLN A  41      62.339   1.694 -38.100  1.00 11.21           O  
ATOM    617  NE2 GLN A  41      63.346   2.768 -36.407  1.00 11.21           N  
ATOM    618  H   GLN A  41      66.436  -1.767 -37.540  1.00 11.21           H  
ATOM    619  HA  GLN A  41      63.790  -2.477 -36.370  1.00 11.21           H  
ATOM    620 1HB  GLN A  41      64.242  -0.373 -38.555  1.00 11.21           H  
ATOM    621 2HB  GLN A  41      62.724  -0.883 -37.897  1.00 11.21           H  
ATOM    622 1HG  GLN A  41      63.242   0.043 -35.727  1.00 11.21           H  
ATOM    623 2HG  GLN A  41      64.794   0.637 -36.371  1.00 11.21           H  
ATOM    624 1HE2 GLN A  41      62.948   3.646 -36.682  1.00 11.21           H  
ATOM    625 2HE2 GLN A  41      63.952   2.722 -35.613  1.00 11.21           H  
ATOM    626  N   ILE A  42      63.558  -3.969 -38.517  1.00 11.84           N  
ATOM    627  CA  ILE A  42      63.834  -4.955 -39.560  1.00 11.84           C  
ATOM    628  C   ILE A  42      62.703  -5.090 -40.584  1.00 11.84           C  
ATOM    629  O   ILE A  42      61.571  -5.417 -40.244  1.00 11.84           O  
ATOM    630  CB  ILE A  42      64.131  -6.312 -38.927  1.00 11.84           C  
ATOM    631  CG1 ILE A  42      65.260  -6.187 -37.897  1.00 11.84           C  
ATOM    632  CG2 ILE A  42      64.592  -7.249 -40.046  1.00 11.84           C  
ATOM    633  CD1 ILE A  42      65.540  -7.469 -37.163  1.00 11.84           C  
ATOM    634  H   ILE A  42      62.695  -3.973 -37.995  1.00 11.84           H  
ATOM    635  HA  ILE A  42      64.721  -4.652 -40.108  1.00 11.84           H  
ATOM    636  HB  ILE A  42      63.261  -6.686 -38.413  1.00 11.84           H  
ATOM    637 1HG1 ILE A  42      66.144  -5.815 -38.377  1.00 11.84           H  
ATOM    638 2HG1 ILE A  42      64.970  -5.475 -37.139  1.00 11.84           H  
ATOM    639 1HG2 ILE A  42      64.832  -8.207 -39.628  1.00 11.84           H  
ATOM    640 2HG2 ILE A  42      63.816  -7.359 -40.794  1.00 11.84           H  
ATOM    641 3HG2 ILE A  42      65.470  -6.835 -40.527  1.00 11.84           H  
ATOM    642 1HD1 ILE A  42      66.334  -7.302 -36.435  1.00 11.84           H  
ATOM    643 2HD1 ILE A  42      64.636  -7.802 -36.649  1.00 11.84           H  
ATOM    644 3HD1 ILE A  42      65.847  -8.227 -37.862  1.00 11.84           H  
ATOM    645  N   ILE A  43      63.052  -4.875 -41.847  1.00 12.24           N  
ATOM    646  CA  ILE A  43      62.115  -4.888 -42.968  1.00 12.24           C  
ATOM    647  C   ILE A  43      61.763  -6.279 -43.511  1.00 12.24           C  
ATOM    648  O   ILE A  43      62.644  -7.105 -43.749  1.00 12.24           O  
ATOM    649  CB  ILE A  43      62.692  -4.044 -44.122  1.00 12.24           C  
ATOM    650  CG1 ILE A  43      62.839  -2.596 -43.659  1.00 12.24           C  
ATOM    651  CG2 ILE A  43      61.774  -4.121 -45.354  1.00 12.24           C  
ATOM    652  CD1 ILE A  43      63.640  -1.726 -44.592  1.00 12.24           C  
ATOM    653  H   ILE A  43      64.018  -4.649 -42.034  1.00 12.24           H  
ATOM    654  HA  ILE A  43      61.191  -4.422 -42.632  1.00 12.24           H  
ATOM    655  HB  ILE A  43      63.683  -4.411 -44.385  1.00 12.24           H  
ATOM    656 1HG1 ILE A  43      61.847  -2.161 -43.563  1.00 12.24           H  
ATOM    657 2HG1 ILE A  43      63.324  -2.581 -42.684  1.00 12.24           H  
ATOM    658 1HG2 ILE A  43      62.193  -3.515 -46.155  1.00 12.24           H  
ATOM    659 2HG2 ILE A  43      61.690  -5.150 -45.694  1.00 12.24           H  
ATOM    660 3HG2 ILE A  43      60.786  -3.743 -45.093  1.00 12.24           H  
ATOM    661 1HD1 ILE A  43      63.688  -0.712 -44.187  1.00 12.24           H  
ATOM    662 2HD1 ILE A  43      64.648  -2.125 -44.691  1.00 12.24           H  
ATOM    663 3HD1 ILE A  43      63.161  -1.701 -45.569  1.00 12.24           H  
ATOM    664  N   ASN A  44      60.461  -6.514 -43.704  1.00 12.36           N  
ATOM    665  CA  ASN A  44      59.926  -7.748 -44.284  1.00 12.36           C  
ATOM    666  C   ASN A  44      58.681  -7.471 -45.121  1.00 12.36           C  
ATOM    667  O   ASN A  44      57.615  -7.166 -44.589  1.00 12.36           O  
ATOM    668  CB  ASN A  44      59.641  -8.810 -43.236  1.00 12.36           C  
ATOM    669  CG  ASN A  44      59.139 -10.133 -43.846  1.00 12.36           C  
ATOM    670  OD1 ASN A  44      58.389 -10.110 -44.821  1.00 12.36           O  
ATOM    671  ND2 ASN A  44      59.534 -11.265 -43.310  1.00 12.36           N  
ATOM    672  H   ASN A  44      59.808  -5.789 -43.453  1.00 12.36           H  
ATOM    673  HA  ASN A  44      60.675  -8.152 -44.966  1.00 12.36           H  
ATOM    674 1HB  ASN A  44      60.544  -9.023 -42.707  1.00 12.36           H  
ATOM    675 2HB  ASN A  44      58.913  -8.435 -42.525  1.00 12.36           H  
ATOM    676 1HD2 ASN A  44      59.225 -12.131 -43.698  1.00 12.36           H  
ATOM    677 2HD2 ASN A  44      60.155 -11.284 -42.506  1.00 12.36           H  
ATOM    678  N   LYS A  45      58.848  -7.502 -46.438  1.00 12.12           N  
ATOM    679  CA  LYS A  45      57.763  -7.239 -47.377  1.00 12.12           C  
ATOM    680  C   LYS A  45      57.330  -8.527 -48.065  1.00 12.12           C  
ATOM    681  O   LYS A  45      58.125  -9.456 -48.206  1.00 12.12           O  
ATOM    682  CB  LYS A  45      58.176  -6.197 -48.418  1.00 12.12           C  
ATOM    683  CG  LYS A  45      58.587  -4.826 -47.864  1.00 12.12           C  
ATOM    684  CD  LYS A  45      57.397  -4.114 -47.197  1.00 12.12           C  
ATOM    685  CE  LYS A  45      57.746  -2.675 -46.825  1.00 12.12           C  
ATOM    686  NZ  LYS A  45      56.576  -1.929 -46.246  1.00 12.12           N  
ATOM    687  H   LYS A  45      59.758  -7.747 -46.801  1.00 12.12           H  
ATOM    688  HA  LYS A  45      56.904  -6.857 -46.824  1.00 12.12           H  
ATOM    689 1HB  LYS A  45      59.013  -6.583 -48.998  1.00 12.12           H  
ATOM    690 2HB  LYS A  45      57.352  -6.038 -49.112  1.00 12.12           H  
ATOM    691 1HG  LYS A  45      59.381  -4.952 -47.130  1.00 12.12           H  
ATOM    692 2HG  LYS A  45      58.963  -4.203 -48.675  1.00 12.12           H  
ATOM    693 1HD  LYS A  45      56.542  -4.108 -47.874  1.00 12.12           H  
ATOM    694 2HD  LYS A  45      57.115  -4.651 -46.287  1.00 12.12           H  
ATOM    695 1HE  LYS A  45      58.558  -2.676 -46.100  1.00 12.12           H  
ATOM    696 2HE  LYS A  45      58.076  -2.158 -47.726  1.00 12.12           H  
ATOM    697 1HZ  LYS A  45      56.858  -0.988 -46.044  1.00 12.12           H  
ATOM    698 2HZ  LYS A  45      55.827  -1.911 -46.918  1.00 12.12           H  
ATOM    699 3HZ  LYS A  45      56.221  -2.356 -45.371  1.00 12.12           H  
ATOM    700  N   LYS A  46      56.087  -8.562 -48.538  1.00 11.56           N  
ATOM    701  CA  LYS A  46      55.543  -9.719 -49.254  1.00 11.56           C  
ATOM    702  C   LYS A  46      55.713 -11.013 -48.446  1.00 11.56           C  
ATOM    703  O   LYS A  46      55.182 -11.115 -47.338  1.00 11.56           O  
ATOM    704  CB  LYS A  46      56.197  -9.845 -50.635  1.00 11.56           C  
ATOM    705  CG  LYS A  46      55.987  -8.640 -51.541  1.00 11.56           C  
ATOM    706  CD  LYS A  46      56.573  -8.888 -52.922  1.00 11.56           C  
ATOM    707  CE  LYS A  46      56.378  -7.687 -53.835  1.00 11.56           C  
ATOM    708  NZ  LYS A  46      56.974  -7.913 -55.181  1.00 11.56           N  
ATOM    709  H   LYS A  46      55.487  -7.764 -48.384  1.00 11.56           H  
ATOM    710  HA  LYS A  46      54.475  -9.561 -49.400  1.00 11.56           H  
ATOM    711 1HB  LYS A  46      57.270 -10.008 -50.536  1.00 11.56           H  
ATOM    712 2HB  LYS A  46      55.776 -10.706 -51.156  1.00 11.56           H  
ATOM    713 1HG  LYS A  46      54.920  -8.440 -51.639  1.00 11.56           H  
ATOM    714 2HG  LYS A  46      56.464  -7.763 -51.103  1.00 11.56           H  
ATOM    715 1HD  LYS A  46      57.640  -9.098 -52.834  1.00 11.56           H  
ATOM    716 2HD  LYS A  46      56.087  -9.755 -53.371  1.00 11.56           H  
ATOM    717 1HE  LYS A  46      55.313  -7.494 -53.947  1.00 11.56           H  
ATOM    718 2HE  LYS A  46      56.850  -6.815 -53.382  1.00 11.56           H  
ATOM    719 1HZ  LYS A  46      56.826  -7.096 -55.757  1.00 11.56           H  
ATOM    720 2HZ  LYS A  46      57.966  -8.082 -55.087  1.00 11.56           H  
ATOM    721 3HZ  LYS A  46      56.536  -8.713 -55.613  1.00 11.56           H  
ATOM    722  N   LEU A  47      56.387 -12.017 -49.008  1.00 10.82           N  
ATOM    723  CA  LEU A  47      56.565 -13.282 -48.304  1.00 10.82           C  
ATOM    724  C   LEU A  47      57.863 -13.980 -48.697  1.00 10.82           C  
ATOM    725  O   LEU A  47      58.170 -14.128 -49.882  1.00 10.82           O  
ATOM    726  CB  LEU A  47      55.386 -14.228 -48.561  1.00 10.82           C  
ATOM    727  CG  LEU A  47      55.495 -15.594 -47.860  1.00 10.82           C  
ATOM    728  CD1 LEU A  47      55.421 -15.374 -46.354  1.00 10.82           C  
ATOM    729  CD2 LEU A  47      54.383 -16.508 -48.330  1.00 10.82           C  
ATOM    730  H   LEU A  47      56.808 -11.898 -49.915  1.00 10.82           H  
ATOM    731  HA  LEU A  47      56.611 -13.070 -47.236  1.00 10.82           H  
ATOM    732 1HB  LEU A  47      54.471 -13.748 -48.217  1.00 10.82           H  
ATOM    733 2HB  LEU A  47      55.305 -14.406 -49.632  1.00 10.82           H  
ATOM    734  HG  LEU A  47      56.450 -16.048 -48.093  1.00 10.82           H  
ATOM    735 1HD1 LEU A  47      55.507 -16.317 -45.838  1.00 10.82           H  
ATOM    736 2HD1 LEU A  47      56.230 -14.721 -46.041  1.00 10.82           H  
ATOM    737 3HD1 LEU A  47      54.468 -14.911 -46.103  1.00 10.82           H  
ATOM    738 1HD2 LEU A  47      54.469 -17.468 -47.826  1.00 10.82           H  
ATOM    739 2HD2 LEU A  47      53.419 -16.059 -48.093  1.00 10.82           H  
ATOM    740 3HD2 LEU A  47      54.463 -16.653 -49.406  1.00 10.82           H  
ATOM    741  N   ASP A  48      58.609 -14.430 -47.693  1.00 10.12           N  
ATOM    742  CA  ASP A  48      59.856 -15.153 -47.899  1.00 10.12           C  
ATOM    743  C   ASP A  48      59.925 -16.336 -46.941  1.00 10.12           C  
ATOM    744  O   ASP A  48      59.979 -16.163 -45.726  1.00 10.12           O  
ATOM    745  CB  ASP A  48      61.072 -14.238 -47.726  1.00 10.12           C  
ATOM    746  CG  ASP A  48      62.420 -14.938 -48.059  1.00 10.12           C  
ATOM    747  OD1 ASP A  48      62.447 -16.160 -48.187  1.00 10.12           O  
ATOM    748  OD2 ASP A  48      63.402 -14.246 -48.186  1.00 10.12           O  
ATOM    749  H   ASP A  48      58.294 -14.260 -46.748  1.00 10.12           H  
ATOM    750  HA  ASP A  48      59.868 -15.543 -48.917  1.00 10.12           H  
ATOM    751 1HB  ASP A  48      60.962 -13.363 -48.375  1.00 10.12           H  
ATOM    752 2HB  ASP A  48      61.113 -13.877 -46.697  1.00 10.12           H  
ATOM    753  N   LEU A  49      59.852 -17.535 -47.508  1.00  9.62           N  
ATOM    754  CA  LEU A  49      59.823 -18.790 -46.764  1.00  9.62           C  
ATOM    755  C   LEU A  49      61.182 -19.507 -46.725  1.00  9.62           C  
ATOM    756  O   LEU A  49      61.249 -20.689 -46.383  1.00  9.62           O  
ATOM    757  CB  LEU A  49      58.773 -19.718 -47.382  1.00  9.62           C  
ATOM    758  CG  LEU A  49      57.339 -19.178 -47.368  1.00  9.62           C  
ATOM    759  CD1 LEU A  49      56.422 -20.160 -48.056  1.00  9.62           C  
ATOM    760  CD2 LEU A  49      56.913 -18.952 -45.939  1.00  9.62           C  
ATOM    761  H   LEU A  49      59.829 -17.575 -48.517  1.00  9.62           H  
ATOM    762  HA  LEU A  49      59.532 -18.568 -45.739  1.00  9.62           H  
ATOM    763 1HB  LEU A  49      59.048 -19.913 -48.417  1.00  9.62           H  
ATOM    764 2HB  LEU A  49      58.781 -20.663 -46.840  1.00  9.62           H  
ATOM    765  HG  LEU A  49      57.296 -18.243 -47.914  1.00  9.62           H  
ATOM    766 1HD1 LEU A  49      55.404 -19.772 -48.051  1.00  9.62           H  
ATOM    767 2HD1 LEU A  49      56.749 -20.301 -49.086  1.00  9.62           H  
ATOM    768 3HD1 LEU A  49      56.449 -21.113 -47.531  1.00  9.62           H  
ATOM    769 1HD2 LEU A  49      55.897 -18.573 -45.926  1.00  9.62           H  
ATOM    770 2HD2 LEU A  49      56.952 -19.892 -45.393  1.00  9.62           H  
ATOM    771 3HD2 LEU A  49      57.581 -18.228 -45.466  1.00  9.62           H  
ATOM    772  N   SER A  50      62.255 -18.811 -47.107  1.00  9.39           N  
ATOM    773  CA  SER A  50      63.594 -19.405 -47.143  1.00  9.39           C  
ATOM    774  C   SER A  50      64.089 -19.894 -45.780  1.00  9.39           C  
ATOM    775  O   SER A  50      63.752 -19.340 -44.733  1.00  9.39           O  
ATOM    776  CB  SER A  50      64.603 -18.396 -47.661  1.00  9.39           C  
ATOM    777  OG  SER A  50      64.301 -17.997 -48.963  1.00  9.39           O  
ATOM    778  H   SER A  50      62.157 -17.828 -47.397  1.00  9.39           H  
ATOM    779  HA  SER A  50      63.567 -20.258 -47.821  1.00  9.39           H  
ATOM    780 1HB  SER A  50      64.614 -17.522 -47.008  1.00  9.39           H  
ATOM    781 2HB  SER A  50      65.596 -18.840 -47.633  1.00  9.39           H  
ATOM    782  HG  SER A  50      63.639 -17.271 -48.847  1.00  9.39           H  
ATOM    783  N   ASN A  51      64.936 -20.922 -45.805  1.00  9.46           N  
ATOM    784  CA  ASN A  51      65.548 -21.435 -44.583  1.00  9.46           C  
ATOM    785  C   ASN A  51      66.759 -20.580 -44.238  1.00  9.46           C  
ATOM    786  O   ASN A  51      67.352 -19.961 -45.122  1.00  9.46           O  
ATOM    787  CB  ASN A  51      65.944 -22.890 -44.745  1.00  9.46           C  
ATOM    788  CG  ASN A  51      64.754 -23.809 -44.851  1.00  9.46           C  
ATOM    789  OD1 ASN A  51      63.804 -23.713 -44.065  1.00  9.46           O  
ATOM    790  ND2 ASN A  51      64.787 -24.698 -45.810  1.00  9.46           N  
ATOM    791  H   ASN A  51      65.164 -21.349 -46.691  1.00  9.46           H  
ATOM    792  HA  ASN A  51      64.834 -21.346 -43.763  1.00  9.46           H  
ATOM    793 1HB  ASN A  51      66.556 -23.001 -45.640  1.00  9.46           H  
ATOM    794 2HB  ASN A  51      66.553 -23.196 -43.893  1.00  9.46           H  
ATOM    795 1HD2 ASN A  51      64.023 -25.335 -45.928  1.00  9.46           H  
ATOM    796 2HD2 ASN A  51      65.575 -24.746 -46.424  1.00  9.46           H  
ATOM    797  N   VAL A  52      67.128 -20.552 -42.959  1.00  9.75           N  
ATOM    798  CA  VAL A  52      68.277 -19.764 -42.528  1.00  9.75           C  
ATOM    799  C   VAL A  52      69.384 -20.569 -41.854  1.00  9.75           C  
ATOM    800  O   VAL A  52      69.146 -21.331 -40.920  1.00  9.75           O  
ATOM    801  CB  VAL A  52      67.809 -18.662 -41.554  1.00  9.75           C  
ATOM    802  CG1 VAL A  52      69.007 -17.876 -41.042  1.00  9.75           C  
ATOM    803  CG2 VAL A  52      66.823 -17.731 -42.276  1.00  9.75           C  
ATOM    804  H   VAL A  52      66.601 -21.077 -42.278  1.00  9.75           H  
ATOM    805  HA  VAL A  52      68.702 -19.280 -43.405  1.00  9.75           H  
ATOM    806  HB  VAL A  52      67.322 -19.120 -40.695  1.00  9.75           H  
ATOM    807 1HG1 VAL A  52      68.670 -17.119 -40.354  1.00  9.75           H  
ATOM    808 2HG1 VAL A  52      69.690 -18.542 -40.522  1.00  9.75           H  
ATOM    809 3HG1 VAL A  52      69.526 -17.407 -41.875  1.00  9.75           H  
ATOM    810 1HG2 VAL A  52      66.486 -16.958 -41.595  1.00  9.75           H  
ATOM    811 2HG2 VAL A  52      67.320 -17.272 -43.131  1.00  9.75           H  
ATOM    812 3HG2 VAL A  52      65.960 -18.299 -42.623  1.00  9.75           H  
ATOM    813  N   GLN A  53      70.604 -20.362 -42.342  1.00 10.18           N  
ATOM    814  CA  GLN A  53      71.800 -20.971 -41.773  1.00 10.18           C  
ATOM    815  C   GLN A  53      72.238 -20.217 -40.529  1.00 10.18           C  
ATOM    816  O   GLN A  53      72.374 -18.997 -40.557  1.00 10.18           O  
ATOM    817  CB  GLN A  53      72.929 -20.985 -42.814  1.00 10.18           C  
ATOM    818  CG  GLN A  53      74.298 -21.411 -42.284  1.00 10.18           C  
ATOM    819  CD  GLN A  53      74.391 -22.848 -41.815  1.00 10.18           C  
ATOM    820  OE1 GLN A  53      74.077 -23.803 -42.541  1.00 10.18           O  
ATOM    821  NE2 GLN A  53      74.845 -23.005 -40.569  1.00 10.18           N  
ATOM    822  H   GLN A  53      70.702 -19.740 -43.127  1.00 10.18           H  
ATOM    823  HA  GLN A  53      71.571 -21.995 -41.488  1.00 10.18           H  
ATOM    824 1HB  GLN A  53      72.662 -21.661 -43.626  1.00 10.18           H  
ATOM    825 2HB  GLN A  53      73.038 -19.990 -43.240  1.00 10.18           H  
ATOM    826 1HG  GLN A  53      75.025 -21.275 -43.081  1.00 10.18           H  
ATOM    827 2HG  GLN A  53      74.558 -20.766 -41.446  1.00 10.18           H  
ATOM    828 1HE2 GLN A  53      74.946 -23.918 -40.179  1.00 10.18           H  
ATOM    829 2HE2 GLN A  53      75.095 -22.171 -40.013  1.00 10.18           H  
ATOM    830  N   SER A  54      72.421 -20.932 -39.421  1.00 10.59           N  
ATOM    831  CA  SER A  54      72.886 -20.268 -38.211  1.00 10.59           C  
ATOM    832  C   SER A  54      74.286 -19.703 -38.434  1.00 10.59           C  
ATOM    833  O   SER A  54      75.159 -20.388 -38.986  1.00 10.59           O  
ATOM    834  CB  SER A  54      72.906 -21.230 -37.042  1.00 10.59           C  
ATOM    835  OG  SER A  54      73.431 -20.609 -35.902  1.00 10.59           O  
ATOM    836  H   SER A  54      72.258 -21.928 -39.430  1.00 10.59           H  
ATOM    837  HA  SER A  54      72.211 -19.443 -37.983  1.00 10.59           H  
ATOM    838 1HB  SER A  54      71.896 -21.584 -36.839  1.00 10.59           H  
ATOM    839 2HB  SER A  54      73.513 -22.096 -37.298  1.00 10.59           H  
ATOM    840  HG  SER A  54      74.260 -20.201 -36.183  1.00 10.59           H  
ATOM    841  N   LYS A  55      74.494 -18.468 -37.986  1.00 10.80           N  
ATOM    842  CA  LYS A  55      75.771 -17.776 -38.116  1.00 10.80           C  
ATOM    843  C   LYS A  55      76.142 -17.081 -36.820  1.00 10.80           C  
ATOM    844  O   LYS A  55      75.267 -16.763 -36.014  1.00 10.80           O  
ATOM    845  CB  LYS A  55      75.710 -16.732 -39.233  1.00 10.80           C  
ATOM    846  CG  LYS A  55      75.463 -17.278 -40.637  1.00 10.80           C  
ATOM    847  CD  LYS A  55      75.438 -16.150 -41.645  1.00 10.80           C  
ATOM    848  CE  LYS A  55      75.132 -16.646 -43.040  1.00 10.80           C  
ATOM    849  NZ  LYS A  55      75.065 -15.517 -44.010  1.00 10.80           N  
ATOM    850  H   LYS A  55      73.722 -17.982 -37.550  1.00 10.80           H  
ATOM    851  HA  LYS A  55      76.548 -18.506 -38.345  1.00 10.80           H  
ATOM    852 1HB  LYS A  55      74.911 -16.020 -39.018  1.00 10.80           H  
ATOM    853 2HB  LYS A  55      76.642 -16.164 -39.253  1.00 10.80           H  
ATOM    854 1HG  LYS A  55      76.241 -17.995 -40.900  1.00 10.80           H  
ATOM    855 2HG  LYS A  55      74.511 -17.782 -40.672  1.00 10.80           H  
ATOM    856 1HD  LYS A  55      74.675 -15.416 -41.356  1.00 10.80           H  
ATOM    857 2HD  LYS A  55      76.404 -15.646 -41.652  1.00 10.80           H  
ATOM    858 1HE  LYS A  55      75.908 -17.341 -43.354  1.00 10.80           H  
ATOM    859 2HE  LYS A  55      74.172 -17.168 -43.032  1.00 10.80           H  
ATOM    860 1HZ  LYS A  55      74.858 -15.868 -44.930  1.00 10.80           H  
ATOM    861 2HZ  LYS A  55      74.333 -14.868 -43.721  1.00 10.80           H  
ATOM    862 3HZ  LYS A  55      75.950 -15.033 -44.026  1.00 10.80           H  
ATOM    863  N   CYS A  56      77.431 -16.823 -36.626  1.00 10.70           N  
ATOM    864  CA  CYS A  56      77.862 -16.047 -35.469  1.00 10.70           C  
ATOM    865  C   CYS A  56      78.571 -14.753 -35.881  1.00 10.70           C  
ATOM    866  O   CYS A  56      78.333 -13.692 -35.309  1.00 10.70           O  
ATOM    867  CB  CYS A  56      78.785 -16.887 -34.594  1.00 10.70           C  
ATOM    868  SG  CYS A  56      78.013 -18.413 -34.009  1.00 10.70           S  
ATOM    869  H   CYS A  56      78.105 -17.147 -37.301  1.00 10.70           H  
ATOM    870  HA  CYS A  56      76.984 -15.780 -34.880  1.00 10.70           H  
ATOM    871 1HB  CYS A  56      79.686 -17.147 -35.148  1.00 10.70           H  
ATOM    872 2HB  CYS A  56      79.089 -16.306 -33.724  1.00 10.70           H  
ATOM    873  HG  CYS A  56      76.935 -17.828 -33.487  1.00 10.70           H  
ATOM    874  N   GLY A  57      79.410 -14.817 -36.915  1.00 10.30           N  
ATOM    875  CA  GLY A  57      80.202 -13.655 -37.340  1.00 10.30           C  
ATOM    876  C   GLY A  57      79.447 -12.656 -38.232  1.00 10.30           C  
ATOM    877  O   GLY A  57      79.898 -12.347 -39.336  1.00 10.30           O  
ATOM    878  H   GLY A  57      79.546 -15.691 -37.389  1.00 10.30           H  
ATOM    879 1HA  GLY A  57      80.566 -13.134 -36.454  1.00 10.30           H  
ATOM    880 2HA  GLY A  57      81.084 -14.007 -37.872  1.00 10.30           H  
ATOM    881  N   SER A  58      78.297 -12.174 -37.766  1.00  9.67           N  
ATOM    882  CA  SER A  58      77.493 -11.225 -38.546  1.00  9.67           C  
ATOM    883  C   SER A  58      76.475 -10.452 -37.706  1.00  9.67           C  
ATOM    884  O   SER A  58      76.185 -10.803 -36.565  1.00  9.67           O  
ATOM    885  CB  SER A  58      76.801 -11.919 -39.717  1.00  9.67           C  
ATOM    886  OG  SER A  58      75.822 -12.836 -39.301  1.00  9.67           O  
ATOM    887  H   SER A  58      78.016 -12.474 -36.833  1.00  9.67           H  
ATOM    888  HA  SER A  58      78.176 -10.492 -38.975  1.00  9.67           H  
ATOM    889 1HB  SER A  58      76.332 -11.160 -40.343  1.00  9.67           H  
ATOM    890 2HB  SER A  58      77.530 -12.427 -40.338  1.00  9.67           H  
ATOM    891  HG  SER A  58      75.211 -12.939 -40.082  1.00  9.67           H  
ATOM    892  N   LYS A  59      75.918  -9.398 -38.299  1.00  8.93           N  
ATOM    893  CA  LYS A  59      74.886  -8.560 -37.683  1.00  8.93           C  
ATOM    894  C   LYS A  59      73.599  -8.638 -38.496  1.00  8.93           C  
ATOM    895  O   LYS A  59      72.868  -7.661 -38.638  1.00  8.93           O  
ATOM    896  CB  LYS A  59      75.361  -7.111 -37.582  1.00  8.93           C  
ATOM    897  CG  LYS A  59      76.580  -6.903 -36.684  1.00  8.93           C  
ATOM    898  CD  LYS A  59      76.949  -5.426 -36.589  1.00  8.93           C  
ATOM    899  CE  LYS A  59      78.162  -5.204 -35.690  1.00  8.93           C  
ATOM    900  NZ  LYS A  59      78.544  -3.762 -35.615  1.00  8.93           N  
ATOM    901  H   LYS A  59      76.208  -9.176 -39.242  1.00  8.93           H  
ATOM    902  HA  LYS A  59      74.672  -8.935 -36.681  1.00  8.93           H  
ATOM    903 1HB  LYS A  59      75.609  -6.740 -38.578  1.00  8.93           H  
ATOM    904 2HB  LYS A  59      74.552  -6.491 -37.196  1.00  8.93           H  
ATOM    905 1HG  LYS A  59      76.364  -7.287 -35.685  1.00  8.93           H  
ATOM    906 2HG  LYS A  59      77.429  -7.454 -37.087  1.00  8.93           H  
ATOM    907 1HD  LYS A  59      77.171  -5.044 -37.586  1.00  8.93           H  
ATOM    908 2HD  LYS A  59      76.104  -4.867 -36.185  1.00  8.93           H  
ATOM    909 1HE  LYS A  59      77.933  -5.561 -34.688  1.00  8.93           H  
ATOM    910 2HE  LYS A  59      79.005  -5.772 -36.083  1.00  8.93           H  
ATOM    911 1HZ  LYS A  59      79.349  -3.656 -35.013  1.00  8.93           H  
ATOM    912 2HZ  LYS A  59      78.770  -3.423 -36.541  1.00  8.93           H  
ATOM    913 3HZ  LYS A  59      77.773  -3.227 -35.241  1.00  8.93           H  
ATOM    914  N   ASP A  60      73.372  -9.801 -39.078  1.00  8.13           N  
ATOM    915  CA  ASP A  60      72.231 -10.051 -39.947  1.00  8.13           C  
ATOM    916  C   ASP A  60      70.902  -9.806 -39.237  1.00  8.13           C  
ATOM    917  O   ASP A  60      70.695 -10.250 -38.108  1.00  8.13           O  
ATOM    918  CB  ASP A  60      72.321 -11.495 -40.413  1.00  8.13           C  
ATOM    919  CG  ASP A  60      73.553 -11.690 -41.283  1.00  8.13           C  
ATOM    920  OD1 ASP A  60      74.148 -10.709 -41.663  1.00  8.13           O  
ATOM    921  OD2 ASP A  60      73.984 -12.811 -41.445  1.00  8.13           O  
ATOM    922  H   ASP A  60      74.021 -10.552 -38.893  1.00  8.13           H  
ATOM    923  HA  ASP A  60      72.292  -9.383 -40.805  1.00  8.13           H  
ATOM    924 1HB  ASP A  60      72.372 -12.161 -39.551  1.00  8.13           H  
ATOM    925 2HB  ASP A  60      71.427 -11.752 -40.985  1.00  8.13           H  
ATOM    926  N   ASN A  61      69.998  -9.124 -39.936  1.00  7.32           N  
ATOM    927  CA  ASN A  61      68.672  -8.805 -39.423  1.00  7.32           C  
ATOM    928  C   ASN A  61      67.561  -9.638 -40.057  1.00  7.32           C  
ATOM    929  O   ASN A  61      67.364  -9.598 -41.269  1.00  7.32           O  
ATOM    930  CB  ASN A  61      68.390  -7.338 -39.620  1.00  7.32           C  
ATOM    931  CG  ASN A  61      69.253  -6.437 -38.773  1.00  7.32           C  
ATOM    932  OD1 ASN A  61      69.494  -6.709 -37.591  1.00  7.32           O  
ATOM    933  ND2 ASN A  61      69.723  -5.364 -39.361  1.00  7.32           N  
ATOM    934  H   ASN A  61      70.254  -8.796 -40.855  1.00  7.32           H  
ATOM    935  HA  ASN A  61      68.658  -9.017 -38.355  1.00  7.32           H  
ATOM    936 1HB  ASN A  61      68.538  -7.082 -40.666  1.00  7.32           H  
ATOM    937 2HB  ASN A  61      67.396  -7.172 -39.409  1.00  7.32           H  
ATOM    938 1HD2 ASN A  61      70.310  -4.729 -38.858  1.00  7.32           H  
ATOM    939 2HD2 ASN A  61      69.501  -5.183 -40.319  1.00  7.32           H  
ATOM    940  N   ILE A  62      66.842 -10.394 -39.227  1.00  6.54           N  
ATOM    941  CA  ILE A  62      65.752 -11.237 -39.713  1.00  6.54           C  
ATOM    942  C   ILE A  62      64.425 -10.892 -39.033  1.00  6.54           C  
ATOM    943  O   ILE A  62      64.327 -10.885 -37.808  1.00  6.54           O  
ATOM    944  CB  ILE A  62      66.070 -12.721 -39.474  1.00  6.54           C  
ATOM    945  CG1 ILE A  62      67.358 -13.098 -40.220  1.00  6.54           C  
ATOM    946  CG2 ILE A  62      64.901 -13.590 -39.948  1.00  6.54           C  
ATOM    947  CD1 ILE A  62      67.865 -14.450 -39.873  1.00  6.54           C  
ATOM    948  H   ILE A  62      67.059 -10.385 -38.244  1.00  6.54           H  
ATOM    949  HA  ILE A  62      65.636 -11.077 -40.781  1.00  6.54           H  
ATOM    950  HB  ILE A  62      66.239 -12.891 -38.412  1.00  6.54           H  
ATOM    951 1HG1 ILE A  62      67.171 -13.058 -41.292  1.00  6.54           H  
ATOM    952 2HG1 ILE A  62      68.141 -12.384 -39.976  1.00  6.54           H  
ATOM    953 1HG2 ILE A  62      65.131 -14.639 -39.773  1.00  6.54           H  
ATOM    954 2HG2 ILE A  62      63.999 -13.323 -39.400  1.00  6.54           H  
ATOM    955 3HG2 ILE A  62      64.734 -13.429 -41.012  1.00  6.54           H  
ATOM    956 1HD1 ILE A  62      68.778 -14.648 -40.436  1.00  6.54           H  
ATOM    957 2HD1 ILE A  62      68.081 -14.496 -38.806  1.00  6.54           H  
ATOM    958 3HD1 ILE A  62      67.114 -15.191 -40.123  1.00  6.54           H  
ATOM    959  N   LYS A  63      63.415 -10.602 -39.851  1.00  5.84           N  
ATOM    960  CA  LYS A  63      62.074 -10.276 -39.370  1.00  5.84           C  
ATOM    961  C   LYS A  63      61.074 -11.355 -39.710  1.00  5.84           C  
ATOM    962  O   LYS A  63      60.944 -11.750 -40.869  1.00  5.84           O  
ATOM    963  CB  LYS A  63      61.589  -8.941 -39.936  1.00  5.84           C  
ATOM    964  CG  LYS A  63      60.116  -8.582 -39.684  1.00  5.84           C  
ATOM    965  CD  LYS A  63      59.844  -8.280 -38.226  1.00  5.84           C  
ATOM    966  CE  LYS A  63      58.403  -7.853 -38.011  1.00  5.84           C  
ATOM    967  NZ  LYS A  63      58.099  -7.643 -36.566  1.00  5.84           N  
ATOM    968  H   LYS A  63      63.583 -10.614 -40.847  1.00  5.84           H  
ATOM    969  HA  LYS A  63      62.108 -10.188 -38.285  1.00  5.84           H  
ATOM    970 1HB  LYS A  63      62.098  -8.181 -39.434  1.00  5.84           H  
ATOM    971 2HB  LYS A  63      61.837  -8.853 -40.979  1.00  5.84           H  
ATOM    972 1HG  LYS A  63      59.871  -7.691 -40.267  1.00  5.84           H  
ATOM    973 2HG  LYS A  63      59.473  -9.395 -40.009  1.00  5.84           H  
ATOM    974 1HD  LYS A  63      60.036  -9.166 -37.626  1.00  5.84           H  
ATOM    975 2HD  LYS A  63      60.508  -7.479 -37.896  1.00  5.84           H  
ATOM    976 1HE  LYS A  63      58.227  -6.925 -38.550  1.00  5.84           H  
ATOM    977 2HE  LYS A  63      57.738  -8.620 -38.402  1.00  5.84           H  
ATOM    978 1HZ  LYS A  63      57.138  -7.358 -36.462  1.00  5.84           H  
ATOM    979 2HZ  LYS A  63      58.253  -8.510 -36.067  1.00  5.84           H  
ATOM    980 3HZ  LYS A  63      58.705  -6.928 -36.195  1.00  5.84           H  
ATOM    981  N   HIS A  64      60.359 -11.808 -38.694  1.00  5.23           N  
ATOM    982  CA  HIS A  64      59.313 -12.794 -38.862  1.00  5.23           C  
ATOM    983  C   HIS A  64      57.984 -12.065 -38.758  1.00  5.23           C  
ATOM    984  O   HIS A  64      57.786 -11.261 -37.842  1.00  5.23           O  
ATOM    985  CB  HIS A  64      59.428 -13.876 -37.794  1.00  5.23           C  
ATOM    986  CG  HIS A  64      60.704 -14.661 -37.889  1.00  5.23           C  
ATOM    987  ND1 HIS A  64      60.805 -15.833 -38.604  1.00  5.23           N  
ATOM    988  CD2 HIS A  64      61.932 -14.433 -37.363  1.00  5.23           C  
ATOM    989  CE1 HIS A  64      62.038 -16.297 -38.511  1.00  5.23           C  
ATOM    990  NE2 HIS A  64      62.740 -15.468 -37.762  1.00  5.23           N  
ATOM    991  H   HIS A  64      60.549 -11.452 -37.769  1.00  5.23           H  
ATOM    992  HA  HIS A  64      59.376 -13.259 -39.846  1.00  5.23           H  
ATOM    993 1HB  HIS A  64      59.372 -13.424 -36.805  1.00  5.23           H  
ATOM    994 2HB  HIS A  64      58.590 -14.566 -37.889  1.00  5.23           H  
ATOM    995  HD2 HIS A  64      62.224 -13.586 -36.740  1.00  5.23           H  
ATOM    996  HE1 HIS A  64      62.412 -17.211 -38.973  1.00  5.23           H  
ATOM    997  HE2 HIS A  64      63.716 -15.569 -37.518  1.00  5.23           H  
ATOM    998  N   VAL A  65      57.093 -12.318 -39.707  1.00  4.71           N  
ATOM    999  CA  VAL A  65      55.801 -11.651 -39.716  1.00  4.71           C  
ATOM   1000  C   VAL A  65      54.673 -12.659 -39.446  1.00  4.71           C  
ATOM   1001  O   VAL A  65      54.554 -13.636 -40.183  1.00  4.71           O  
ATOM   1002  CB  VAL A  65      55.588 -10.968 -41.077  1.00  4.71           C  
ATOM   1003  CG1 VAL A  65      54.231 -10.264 -41.124  1.00  4.71           C  
ATOM   1004  CG2 VAL A  65      56.715  -9.999 -41.303  1.00  4.71           C  
ATOM   1005  H   VAL A  65      57.319 -12.985 -40.431  1.00  4.71           H  
ATOM   1006  HA  VAL A  65      55.837 -10.872 -38.970  1.00  4.71           H  
ATOM   1007  HB  VAL A  65      55.590 -11.719 -41.862  1.00  4.71           H  
ATOM   1008 1HG1 VAL A  65      54.104  -9.795 -42.098  1.00  4.71           H  
ATOM   1009 2HG1 VAL A  65      53.433 -10.995 -40.962  1.00  4.71           H  
ATOM   1010 3HG1 VAL A  65      54.185  -9.502 -40.349  1.00  4.71           H  
ATOM   1011 1HG2 VAL A  65      56.592  -9.514 -42.273  1.00  4.71           H  
ATOM   1012 2HG2 VAL A  65      56.711  -9.255 -40.521  1.00  4.71           H  
ATOM   1013 3HG2 VAL A  65      57.656 -10.533 -41.284  1.00  4.71           H  
ATOM   1014  N   PRO A  66      53.870 -12.483 -38.381  1.00  4.29           N  
ATOM   1015  CA  PRO A  66      52.784 -13.362 -37.985  1.00  4.29           C  
ATOM   1016  C   PRO A  66      51.597 -13.203 -38.923  1.00  4.29           C  
ATOM   1017  O   PRO A  66      51.440 -12.168 -39.562  1.00  4.29           O  
ATOM   1018  CB  PRO A  66      52.455 -12.878 -36.568  1.00  4.29           C  
ATOM   1019  CG  PRO A  66      52.829 -11.420 -36.570  1.00  4.29           C  
ATOM   1020  CD  PRO A  66      54.044 -11.320 -37.486  1.00  4.29           C  
ATOM   1021  HA  PRO A  66      53.139 -14.401 -37.980  1.00  4.29           H  
ATOM   1022 1HB  PRO A  66      51.395 -13.044 -36.349  1.00  4.29           H  
ATOM   1023 2HB  PRO A  66      53.027 -13.463 -35.835  1.00  4.29           H  
ATOM   1024 1HG  PRO A  66      51.981 -10.815 -36.928  1.00  4.29           H  
ATOM   1025 2HG  PRO A  66      53.043 -11.085 -35.544  1.00  4.29           H  
ATOM   1026 1HD  PRO A  66      53.966 -10.374 -38.038  1.00  4.29           H  
ATOM   1027 2HD  PRO A  66      54.982 -11.404 -36.907  1.00  4.29           H  
ATOM   1028  N   GLY A  67      50.717 -14.203 -38.945  1.00  3.97           N  
ATOM   1029  CA  GLY A  67      49.486 -14.114 -39.733  1.00  3.97           C  
ATOM   1030  C   GLY A  67      48.372 -13.351 -39.006  1.00  3.97           C  
ATOM   1031  O   GLY A  67      47.298 -13.128 -39.560  1.00  3.97           O  
ATOM   1032  H   GLY A  67      50.898 -15.043 -38.414  1.00  3.97           H  
ATOM   1033 1HA  GLY A  67      49.704 -13.620 -40.682  1.00  3.97           H  
ATOM   1034 2HA  GLY A  67      49.140 -15.120 -39.970  1.00  3.97           H  
ATOM   1035  N   GLY A  68      48.639 -12.917 -37.784  1.00  3.73           N  
ATOM   1036  CA  GLY A  68      47.653 -12.192 -37.002  1.00  3.73           C  
ATOM   1037  C   GLY A  68      46.830 -13.118 -36.125  1.00  3.73           C  
ATOM   1038  O   GLY A  68      47.004 -14.336 -36.150  1.00  3.73           O  
ATOM   1039  H   GLY A  68      49.546 -13.108 -37.389  1.00  3.73           H  
ATOM   1040 1HA  GLY A  68      48.157 -11.454 -36.379  1.00  3.73           H  
ATOM   1041 2HA  GLY A  68      46.991 -11.641 -37.670  1.00  3.73           H  
ATOM   1042  N   GLY A  69      45.946 -12.520 -35.342  1.00  3.57           N  
ATOM   1043  CA  GLY A  69      45.107 -13.237 -34.394  1.00  3.57           C  
ATOM   1044  C   GLY A  69      44.222 -12.242 -33.662  1.00  3.57           C  
ATOM   1045  O   GLY A  69      44.088 -11.094 -34.097  1.00  3.57           O  
ATOM   1046  H   GLY A  69      45.866 -11.516 -35.398  1.00  3.57           H  
ATOM   1047 1HA  GLY A  69      44.497 -13.973 -34.914  1.00  3.57           H  
ATOM   1048 2HA  GLY A  69      45.733 -13.774 -33.682  1.00  3.57           H  
ATOM   1049  N   SER A  70      43.602 -12.685 -32.570  1.00  3.50           N  
ATOM   1050  CA  SER A  70      42.695 -11.836 -31.800  1.00  3.50           C  
ATOM   1051  C   SER A  70      42.800 -12.118 -30.309  1.00  3.50           C  
ATOM   1052  O   SER A  70      42.599 -13.249 -29.867  1.00  3.50           O  
ATOM   1053  CB  SER A  70      41.265 -12.064 -32.240  1.00  3.50           C  
ATOM   1054  OG  SER A  70      40.389 -11.294 -31.483  1.00  3.50           O  
ATOM   1055  H   SER A  70      43.760 -13.635 -32.263  1.00  3.50           H  
ATOM   1056  HA  SER A  70      42.960 -10.792 -31.971  1.00  3.50           H  
ATOM   1057 1HB  SER A  70      41.158 -11.809 -33.296  1.00  3.50           H  
ATOM   1058 2HB  SER A  70      41.015 -13.118 -32.128  1.00  3.50           H  
ATOM   1059  HG  SER A  70      40.632 -11.448 -30.564  1.00  3.50           H  
ATOM   1060  N   VAL A  71      43.134 -11.085 -29.543  1.00  3.53           N  
ATOM   1061  CA  VAL A  71      43.287 -11.207 -28.097  1.00  3.53           C  
ATOM   1062  C   VAL A  71      42.464 -10.169 -27.352  1.00  3.53           C  
ATOM   1063  O   VAL A  71      42.516  -8.981 -27.669  1.00  3.53           O  
ATOM   1064  CB  VAL A  71      44.769 -11.054 -27.685  1.00  3.53           C  
ATOM   1065  CG1 VAL A  71      44.905 -11.149 -26.152  1.00  3.53           C  
ATOM   1066  CG2 VAL A  71      45.604 -12.133 -28.367  1.00  3.53           C  
ATOM   1067  H   VAL A  71      43.287 -10.186 -29.979  1.00  3.53           H  
ATOM   1068  HA  VAL A  71      42.946 -12.198 -27.794  1.00  3.53           H  
ATOM   1069  HB  VAL A  71      45.128 -10.070 -27.985  1.00  3.53           H  
ATOM   1070 1HG1 VAL A  71      45.951 -11.030 -25.873  1.00  3.53           H  
ATOM   1071 2HG1 VAL A  71      44.321 -10.365 -25.677  1.00  3.53           H  
ATOM   1072 3HG1 VAL A  71      44.550 -12.122 -25.814  1.00  3.53           H  
ATOM   1073 1HG2 VAL A  71      46.648 -12.020 -28.078  1.00  3.53           H  
ATOM   1074 2HG2 VAL A  71      45.245 -13.116 -28.060  1.00  3.53           H  
ATOM   1075 3HG2 VAL A  71      45.522 -12.040 -29.447  1.00  3.53           H  
ATOM   1076  N   GLN A  72      41.711 -10.623 -26.359  1.00  3.65           N  
ATOM   1077  CA  GLN A  72      40.928  -9.730 -25.520  1.00  3.65           C  
ATOM   1078  C   GLN A  72      40.819 -10.283 -24.113  1.00  3.65           C  
ATOM   1079  O   GLN A  72      40.514 -11.461 -23.919  1.00  3.65           O  
ATOM   1080  CB  GLN A  72      39.518  -9.520 -26.081  1.00  3.65           C  
ATOM   1081  CG  GLN A  72      38.683  -8.532 -25.261  1.00  3.65           C  
ATOM   1082  CD  GLN A  72      37.281  -8.332 -25.792  1.00  3.65           C  
ATOM   1083  OE1 GLN A  72      36.715  -9.214 -26.443  1.00  3.65           O  
ATOM   1084  NE2 GLN A  72      36.706  -7.170 -25.510  1.00  3.65           N  
ATOM   1085  H   GLN A  72      41.699 -11.614 -26.167  1.00  3.65           H  
ATOM   1086  HA  GLN A  72      41.434  -8.766 -25.465  1.00  3.65           H  
ATOM   1087 1HB  GLN A  72      39.586  -9.143 -27.102  1.00  3.65           H  
ATOM   1088 2HB  GLN A  72      38.988 -10.469 -26.111  1.00  3.65           H  
ATOM   1089 1HG  GLN A  72      38.603  -8.903 -24.250  1.00  3.65           H  
ATOM   1090 2HG  GLN A  72      39.187  -7.566 -25.259  1.00  3.65           H  
ATOM   1091 1HE2 GLN A  72      35.776  -6.982 -25.831  1.00  3.65           H  
ATOM   1092 2HE2 GLN A  72      37.200  -6.484 -24.978  1.00  3.65           H  
ATOM   1093  N   ILE A  73      41.054  -9.423 -23.134  1.00  3.88           N  
ATOM   1094  CA  ILE A  73      40.916  -9.777 -21.734  1.00  3.88           C  
ATOM   1095  C   ILE A  73      39.924  -8.817 -21.113  1.00  3.88           C  
ATOM   1096  O   ILE A  73      40.045  -7.603 -21.298  1.00  3.88           O  
ATOM   1097  CB  ILE A  73      42.258  -9.724 -20.994  1.00  3.88           C  
ATOM   1098  CG1 ILE A  73      43.265 -10.691 -21.646  1.00  3.88           C  
ATOM   1099  CG2 ILE A  73      42.041 -10.110 -19.545  1.00  3.88           C  
ATOM   1100  CD1 ILE A  73      44.669 -10.538 -21.124  1.00  3.88           C  
ATOM   1101  H   ILE A  73      41.324  -8.477 -23.369  1.00  3.88           H  
ATOM   1102  HA  ILE A  73      40.511 -10.787 -21.654  1.00  3.88           H  
ATOM   1103  HB  ILE A  73      42.670  -8.717 -21.044  1.00  3.88           H  
ATOM   1104 1HG1 ILE A  73      42.935 -11.715 -21.469  1.00  3.88           H  
ATOM   1105 2HG1 ILE A  73      43.290 -10.516 -22.717  1.00  3.88           H  
ATOM   1106 1HG2 ILE A  73      42.987 -10.074 -19.017  1.00  3.88           H  
ATOM   1107 2HG2 ILE A  73      41.340  -9.423 -19.084  1.00  3.88           H  
ATOM   1108 3HG2 ILE A  73      41.638 -11.119 -19.495  1.00  3.88           H  
ATOM   1109 1HD1 ILE A  73      45.324 -11.250 -21.629  1.00  3.88           H  
ATOM   1110 2HD1 ILE A  73      45.020  -9.524 -21.316  1.00  3.88           H  
ATOM   1111 3HD1 ILE A  73      44.682 -10.731 -20.052  1.00  3.88           H  
ATOM   1112  N   VAL A  74      38.926  -9.343 -20.422  1.00  4.19           N  
ATOM   1113  CA  VAL A  74      37.909  -8.493 -19.829  1.00  4.19           C  
ATOM   1114  C   VAL A  74      37.828  -8.608 -18.319  1.00  4.19           C  
ATOM   1115  O   VAL A  74      37.713  -9.706 -17.770  1.00  4.19           O  
ATOM   1116  CB  VAL A  74      36.531  -8.835 -20.419  1.00  4.19           C  
ATOM   1117  CG1 VAL A  74      35.470  -7.973 -19.764  1.00  4.19           C  
ATOM   1118  CG2 VAL A  74      36.555  -8.634 -21.930  1.00  4.19           C  
ATOM   1119  H   VAL A  74      38.873 -10.346 -20.305  1.00  4.19           H  
ATOM   1120  HA  VAL A  74      38.141  -7.455 -20.076  1.00  4.19           H  
ATOM   1121  HB  VAL A  74      36.292  -9.873 -20.192  1.00  4.19           H  
ATOM   1122 1HG1 VAL A  74      34.513  -8.236 -20.161  1.00  4.19           H  
ATOM   1123 2HG1 VAL A  74      35.472  -8.148 -18.699  1.00  4.19           H  
ATOM   1124 3HG1 VAL A  74      35.675  -6.922 -19.959  1.00  4.19           H  
ATOM   1125 1HG2 VAL A  74      35.583  -8.884 -22.345  1.00  4.19           H  
ATOM   1126 2HG2 VAL A  74      36.793  -7.595 -22.156  1.00  4.19           H  
ATOM   1127 3HG2 VAL A  74      37.305  -9.281 -22.367  1.00  4.19           H  
ATOM   1128  N   TYR A  75      37.861  -7.463 -17.653  1.00  4.56           N  
ATOM   1129  CA  TYR A  75      37.736  -7.392 -16.209  1.00  4.56           C  
ATOM   1130  C   TYR A  75      36.468  -6.617 -15.860  1.00  4.56           C  
ATOM   1131  O   TYR A  75      36.485  -5.386 -15.801  1.00  4.56           O  
ATOM   1132  CB  TYR A  75      38.960  -6.709 -15.605  1.00  4.56           C  
ATOM   1133  CG  TYR A  75      40.279  -7.417 -15.880  1.00  4.56           C  
ATOM   1134  CD1 TYR A  75      41.106  -6.966 -16.904  1.00  4.56           C  
ATOM   1135  CD2 TYR A  75      40.665  -8.500 -15.107  1.00  4.56           C  
ATOM   1136  CE1 TYR A  75      42.313  -7.591 -17.143  1.00  4.56           C  
ATOM   1137  CE2 TYR A  75      41.873  -9.126 -15.350  1.00  4.56           C  
ATOM   1138  CZ  TYR A  75      42.695  -8.675 -16.359  1.00  4.56           C  
ATOM   1139  OH  TYR A  75      43.903  -9.297 -16.591  1.00  4.56           O  
ATOM   1140  H   TYR A  75      37.970  -6.605 -18.178  1.00  4.56           H  
ATOM   1141  HA  TYR A  75      37.642  -8.401 -15.803  1.00  4.56           H  
ATOM   1142 1HB  TYR A  75      39.035  -5.693 -15.996  1.00  4.56           H  
ATOM   1143 2HB  TYR A  75      38.835  -6.632 -14.526  1.00  4.56           H  
ATOM   1144  HD1 TYR A  75      40.804  -6.115 -17.515  1.00  4.56           H  
ATOM   1145  HD2 TYR A  75      40.019  -8.857 -14.305  1.00  4.56           H  
ATOM   1146  HE1 TYR A  75      42.962  -7.235 -17.943  1.00  4.56           H  
ATOM   1147  HE2 TYR A  75      42.178  -9.976 -14.740  1.00  4.56           H  
ATOM   1148  HH  TYR A  75      44.325  -8.900 -17.357  1.00  4.56           H  
ATOM   1149  N   LYS A  76      35.355  -7.320 -15.686  1.00  4.98           N  
ATOM   1150  CA  LYS A  76      34.091  -6.632 -15.445  1.00  4.98           C  
ATOM   1151  C   LYS A  76      34.046  -6.110 -14.005  1.00  4.98           C  
ATOM   1152  O   LYS A  76      34.576  -6.773 -13.112  1.00  4.98           O  
ATOM   1153  CB  LYS A  76      32.901  -7.563 -15.694  1.00  4.98           C  
ATOM   1154  CG  LYS A  76      32.704  -7.983 -17.141  1.00  4.98           C  
ATOM   1155  CD  LYS A  76      31.479  -8.873 -17.292  1.00  4.98           C  
ATOM   1156  CE  LYS A  76      31.273  -9.295 -18.737  1.00  4.98           C  
ATOM   1157  NZ  LYS A  76      30.135 -10.254 -18.881  1.00  4.98           N  
ATOM   1158  H   LYS A  76      35.388  -8.330 -15.734  1.00  4.98           H  
ATOM   1159  HA  LYS A  76      34.038  -5.807 -16.148  1.00  4.98           H  
ATOM   1160 1HB  LYS A  76      33.026  -8.472 -15.104  1.00  4.98           H  
ATOM   1161 2HB  LYS A  76      31.984  -7.082 -15.353  1.00  4.98           H  
ATOM   1162 1HG  LYS A  76      32.605  -7.105 -17.781  1.00  4.98           H  
ATOM   1163 2HG  LYS A  76      33.570  -8.550 -17.459  1.00  4.98           H  
ATOM   1164 1HD  LYS A  76      31.598  -9.764 -16.673  1.00  4.98           H  
ATOM   1165 2HD  LYS A  76      30.593  -8.331 -16.953  1.00  4.98           H  
ATOM   1166 1HE  LYS A  76      31.063  -8.409 -19.336  1.00  4.98           H  
ATOM   1167 2HE  LYS A  76      32.185  -9.765 -19.107  1.00  4.98           H  
ATOM   1168 1HZ  LYS A  76      30.029 -10.509 -19.852  1.00  4.98           H  
ATOM   1169 2HZ  LYS A  76      30.325 -11.084 -18.335  1.00  4.98           H  
ATOM   1170 3HZ  LYS A  76      29.282  -9.827 -18.552  1.00  4.98           H  
ATOM   1171  N   PRO A  77      33.465  -4.928 -13.748  1.00  5.44           N  
ATOM   1172  CA  PRO A  77      33.257  -4.361 -12.431  1.00  5.44           C  
ATOM   1173  C   PRO A  77      32.132  -5.055 -11.689  1.00  5.44           C  
ATOM   1174  O   PRO A  77      31.201  -5.577 -12.313  1.00  5.44           O  
ATOM   1175  CB  PRO A  77      32.899  -2.906 -12.744  1.00  5.44           C  
ATOM   1176  CG  PRO A  77      32.233  -2.967 -14.106  1.00  5.44           C  
ATOM   1177  CD  PRO A  77      32.966  -4.076 -14.852  1.00  5.44           C  
ATOM   1178  HA  PRO A  77      34.197  -4.425 -11.858  1.00  5.44           H  
ATOM   1179 1HB  PRO A  77      32.227  -2.507 -11.955  1.00  5.44           H  
ATOM   1180 2HB  PRO A  77      33.804  -2.285 -12.737  1.00  5.44           H  
ATOM   1181 1HG  PRO A  77      31.155  -3.173 -13.986  1.00  5.44           H  
ATOM   1182 2HG  PRO A  77      32.311  -1.992 -14.610  1.00  5.44           H  
ATOM   1183 1HD  PRO A  77      32.242  -4.613 -15.478  1.00  5.44           H  
ATOM   1184 2HD  PRO A  77      33.809  -3.657 -15.432  1.00  5.44           H  
ATOM   1185  N   VAL A  78      32.188  -5.002 -10.367  1.00  5.91           N  
ATOM   1186  CA  VAL A  78      31.094  -5.455  -9.523  1.00  5.91           C  
ATOM   1187  C   VAL A  78      30.725  -4.326  -8.585  1.00  5.91           C  
ATOM   1188  O   VAL A  78      31.547  -3.918  -7.762  1.00  5.91           O  
ATOM   1189  CB  VAL A  78      31.509  -6.682  -8.688  1.00  5.91           C  
ATOM   1190  CG1 VAL A  78      30.341  -7.119  -7.805  1.00  5.91           C  
ATOM   1191  CG2 VAL A  78      31.962  -7.811  -9.618  1.00  5.91           C  
ATOM   1192  H   VAL A  78      32.999  -4.591  -9.927  1.00  5.91           H  
ATOM   1193  HA  VAL A  78      30.233  -5.703 -10.145  1.00  5.91           H  
ATOM   1194  HB  VAL A  78      32.329  -6.404  -8.027  1.00  5.91           H  
ATOM   1195 1HG1 VAL A  78      30.640  -7.972  -7.198  1.00  5.91           H  
ATOM   1196 2HG1 VAL A  78      30.052  -6.297  -7.155  1.00  5.91           H  
ATOM   1197 3HG1 VAL A  78      29.494  -7.397  -8.431  1.00  5.91           H  
ATOM   1198 1HG2 VAL A  78      32.260  -8.673  -9.026  1.00  5.91           H  
ATOM   1199 2HG2 VAL A  78      31.139  -8.089 -10.277  1.00  5.91           H  
ATOM   1200 3HG2 VAL A  78      32.809  -7.478 -10.219  1.00  5.91           H  
ATOM   1201  N   ASP A  79      29.499  -3.834  -8.675  1.00  6.40           N  
ATOM   1202  CA  ASP A  79      29.120  -2.713  -7.838  1.00  6.40           C  
ATOM   1203  C   ASP A  79      28.187  -3.115  -6.709  1.00  6.40           C  
ATOM   1204  O   ASP A  79      27.041  -3.504  -6.946  1.00  6.40           O  
ATOM   1205  CB  ASP A  79      28.451  -1.607  -8.656  1.00  6.40           C  
ATOM   1206  CG  ASP A  79      29.363  -0.946  -9.693  1.00  6.40           C  
ATOM   1207  OD1 ASP A  79      30.556  -1.119  -9.639  1.00  6.40           O  
ATOM   1208  OD2 ASP A  79      28.837  -0.248 -10.522  1.00  6.40           O  
ATOM   1209  H   ASP A  79      28.847  -4.219  -9.346  1.00  6.40           H  
ATOM   1210  HA  ASP A  79      30.022  -2.297  -7.385  1.00  6.40           H  
ATOM   1211 1HB  ASP A  79      27.602  -2.009  -9.170  1.00  6.40           H  
ATOM   1212 2HB  ASP A  79      28.082  -0.839  -7.977  1.00  6.40           H  
ATOM   1213  N   LEU A  80      28.686  -3.029  -5.486  1.00  6.89           N  
ATOM   1214  CA  LEU A  80      27.908  -3.365  -4.303  1.00  6.89           C  
ATOM   1215  C   LEU A  80      27.630  -2.069  -3.556  1.00  6.89           C  
ATOM   1216  O   LEU A  80      28.504  -1.567  -2.848  1.00  6.89           O  
ATOM   1217  CB  LEU A  80      28.673  -4.351  -3.415  1.00  6.89           C  
ATOM   1218  CG  LEU A  80      29.105  -5.652  -4.111  1.00  6.89           C  
ATOM   1219  CD1 LEU A  80      29.917  -6.496  -3.152  1.00  6.89           C  
ATOM   1220  CD2 LEU A  80      27.877  -6.394  -4.592  1.00  6.89           C  
ATOM   1221  H   LEU A  80      29.643  -2.718  -5.375  1.00  6.89           H  
ATOM   1222  HA  LEU A  80      26.958  -3.808  -4.607  1.00  6.89           H  
ATOM   1223 1HB  LEU A  80      29.571  -3.859  -3.042  1.00  6.89           H  
ATOM   1224 2HB  LEU A  80      28.046  -4.617  -2.562  1.00  6.89           H  
ATOM   1225  HG  LEU A  80      29.738  -5.413  -4.962  1.00  6.89           H  
ATOM   1226 1HD1 LEU A  80      30.231  -7.412  -3.654  1.00  6.89           H  
ATOM   1227 2HD1 LEU A  80      30.797  -5.939  -2.830  1.00  6.89           H  
ATOM   1228 3HD1 LEU A  80      29.308  -6.748  -2.283  1.00  6.89           H  
ATOM   1229 1HD2 LEU A  80      28.181  -7.313  -5.095  1.00  6.89           H  
ATOM   1230 2HD2 LEU A  80      27.243  -6.639  -3.740  1.00  6.89           H  
ATOM   1231 3HD2 LEU A  80      27.321  -5.766  -5.290  1.00  6.89           H  
ATOM   1232  N   SER A  81      26.440  -1.507  -3.732  1.00  7.38           N  
ATOM   1233  CA  SER A  81      26.133  -0.197  -3.158  1.00  7.38           C  
ATOM   1234  C   SER A  81      26.176  -0.176  -1.634  1.00  7.38           C  
ATOM   1235  O   SER A  81      26.644   0.788  -1.030  1.00  7.38           O  
ATOM   1236  CB  SER A  81      24.768   0.270  -3.618  1.00  7.38           C  
ATOM   1237  OG  SER A  81      24.755   0.521  -4.995  1.00  7.38           O  
ATOM   1238  H   SER A  81      25.753  -1.979  -4.309  1.00  7.38           H  
ATOM   1239  HA  SER A  81      26.881   0.510  -3.521  1.00  7.38           H  
ATOM   1240 1HB  SER A  81      24.026  -0.493  -3.380  1.00  7.38           H  
ATOM   1241 2HB  SER A  81      24.492   1.173  -3.076  1.00  7.38           H  
ATOM   1242  HG  SER A  81      23.882   0.870  -5.192  1.00  7.38           H  
ATOM   1243  N   LYS A  82      25.646  -1.226  -1.015  1.00  7.84           N  
ATOM   1244  CA  LYS A  82      25.627  -1.309   0.436  1.00  7.84           C  
ATOM   1245  C   LYS A  82      25.436  -2.757   0.870  1.00  7.84           C  
ATOM   1246  O   LYS A  82      24.660  -3.494   0.258  1.00  7.84           O  
ATOM   1247  CB  LYS A  82      24.527  -0.403   1.008  1.00  7.84           C  
ATOM   1248  CG  LYS A  82      24.549  -0.234   2.523  1.00  7.84           C  
ATOM   1249  CD  LYS A  82      23.499   0.782   2.977  1.00  7.84           C  
ATOM   1250  CE  LYS A  82      23.553   1.017   4.479  1.00  7.84           C  
ATOM   1251  NZ  LYS A  82      22.543   2.017   4.920  1.00  7.84           N  
ATOM   1252  H   LYS A  82      25.275  -1.984  -1.562  1.00  7.84           H  
ATOM   1253  HA  LYS A  82      26.589  -0.971   0.820  1.00  7.84           H  
ATOM   1254 1HB  LYS A  82      24.608   0.593   0.573  1.00  7.84           H  
ATOM   1255 2HB  LYS A  82      23.551  -0.799   0.733  1.00  7.84           H  
ATOM   1256 1HG  LYS A  82      24.356  -1.188   3.001  1.00  7.84           H  
ATOM   1257 2HG  LYS A  82      25.534   0.109   2.835  1.00  7.84           H  
ATOM   1258 1HD  LYS A  82      23.664   1.731   2.461  1.00  7.84           H  
ATOM   1259 2HD  LYS A  82      22.506   0.415   2.714  1.00  7.84           H  
ATOM   1260 1HE  LYS A  82      23.368   0.085   4.991  1.00  7.84           H  
ATOM   1261 2HE  LYS A  82      24.548   1.375   4.747  1.00  7.84           H  
ATOM   1262 1HZ  LYS A  82      22.612   2.144   5.919  1.00  7.84           H  
ATOM   1263 2HZ  LYS A  82      22.714   2.899   4.456  1.00  7.84           H  
ATOM   1264 3HZ  LYS A  82      21.617   1.689   4.686  1.00  7.84           H  
ATOM   1265  N   VAL A  83      26.136  -3.160   1.921  1.00  8.24           N  
ATOM   1266  CA  VAL A  83      25.978  -4.495   2.484  1.00  8.24           C  
ATOM   1267  C   VAL A  83      25.542  -4.373   3.933  1.00  8.24           C  
ATOM   1268  O   VAL A  83      26.166  -3.646   4.709  1.00  8.24           O  
ATOM   1269  CB  VAL A  83      27.291  -5.293   2.378  1.00  8.24           C  
ATOM   1270  CG1 VAL A  83      27.114  -6.663   3.016  1.00  8.24           C  
ATOM   1271  CG2 VAL A  83      27.694  -5.431   0.886  1.00  8.24           C  
ATOM   1272  H   VAL A  83      26.776  -2.515   2.361  1.00  8.24           H  
ATOM   1273  HA  VAL A  83      25.202  -5.026   1.932  1.00  8.24           H  
ATOM   1274  HB  VAL A  83      28.077  -4.772   2.925  1.00  8.24           H  
ATOM   1275 1HG1 VAL A  83      28.047  -7.220   2.948  1.00  8.24           H  
ATOM   1276 2HG1 VAL A  83      26.839  -6.548   4.065  1.00  8.24           H  
ATOM   1277 3HG1 VAL A  83      26.328  -7.207   2.493  1.00  8.24           H  
ATOM   1278 1HG2 VAL A  83      28.625  -5.992   0.810  1.00  8.24           H  
ATOM   1279 2HG2 VAL A  83      26.907  -5.957   0.344  1.00  8.24           H  
ATOM   1280 3HG2 VAL A  83      27.835  -4.445   0.445  1.00  8.24           H  
ATOM   1281  N   THR A  84      24.453  -5.051   4.290  1.00  8.56           N  
ATOM   1282  CA  THR A  84      23.926  -4.965   5.645  1.00  8.56           C  
ATOM   1283  C   THR A  84      23.626  -6.322   6.256  1.00  8.56           C  
ATOM   1284  O   THR A  84      23.578  -7.341   5.565  1.00  8.56           O  
ATOM   1285  CB  THR A  84      22.626  -4.137   5.676  1.00  8.56           C  
ATOM   1286  OG1 THR A  84      21.598  -4.838   4.969  1.00  8.56           O  
ATOM   1287  CG2 THR A  84      22.837  -2.793   5.020  1.00  8.56           C  
ATOM   1288  H   THR A  84      23.987  -5.632   3.607  1.00  8.56           H  
ATOM   1289  HA  THR A  84      24.668  -4.474   6.275  1.00  8.56           H  
ATOM   1290  HB  THR A  84      22.317  -3.989   6.712  1.00  8.56           H  
ATOM   1291  HG1 THR A  84      21.428  -5.676   5.410  1.00  8.56           H  
ATOM   1292 1HG2 THR A  84      21.910  -2.224   5.056  1.00  8.56           H  
ATOM   1293 2HG2 THR A  84      23.620  -2.254   5.553  1.00  8.56           H  
ATOM   1294 3HG2 THR A  84      23.127  -2.934   3.986  1.00  8.56           H  
ATOM   1295  N   SER A  85      23.361  -6.301   7.556  1.00  8.79           N  
ATOM   1296  CA  SER A  85      22.945  -7.465   8.322  1.00  8.79           C  
ATOM   1297  C   SER A  85      22.198  -6.980   9.556  1.00  8.79           C  
ATOM   1298  O   SER A  85      22.295  -5.806   9.917  1.00  8.79           O  
ATOM   1299  CB  SER A  85      24.142  -8.296   8.734  1.00  8.79           C  
ATOM   1300  OG  SER A  85      24.929  -7.600   9.653  1.00  8.79           O  
ATOM   1301  H   SER A  85      23.444  -5.421   8.043  1.00  8.79           H  
ATOM   1302  HA  SER A  85      22.271  -8.074   7.718  1.00  8.79           H  
ATOM   1303 1HB  SER A  85      23.800  -9.229   9.177  1.00  8.79           H  
ATOM   1304 2HB  SER A  85      24.735  -8.547   7.854  1.00  8.79           H  
ATOM   1305  HG  SER A  85      24.352  -7.425  10.405  1.00  8.79           H  
ATOM   1306  N   LYS A  86      21.468  -7.871  10.211  1.00  8.94           N  
ATOM   1307  CA  LYS A  86      20.763  -7.505  11.436  1.00  8.94           C  
ATOM   1308  C   LYS A  86      20.626  -8.716  12.355  1.00  8.94           C  
ATOM   1309  O   LYS A  86      20.189  -9.784  11.929  1.00  8.94           O  
ATOM   1310  CB  LYS A  86      19.395  -6.903  11.075  1.00  8.94           C  
ATOM   1311  CG  LYS A  86      18.584  -6.349  12.244  1.00  8.94           C  
ATOM   1312  CD  LYS A  86      17.320  -5.635  11.761  1.00  8.94           C  
ATOM   1313  CE  LYS A  86      16.500  -5.105  12.935  1.00  8.94           C  
ATOM   1314  NZ  LYS A  86      15.265  -4.403  12.480  1.00  8.94           N  
ATOM   1315  H   LYS A  86      21.409  -8.818   9.865  1.00  8.94           H  
ATOM   1316  HA  LYS A  86      21.346  -6.750  11.963  1.00  8.94           H  
ATOM   1317 1HB  LYS A  86      19.535  -6.086  10.363  1.00  8.94           H  
ATOM   1318 2HB  LYS A  86      18.784  -7.661  10.583  1.00  8.94           H  
ATOM   1319 1HG  LYS A  86      18.278  -7.157  12.877  1.00  8.94           H  
ATOM   1320 2HG  LYS A  86      19.193  -5.658  12.824  1.00  8.94           H  
ATOM   1321 1HD  LYS A  86      17.597  -4.799  11.114  1.00  8.94           H  
ATOM   1322 2HD  LYS A  86      16.708  -6.331  11.186  1.00  8.94           H  
ATOM   1323 1HE  LYS A  86      16.216  -5.939  13.576  1.00  8.94           H  
ATOM   1324 2HE  LYS A  86      17.108  -4.407  13.511  1.00  8.94           H  
ATOM   1325 1HZ  LYS A  86      14.752  -4.069  13.284  1.00  8.94           H  
ATOM   1326 2HZ  LYS A  86      15.519  -3.620  11.894  1.00  8.94           H  
ATOM   1327 3HZ  LYS A  86      14.686  -5.042  11.954  1.00  8.94           H  
ATOM   1328  N   CYS A  87      20.947  -8.546  13.638  1.00  9.01           N  
ATOM   1329  CA  CYS A  87      20.868  -9.662  14.587  1.00  9.01           C  
ATOM   1330  C   CYS A  87      19.436 -10.147  14.802  1.00  9.01           C  
ATOM   1331  O   CYS A  87      19.194 -11.315  15.105  1.00  9.01           O  
ATOM   1332  CB  CYS A  87      21.478  -9.261  15.923  1.00  9.01           C  
ATOM   1333  SG  CYS A  87      23.259  -8.998  15.843  1.00  9.01           S  
ATOM   1334  H   CYS A  87      21.284  -7.647  13.954  1.00  9.01           H  
ATOM   1335  HA  CYS A  87      21.459 -10.484  14.186  1.00  9.01           H  
ATOM   1336 1HB  CYS A  87      21.012  -8.343  16.283  1.00  9.01           H  
ATOM   1337 2HB  CYS A  87      21.284 -10.040  16.660  1.00  9.01           H  
ATOM   1338  HG  CYS A  87      23.409  -8.682  17.125  1.00  9.01           H  
ATOM   1339  N   GLY A  88      18.481  -9.258  14.570  1.00  9.03           N  
ATOM   1340  CA  GLY A  88      17.058  -9.549  14.705  1.00  9.03           C  
ATOM   1341  C   GLY A  88      16.574 -10.642  13.742  1.00  9.03           C  
ATOM   1342  O   GLY A  88      15.493 -11.204  13.937  1.00  9.03           O  
ATOM   1343  H   GLY A  88      18.765  -8.330  14.307  1.00  9.03           H  
ATOM   1344 1HA  GLY A  88      16.853  -9.856  15.731  1.00  9.03           H  
ATOM   1345 2HA  GLY A  88      16.490  -8.636  14.532  1.00  9.03           H  
ATOM   1346  N   SER A  89      17.358 -10.938  12.698  1.00  9.05           N  
ATOM   1347  CA  SER A  89      17.010 -11.977  11.742  1.00  9.05           C  
ATOM   1348  C   SER A  89      18.155 -12.978  11.594  1.00  9.05           C  
ATOM   1349  O   SER A  89      18.284 -13.648  10.566  1.00  9.05           O  
ATOM   1350  CB  SER A  89      16.662 -11.367  10.402  1.00  9.05           C  
ATOM   1351  OG  SER A  89      15.542 -10.520  10.505  1.00  9.05           O  
ATOM   1352  H   SER A  89      18.246 -10.450  12.565  1.00  9.05           H  
ATOM   1353  HA  SER A  89      16.141 -12.518  12.115  1.00  9.05           H  
ATOM   1354 1HB  SER A  89      17.518 -10.801  10.029  1.00  9.05           H  
ATOM   1355 2HB  SER A  89      16.457 -12.161   9.688  1.00  9.05           H  
ATOM   1356  HG  SER A  89      14.866 -11.031  10.968  1.00  9.05           H  
ATOM   1357  N   LEU A  90      18.992 -13.079  12.626  1.00  9.11           N  
ATOM   1358  CA  LEU A  90      20.125 -13.990  12.613  1.00  9.11           C  
ATOM   1359  C   LEU A  90      19.670 -15.432  12.437  1.00  9.11           C  
ATOM   1360  O   LEU A  90      18.767 -15.900  13.140  1.00  9.11           O  
ATOM   1361  CB  LEU A  90      20.931 -13.840  13.904  1.00  9.11           C  
ATOM   1362  CG  LEU A  90      22.247 -14.591  13.973  1.00  9.11           C  
ATOM   1363  CD1 LEU A  90      23.202 -13.995  12.951  1.00  9.11           C  
ATOM   1364  CD2 LEU A  90      22.818 -14.467  15.379  1.00  9.11           C  
ATOM   1365  H   LEU A  90      18.850 -12.501  13.456  1.00  9.11           H  
ATOM   1366  HA  LEU A  90      20.764 -13.730  11.767  1.00  9.11           H  
ATOM   1367 1HB  LEU A  90      21.151 -12.792  14.044  1.00  9.11           H  
ATOM   1368 2HB  LEU A  90      20.310 -14.168  14.737  1.00  9.11           H  
ATOM   1369  HG  LEU A  90      22.091 -15.642  13.729  1.00  9.11           H  
ATOM   1370 1HD1 LEU A  90      24.152 -14.528  12.986  1.00  9.11           H  
ATOM   1371 2HD1 LEU A  90      22.770 -14.089  11.954  1.00  9.11           H  
ATOM   1372 3HD1 LEU A  90      23.363 -12.941  13.179  1.00  9.11           H  
ATOM   1373 1HD2 LEU A  90      23.768 -14.998  15.439  1.00  9.11           H  
ATOM   1374 2HD2 LEU A  90      22.973 -13.413  15.615  1.00  9.11           H  
ATOM   1375 3HD2 LEU A  90      22.115 -14.898  16.095  1.00  9.11           H  
ATOM   1376  N   GLY A  91      20.294 -16.141  11.509  1.00  9.23           N  
ATOM   1377  CA  GLY A  91      19.930 -17.523  11.246  1.00  9.23           C  
ATOM   1378  C   GLY A  91      20.848 -18.174  10.222  1.00  9.23           C  
ATOM   1379  O   GLY A  91      21.877 -17.614   9.831  1.00  9.23           O  
ATOM   1380  H   GLY A  91      21.023 -15.703  10.963  1.00  9.23           H  
ATOM   1381 1HA  GLY A  91      19.962 -18.086  12.179  1.00  9.23           H  
ATOM   1382 2HA  GLY A  91      18.900 -17.558  10.889  1.00  9.23           H  
ATOM   1383  N   ASN A  92      20.466 -19.356   9.757  1.00  9.43           N  
ATOM   1384  CA  ASN A  92      21.310 -20.143   8.856  1.00  9.43           C  
ATOM   1385  C   ASN A  92      21.259 -19.679   7.410  1.00  9.43           C  
ATOM   1386  O   ASN A  92      20.724 -20.358   6.539  1.00  9.43           O  
ATOM   1387  CB  ASN A  92      20.929 -21.601   8.939  1.00  9.43           C  
ATOM   1388  CG  ASN A  92      21.222 -22.190  10.286  1.00  9.43           C  
ATOM   1389  OD1 ASN A  92      22.267 -21.916  10.887  1.00  9.43           O  
ATOM   1390  ND2 ASN A  92      20.312 -22.988  10.782  1.00  9.43           N  
ATOM   1391  H   ASN A  92      19.589 -19.747  10.071  1.00  9.43           H  
ATOM   1392  HA  ASN A  92      22.345 -20.037   9.184  1.00  9.43           H  
ATOM   1393 1HB  ASN A  92      19.867 -21.718   8.720  1.00  9.43           H  
ATOM   1394 2HB  ASN A  92      21.484 -22.157   8.186  1.00  9.43           H  
ATOM   1395 1HD2 ASN A  92      20.450 -23.408  11.679  1.00  9.43           H  
ATOM   1396 2HD2 ASN A  92      19.476 -23.179  10.264  1.00  9.43           H  
ATOM   1397  N   ILE A  93      21.810 -18.508   7.170  1.00  9.70           N  
ATOM   1398  CA  ILE A  93      21.810 -17.941   5.837  1.00  9.70           C  
ATOM   1399  C   ILE A  93      22.908 -18.574   5.003  1.00  9.70           C  
ATOM   1400  O   ILE A  93      24.066 -18.626   5.418  1.00  9.70           O  
ATOM   1401  CB  ILE A  93      21.979 -16.422   5.883  1.00  9.70           C  
ATOM   1402  CG1 ILE A  93      20.776 -15.819   6.621  1.00  9.70           C  
ATOM   1403  CG2 ILE A  93      22.088 -15.873   4.458  1.00  9.70           C  
ATOM   1404  CD1 ILE A  93      20.935 -14.372   6.976  1.00  9.70           C  
ATOM   1405  H   ILE A  93      22.209 -18.007   7.963  1.00  9.70           H  
ATOM   1406  HA  ILE A  93      20.859 -18.159   5.372  1.00  9.70           H  
ATOM   1407  HB  ILE A  93      22.877 -16.166   6.442  1.00  9.70           H  
ATOM   1408 1HG1 ILE A  93      19.896 -15.918   5.993  1.00  9.70           H  
ATOM   1409 2HG1 ILE A  93      20.611 -16.380   7.542  1.00  9.70           H  
ATOM   1410 1HG2 ILE A  93      22.207 -14.792   4.486  1.00  9.70           H  
ATOM   1411 2HG2 ILE A  93      22.954 -16.312   3.959  1.00  9.70           H  
ATOM   1412 3HG2 ILE A  93      21.189 -16.124   3.898  1.00  9.70           H  
ATOM   1413 1HD1 ILE A  93      20.039 -14.024   7.497  1.00  9.70           H  
ATOM   1414 2HD1 ILE A  93      21.801 -14.251   7.628  1.00  9.70           H  
ATOM   1415 3HD1 ILE A  93      21.077 -13.786   6.069  1.00  9.70           H  
ATOM   1416  N   HIS A  94      22.542 -19.061   3.828  1.00 10.01           N  
ATOM   1417  CA  HIS A  94      23.483 -19.731   2.954  1.00 10.01           C  
ATOM   1418  C   HIS A  94      23.615 -19.006   1.631  1.00 10.01           C  
ATOM   1419  O   HIS A  94      22.692 -18.318   1.197  1.00 10.01           O  
ATOM   1420  CB  HIS A  94      23.014 -21.163   2.684  1.00 10.01           C  
ATOM   1421  CG  HIS A  94      22.937 -22.033   3.911  1.00 10.01           C  
ATOM   1422  ND1 HIS A  94      24.058 -22.480   4.584  1.00 10.01           N  
ATOM   1423  CD2 HIS A  94      21.874 -22.538   4.576  1.00 10.01           C  
ATOM   1424  CE1 HIS A  94      23.681 -23.220   5.613  1.00 10.01           C  
ATOM   1425  NE2 HIS A  94      22.363 -23.276   5.627  1.00 10.01           N  
ATOM   1426  H   HIS A  94      21.576 -18.981   3.547  1.00 10.01           H  
ATOM   1427  HA  HIS A  94      24.466 -19.763   3.419  1.00 10.01           H  
ATOM   1428 1HB  HIS A  94      22.019 -21.133   2.236  1.00 10.01           H  
ATOM   1429 2HB  HIS A  94      23.682 -21.636   1.961  1.00 10.01           H  
ATOM   1430  HD2 HIS A  94      20.819 -22.388   4.324  1.00 10.01           H  
ATOM   1431  HE1 HIS A  94      24.344 -23.708   6.326  1.00 10.01           H  
ATOM   1432  HE2 HIS A  94      21.795 -23.774   6.296  1.00 10.01           H  
ATOM   1433  N   HIS A  95      24.759 -19.202   0.985  1.00 10.30           N  
ATOM   1434  CA  HIS A  95      25.019 -18.646  -0.334  1.00 10.30           C  
ATOM   1435  C   HIS A  95      25.707 -19.699  -1.188  1.00 10.30           C  
ATOM   1436  O   HIS A  95      26.570 -20.433  -0.699  1.00 10.30           O  
ATOM   1437  CB  HIS A  95      25.906 -17.398  -0.232  1.00 10.30           C  
ATOM   1438  CG  HIS A  95      25.313 -16.277   0.597  1.00 10.30           C  
ATOM   1439  ND1 HIS A  95      24.404 -15.373   0.086  1.00 10.30           N  
ATOM   1440  CD2 HIS A  95      25.503 -15.925   1.894  1.00 10.30           C  
ATOM   1441  CE1 HIS A  95      24.064 -14.512   1.031  1.00 10.30           C  
ATOM   1442  NE2 HIS A  95      24.721 -14.822   2.134  1.00 10.30           N  
ATOM   1443  H   HIS A  95      25.472 -19.768   1.422  1.00 10.30           H  
ATOM   1444  HA  HIS A  95      24.083 -18.371  -0.819  1.00 10.30           H  
ATOM   1445 1HB  HIS A  95      26.868 -17.672   0.202  1.00 10.30           H  
ATOM   1446 2HB  HIS A  95      26.100 -17.013  -1.233  1.00 10.30           H  
ATOM   1447  HD1 HIS A  95      24.046 -15.357  -0.847  1.00 10.30           H  
ATOM   1448  HD2 HIS A  95      26.122 -16.338   2.691  1.00 10.30           H  
ATOM   1449  HE1 HIS A  95      23.354 -13.714   0.825  1.00 10.30           H  
ATOM   1450  N   LYS A  96      25.326 -19.763  -2.456  1.00 10.55           N  
ATOM   1451  CA  LYS A  96      25.879 -20.714  -3.411  1.00 10.55           C  
ATOM   1452  C   LYS A  96      26.265 -20.043  -4.731  1.00 10.55           C  
ATOM   1453  O   LYS A  96      25.410 -19.876  -5.588  1.00 10.55           O  
ATOM   1454  CB  LYS A  96      24.906 -21.865  -3.666  1.00 10.55           C  
ATOM   1455  CG  LYS A  96      24.644 -22.730  -2.432  1.00 10.55           C  
ATOM   1456  CD  LYS A  96      23.688 -23.842  -2.728  1.00 10.55           C  
ATOM   1457  CE  LYS A  96      23.389 -24.650  -1.478  1.00 10.55           C  
ATOM   1458  NZ  LYS A  96      22.423 -25.743  -1.743  1.00 10.55           N  
ATOM   1459  H   LYS A  96      24.609 -19.125  -2.772  1.00 10.55           H  
ATOM   1460  HA  LYS A  96      26.763 -21.166  -2.970  1.00 10.55           H  
ATOM   1461 1HB  LYS A  96      23.958 -21.486  -4.039  1.00 10.55           H  
ATOM   1462 2HB  LYS A  96      25.310 -22.517  -4.441  1.00 10.55           H  
ATOM   1463 1HG  LYS A  96      25.587 -23.159  -2.093  1.00 10.55           H  
ATOM   1464 2HG  LYS A  96      24.239 -22.137  -1.625  1.00 10.55           H  
ATOM   1465 1HD  LYS A  96      22.772 -23.424  -3.121  1.00 10.55           H  
ATOM   1466 2HD  LYS A  96      24.115 -24.498  -3.476  1.00 10.55           H  
ATOM   1467 1HE  LYS A  96      24.312 -25.078  -1.095  1.00 10.55           H  
ATOM   1468 2HE  LYS A  96      22.964 -23.986  -0.724  1.00 10.55           H  
ATOM   1469 1HZ  LYS A  96      22.237 -26.251  -0.896  1.00 10.55           H  
ATOM   1470 2HZ  LYS A  96      21.538 -25.324  -2.099  1.00 10.55           H  
ATOM   1471 3HZ  LYS A  96      22.797 -26.369  -2.434  1.00 10.55           H  
ATOM   1472  N   PRO A  97      27.510 -19.555  -4.888  1.00 10.69           N  
ATOM   1473  CA  PRO A  97      28.041 -18.884  -6.076  1.00 10.69           C  
ATOM   1474  C   PRO A  97      27.966 -19.738  -7.359  1.00 10.69           C  
ATOM   1475  O   PRO A  97      28.079 -19.208  -8.465  1.00 10.69           O  
ATOM   1476  CB  PRO A  97      29.506 -18.636  -5.691  1.00 10.69           C  
ATOM   1477  CG  PRO A  97      29.510 -18.601  -4.182  1.00 10.69           C  
ATOM   1478  CD  PRO A  97      28.474 -19.617  -3.768  1.00 10.69           C  
ATOM   1479  HA  PRO A  97      27.505 -17.934  -6.219  1.00 10.69           H  
ATOM   1480 1HB  PRO A  97      30.138 -19.436  -6.103  1.00 10.69           H  
ATOM   1481 2HB  PRO A  97      29.853 -17.694  -6.138  1.00 10.69           H  
ATOM   1482 1HG  PRO A  97      30.515 -18.843  -3.802  1.00 10.69           H  
ATOM   1483 2HG  PRO A  97      29.274 -17.588  -3.828  1.00 10.69           H  
ATOM   1484 1HD  PRO A  97      28.923 -20.618  -3.689  1.00 10.69           H  
ATOM   1485 2HD  PRO A  97      28.027 -19.282  -2.826  1.00 10.69           H  
ATOM   1486  N   GLY A  98      27.835 -21.061  -7.199  1.00 10.70           N  
ATOM   1487  CA  GLY A  98      27.766 -22.002  -8.315  1.00 10.70           C  
ATOM   1488  C   GLY A  98      26.321 -22.249  -8.768  1.00 10.70           C  
ATOM   1489  O   GLY A  98      25.475 -21.368  -8.677  1.00 10.70           O  
ATOM   1490  H   GLY A  98      27.758 -21.435  -6.269  1.00 10.70           H  
ATOM   1491 1HA  GLY A  98      28.350 -21.616  -9.151  1.00 10.70           H  
ATOM   1492 2HA  GLY A  98      28.222 -22.945  -8.018  1.00 10.70           H  
ATOM   1493  N   GLY A  99      26.051 -23.442  -9.306  1.00 10.56           N  
ATOM   1494  CA  GLY A  99      24.727 -23.753  -9.865  1.00 10.56           C  
ATOM   1495  C   GLY A  99      23.700 -24.337  -8.880  1.00 10.56           C  
ATOM   1496  O   GLY A  99      22.606 -24.727  -9.287  1.00 10.56           O  
ATOM   1497  H   GLY A  99      26.778 -24.141  -9.352  1.00 10.56           H  
ATOM   1498 1HA  GLY A  99      24.312 -22.844 -10.303  1.00 10.56           H  
ATOM   1499 2HA  GLY A  99      24.855 -24.452 -10.690  1.00 10.56           H  
ATOM   1500  N   GLY A 100      24.056 -24.446  -7.604  1.00 10.27           N  
ATOM   1501  CA  GLY A 100      23.143 -25.038  -6.626  1.00 10.27           C  
ATOM   1502  C   GLY A 100      22.083 -24.045  -6.150  1.00 10.27           C  
ATOM   1503  O   GLY A 100      22.295 -22.834  -6.164  1.00 10.27           O  
ATOM   1504  H   GLY A 100      24.957 -24.104  -7.313  1.00 10.27           H  
ATOM   1505 1HA  GLY A 100      22.654 -25.906  -7.070  1.00 10.27           H  
ATOM   1506 2HA  GLY A 100      23.714 -25.399  -5.774  1.00 10.27           H  
ATOM   1507  N   GLN A 101      20.952 -24.569  -5.679  1.00  9.89           N  
ATOM   1508  CA  GLN A 101      19.874 -23.731  -5.150  1.00  9.89           C  
ATOM   1509  C   GLN A 101      20.022 -23.411  -3.666  1.00  9.89           C  
ATOM   1510  O   GLN A 101      20.213 -24.312  -2.835  1.00  9.89           O  
ATOM   1511  CB  GLN A 101      18.509 -24.381  -5.397  1.00  9.89           C  
ATOM   1512  CG  GLN A 101      17.310 -23.589  -4.831  1.00  9.89           C  
ATOM   1513  CD  GLN A 101      17.058 -22.260  -5.558  1.00  9.89           C  
ATOM   1514  OE1 GLN A 101      16.907 -22.235  -6.788  1.00  9.89           O  
ATOM   1515  NE2 GLN A 101      17.006 -21.152  -4.804  1.00  9.89           N  
ATOM   1516  H   GLN A 101      20.829 -25.570  -5.705  1.00  9.89           H  
ATOM   1517  HA  GLN A 101      19.893 -22.783  -5.689  1.00  9.89           H  
ATOM   1518 1HB  GLN A 101      18.355 -24.505  -6.469  1.00  9.89           H  
ATOM   1519 2HB  GLN A 101      18.493 -25.373  -4.947  1.00  9.89           H  
ATOM   1520 1HG  GLN A 101      16.417 -24.201  -4.937  1.00  9.89           H  
ATOM   1521 2HG  GLN A 101      17.481 -23.376  -3.774  1.00  9.89           H  
ATOM   1522 1HE2 GLN A 101      16.839 -20.265  -5.230  1.00  9.89           H  
ATOM   1523 2HE2 GLN A 101      17.129 -21.205  -3.781  1.00  9.89           H  
ATOM   1524  N   VAL A 102      19.940 -22.124  -3.351  1.00  9.47           N  
ATOM   1525  CA  VAL A 102      20.004 -21.630  -1.982  1.00  9.47           C  
ATOM   1526  C   VAL A 102      18.640 -21.707  -1.305  1.00  9.47           C  
ATOM   1527  O   VAL A 102      17.626 -21.304  -1.888  1.00  9.47           O  
ATOM   1528  CB  VAL A 102      20.483 -20.165  -1.951  1.00  9.47           C  
ATOM   1529  CG1 VAL A 102      20.447 -19.628  -0.535  1.00  9.47           C  
ATOM   1530  CG2 VAL A 102      21.874 -20.085  -2.485  1.00  9.47           C  
ATOM   1531  H   VAL A 102      19.818 -21.458  -4.102  1.00  9.47           H  
ATOM   1532  HA  VAL A 102      20.712 -22.243  -1.425  1.00  9.47           H  
ATOM   1533  HB  VAL A 102      19.817 -19.556  -2.558  1.00  9.47           H  
ATOM   1534 1HG1 VAL A 102      20.784 -18.590  -0.531  1.00  9.47           H  
ATOM   1535 2HG1 VAL A 102      19.434 -19.671  -0.147  1.00  9.47           H  
ATOM   1536 3HG1 VAL A 102      21.101 -20.220   0.095  1.00  9.47           H  
ATOM   1537 1HG2 VAL A 102      22.205 -19.051  -2.466  1.00  9.47           H  
ATOM   1538 2HG2 VAL A 102      22.519 -20.685  -1.862  1.00  9.47           H  
ATOM   1539 3HG2 VAL A 102      21.890 -20.460  -3.510  1.00  9.47           H  
ATOM   1540  N   GLU A 103      18.613 -22.252  -0.093  1.00  9.05           N  
ATOM   1541  CA  GLU A 103      17.383 -22.338   0.677  1.00  9.05           C  
ATOM   1542  C   GLU A 103      17.657 -21.979   2.128  1.00  9.05           C  
ATOM   1543  O   GLU A 103      18.503 -22.591   2.779  1.00  9.05           O  
ATOM   1544  CB  GLU A 103      16.792 -23.755   0.591  1.00  9.05           C  
ATOM   1545  CG  GLU A 103      15.487 -23.951   1.362  1.00  9.05           C  
ATOM   1546  CD  GLU A 103      14.877 -25.342   1.211  1.00  9.05           C  
ATOM   1547  OE1 GLU A 103      15.503 -26.295   1.599  1.00  9.05           O  
ATOM   1548  OE2 GLU A 103      13.754 -25.432   0.750  1.00  9.05           O  
ATOM   1549  H   GLU A 103      19.472 -22.591   0.313  1.00  9.05           H  
ATOM   1550  HA  GLU A 103      16.664 -21.625   0.276  1.00  9.05           H  
ATOM   1551 1HB  GLU A 103      16.606 -24.004  -0.456  1.00  9.05           H  
ATOM   1552 2HB  GLU A 103      17.518 -24.474   0.973  1.00  9.05           H  
ATOM   1553 1HG  GLU A 103      15.680 -23.770   2.421  1.00  9.05           H  
ATOM   1554 2HG  GLU A 103      14.768 -23.204   1.027  1.00  9.05           H  
ATOM   1555  N   VAL A 104      16.943 -20.972   2.622  1.00  8.69           N  
ATOM   1556  CA  VAL A 104      17.094 -20.509   3.996  1.00  8.69           C  
ATOM   1557  C   VAL A 104      15.747 -20.440   4.692  1.00  8.69           C  
ATOM   1558  O   VAL A 104      14.828 -19.779   4.206  1.00  8.69           O  
ATOM   1559  CB  VAL A 104      17.755 -19.117   4.035  1.00  8.69           C  
ATOM   1560  CG1 VAL A 104      17.876 -18.634   5.488  1.00  8.69           C  
ATOM   1561  CG2 VAL A 104      19.136 -19.193   3.363  1.00  8.69           C  
ATOM   1562  H   VAL A 104      16.271 -20.513   2.024  1.00  8.69           H  
ATOM   1563  HA  VAL A 104      17.730 -21.212   4.536  1.00  8.69           H  
ATOM   1564  HB  VAL A 104      17.128 -18.404   3.502  1.00  8.69           H  
ATOM   1565 1HG1 VAL A 104      18.331 -17.653   5.508  1.00  8.69           H  
ATOM   1566 2HG1 VAL A 104      16.886 -18.580   5.941  1.00  8.69           H  
ATOM   1567 3HG1 VAL A 104      18.489 -19.331   6.049  1.00  8.69           H  
ATOM   1568 1HG2 VAL A 104      19.598 -18.210   3.381  1.00  8.69           H  
ATOM   1569 2HG2 VAL A 104      19.754 -19.911   3.911  1.00  8.69           H  
ATOM   1570 3HG2 VAL A 104      19.032 -19.516   2.335  1.00  8.69           H  
ATOM   1571  N   LYS A 105      15.636 -21.125   5.821  1.00  8.45           N  
ATOM   1572  CA  LYS A 105      14.402 -21.151   6.594  1.00  8.45           C  
ATOM   1573  C   LYS A 105      14.697 -20.899   8.062  1.00  8.45           C  
ATOM   1574  O   LYS A 105      15.750 -21.292   8.566  1.00  8.45           O  
ATOM   1575  CB  LYS A 105      13.686 -22.492   6.395  1.00  8.45           C  
ATOM   1576  CG  LYS A 105      13.216 -22.724   4.949  1.00  8.45           C  
ATOM   1577  CD  LYS A 105      12.510 -24.052   4.741  1.00  8.45           C  
ATOM   1578  CE  LYS A 105      12.075 -24.162   3.285  1.00  8.45           C  
ATOM   1579  NZ  LYS A 105      11.527 -25.495   2.937  1.00  8.45           N  
ATOM   1580  H   LYS A 105      16.438 -21.643   6.152  1.00  8.45           H  
ATOM   1581  HA  LYS A 105      13.750 -20.350   6.244  1.00  8.45           H  
ATOM   1582 1HB  LYS A 105      14.353 -23.307   6.672  1.00  8.45           H  
ATOM   1583 2HB  LYS A 105      12.815 -22.541   7.048  1.00  8.45           H  
ATOM   1584 1HG  LYS A 105      12.547 -21.915   4.654  1.00  8.45           H  
ATOM   1585 2HG  LYS A 105      14.076 -22.711   4.282  1.00  8.45           H  
ATOM   1586 1HD  LYS A 105      13.190 -24.875   4.972  1.00  8.45           H  
ATOM   1587 2HD  LYS A 105      11.636 -24.122   5.389  1.00  8.45           H  
ATOM   1588 1HE  LYS A 105      11.315 -23.408   3.088  1.00  8.45           H  
ATOM   1589 2HE  LYS A 105      12.925 -23.957   2.662  1.00  8.45           H  
ATOM   1590 1HZ  LYS A 105      11.276 -25.496   1.956  1.00  8.45           H  
ATOM   1591 2HZ  LYS A 105      12.237 -26.201   3.096  1.00  8.45           H  
ATOM   1592 3HZ  LYS A 105      10.716 -25.696   3.499  1.00  8.45           H  
ATOM   1593  N   SER A 106      13.762 -20.257   8.748  1.00  8.36           N  
ATOM   1594  CA  SER A 106      13.901 -19.999  10.173  1.00  8.36           C  
ATOM   1595  C   SER A 106      12.545 -19.742  10.809  1.00  8.36           C  
ATOM   1596  O   SER A 106      11.565 -19.482  10.107  1.00  8.36           O  
ATOM   1597  CB  SER A 106      14.812 -18.808  10.398  1.00  8.36           C  
ATOM   1598  OG  SER A 106      14.217 -17.633   9.928  1.00  8.36           O  
ATOM   1599  H   SER A 106      12.926 -19.946   8.273  1.00  8.36           H  
ATOM   1600  HA  SER A 106      14.340 -20.878  10.648  1.00  8.36           H  
ATOM   1601 1HB  SER A 106      15.025 -18.709  11.462  1.00  8.36           H  
ATOM   1602 2HB  SER A 106      15.761 -18.969   9.889  1.00  8.36           H  
ATOM   1603  HG  SER A 106      13.416 -17.521  10.450  1.00  8.36           H  
ATOM   1604  N   GLU A 107      12.503 -19.792  12.136  1.00  8.43           N  
ATOM   1605  CA  GLU A 107      11.286 -19.518  12.889  1.00  8.43           C  
ATOM   1606  C   GLU A 107      11.570 -18.531  14.013  1.00  8.43           C  
ATOM   1607  O   GLU A 107      12.672 -18.509  14.562  1.00  8.43           O  
ATOM   1608  CB  GLU A 107      10.719 -20.820  13.475  1.00  8.43           C  
ATOM   1609  CG  GLU A 107      10.291 -21.871  12.439  1.00  8.43           C  
ATOM   1610  CD  GLU A 107       9.694 -23.122  13.058  1.00  8.43           C  
ATOM   1611  OE1 GLU A 107       9.607 -23.189  14.261  1.00  8.43           O  
ATOM   1612  OE2 GLU A 107       9.326 -24.007  12.319  1.00  8.43           O  
ATOM   1613  H   GLU A 107      13.346 -20.022  12.642  1.00  8.43           H  
ATOM   1614  HA  GLU A 107      10.546 -19.074  12.222  1.00  8.43           H  
ATOM   1615 1HB  GLU A 107      11.466 -21.277  14.122  1.00  8.43           H  
ATOM   1616 2HB  GLU A 107       9.852 -20.587  14.095  1.00  8.43           H  
ATOM   1617 1HG  GLU A 107       9.558 -21.424  11.767  1.00  8.43           H  
ATOM   1618 2HG  GLU A 107      11.158 -22.153  11.844  1.00  8.43           H  
ATOM   1619  N   LYS A 108      10.578 -17.717  14.355  1.00  8.66           N  
ATOM   1620  CA  LYS A 108      10.713 -16.782  15.465  1.00  8.66           C  
ATOM   1621  C   LYS A 108      10.305 -17.438  16.776  1.00  8.66           C  
ATOM   1622  O   LYS A 108       9.401 -18.275  16.796  1.00  8.66           O  
ATOM   1623  CB  LYS A 108       9.868 -15.536  15.213  1.00  8.66           C  
ATOM   1624  CG  LYS A 108      10.323 -14.696  14.024  1.00  8.66           C  
ATOM   1625  CD  LYS A 108       9.449 -13.457  13.853  1.00  8.66           C  
ATOM   1626  CE  LYS A 108       9.900 -12.612  12.667  1.00  8.66           C  
ATOM   1627  NZ  LYS A 108       9.045 -11.405  12.488  1.00  8.66           N  
ATOM   1628  H   LYS A 108       9.704 -17.767  13.852  1.00  8.66           H  
ATOM   1629  HA  LYS A 108      11.759 -16.485  15.549  1.00  8.66           H  
ATOM   1630 1HB  LYS A 108       8.833 -15.829  15.039  1.00  8.66           H  
ATOM   1631 2HB  LYS A 108       9.883 -14.903  16.102  1.00  8.66           H  
ATOM   1632 1HG  LYS A 108      11.357 -14.381  14.177  1.00  8.66           H  
ATOM   1633 2HG  LYS A 108      10.275 -15.296  13.116  1.00  8.66           H  
ATOM   1634 1HD  LYS A 108       8.413 -13.763  13.695  1.00  8.66           H  
ATOM   1635 2HD  LYS A 108       9.494 -12.850  14.757  1.00  8.66           H  
ATOM   1636 1HE  LYS A 108      10.930 -12.295  12.826  1.00  8.66           H  
ATOM   1637 2HE  LYS A 108       9.852 -13.215  11.760  1.00  8.66           H  
ATOM   1638 1HZ  LYS A 108       9.373 -10.872  11.695  1.00  8.66           H  
ATOM   1639 2HZ  LYS A 108       8.088 -11.691  12.328  1.00  8.66           H  
ATOM   1640 3HZ  LYS A 108       9.091 -10.834  13.319  1.00  8.66           H  
ATOM   1641  N   LEU A 109      10.949 -17.034  17.868  1.00  9.01           N  
ATOM   1642  CA  LEU A 109      10.600 -17.523  19.198  1.00  9.01           C  
ATOM   1643  C   LEU A 109       9.891 -16.458  20.029  1.00  9.01           C  
ATOM   1644  O   LEU A 109      10.433 -15.379  20.266  1.00  9.01           O  
ATOM   1645  CB  LEU A 109      11.858 -18.011  19.921  1.00  9.01           C  
ATOM   1646  CG  LEU A 109      11.672 -18.491  21.362  1.00  9.01           C  
ATOM   1647  CD1 LEU A 109      10.754 -19.710  21.393  1.00  9.01           C  
ATOM   1648  CD2 LEU A 109      13.048 -18.834  21.929  1.00  9.01           C  
ATOM   1649  H   LEU A 109      11.695 -16.360  17.775  1.00  9.01           H  
ATOM   1650  HA  LEU A 109       9.922 -18.368  19.087  1.00  9.01           H  
ATOM   1651 1HB  LEU A 109      12.286 -18.834  19.350  1.00  9.01           H  
ATOM   1652 2HB  LEU A 109      12.581 -17.197  19.941  1.00  9.01           H  
ATOM   1653  HG  LEU A 109      11.209 -17.704  21.957  1.00  9.01           H  
ATOM   1654 1HD1 LEU A 109      10.626 -20.048  22.417  1.00  9.01           H  
ATOM   1655 2HD1 LEU A 109       9.783 -19.445  20.981  1.00  9.01           H  
ATOM   1656 3HD1 LEU A 109      11.192 -20.510  20.801  1.00  9.01           H  
ATOM   1657 1HD2 LEU A 109      12.957 -19.179  22.949  1.00  9.01           H  
ATOM   1658 2HD2 LEU A 109      13.501 -19.620  21.326  1.00  9.01           H  
ATOM   1659 3HD2 LEU A 109      13.680 -17.948  21.903  1.00  9.01           H  
ATOM   1660  N   ASP A 110       8.670 -16.772  20.447  1.00  9.45           N  
ATOM   1661  CA  ASP A 110       7.830 -15.878  21.236  1.00  9.45           C  
ATOM   1662  C   ASP A 110       6.945 -16.704  22.154  1.00  9.45           C  
ATOM   1663  O   ASP A 110       6.070 -17.437  21.697  1.00  9.45           O  
ATOM   1664  CB  ASP A 110       6.984 -14.958  20.352  1.00  9.45           C  
ATOM   1665  CG  ASP A 110       6.159 -13.885  21.150  1.00  9.45           C  
ATOM   1666  OD1 ASP A 110       6.065 -13.956  22.374  1.00  9.45           O  
ATOM   1667  OD2 ASP A 110       5.579 -13.016  20.496  1.00  9.45           O  
ATOM   1668  H   ASP A 110       8.305 -17.681  20.201  1.00  9.45           H  
ATOM   1669  HA  ASP A 110       8.474 -15.253  21.855  1.00  9.45           H  
ATOM   1670 1HB  ASP A 110       7.641 -14.436  19.649  1.00  9.45           H  
ATOM   1671 2HB  ASP A 110       6.295 -15.562  19.763  1.00  9.45           H  
ATOM   1672  N   PHE A 111       7.207 -16.609  23.449  1.00  9.93           N  
ATOM   1673  CA  PHE A 111       6.518 -17.402  24.458  1.00  9.93           C  
ATOM   1674  C   PHE A 111       5.179 -16.791  24.879  1.00  9.93           C  
ATOM   1675  O   PHE A 111       4.422 -17.405  25.633  1.00  9.93           O  
ATOM   1676  CB  PHE A 111       7.402 -17.473  25.697  1.00  9.93           C  
ATOM   1677  CG  PHE A 111       8.690 -18.211  25.510  1.00  9.93           C  
ATOM   1678  CD1 PHE A 111       9.795 -17.545  25.015  1.00  9.93           C  
ATOM   1679  CD2 PHE A 111       8.823 -19.535  25.868  1.00  9.93           C  
ATOM   1680  CE1 PHE A 111      11.000 -18.177  24.888  1.00  9.93           C  
ATOM   1681  CE2 PHE A 111      10.035 -20.179  25.735  1.00  9.93           C  
ATOM   1682  CZ  PHE A 111      11.125 -19.497  25.248  1.00  9.93           C  
ATOM   1683  H   PHE A 111       7.923 -15.961  23.745  1.00  9.93           H  
ATOM   1684  HA  PHE A 111       6.341 -18.401  24.057  1.00  9.93           H  
ATOM   1685 1HB  PHE A 111       7.637 -16.458  26.031  1.00  9.93           H  
ATOM   1686 2HB  PHE A 111       6.852 -17.953  26.505  1.00  9.93           H  
ATOM   1687  HD1 PHE A 111       9.699 -16.494  24.738  1.00  9.93           H  
ATOM   1688  HD2 PHE A 111       7.961 -20.068  26.268  1.00  9.93           H  
ATOM   1689  HE1 PHE A 111      11.859 -17.629  24.505  1.00  9.93           H  
ATOM   1690  HE2 PHE A 111      10.132 -21.225  26.023  1.00  9.93           H  
ATOM   1691  HZ  PHE A 111      12.084 -20.003  25.149  1.00  9.93           H  
ATOM   1692  N   LYS A 112       4.928 -15.542  24.465  1.00 10.37           N  
ATOM   1693  CA  LYS A 112       3.733 -14.773  24.836  1.00 10.37           C  
ATOM   1694  C   LYS A 112       3.564 -14.610  26.353  1.00 10.37           C  
ATOM   1695  O   LYS A 112       2.448 -14.426  26.840  1.00 10.37           O  
ATOM   1696  CB  LYS A 112       2.468 -15.420  24.252  1.00 10.37           C  
ATOM   1697  CG  LYS A 112       2.512 -15.649  22.742  1.00 10.37           C  
ATOM   1698  CD  LYS A 112       2.603 -14.331  21.993  1.00 10.37           C  
ATOM   1699  CE  LYS A 112       2.602 -14.542  20.486  1.00 10.37           C  
ATOM   1700  NZ  LYS A 112       2.913 -13.285  19.754  1.00 10.37           N  
ATOM   1701  H   LYS A 112       5.572 -15.089  23.804  1.00 10.37           H  
ATOM   1702  HA  LYS A 112       3.835 -13.777  24.404  1.00 10.37           H  
ATOM   1703 1HB  LYS A 112       2.285 -16.377  24.734  1.00 10.37           H  
ATOM   1704 2HB  LYS A 112       1.611 -14.783  24.464  1.00 10.37           H  
ATOM   1705 1HG  LYS A 112       3.390 -16.250  22.487  1.00 10.37           H  
ATOM   1706 2HG  LYS A 112       1.621 -16.184  22.422  1.00 10.37           H  
ATOM   1707 1HD  LYS A 112       1.759 -13.700  22.261  1.00 10.37           H  
ATOM   1708 2HD  LYS A 112       3.519 -13.816  22.279  1.00 10.37           H  
ATOM   1709 1HE  LYS A 112       3.349 -15.295  20.229  1.00 10.37           H  
ATOM   1710 2HE  LYS A 112       1.621 -14.895  20.179  1.00 10.37           H  
ATOM   1711 1HZ  LYS A 112       2.914 -13.454  18.767  1.00 10.37           H  
ATOM   1712 2HZ  LYS A 112       2.242 -12.574  19.977  1.00 10.37           H  
ATOM   1713 3HZ  LYS A 112       3.855 -12.979  20.045  1.00 10.37           H  
ATOM   1714  N   ASP A 113       4.676 -14.658  27.085  1.00 10.73           N  
ATOM   1715  CA  ASP A 113       4.707 -14.540  28.539  1.00 10.73           C  
ATOM   1716  C   ASP A 113       6.150 -14.327  29.002  1.00 10.73           C  
ATOM   1717  O   ASP A 113       7.070 -14.178  28.194  1.00 10.73           O  
ATOM   1718  CB  ASP A 113       4.106 -15.803  29.215  1.00 10.73           C  
ATOM   1719  CG  ASP A 113       3.445 -15.582  30.663  1.00 10.73           C  
ATOM   1720  OD1 ASP A 113       4.007 -14.845  31.463  1.00 10.73           O  
ATOM   1721  OD2 ASP A 113       2.423 -16.165  30.921  1.00 10.73           O  
ATOM   1722  H   ASP A 113       5.545 -14.804  26.596  1.00 10.73           H  
ATOM   1723  HA  ASP A 113       4.117 -13.672  28.835  1.00 10.73           H  
ATOM   1724 1HB  ASP A 113       3.353 -16.241  28.559  1.00 10.73           H  
ATOM   1725 2HB  ASP A 113       4.902 -16.548  29.319  1.00 10.73           H  
ATOM   1726  N   ARG A 114       6.319 -14.306  30.313  1.00 11.00           N  
ATOM   1727  CA  ARG A 114       7.582 -14.196  31.017  1.00 11.00           C  
ATOM   1728  C   ARG A 114       8.452 -15.401  30.679  1.00 11.00           C  
ATOM   1729  O   ARG A 114       7.942 -16.519  30.566  1.00 11.00           O  
ATOM   1730  CB  ARG A 114       7.271 -14.169  32.496  1.00 11.00           C  
ATOM   1731  CG  ARG A 114       6.555 -12.909  32.953  1.00 11.00           C  
ATOM   1732  CD  ARG A 114       6.024 -13.061  34.321  1.00 11.00           C  
ATOM   1733  NE  ARG A 114       4.908 -14.027  34.333  1.00 11.00           N  
ATOM   1734  CZ  ARG A 114       4.331 -14.533  35.441  1.00 11.00           C  
ATOM   1735  NH1 ARG A 114       4.755 -14.175  36.638  1.00 11.00           N  
ATOM   1736  NH2 ARG A 114       3.335 -15.393  35.322  1.00 11.00           N  
ATOM   1737  H   ARG A 114       5.486 -14.397  30.888  1.00 11.00           H  
ATOM   1738  HA  ARG A 114       8.087 -13.280  30.712  1.00 11.00           H  
ATOM   1739 1HB  ARG A 114       6.631 -15.017  32.745  1.00 11.00           H  
ATOM   1740 2HB  ARG A 114       8.193 -14.268  33.068  1.00 11.00           H  
ATOM   1741 1HG  ARG A 114       7.238 -12.063  32.932  1.00 11.00           H  
ATOM   1742 2HG  ARG A 114       5.711 -12.721  32.283  1.00 11.00           H  
ATOM   1743 1HD  ARG A 114       6.805 -13.427  34.982  1.00 11.00           H  
ATOM   1744 2HD  ARG A 114       5.653 -12.103  34.682  1.00 11.00           H  
ATOM   1745  HE  ARG A 114       4.531 -14.340  33.410  1.00 11.00           H  
ATOM   1746 1HH1 ARG A 114       5.516 -13.516  36.729  1.00 11.00           H  
ATOM   1747 2HH1 ARG A 114       4.319 -14.558  37.464  1.00 11.00           H  
ATOM   1748 1HH2 ARG A 114       3.012 -15.668  34.393  1.00 11.00           H  
ATOM   1749 2HH2 ARG A 114       2.898 -15.778  36.140  1.00 11.00           H  
ATOM   1750  N   VAL A 115       9.756 -15.189  30.523  1.00 11.21           N  
ATOM   1751  CA  VAL A 115      10.640 -16.292  30.164  1.00 11.21           C  
ATOM   1752  C   VAL A 115      11.693 -16.590  31.225  1.00 11.21           C  
ATOM   1753  O   VAL A 115      12.445 -15.705  31.651  1.00 11.21           O  
ATOM   1754  CB  VAL A 115      11.330 -15.975  28.829  1.00 11.21           C  
ATOM   1755  CG1 VAL A 115      12.268 -17.107  28.427  1.00 11.21           C  
ATOM   1756  CG2 VAL A 115      10.277 -15.750  27.791  1.00 11.21           C  
ATOM   1757  H   VAL A 115      10.127 -14.256  30.628  1.00 11.21           H  
ATOM   1758  HA  VAL A 115      10.034 -17.188  30.026  1.00 11.21           H  
ATOM   1759  HB  VAL A 115      11.936 -15.076  28.936  1.00 11.21           H  
ATOM   1760 1HG1 VAL A 115      12.748 -16.857  27.481  1.00 11.21           H  
ATOM   1761 2HG1 VAL A 115      13.032 -17.248  29.187  1.00 11.21           H  
ATOM   1762 3HG1 VAL A 115      11.696 -18.028  28.309  1.00 11.21           H  
ATOM   1763 1HG2 VAL A 115      10.751 -15.517  26.843  1.00 11.21           H  
ATOM   1764 2HG2 VAL A 115       9.684 -16.651  27.704  1.00 11.21           H  
ATOM   1765 3HG2 VAL A 115       9.633 -14.924  28.080  1.00 11.21           H  
ATOM   1766  N   GLN A 116      11.798 -17.859  31.615  1.00 11.42           N  
ATOM   1767  CA  GLN A 116      12.761 -18.270  32.636  1.00 11.42           C  
ATOM   1768  C   GLN A 116      14.173 -18.351  32.069  1.00 11.42           C  
ATOM   1769  O   GLN A 116      14.745 -19.432  31.902  1.00 11.42           O  
ATOM   1770  CB  GLN A 116      12.372 -19.630  33.234  1.00 11.42           C  
ATOM   1771  CG  GLN A 116      11.030 -19.662  33.981  1.00 11.42           C  
ATOM   1772  CD  GLN A 116      11.074 -18.894  35.304  1.00 11.42           C  
ATOM   1773  OE1 GLN A 116      11.801 -19.286  36.228  1.00 11.42           O  
ATOM   1774  NE2 GLN A 116      10.302 -17.816  35.406  1.00 11.42           N  
ATOM   1775  H   GLN A 116      11.173 -18.546  31.215  1.00 11.42           H  
ATOM   1776  HA  GLN A 116      12.760 -17.524  33.432  1.00 11.42           H  
ATOM   1777 1HB  GLN A 116      12.329 -20.375  32.437  1.00 11.42           H  
ATOM   1778 2HB  GLN A 116      13.147 -19.949  33.931  1.00 11.42           H  
ATOM   1779 1HG  GLN A 116      10.256 -19.221  33.349  1.00 11.42           H  
ATOM   1780 2HG  GLN A 116      10.781 -20.701  34.204  1.00 11.42           H  
ATOM   1781 1HE2 GLN A 116      10.296 -17.284  36.255  1.00 11.42           H  
ATOM   1782 2HE2 GLN A 116       9.725 -17.538  34.638  1.00 11.42           H  
ATOM   1783  N   SER A 117      14.754 -17.185  31.817  1.00 11.64           N  
ATOM   1784  CA  SER A 117      16.071 -17.059  31.196  1.00 11.64           C  
ATOM   1785  C   SER A 117      17.194 -17.337  32.192  1.00 11.64           C  
ATOM   1786  O   SER A 117      17.955 -16.442  32.565  1.00 11.64           O  
ATOM   1787  CB  SER A 117      16.240 -15.667  30.622  1.00 11.64           C  
ATOM   1788  OG  SER A 117      15.290 -15.408  29.624  1.00 11.64           O  
ATOM   1789  H   SER A 117      14.196 -16.350  32.001  1.00 11.64           H  
ATOM   1790  HA  SER A 117      16.142 -17.790  30.388  1.00 11.64           H  
ATOM   1791 1HB  SER A 117      16.141 -14.930  31.420  1.00 11.64           H  
ATOM   1792 2HB  SER A 117      17.242 -15.568  30.209  1.00 11.64           H  
ATOM   1793  HG  SER A 117      14.440 -15.344  30.086  1.00 11.64           H  
ATOM   1794  N   LYS A 118      17.269 -18.587  32.624  1.00 11.90           N  
ATOM   1795  CA  LYS A 118      18.226 -19.047  33.617  1.00 11.90           C  
ATOM   1796  C   LYS A 118      19.406 -19.783  32.995  1.00 11.90           C  
ATOM   1797  O   LYS A 118      19.419 -20.071  31.797  1.00 11.90           O  
ATOM   1798  CB  LYS A 118      17.549 -19.912  34.680  1.00 11.90           C  
ATOM   1799  CG  LYS A 118      16.522 -19.150  35.518  1.00 11.90           C  
ATOM   1800  CD  LYS A 118      16.069 -19.968  36.737  1.00 11.90           C  
ATOM   1801  CE  LYS A 118      15.148 -19.155  37.637  1.00 11.90           C  
ATOM   1802  NZ  LYS A 118      14.812 -19.881  38.899  1.00 11.90           N  
ATOM   1803  H   LYS A 118      16.573 -19.235  32.252  1.00 11.90           H  
ATOM   1804  HA  LYS A 118      18.631 -18.172  34.125  1.00 11.90           H  
ATOM   1805 1HB  LYS A 118      17.032 -20.740  34.196  1.00 11.90           H  
ATOM   1806 2HB  LYS A 118      18.295 -20.336  35.355  1.00 11.90           H  
ATOM   1807 1HG  LYS A 118      16.925 -18.195  35.833  1.00 11.90           H  
ATOM   1808 2HG  LYS A 118      15.645 -18.956  34.894  1.00 11.90           H  
ATOM   1809 1HD  LYS A 118      15.529 -20.854  36.403  1.00 11.90           H  
ATOM   1810 2HD  LYS A 118      16.933 -20.297  37.326  1.00 11.90           H  
ATOM   1811 1HE  LYS A 118      15.633 -18.214  37.889  1.00 11.90           H  
ATOM   1812 2HE  LYS A 118      14.231 -18.945  37.098  1.00 11.90           H  
ATOM   1813 1HZ  LYS A 118      14.203 -19.318  39.462  1.00 11.90           H  
ATOM   1814 2HZ  LYS A 118      14.360 -20.754  38.685  1.00 11.90           H  
ATOM   1815 3HZ  LYS A 118      15.680 -20.084  39.448  1.00 11.90           H  
ATOM   1816  N   ILE A 119      20.402 -20.067  33.823  1.00 12.17           N  
ATOM   1817  CA  ILE A 119      21.614 -20.765  33.414  1.00 12.17           C  
ATOM   1818  C   ILE A 119      21.712 -22.100  34.142  1.00 12.17           C  
ATOM   1819  O   ILE A 119      20.888 -22.392  35.010  1.00 12.17           O  
ATOM   1820  CB  ILE A 119      22.861 -19.916  33.706  1.00 12.17           C  
ATOM   1821  CG1 ILE A 119      22.957 -19.682  35.186  1.00 12.17           C  
ATOM   1822  CG2 ILE A 119      22.757 -18.591  32.985  1.00 12.17           C  
ATOM   1823  CD1 ILE A 119      24.246 -19.092  35.655  1.00 12.17           C  
ATOM   1824  H   ILE A 119      20.318 -19.786  34.788  1.00 12.17           H  
ATOM   1825  HA  ILE A 119      21.566 -20.960  32.343  1.00 12.17           H  
ATOM   1826  HB  ILE A 119      23.755 -20.441  33.381  1.00 12.17           H  
ATOM   1827 1HG1 ILE A 119      22.166 -19.000  35.456  1.00 12.17           H  
ATOM   1828 2HG1 ILE A 119      22.799 -20.623  35.700  1.00 12.17           H  
ATOM   1829 1HG2 ILE A 119      23.640 -17.989  33.199  1.00 12.17           H  
ATOM   1830 2HG2 ILE A 119      22.688 -18.765  31.912  1.00 12.17           H  
ATOM   1831 3HG2 ILE A 119      21.867 -18.059  33.323  1.00 12.17           H  
ATOM   1832 1HD1 ILE A 119      24.204 -18.951  36.738  1.00 12.17           H  
ATOM   1833 2HD1 ILE A 119      25.065 -19.766  35.410  1.00 12.17           H  
ATOM   1834 3HD1 ILE A 119      24.408 -18.133  35.171  1.00 12.17           H  
ATOM   1835  N   GLY A 120      22.707 -22.915  33.775  1.00 12.39           N  
ATOM   1836  CA  GLY A 120      22.888 -24.255  34.345  1.00 12.39           C  
ATOM   1837  C   GLY A 120      22.981 -24.306  35.873  1.00 12.39           C  
ATOM   1838  O   GLY A 120      22.549 -25.284  36.483  1.00 12.39           O  
ATOM   1839  H   GLY A 120      23.347 -22.604  33.059  1.00 12.39           H  
ATOM   1840 1HA  GLY A 120      22.058 -24.885  34.021  1.00 12.39           H  
ATOM   1841 2HA  GLY A 120      23.788 -24.697  33.919  1.00 12.39           H  
ATOM   1842  N   SER A 121      23.553 -23.280  36.497  1.00 12.51           N  
ATOM   1843  CA  SER A 121      23.642 -23.258  37.950  1.00 12.51           C  
ATOM   1844  C   SER A 121      23.396 -21.846  38.455  1.00 12.51           C  
ATOM   1845  O   SER A 121      24.310 -21.025  38.524  1.00 12.51           O  
ATOM   1846  CB  SER A 121      25.002 -23.761  38.398  1.00 12.51           C  
ATOM   1847  OG  SER A 121      25.100 -23.792  39.800  1.00 12.51           O  
ATOM   1848  H   SER A 121      23.900 -22.500  35.958  1.00 12.51           H  
ATOM   1849  HA  SER A 121      22.871 -23.909  38.363  1.00 12.51           H  
ATOM   1850 1HB  SER A 121      25.160 -24.763  38.000  1.00 12.51           H  
ATOM   1851 2HB  SER A 121      25.780 -23.119  37.988  1.00 12.51           H  
ATOM   1852  HG  SER A 121      25.110 -22.872  40.083  1.00 12.51           H  
ATOM   1853  N   LEU A 122      22.145 -21.580  38.815  1.00 12.49           N  
ATOM   1854  CA  LEU A 122      21.717 -20.252  39.242  1.00 12.49           C  
ATOM   1855  C   LEU A 122      21.044 -20.300  40.607  1.00 12.49           C  
ATOM   1856  O   LEU A 122      21.153 -19.378  41.410  1.00 12.49           O  
ATOM   1857  CB  LEU A 122      20.749 -19.664  38.227  1.00 12.49           C  
ATOM   1858  CG  LEU A 122      20.362 -18.226  38.446  1.00 12.49           C  
ATOM   1859  CD1 LEU A 122      21.611 -17.357  38.380  1.00 12.49           C  
ATOM   1860  CD2 LEU A 122      19.395 -17.830  37.381  1.00 12.49           C  
ATOM   1861  H   LEU A 122      21.465 -22.320  38.728  1.00 12.49           H  
ATOM   1862  HA  LEU A 122      22.592 -19.607  39.312  1.00 12.49           H  
ATOM   1863 1HB  LEU A 122      21.151 -19.770  37.258  1.00 12.49           H  
ATOM   1864 2HB  LEU A 122      19.823 -20.245  38.270  1.00 12.49           H  
ATOM   1865  HG  LEU A 122      19.902 -18.108  39.430  1.00 12.49           H  
ATOM   1866 1HD1 LEU A 122      21.338 -16.314  38.533  1.00 12.49           H  
ATOM   1867 2HD1 LEU A 122      22.311 -17.666  39.158  1.00 12.49           H  
ATOM   1868 3HD1 LEU A 122      22.082 -17.465  37.406  1.00 12.49           H  
ATOM   1869 1HD2 LEU A 122      19.100 -16.790  37.518  1.00 12.49           H  
ATOM   1870 2HD2 LEU A 122      19.856 -17.952  36.402  1.00 12.49           H  
ATOM   1871 3HD2 LEU A 122      18.533 -18.466  37.464  1.00 12.49           H  
ATOM   1872  N   ASP A 123      20.322 -21.394  40.840  1.00 12.37           N  
ATOM   1873  CA  ASP A 123      19.463 -21.572  42.007  1.00 12.37           C  
ATOM   1874  C   ASP A 123      20.173 -22.342  43.127  1.00 12.37           C  
ATOM   1875  O   ASP A 123      19.529 -22.792  44.079  1.00 12.37           O  
ATOM   1876  CB  ASP A 123      18.221 -22.372  41.598  1.00 12.37           C  
ATOM   1877  CG  ASP A 123      17.295 -21.677  40.558  1.00 12.37           C  
ATOM   1878  OD1 ASP A 123      17.014 -20.505  40.647  1.00 12.37           O  
ATOM   1879  OD2 ASP A 123      16.882 -22.349  39.653  1.00 12.37           O  
ATOM   1880  H   ASP A 123      20.324 -22.123  40.148  1.00 12.37           H  
ATOM   1881  HA  ASP A 123      19.174 -20.591  42.385  1.00 12.37           H  
ATOM   1882 1HB  ASP A 123      18.541 -23.332  41.188  1.00 12.37           H  
ATOM   1883 2HB  ASP A 123      17.633 -22.586  42.489  1.00 12.37           H  
ATOM   1884  N   ASN A 124      21.483 -22.523  42.972  1.00 12.18           N  
ATOM   1885  CA  ASN A 124      22.325 -23.247  43.917  1.00 12.18           C  
ATOM   1886  C   ASN A 124      23.103 -22.289  44.818  1.00 12.18           C  
ATOM   1887  O   ASN A 124      22.668 -21.981  45.928  1.00 12.18           O  
ATOM   1888  OXT ASN A 124      24.273 -22.025  44.534  1.00 12.18           O  
ATOM   1889  CB  ASN A 124      23.288 -24.156  43.166  1.00 12.18           C  
ATOM   1890  CG  ASN A 124      22.598 -25.280  42.428  1.00 12.18           C  
ATOM   1891  OD1 ASN A 124      21.662 -25.901  42.949  1.00 12.18           O  
ATOM   1892  ND2 ASN A 124      23.044 -25.554  41.225  1.00 12.18           N  
ATOM   1893  H   ASN A 124      21.921 -22.111  42.162  1.00 12.18           H  
ATOM   1894  HA  ASN A 124      21.687 -23.857  44.559  1.00 12.18           H  
ATOM   1895 1HB  ASN A 124      23.860 -23.563  42.449  1.00 12.18           H  
ATOM   1896 2HB  ASN A 124      24.000 -24.588  43.870  1.00 12.18           H  
ATOM   1897 1HD2 ASN A 124      22.628 -26.294  40.691  1.00 12.18           H  
ATOM   1898 2HD2 ASN A 124      23.805 -25.015  40.823  1.00 12.18           H  
TER    1899
ENDMDL

REMARK ID 641212 MODEL 4 tau protein
PFRMAT TS
TARGET tau protein
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   THR A   1       0.878   0.748   0.220  1.00 21.56           N  
ATOM      2  CA  THR A   1       1.687   0.766  -0.994  1.00 21.56           C  
ATOM      3  C   THR A   1       2.545   2.023  -1.088  1.00 21.56           C  
ATOM      4  O   THR A   1       2.083   3.081  -1.529  1.00 21.56           O  
ATOM      5  CB  THR A   1       0.790   0.671  -2.240  1.00 21.56           C  
ATOM      6  OG1 THR A   1       0.061  -0.557  -2.213  1.00 21.56           O  
ATOM      7  CG2 THR A   1       1.618   0.752  -3.489  1.00 21.56           C  
ATOM      8 1H   THR A   1       0.869  -0.185   0.606  1.00 21.56           H  
ATOM      9 2H   THR A   1       1.269   1.387   0.897  1.00 21.56           H  
ATOM     10 3H   THR A   1      -0.066   1.030   0.000  1.00 21.56           H  
ATOM     11  HA  THR A   1       2.351  -0.098  -0.978  1.00 21.56           H  
ATOM     12  HB  THR A   1       0.081   1.500  -2.234  1.00 21.56           H  
ATOM     13  HG1 THR A   1      -0.470  -0.597  -1.414  1.00 21.56           H  
ATOM     14 1HG2 THR A   1       0.969   0.695  -4.362  1.00 21.56           H  
ATOM     15 2HG2 THR A   1       2.142   1.691  -3.490  1.00 21.56           H  
ATOM     16 3HG2 THR A   1       2.332  -0.070  -3.511  1.00 21.56           H  
ATOM     17  N   SER A   2       3.830   1.894  -0.744  1.00 18.96           N  
ATOM     18  CA  SER A   2       4.750   3.037  -0.776  1.00 18.96           C  
ATOM     19  C   SER A   2       4.935   3.624  -2.175  1.00 18.96           C  
ATOM     20  O   SER A   2       5.263   4.804  -2.324  1.00 18.96           O  
ATOM     21  CB  SER A   2       6.095   2.624  -0.214  1.00 18.96           C  
ATOM     22  OG  SER A   2       6.711   1.671  -1.038  1.00 18.96           O  
ATOM     23  H   SER A   2       4.181   1.001  -0.422  1.00 18.96           H  
ATOM     24  HA  SER A   2       4.336   3.821  -0.136  1.00 18.96           H  
ATOM     25 1HB  SER A   2       6.735   3.502  -0.129  1.00 18.96           H  
ATOM     26 2HB  SER A   2       5.964   2.216   0.786  1.00 18.96           H  
ATOM     27  HG  SER A   2       7.562   1.479  -0.633  1.00 18.96           H  
ATOM     28  N   ALA A   3       4.671   2.821  -3.204  1.00 16.09           N  
ATOM     29  CA  ALA A   3       4.787   3.261  -4.588  1.00 16.09           C  
ATOM     30  C   ALA A   3       3.854   4.437  -4.868  1.00 16.09           C  
ATOM     31  O   ALA A   3       4.152   5.281  -5.719  1.00 16.09           O  
ATOM     32  CB  ALA A   3       4.479   2.128  -5.546  1.00 16.09           C  
ATOM     33  H   ALA A   3       4.410   1.867  -3.009  1.00 16.09           H  
ATOM     34  HA  ALA A   3       5.811   3.583  -4.752  1.00 16.09           H  
ATOM     35 1HB  ALA A   3       4.605   2.480  -6.571  1.00 16.09           H  
ATOM     36 2HB  ALA A   3       5.162   1.300  -5.360  1.00 16.09           H  
ATOM     37 3HB  ALA A   3       3.463   1.794  -5.412  1.00 16.09           H  
ATOM     38  N   SER A   4       2.716   4.483  -4.158  1.00 13.38           N  
ATOM     39  CA  SER A   4       1.701   5.505  -4.362  1.00 13.38           C  
ATOM     40  C   SER A   4       2.092   6.831  -3.723  1.00 13.38           C  
ATOM     41  O   SER A   4       1.417   7.842  -3.915  1.00 13.38           O  
ATOM     42  CB  SER A   4       0.359   5.038  -3.824  1.00 13.38           C  
ATOM     43  OG  SER A   4       0.360   4.941  -2.422  1.00 13.38           O  
ATOM     44  H   SER A   4       2.547   3.798  -3.422  1.00 13.38           H  
ATOM     45  HA  SER A   4       1.596   5.668  -5.435  1.00 13.38           H  
ATOM     46 1HB  SER A   4      -0.420   5.726  -4.144  1.00 13.38           H  
ATOM     47 2HB  SER A   4       0.130   4.062  -4.251  1.00 13.38           H  
ATOM     48  HG  SER A   4       1.141   4.405  -2.181  1.00 13.38           H  
ATOM     49  N   LYS A   5       3.166   6.815  -2.930  1.00 11.13           N  
ATOM     50  CA  LYS A   5       3.661   8.007  -2.271  1.00 11.13           C  
ATOM     51  C   LYS A   5       4.972   8.410  -2.945  1.00 11.13           C  
ATOM     52  O   LYS A   5       5.283   9.594  -3.084  1.00 11.13           O  
ATOM     53  CB  LYS A   5       3.878   7.729  -0.782  1.00 11.13           C  
ATOM     54  CG  LYS A   5       2.616   7.267  -0.031  1.00 11.13           C  
ATOM     55  CD  LYS A   5       1.519   8.331  -0.038  1.00 11.13           C  
ATOM     56  CE  LYS A   5       0.306   7.881   0.781  1.00 11.13           C  
ATOM     57  NZ  LYS A   5      -0.794   8.893   0.756  1.00 11.13           N  
ATOM     58  H   LYS A   5       3.681   5.955  -2.794  1.00 11.13           H  
ATOM     59  HA  LYS A   5       2.944   8.817  -2.394  1.00 11.13           H  
ATOM     60 1HB  LYS A   5       4.635   6.947  -0.670  1.00 11.13           H  
ATOM     61 2HB  LYS A   5       4.257   8.625  -0.293  1.00 11.13           H  
ATOM     62 1HG  LYS A   5       2.232   6.358  -0.506  1.00 11.13           H  
ATOM     63 2HG  LYS A   5       2.875   7.030   0.999  1.00 11.13           H  
ATOM     64 1HD  LYS A   5       1.907   9.261   0.377  1.00 11.13           H  
ATOM     65 2HD  LYS A   5       1.200   8.514  -1.067  1.00 11.13           H  
ATOM     66 1HE  LYS A   5      -0.068   6.941   0.370  1.00 11.13           H  
ATOM     67 2HE  LYS A   5       0.613   7.718   1.813  1.00 11.13           H  
ATOM     68 1HZ  LYS A   5      -1.574   8.557   1.304  1.00 11.13           H  
ATOM     69 2HZ  LYS A   5      -0.461   9.765   1.143  1.00 11.13           H  
ATOM     70 3HZ  LYS A   5      -1.089   9.037  -0.201  1.00 11.13           H  
ATOM     71  N   SER A   6       5.726   7.394  -3.380  1.00  9.43           N  
ATOM     72  CA  SER A   6       7.021   7.547  -4.029  1.00  9.43           C  
ATOM     73  C   SER A   6       6.913   8.181  -5.419  1.00  9.43           C  
ATOM     74  O   SER A   6       7.765   8.975  -5.820  1.00  9.43           O  
ATOM     75  CB  SER A   6       7.665   6.184  -4.173  1.00  9.43           C  
ATOM     76  OG  SER A   6       7.929   5.613  -2.919  1.00  9.43           O  
ATOM     77  H   SER A   6       5.408   6.446  -3.206  1.00  9.43           H  
ATOM     78  HA  SER A   6       7.646   8.183  -3.403  1.00  9.43           H  
ATOM     79 1HB  SER A   6       7.008   5.541  -4.743  1.00  9.43           H  
ATOM     80 2HB  SER A   6       8.592   6.282  -4.734  1.00  9.43           H  
ATOM     81  HG  SER A   6       7.048   5.414  -2.532  1.00  9.43           H  
ATOM     82  N   ARG A   7       5.870   7.808  -6.164  1.00  8.23           N  
ATOM     83  CA  ARG A   7       5.663   8.271  -7.535  1.00  8.23           C  
ATOM     84  C   ARG A   7       5.603   9.796  -7.674  1.00  8.23           C  
ATOM     85  O   ARG A   7       4.872  10.486  -6.953  1.00  8.23           O  
ATOM     86  CB  ARG A   7       4.384   7.657  -8.081  1.00  8.23           C  
ATOM     87  CG  ARG A   7       4.073   7.952  -9.538  1.00  8.23           C  
ATOM     88  CD  ARG A   7       2.872   7.192  -9.994  1.00  8.23           C  
ATOM     89  NE  ARG A   7       2.554   7.455 -11.391  1.00  8.23           N  
ATOM     90  CZ  ARG A   7       1.588   6.825 -12.093  1.00  8.23           C  
ATOM     91  NH1 ARG A   7       0.854   5.897 -11.519  1.00  8.23           N  
ATOM     92  NH2 ARG A   7       1.379   7.142 -13.359  1.00  8.23           N  
ATOM     93  H   ARG A   7       5.209   7.126  -5.791  1.00  8.23           H  
ATOM     94  HA  ARG A   7       6.497   7.909  -8.137  1.00  8.23           H  
ATOM     95 1HB  ARG A   7       4.435   6.575  -7.975  1.00  8.23           H  
ATOM     96 2HB  ARG A   7       3.537   7.998  -7.483  1.00  8.23           H  
ATOM     97 1HG  ARG A   7       3.873   9.019  -9.661  1.00  8.23           H  
ATOM     98 2HG  ARG A   7       4.924   7.668 -10.157  1.00  8.23           H  
ATOM     99 1HD  ARG A   7       3.051   6.123  -9.880  1.00  8.23           H  
ATOM    100 2HD  ARG A   7       2.014   7.482  -9.389  1.00  8.23           H  
ATOM    101  HE  ARG A   7       3.095   8.166 -11.868  1.00  8.23           H  
ATOM    102 1HH1 ARG A   7       1.013   5.654 -10.552  1.00  8.23           H  
ATOM    103 2HH1 ARG A   7       0.133   5.426 -12.046  1.00  8.23           H  
ATOM    104 1HH2 ARG A   7       1.942   7.854 -13.802  1.00  8.23           H  
ATOM    105 2HH2 ARG A   7       0.657   6.670 -13.884  1.00  8.23           H  
ATOM    106  N   LEU A   8       6.343  10.313  -8.657  1.00  7.42           N  
ATOM    107  CA  LEU A   8       6.395  11.747  -8.925  1.00  7.42           C  
ATOM    108  C   LEU A   8       5.046  12.296  -9.362  1.00  7.42           C  
ATOM    109  O   LEU A   8       4.313  11.641 -10.106  1.00  7.42           O  
ATOM    110  CB  LEU A   8       7.441  12.046 -10.001  1.00  7.42           C  
ATOM    111  CG  LEU A   8       8.895  11.762  -9.600  1.00  7.42           C  
ATOM    112  CD1 LEU A   8       9.804  11.975 -10.802  1.00  7.42           C  
ATOM    113  CD2 LEU A   8       9.282  12.683  -8.452  1.00  7.42           C  
ATOM    114  H   LEU A   8       6.913   9.693  -9.214  1.00  7.42           H  
ATOM    115  HA  LEU A   8       6.685  12.254  -8.005  1.00  7.42           H  
ATOM    116 1HB  LEU A   8       7.213  11.449 -10.882  1.00  7.42           H  
ATOM    117 2HB  LEU A   8       7.365  13.100 -10.273  1.00  7.42           H  
ATOM    118  HG  LEU A   8       8.992  10.723  -9.279  1.00  7.42           H  
ATOM    119 1HD1 LEU A   8      10.836  11.768 -10.518  1.00  7.42           H  
ATOM    120 2HD1 LEU A   8       9.507  11.302 -11.606  1.00  7.42           H  
ATOM    121 3HD1 LEU A   8       9.722  13.007 -11.142  1.00  7.42           H  
ATOM    122 1HD2 LEU A   8      10.314  12.483  -8.157  1.00  7.42           H  
ATOM    123 2HD2 LEU A   8       9.189  13.721  -8.771  1.00  7.42           H  
ATOM    124 3HD2 LEU A   8       8.621  12.501  -7.603  1.00  7.42           H  
ATOM    125  N   GLN A   9       4.741  13.505  -8.903  1.00  6.84           N  
ATOM    126  CA  GLN A   9       3.491  14.188  -9.208  1.00  6.84           C  
ATOM    127  C   GLN A   9       3.647  15.249 -10.293  1.00  6.84           C  
ATOM    128  O   GLN A   9       4.760  15.682 -10.602  1.00  6.84           O  
ATOM    129  CB  GLN A   9       2.928  14.814  -7.933  1.00  6.84           C  
ATOM    130  CG  GLN A   9       2.680  13.801  -6.811  1.00  6.84           C  
ATOM    131  CD  GLN A   9       1.626  12.764  -7.169  1.00  6.84           C  
ATOM    132  OE1 GLN A   9       0.473  13.110  -7.460  1.00  6.84           O  
ATOM    133  NE2 GLN A   9       2.011  11.489  -7.149  1.00  6.84           N  
ATOM    134  H   GLN A   9       5.404  13.967  -8.297  1.00  6.84           H  
ATOM    135  HA  GLN A   9       2.778  13.447  -9.571  1.00  6.84           H  
ATOM    136 1HB  GLN A   9       3.623  15.567  -7.562  1.00  6.84           H  
ATOM    137 2HB  GLN A   9       1.988  15.321  -8.157  1.00  6.84           H  
ATOM    138 1HG  GLN A   9       3.612  13.269  -6.600  1.00  6.84           H  
ATOM    139 2HG  GLN A   9       2.347  14.333  -5.921  1.00  6.84           H  
ATOM    140 1HE2 GLN A   9       1.359  10.768  -7.373  1.00  6.84           H  
ATOM    141 2HE2 GLN A   9       2.974  11.230  -6.904  1.00  6.84           H  
ATOM    142  N   THR A  10       2.513  15.663 -10.851  1.00  6.34           N  
ATOM    143  CA  THR A  10       2.431  16.692 -11.886  1.00  6.34           C  
ATOM    144  C   THR A  10       1.594  17.860 -11.374  1.00  6.34           C  
ATOM    145  O   THR A  10       1.182  17.854 -10.213  1.00  6.34           O  
ATOM    146  CB  THR A  10       1.809  16.127 -13.173  1.00  6.34           C  
ATOM    147  OG1 THR A  10       0.435  15.807 -12.932  1.00  6.34           O  
ATOM    148  CG2 THR A  10       2.550  14.871 -13.601  1.00  6.34           C  
ATOM    149  H   THR A  10       1.651  15.238 -10.537  1.00  6.34           H  
ATOM    150  HA  THR A  10       3.434  17.059 -12.106  1.00  6.34           H  
ATOM    151  HB  THR A  10       1.871  16.868 -13.967  1.00  6.34           H  
ATOM    152  HG1 THR A  10      -0.035  16.612 -12.681  1.00  6.34           H  
ATOM    153 1HG2 THR A  10       2.101  14.478 -14.512  1.00  6.34           H  
ATOM    154 2HG2 THR A  10       3.597  15.113 -13.786  1.00  6.34           H  
ATOM    155 3HG2 THR A  10       2.486  14.119 -12.816  1.00  6.34           H  
ATOM    156  N   ALA A  11       1.345  18.865 -12.216  1.00  5.85           N  
ATOM    157  CA  ALA A  11       0.571  20.014 -11.757  1.00  5.85           C  
ATOM    158  C   ALA A  11      -0.273  20.636 -12.879  1.00  5.85           C  
ATOM    159  O   ALA A  11       0.138  20.644 -14.041  1.00  5.85           O  
ATOM    160  CB  ALA A  11       1.528  21.068 -11.207  1.00  5.85           C  
ATOM    161  H   ALA A  11       1.701  18.836 -13.161  1.00  5.85           H  
ATOM    162  HA  ALA A  11      -0.082  19.665 -10.964  1.00  5.85           H  
ATOM    163 1HB  ALA A  11       0.987  21.928 -10.828  1.00  5.85           H  
ATOM    164 2HB  ALA A  11       2.113  20.630 -10.396  1.00  5.85           H  
ATOM    165 3HB  ALA A  11       2.196  21.397 -12.001  1.00  5.85           H  
ATOM    166  N   PRO A  12      -1.428  21.249 -12.547  1.00  5.37           N  
ATOM    167  CA  PRO A  12      -2.340  21.927 -13.454  1.00  5.37           C  
ATOM    168  C   PRO A  12      -1.842  23.303 -13.860  1.00  5.37           C  
ATOM    169  O   PRO A  12      -2.411  24.324 -13.474  1.00  5.37           O  
ATOM    170  CB  PRO A  12      -3.621  22.018 -12.622  1.00  5.37           C  
ATOM    171  CG  PRO A  12      -3.137  22.125 -11.199  1.00  5.37           C  
ATOM    172  CD  PRO A  12      -1.915  21.227 -11.138  1.00  5.37           C  
ATOM    173  HA  PRO A  12      -2.494  21.298 -14.344  1.00  5.37           H  
ATOM    174 1HB  PRO A  12      -4.208  22.893 -12.939  1.00  5.37           H  
ATOM    175 2HB  PRO A  12      -4.248  21.131 -12.796  1.00  5.37           H  
ATOM    176 1HG  PRO A  12      -2.902  23.174 -10.958  1.00  5.37           H  
ATOM    177 2HG  PRO A  12      -3.933  21.813 -10.504  1.00  5.37           H  
ATOM    178 1HD  PRO A  12      -1.196  21.659 -10.440  1.00  5.37           H  
ATOM    179 2HD  PRO A  12      -2.231  20.213 -10.846  1.00  5.37           H  
ATOM    180  N   VAL A  13      -0.770  23.321 -14.631  1.00  4.92           N  
ATOM    181  CA  VAL A  13      -0.163  24.572 -15.059  1.00  4.92           C  
ATOM    182  C   VAL A  13      -1.123  25.319 -16.004  1.00  4.92           C  
ATOM    183  O   VAL A  13      -1.600  24.720 -16.969  1.00  4.92           O  
ATOM    184  CB  VAL A  13       1.157  24.276 -15.787  1.00  4.92           C  
ATOM    185  CG1 VAL A  13       1.759  25.556 -16.354  1.00  4.92           C  
ATOM    186  CG2 VAL A  13       2.114  23.603 -14.807  1.00  4.92           C  
ATOM    187  H   VAL A  13      -0.353  22.424 -14.886  1.00  4.92           H  
ATOM    188  HA  VAL A  13       0.057  25.143 -14.166  1.00  4.92           H  
ATOM    189  HB  VAL A  13       0.962  23.609 -16.625  1.00  4.92           H  
ATOM    190 1HG1 VAL A  13       2.684  25.320 -16.876  1.00  4.92           H  
ATOM    191 2HG1 VAL A  13       1.054  26.015 -17.056  1.00  4.92           H  
ATOM    192 3HG1 VAL A  13       1.974  26.250 -15.551  1.00  4.92           H  
ATOM    193 1HG2 VAL A  13       3.051  23.370 -15.313  1.00  4.92           H  
ATOM    194 2HG2 VAL A  13       2.309  24.273 -13.972  1.00  4.92           H  
ATOM    195 3HG2 VAL A  13       1.665  22.683 -14.435  1.00  4.92           H  
ATOM    196  N   PRO A  14      -1.454  26.601 -15.738  1.00  4.52           N  
ATOM    197  CA  PRO A  14      -2.387  27.409 -16.505  1.00  4.52           C  
ATOM    198  C   PRO A  14      -1.894  27.822 -17.887  1.00  4.52           C  
ATOM    199  O   PRO A  14      -0.697  27.974 -18.133  1.00  4.52           O  
ATOM    200  CB  PRO A  14      -2.588  28.635 -15.605  1.00  4.52           C  
ATOM    201  CG  PRO A  14      -1.331  28.731 -14.788  1.00  4.52           C  
ATOM    202  CD  PRO A  14      -0.895  27.297 -14.559  1.00  4.52           C  
ATOM    203  HA  PRO A  14      -3.328  26.853 -16.599  1.00  4.52           H  
ATOM    204 1HB  PRO A  14      -2.765  29.526 -16.230  1.00  4.52           H  
ATOM    205 2HB  PRO A  14      -3.488  28.494 -14.989  1.00  4.52           H  
ATOM    206 1HG  PRO A  14      -0.577  29.318 -15.329  1.00  4.52           H  
ATOM    207 2HG  PRO A  14      -1.534  29.265 -13.848  1.00  4.52           H  
ATOM    208 1HD  PRO A  14       0.194  27.279 -14.551  1.00  4.52           H  
ATOM    209 2HD  PRO A  14      -1.338  26.900 -13.630  1.00  4.52           H  
ATOM    210  N   MET A  15      -2.873  28.072 -18.751  1.00  4.16           N  
ATOM    211  CA  MET A  15      -2.689  28.564 -20.112  1.00  4.16           C  
ATOM    212  C   MET A  15      -3.476  29.871 -20.237  1.00  4.16           C  
ATOM    213  O   MET A  15      -4.431  30.063 -19.486  1.00  4.16           O  
ATOM    214  CB  MET A  15      -3.189  27.496 -21.088  1.00  4.16           C  
ATOM    215  CG  MET A  15      -2.463  26.171 -20.962  1.00  4.16           C  
ATOM    216  SD  MET A  15      -0.738  26.308 -21.450  1.00  4.16           S  
ATOM    217  CE  MET A  15      -0.915  26.559 -23.213  1.00  4.16           C  
ATOM    218  H   MET A  15      -3.819  27.903 -18.444  1.00  4.16           H  
ATOM    219  HA  MET A  15      -1.631  28.756 -20.276  1.00  4.16           H  
ATOM    220 1HB  MET A  15      -4.244  27.307 -20.899  1.00  4.16           H  
ATOM    221 2HB  MET A  15      -3.111  27.825 -22.112  1.00  4.16           H  
ATOM    222 1HG  MET A  15      -2.505  25.814 -19.932  1.00  4.16           H  
ATOM    223 2HG  MET A  15      -2.944  25.429 -21.596  1.00  4.16           H  
ATOM    224 1HE  MET A  15       0.070  26.667 -23.667  1.00  4.16           H  
ATOM    225 2HE  MET A  15      -1.425  25.701 -23.652  1.00  4.16           H  
ATOM    226 3HE  MET A  15      -1.500  27.458 -23.397  1.00  4.16           H  
ATOM    227  N   PRO A  16      -3.104  30.801 -21.134  1.00  3.86           N  
ATOM    228  CA  PRO A  16      -3.805  32.057 -21.339  1.00  3.86           C  
ATOM    229  C   PRO A  16      -5.185  31.818 -21.944  1.00  3.86           C  
ATOM    230  O   PRO A  16      -5.366  30.902 -22.747  1.00  3.86           O  
ATOM    231  CB  PRO A  16      -2.870  32.804 -22.301  1.00  3.86           C  
ATOM    232  CG  PRO A  16      -2.100  31.711 -23.030  1.00  3.86           C  
ATOM    233  CD  PRO A  16      -1.952  30.581 -22.031  1.00  3.86           C  
ATOM    234  HA  PRO A  16      -3.889  32.586 -20.377  1.00  3.86           H  
ATOM    235 1HB  PRO A  16      -3.464  33.428 -22.981  1.00  3.86           H  
ATOM    236 2HB  PRO A  16      -2.214  33.485 -21.742  1.00  3.86           H  
ATOM    237 1HG  PRO A  16      -2.650  31.399 -23.928  1.00  3.86           H  
ATOM    238 2HG  PRO A  16      -1.131  32.098 -23.374  1.00  3.86           H  
ATOM    239 1HD  PRO A  16      -2.037  29.653 -22.571  1.00  3.86           H  
ATOM    240 2HD  PRO A  16      -1.013  30.644 -21.492  1.00  3.86           H  
ATOM    241  N   ASP A  17      -6.149  32.675 -21.606  1.00  3.64           N  
ATOM    242  CA  ASP A  17      -7.480  32.560 -22.202  1.00  3.64           C  
ATOM    243  C   ASP A  17      -7.557  33.350 -23.484  1.00  3.64           C  
ATOM    244  O   ASP A  17      -7.793  34.555 -23.477  1.00  3.64           O  
ATOM    245  CB  ASP A  17      -8.582  33.031 -21.257  1.00  3.64           C  
ATOM    246  CG  ASP A  17     -10.024  32.826 -21.839  1.00  3.64           C  
ATOM    247  OD1 ASP A  17     -10.195  32.630 -23.051  1.00  3.64           O  
ATOM    248  OD2 ASP A  17     -10.945  32.871 -21.050  1.00  3.64           O  
ATOM    249  H   ASP A  17      -5.962  33.406 -20.937  1.00  3.64           H  
ATOM    250  HA  ASP A  17      -7.663  31.511 -22.438  1.00  3.64           H  
ATOM    251 1HB  ASP A  17      -8.506  32.488 -20.313  1.00  3.64           H  
ATOM    252 2HB  ASP A  17      -8.442  34.090 -21.037  1.00  3.64           H  
ATOM    253  N   LEU A  18      -7.351  32.664 -24.588  1.00  3.50           N  
ATOM    254  CA  LEU A  18      -7.305  33.308 -25.880  1.00  3.50           C  
ATOM    255  C   LEU A  18      -8.591  33.085 -26.662  1.00  3.50           C  
ATOM    256  O   LEU A  18      -8.623  33.248 -27.881  1.00  3.50           O  
ATOM    257  CB  LEU A  18      -6.083  32.804 -26.623  1.00  3.50           C  
ATOM    258  CG  LEU A  18      -4.802  33.092 -25.852  1.00  3.50           C  
ATOM    259  CD1 LEU A  18      -3.617  32.547 -26.602  1.00  3.50           C  
ATOM    260  CD2 LEU A  18      -4.707  34.593 -25.603  1.00  3.50           C  
ATOM    261  H   LEU A  18      -7.176  31.669 -24.513  1.00  3.50           H  
ATOM    262  HA  LEU A  18      -7.190  34.381 -25.729  1.00  3.50           H  
ATOM    263 1HB  LEU A  18      -6.169  31.727 -26.768  1.00  3.50           H  
ATOM    264 2HB  LEU A  18      -6.025  33.294 -27.594  1.00  3.50           H  
ATOM    265  HG  LEU A  18      -4.840  32.579 -24.894  1.00  3.50           H  
ATOM    266 1HD1 LEU A  18      -2.708  32.739 -26.036  1.00  3.50           H  
ATOM    267 2HD1 LEU A  18      -3.737  31.473 -26.736  1.00  3.50           H  
ATOM    268 3HD1 LEU A  18      -3.548  33.030 -27.575  1.00  3.50           H  
ATOM    269 1HD2 LEU A  18      -3.812  34.805 -25.029  1.00  3.50           H  
ATOM    270 2HD2 LEU A  18      -4.670  35.121 -26.555  1.00  3.50           H  
ATOM    271 3HD2 LEU A  18      -5.577  34.930 -25.043  1.00  3.50           H  
ATOM    272  N   LYS A  19      -9.651  32.676 -25.959  1.00  3.44           N  
ATOM    273  CA  LYS A  19     -10.935  32.443 -26.612  1.00  3.44           C  
ATOM    274  C   LYS A  19     -11.679  33.753 -26.818  1.00  3.44           C  
ATOM    275  O   LYS A  19     -12.218  34.033 -27.890  1.00  3.44           O  
ATOM    276  CB  LYS A  19     -11.798  31.493 -25.780  1.00  3.44           C  
ATOM    277  CG  LYS A  19     -13.156  31.163 -26.394  1.00  3.44           C  
ATOM    278  CD  LYS A  19     -13.899  30.120 -25.563  1.00  3.44           C  
ATOM    279  CE  LYS A  19     -15.261  29.800 -26.161  1.00  3.44           C  
ATOM    280  NZ  LYS A  19     -15.998  28.790 -25.351  1.00  3.44           N  
ATOM    281  H   LYS A  19      -9.589  32.566 -24.935  1.00  3.44           H  
ATOM    282  HA  LYS A  19     -10.755  31.997 -27.589  1.00  3.44           H  
ATOM    283 1HB  LYS A  19     -11.261  30.562 -25.618  1.00  3.44           H  
ATOM    284 2HB  LYS A  19     -11.977  31.939 -24.796  1.00  3.44           H  
ATOM    285 1HG  LYS A  19     -13.757  32.075 -26.435  1.00  3.44           H  
ATOM    286 2HG  LYS A  19     -13.020  30.788 -27.407  1.00  3.44           H  
ATOM    287 1HD  LYS A  19     -13.307  29.205 -25.514  1.00  3.44           H  
ATOM    288 2HD  LYS A  19     -14.033  30.501 -24.550  1.00  3.44           H  
ATOM    289 1HE  LYS A  19     -15.852  30.714 -26.209  1.00  3.44           H  
ATOM    290 2HE  LYS A  19     -15.127  29.412 -27.170  1.00  3.44           H  
ATOM    291 1HZ  LYS A  19     -16.895  28.605 -25.776  1.00  3.44           H  
ATOM    292 2HZ  LYS A  19     -15.462  27.935 -25.309  1.00  3.44           H  
ATOM    293 3HZ  LYS A  19     -16.137  29.146 -24.415  1.00  3.44           H  
ATOM    294  N   ASN A  20     -11.680  34.602 -25.802  1.00  3.46           N  
ATOM    295  CA  ASN A  20     -12.451  35.839 -25.858  1.00  3.46           C  
ATOM    296  C   ASN A  20     -11.712  36.962 -26.579  1.00  3.46           C  
ATOM    297  O   ASN A  20     -11.386  37.995 -25.993  1.00  3.46           O  
ATOM    298  CB  ASN A  20     -12.831  36.254 -24.455  1.00  3.46           C  
ATOM    299  CG  ASN A  20     -13.777  35.263 -23.818  1.00  3.46           C  
ATOM    300  OD1 ASN A  20     -14.723  34.783 -24.459  1.00  3.46           O  
ATOM    301  ND2 ASN A  20     -13.528  34.934 -22.578  1.00  3.46           N  
ATOM    302  H   ASN A  20     -11.178  34.356 -24.953  1.00  3.46           H  
ATOM    303  HA  ASN A  20     -13.366  35.646 -26.421  1.00  3.46           H  
ATOM    304 1HB  ASN A  20     -11.930  36.325 -23.841  1.00  3.46           H  
ATOM    305 2HB  ASN A  20     -13.299  37.237 -24.475  1.00  3.46           H  
ATOM    306 1HD2 ASN A  20     -14.109  34.271 -22.106  1.00  3.46           H  
ATOM    307 2HD2 ASN A  20     -12.741  35.329 -22.098  1.00  3.46           H  
ATOM    308  N   VAL A  21     -11.457  36.739 -27.861  1.00  3.59           N  
ATOM    309  CA  VAL A  21     -10.747  37.697 -28.696  1.00  3.59           C  
ATOM    310  C   VAL A  21     -11.635  38.123 -29.856  1.00  3.59           C  
ATOM    311  O   VAL A  21     -11.945  37.322 -30.744  1.00  3.59           O  
ATOM    312  CB  VAL A  21      -9.454  37.063 -29.237  1.00  3.59           C  
ATOM    313  CG1 VAL A  21      -8.701  38.068 -30.110  1.00  3.59           C  
ATOM    314  CG2 VAL A  21      -8.589  36.583 -28.056  1.00  3.59           C  
ATOM    315  H   VAL A  21     -11.771  35.847 -28.238  1.00  3.59           H  
ATOM    316  HA  VAL A  21     -10.494  38.573 -28.100  1.00  3.59           H  
ATOM    317  HB  VAL A  21      -9.710  36.209 -29.863  1.00  3.59           H  
ATOM    318 1HG1 VAL A  21      -7.799  37.600 -30.496  1.00  3.59           H  
ATOM    319 2HG1 VAL A  21      -9.333  38.381 -30.940  1.00  3.59           H  
ATOM    320 3HG1 VAL A  21      -8.430  38.940 -29.510  1.00  3.59           H  
ATOM    321 1HG2 VAL A  21      -7.680  36.118 -28.429  1.00  3.59           H  
ATOM    322 2HG2 VAL A  21      -8.329  37.432 -27.424  1.00  3.59           H  
ATOM    323 3HG2 VAL A  21      -9.145  35.857 -27.471  1.00  3.59           H  
ATOM    324  N   ARG A  22     -12.059  39.382 -29.823  1.00  3.79           N  
ATOM    325  CA  ARG A  22     -12.988  39.929 -30.808  1.00  3.79           C  
ATOM    326  C   ARG A  22     -12.624  41.355 -31.197  1.00  3.79           C  
ATOM    327  O   ARG A  22     -11.976  42.066 -30.429  1.00  3.79           O  
ATOM    328  CB  ARG A  22     -14.418  39.921 -30.267  1.00  3.79           C  
ATOM    329  CG  ARG A  22     -15.029  38.535 -29.991  1.00  3.79           C  
ATOM    330  CD  ARG A  22     -15.304  37.808 -31.265  1.00  3.79           C  
ATOM    331  NE  ARG A  22     -15.984  36.540 -31.047  1.00  3.79           N  
ATOM    332  CZ  ARG A  22     -15.379  35.353 -30.810  1.00  3.79           C  
ATOM    333  NH1 ARG A  22     -14.065  35.251 -30.763  1.00  3.79           N  
ATOM    334  NH2 ARG A  22     -16.123  34.272 -30.630  1.00  3.79           N  
ATOM    335  H   ARG A  22     -11.741  39.975 -29.070  1.00  3.79           H  
ATOM    336  HA  ARG A  22     -12.950  39.309 -31.702  1.00  3.79           H  
ATOM    337 1HB  ARG A  22     -14.452  40.483 -29.336  1.00  3.79           H  
ATOM    338 2HB  ARG A  22     -15.072  40.430 -30.976  1.00  3.79           H  
ATOM    339 1HG  ARG A  22     -14.367  37.929 -29.377  1.00  3.79           H  
ATOM    340 2HG  ARG A  22     -15.978  38.664 -29.471  1.00  3.79           H  
ATOM    341 1HD  ARG A  22     -15.933  38.426 -31.904  1.00  3.79           H  
ATOM    342 2HD  ARG A  22     -14.363  37.604 -31.775  1.00  3.79           H  
ATOM    343  HE  ARG A  22     -16.993  36.549 -31.074  1.00  3.79           H  
ATOM    344 1HH1 ARG A  22     -13.456  36.074 -30.897  1.00  3.79           H  
ATOM    345 2HH1 ARG A  22     -13.641  34.350 -30.598  1.00  3.79           H  
ATOM    346 1HH2 ARG A  22     -17.131  34.339 -30.668  1.00  3.79           H  
ATOM    347 2HH2 ARG A  22     -15.681  33.381 -30.455  1.00  3.79           H  
ATOM    348  N   SER A  23     -13.070  41.777 -32.379  1.00  4.05           N  
ATOM    349  CA  SER A  23     -12.906  43.161 -32.809  1.00  4.05           C  
ATOM    350  C   SER A  23     -13.958  43.567 -33.829  1.00  4.05           C  
ATOM    351  O   SER A  23     -14.813  42.776 -34.220  1.00  4.05           O  
ATOM    352  CB  SER A  23     -11.534  43.401 -33.426  1.00  4.05           C  
ATOM    353  OG  SER A  23     -11.322  44.790 -33.621  1.00  4.05           O  
ATOM    354  H   SER A  23     -13.561  41.132 -32.982  1.00  4.05           H  
ATOM    355  HA  SER A  23     -13.016  43.806 -31.936  1.00  4.05           H  
ATOM    356 1HB  SER A  23     -10.755  42.992 -32.780  1.00  4.05           H  
ATOM    357 2HB  SER A  23     -11.477  42.883 -34.383  1.00  4.05           H  
ATOM    358  HG  SER A  23     -11.091  45.139 -32.743  1.00  4.05           H  
ATOM    359  N   LYS A  24     -13.862  44.825 -34.238  1.00  4.31           N  
ATOM    360  CA  LYS A  24     -14.728  45.434 -35.234  1.00  4.31           C  
ATOM    361  C   LYS A  24     -13.897  46.101 -36.319  1.00  4.31           C  
ATOM    362  O   LYS A  24     -14.431  46.575 -37.317  1.00  4.31           O  
ATOM    363  CB  LYS A  24     -15.673  46.448 -34.591  1.00  4.31           C  
ATOM    364  CG  LYS A  24     -16.668  45.847 -33.594  1.00  4.31           C  
ATOM    365  CD  LYS A  24     -17.613  46.908 -33.044  1.00  4.31           C  
ATOM    366  CE  LYS A  24     -18.612  46.308 -32.062  1.00  4.31           C  
ATOM    367  NZ  LYS A  24     -19.529  47.341 -31.508  1.00  4.31           N  
ATOM    368  H   LYS A  24     -13.104  45.362 -33.854  1.00  4.31           H  
ATOM    369  HA  LYS A  24     -15.327  44.653 -35.704  1.00  4.31           H  
ATOM    370 1HB  LYS A  24     -15.090  47.208 -34.071  1.00  4.31           H  
ATOM    371 2HB  LYS A  24     -16.244  46.952 -35.372  1.00  4.31           H  
ATOM    372 1HG  LYS A  24     -17.250  45.068 -34.089  1.00  4.31           H  
ATOM    373 2HG  LYS A  24     -16.126  45.396 -32.765  1.00  4.31           H  
ATOM    374 1HD  LYS A  24     -17.038  47.684 -32.538  1.00  4.31           H  
ATOM    375 2HD  LYS A  24     -18.162  47.365 -33.869  1.00  4.31           H  
ATOM    376 1HE  LYS A  24     -19.203  45.549 -32.572  1.00  4.31           H  
ATOM    377 2HE  LYS A  24     -18.069  45.842 -31.241  1.00  4.31           H  
ATOM    378 1HZ  LYS A  24     -20.175  46.907 -30.862  1.00  4.31           H  
ATOM    379 2HZ  LYS A  24     -18.991  48.046 -31.023  1.00  4.31           H  
ATOM    380 3HZ  LYS A  24     -20.047  47.772 -32.264  1.00  4.31           H  
ATOM    381  N   ILE A  25     -12.579  46.134 -36.135  1.00  4.51           N  
ATOM    382  CA  ILE A  25     -11.705  46.839 -37.080  1.00  4.51           C  
ATOM    383  C   ILE A  25     -11.813  46.292 -38.495  1.00  4.51           C  
ATOM    384  O   ILE A  25     -11.804  47.044 -39.462  1.00  4.51           O  
ATOM    385  CB  ILE A  25     -10.246  46.821 -36.630  1.00  4.51           C  
ATOM    386  CG1 ILE A  25     -10.060  47.676 -35.391  1.00  4.51           C  
ATOM    387  CG2 ILE A  25      -9.340  47.289 -37.779  1.00  4.51           C  
ATOM    388  CD1 ILE A  25      -8.719  47.468 -34.738  1.00  4.51           C  
ATOM    389  H   ILE A  25     -12.174  45.685 -35.313  1.00  4.51           H  
ATOM    390  HA  ILE A  25     -12.023  47.885 -37.111  1.00  4.51           H  
ATOM    391  HB  ILE A  25      -9.998  45.830 -36.341  1.00  4.51           H  
ATOM    392 1HG1 ILE A  25     -10.151  48.725 -35.670  1.00  4.51           H  
ATOM    393 2HG1 ILE A  25     -10.841  47.439 -34.669  1.00  4.51           H  
ATOM    394 1HG2 ILE A  25      -8.300  47.257 -37.463  1.00  4.51           H  
ATOM    395 2HG2 ILE A  25      -9.477  46.636 -38.637  1.00  4.51           H  
ATOM    396 3HG2 ILE A  25      -9.601  48.307 -38.061  1.00  4.51           H  
ATOM    397 1HD1 ILE A  25      -8.636  48.108 -33.861  1.00  4.51           H  
ATOM    398 2HD1 ILE A  25      -8.621  46.426 -34.438  1.00  4.51           H  
ATOM    399 3HD1 ILE A  25      -7.926  47.717 -35.445  1.00  4.51           H  
ATOM    400  N   GLY A  26     -11.916  44.975 -38.624  1.00  4.60           N  
ATOM    401  CA  GLY A  26     -12.000  44.349 -39.935  1.00  4.60           C  
ATOM    402  C   GLY A  26     -13.405  44.413 -40.566  1.00  4.60           C  
ATOM    403  O   GLY A  26     -13.627  43.816 -41.623  1.00  4.60           O  
ATOM    404  H   GLY A  26     -11.944  44.400 -37.797  1.00  4.60           H  
ATOM    405 1HA  GLY A  26     -11.283  44.826 -40.601  1.00  4.60           H  
ATOM    406 2HA  GLY A  26     -11.694  43.309 -39.850  1.00  4.60           H  
ATOM    407  N   SER A  27     -14.363  45.097 -39.921  1.00  4.54           N  
ATOM    408  CA  SER A  27     -15.724  45.169 -40.447  1.00  4.54           C  
ATOM    409  C   SER A  27     -16.166  46.604 -40.762  1.00  4.54           C  
ATOM    410  O   SER A  27     -15.733  47.563 -40.127  1.00  4.54           O  
ATOM    411  CB  SER A  27     -16.685  44.558 -39.447  1.00  4.54           C  
ATOM    412  OG  SER A  27     -16.410  43.196 -39.257  1.00  4.54           O  
ATOM    413  H   SER A  27     -14.159  45.593 -39.054  1.00  4.54           H  
ATOM    414  HA  SER A  27     -15.769  44.595 -41.371  1.00  4.54           H  
ATOM    415 1HB  SER A  27     -16.604  45.087 -38.493  1.00  4.54           H  
ATOM    416 2HB  SER A  27     -17.705  44.681 -39.807  1.00  4.54           H  
ATOM    417  HG  SER A  27     -16.302  42.826 -40.138  1.00  4.54           H  
ATOM    418  N   THR A  28     -17.076  46.741 -41.725  1.00  4.34           N  
ATOM    419  CA  THR A  28     -17.633  48.048 -42.060  1.00  4.34           C  
ATOM    420  C   THR A  28     -19.153  48.009 -41.992  1.00  4.34           C  
ATOM    421  O   THR A  28     -19.768  47.085 -42.522  1.00  4.34           O  
ATOM    422  CB  THR A  28     -17.175  48.493 -43.462  1.00  4.34           C  
ATOM    423  OG1 THR A  28     -15.747  48.563 -43.483  1.00  4.34           O  
ATOM    424  CG2 THR A  28     -17.739  49.865 -43.793  1.00  4.34           C  
ATOM    425  H   THR A  28     -17.392  45.926 -42.226  1.00  4.34           H  
ATOM    426  HA  THR A  28     -17.284  48.782 -41.334  1.00  4.34           H  
ATOM    427  HB  THR A  28     -17.510  47.774 -44.208  1.00  4.34           H  
ATOM    428  HG1 THR A  28     -15.445  49.046 -42.703  1.00  4.34           H  
ATOM    429 1HG2 THR A  28     -17.391  50.179 -44.776  1.00  4.34           H  
ATOM    430 2HG2 THR A  28     -18.826  49.835 -43.789  1.00  4.34           H  
ATOM    431 3HG2 THR A  28     -17.393  50.553 -43.049  1.00  4.34           H  
ATOM    432  N   GLU A  29     -19.751  49.004 -41.335  1.00  4.06           N  
ATOM    433  CA  GLU A  29     -21.207  49.066 -41.242  1.00  4.06           C  
ATOM    434  C   GLU A  29     -21.804  50.018 -42.280  1.00  4.06           C  
ATOM    435  O   GLU A  29     -22.630  49.614 -43.098  1.00  4.06           O  
ATOM    436  CB  GLU A  29     -21.621  49.506 -39.834  1.00  4.06           C  
ATOM    437  CG  GLU A  29     -21.275  48.499 -38.730  1.00  4.06           C  
ATOM    438  CD  GLU A  29     -21.667  48.967 -37.337  1.00  4.06           C  
ATOM    439  OE1 GLU A  29     -22.129  50.076 -37.208  1.00  4.06           O  
ATOM    440  OE2 GLU A  29     -21.498  48.209 -36.409  1.00  4.06           O  
ATOM    441  H   GLU A  29     -19.185  49.720 -40.905  1.00  4.06           H  
ATOM    442  HA  GLU A  29     -21.609  48.070 -41.425  1.00  4.06           H  
ATOM    443 1HB  GLU A  29     -21.136  50.449 -39.589  1.00  4.06           H  
ATOM    444 2HB  GLU A  29     -22.698  49.676 -39.811  1.00  4.06           H  
ATOM    445 1HG  GLU A  29     -21.784  47.559 -38.941  1.00  4.06           H  
ATOM    446 2HG  GLU A  29     -20.202  48.310 -38.755  1.00  4.06           H  
ATOM    447  N   ASN A  30     -21.376  51.282 -42.250  1.00  3.78           N  
ATOM    448  CA  ASN A  30     -21.877  52.298 -43.177  1.00  3.78           C  
ATOM    449  C   ASN A  30     -21.011  53.555 -43.131  1.00  3.78           C  
ATOM    450  O   ASN A  30     -21.242  54.434 -42.300  1.00  3.78           O  
ATOM    451  CB  ASN A  30     -23.331  52.649 -42.858  1.00  3.78           C  
ATOM    452  CG  ASN A  30     -23.992  53.590 -43.874  1.00  3.78           C  
ATOM    453  OD1 ASN A  30     -23.347  54.386 -44.566  1.00  3.78           O  
ATOM    454  ND2 ASN A  30     -25.301  53.499 -43.960  1.00  3.78           N  
ATOM    455  H   ASN A  30     -20.695  51.552 -41.559  1.00  3.78           H  
ATOM    456  HA  ASN A  30     -21.823  51.902 -44.193  1.00  3.78           H  
ATOM    457 1HB  ASN A  30     -23.929  51.743 -42.803  1.00  3.78           H  
ATOM    458 2HB  ASN A  30     -23.375  53.119 -41.876  1.00  3.78           H  
ATOM    459 1HD2 ASN A  30     -25.803  54.081 -44.599  1.00  3.78           H  
ATOM    460 2HD2 ASN A  30     -25.795  52.846 -43.386  1.00  3.78           H  
ATOM    461  N   LEU A  31     -20.008  53.636 -44.002  1.00  3.61           N  
ATOM    462  CA  LEU A  31     -19.130  54.803 -44.011  1.00  3.61           C  
ATOM    463  C   LEU A  31     -19.397  55.661 -45.243  1.00  3.61           C  
ATOM    464  O   LEU A  31     -18.844  55.429 -46.324  1.00  3.61           O  
ATOM    465  CB  LEU A  31     -17.673  54.355 -43.931  1.00  3.61           C  
ATOM    466  CG  LEU A  31     -17.353  53.522 -42.676  1.00  3.61           C  
ATOM    467  CD1 LEU A  31     -15.945  53.008 -42.750  1.00  3.61           C  
ATOM    468  CD2 LEU A  31     -17.545  54.371 -41.446  1.00  3.61           C  
ATOM    469  H   LEU A  31     -19.862  52.890 -44.664  1.00  3.61           H  
ATOM    470  HA  LEU A  31     -19.342  55.408 -43.131  1.00  3.61           H  
ATOM    471 1HB  LEU A  31     -17.437  53.754 -44.805  1.00  3.61           H  
ATOM    472 2HB  LEU A  31     -17.032  55.238 -43.926  1.00  3.61           H  
ATOM    473  HG  LEU A  31     -18.027  52.680 -42.626  1.00  3.61           H  
ATOM    474 1HD1 LEU A  31     -15.723  52.410 -41.868  1.00  3.61           H  
ATOM    475 2HD1 LEU A  31     -15.840  52.393 -43.635  1.00  3.61           H  
ATOM    476 3HD1 LEU A  31     -15.255  53.846 -42.801  1.00  3.61           H  
ATOM    477 1HD2 LEU A  31     -17.330  53.778 -40.559  1.00  3.61           H  
ATOM    478 2HD2 LEU A  31     -16.868  55.226 -41.484  1.00  3.61           H  
ATOM    479 3HD2 LEU A  31     -18.576  54.728 -41.402  1.00  3.61           H  
ATOM    480  N   LYS A  32     -20.284  56.633 -45.061  1.00  3.58           N  
ATOM    481  CA  LYS A  32     -20.772  57.498 -46.127  1.00  3.58           C  
ATOM    482  C   LYS A  32     -19.830  58.639 -46.485  1.00  3.58           C  
ATOM    483  O   LYS A  32     -19.245  59.279 -45.610  1.00  3.58           O  
ATOM    484  CB  LYS A  32     -22.145  58.074 -45.763  1.00  3.58           C  
ATOM    485  CG  LYS A  32     -22.778  58.926 -46.877  1.00  3.58           C  
ATOM    486  CD  LYS A  32     -24.187  59.379 -46.534  1.00  3.58           C  
ATOM    487  CE  LYS A  32     -24.775  60.215 -47.672  1.00  3.58           C  
ATOM    488  NZ  LYS A  32     -26.156  60.678 -47.370  1.00  3.58           N  
ATOM    489  H   LYS A  32     -20.667  56.750 -44.132  1.00  3.58           H  
ATOM    490  HA  LYS A  32     -20.895  56.885 -47.020  1.00  3.58           H  
ATOM    491 1HB  LYS A  32     -22.832  57.256 -45.529  1.00  3.58           H  
ATOM    492 2HB  LYS A  32     -22.056  58.692 -44.871  1.00  3.58           H  
ATOM    493 1HG  LYS A  32     -22.174  59.820 -47.037  1.00  3.58           H  
ATOM    494 2HG  LYS A  32     -22.799  58.356 -47.805  1.00  3.58           H  
ATOM    495 1HD  LYS A  32     -24.821  58.507 -46.361  1.00  3.58           H  
ATOM    496 2HD  LYS A  32     -24.165  59.979 -45.625  1.00  3.58           H  
ATOM    497 1HE  LYS A  32     -24.137  61.084 -47.841  1.00  3.58           H  
ATOM    498 2HE  LYS A  32     -24.796  59.613 -48.581  1.00  3.58           H  
ATOM    499 1HZ  LYS A  32     -26.502  61.225 -48.148  1.00  3.58           H  
ATOM    500 2HZ  LYS A  32     -26.758  59.879 -47.224  1.00  3.58           H  
ATOM    501 3HZ  LYS A  32     -26.146  61.248 -46.537  1.00  3.58           H  
ATOM    502  N   HIS A  33     -19.715  58.889 -47.783  1.00  3.73           N  
ATOM    503  CA  HIS A  33     -18.968  60.010 -48.338  1.00  3.73           C  
ATOM    504  C   HIS A  33     -19.850  60.727 -49.339  1.00  3.73           C  
ATOM    505  O   HIS A  33     -20.572  60.086 -50.102  1.00  3.73           O  
ATOM    506  CB  HIS A  33     -17.667  59.575 -49.025  1.00  3.73           C  
ATOM    507  CG  HIS A  33     -16.945  60.727 -49.698  1.00  3.73           C  
ATOM    508  ND1 HIS A  33     -16.243  61.683 -48.994  1.00  3.73           N  
ATOM    509  CD2 HIS A  33     -16.833  61.068 -51.008  1.00  3.73           C  
ATOM    510  CE1 HIS A  33     -15.735  62.562 -49.840  1.00  3.73           C  
ATOM    511  NE2 HIS A  33     -16.077  62.206 -51.067  1.00  3.73           N  
ATOM    512  H   HIS A  33     -20.203  58.283 -48.425  1.00  3.73           H  
ATOM    513  HA  HIS A  33     -18.715  60.716 -47.549  1.00  3.73           H  
ATOM    514 1HB  HIS A  33     -16.995  59.132 -48.287  1.00  3.73           H  
ATOM    515 2HB  HIS A  33     -17.882  58.817 -49.774  1.00  3.73           H  
ATOM    516  HD1 HIS A  33     -16.133  61.727 -48.000  1.00  3.73           H  
ATOM    517  HD2 HIS A  33     -17.217  60.623 -51.925  1.00  3.73           H  
ATOM    518  HE1 HIS A  33     -15.150  63.403 -49.475  1.00  3.73           H  
ATOM    519  N   GLN A  34     -19.806  62.052 -49.323  1.00  4.07           N  
ATOM    520  CA  GLN A  34     -20.589  62.837 -50.260  1.00  4.07           C  
ATOM    521  C   GLN A  34     -19.699  63.717 -51.145  1.00  4.07           C  
ATOM    522  O   GLN A  34     -19.160  64.712 -50.662  1.00  4.07           O  
ATOM    523  CB  GLN A  34     -21.561  63.749 -49.514  1.00  4.07           C  
ATOM    524  CG  GLN A  34     -22.342  64.699 -50.431  1.00  4.07           C  
ATOM    525  CD  GLN A  34     -23.338  64.004 -51.348  1.00  4.07           C  
ATOM    526  OE1 GLN A  34     -24.328  63.419 -50.880  1.00  4.07           O  
ATOM    527  NE2 GLN A  34     -23.089  64.070 -52.656  1.00  4.07           N  
ATOM    528  H   GLN A  34     -19.203  62.518 -48.660  1.00  4.07           H  
ATOM    529  HA  GLN A  34     -21.183  62.155 -50.847  1.00  4.07           H  
ATOM    530 1HB  GLN A  34     -22.281  63.143 -48.964  1.00  4.07           H  
ATOM    531 2HB  GLN A  34     -21.016  64.353 -48.790  1.00  4.07           H  
ATOM    532 1HG  GLN A  34     -22.885  65.416 -49.818  1.00  4.07           H  
ATOM    533 2HG  GLN A  34     -21.624  65.224 -51.068  1.00  4.07           H  
ATOM    534 1HE2 GLN A  34     -23.709  63.640 -53.308  1.00  4.07           H  
ATOM    535 2HE2 GLN A  34     -22.246  64.561 -52.998  1.00  4.07           H  
ATOM    536  N   PRO A  35     -19.495  63.357 -52.425  1.00  4.60           N  
ATOM    537  CA  PRO A  35     -18.685  64.075 -53.386  1.00  4.60           C  
ATOM    538  C   PRO A  35     -19.411  65.323 -53.875  1.00  4.60           C  
ATOM    539  O   PRO A  35     -20.638  65.433 -53.754  1.00  4.60           O  
ATOM    540  CB  PRO A  35     -18.481  63.045 -54.498  1.00  4.60           C  
ATOM    541  CG  PRO A  35     -19.713  62.184 -54.450  1.00  4.60           C  
ATOM    542  CD  PRO A  35     -20.089  62.105 -52.976  1.00  4.60           C  
ATOM    543  HA  PRO A  35     -17.727  64.342 -52.918  1.00  4.60           H  
ATOM    544 1HB  PRO A  35     -18.369  63.565 -55.466  1.00  4.60           H  
ATOM    545 2HB  PRO A  35     -17.550  62.485 -54.322  1.00  4.60           H  
ATOM    546 1HG  PRO A  35     -20.506  62.638 -55.068  1.00  4.60           H  
ATOM    547 2HG  PRO A  35     -19.500  61.198 -54.885  1.00  4.60           H  
ATOM    548 1HD  PRO A  35     -21.180  62.109 -52.936  1.00  4.60           H  
ATOM    549 2HD  PRO A  35     -19.653  61.216 -52.495  1.00  4.60           H  
ATOM    550  N   GLY A  36     -18.662  66.256 -54.460  1.00  5.29           N  
ATOM    551  CA  GLY A  36     -19.286  67.426 -55.068  1.00  5.29           C  
ATOM    552  C   GLY A  36     -19.730  67.109 -56.493  1.00  5.29           C  
ATOM    553  O   GLY A  36     -19.642  65.962 -56.939  1.00  5.29           O  
ATOM    554  H   GLY A  36     -17.660  66.145 -54.511  1.00  5.29           H  
ATOM    555 1HA  GLY A  36     -20.144  67.736 -54.470  1.00  5.29           H  
ATOM    556 2HA  GLY A  36     -18.578  68.255 -55.075  1.00  5.29           H  
ATOM    557  N   GLY A  37     -20.148  68.132 -57.241  1.00  6.10           N  
ATOM    558  CA  GLY A  37     -20.676  67.957 -58.606  1.00  6.10           C  
ATOM    559  C   GLY A  37     -19.613  67.714 -59.684  1.00  6.10           C  
ATOM    560  O   GLY A  37     -19.487  68.491 -60.631  1.00  6.10           O  
ATOM    561  H   GLY A  37     -20.151  69.057 -56.836  1.00  6.10           H  
ATOM    562 1HA  GLY A  37     -21.375  67.120 -58.606  1.00  6.10           H  
ATOM    563 2HA  GLY A  37     -21.256  68.840 -58.875  1.00  6.10           H  
ATOM    564  N   GLY A  38     -18.837  66.654 -59.507  1.00  6.95           N  
ATOM    565  CA  GLY A  38     -17.776  66.286 -60.438  1.00  6.95           C  
ATOM    566  C   GLY A  38     -18.233  65.193 -61.397  1.00  6.95           C  
ATOM    567  O   GLY A  38     -19.431  64.953 -61.562  1.00  6.95           O  
ATOM    568  H   GLY A  38     -19.022  66.085 -58.684  1.00  6.95           H  
ATOM    569 1HA  GLY A  38     -17.463  67.164 -61.004  1.00  6.95           H  
ATOM    570 2HA  GLY A  38     -16.908  65.940 -59.877  1.00  6.95           H  
ATOM    571  N   LYS A  39     -17.269  64.527 -62.026  1.00  7.79           N  
ATOM    572  CA  LYS A  39     -17.553  63.462 -62.983  1.00  7.79           C  
ATOM    573  C   LYS A  39     -16.768  62.213 -62.621  1.00  7.79           C  
ATOM    574  O   LYS A  39     -15.673  62.308 -62.063  1.00  7.79           O  
ATOM    575  CB  LYS A  39     -17.214  63.900 -64.408  1.00  7.79           C  
ATOM    576  CG  LYS A  39     -18.058  65.060 -64.936  1.00  7.79           C  
ATOM    577  CD  LYS A  39     -17.713  65.383 -66.387  1.00  7.79           C  
ATOM    578  CE  LYS A  39     -18.556  66.536 -66.919  1.00  7.79           C  
ATOM    579  NZ  LYS A  39     -18.230  66.853 -68.339  1.00  7.79           N  
ATOM    580  H   LYS A  39     -16.307  64.771 -61.840  1.00  7.79           H  
ATOM    581  HA  LYS A  39     -18.614  63.214 -62.933  1.00  7.79           H  
ATOM    582 1HB  LYS A  39     -16.167  64.197 -64.457  1.00  7.79           H  
ATOM    583 2HB  LYS A  39     -17.344  63.054 -65.085  1.00  7.79           H  
ATOM    584 1HG  LYS A  39     -19.116  64.798 -64.868  1.00  7.79           H  
ATOM    585 2HG  LYS A  39     -17.886  65.947 -64.328  1.00  7.79           H  
ATOM    586 1HD  LYS A  39     -16.658  65.653 -66.458  1.00  7.79           H  
ATOM    587 2HD  LYS A  39     -17.886  64.503 -67.006  1.00  7.79           H  
ATOM    588 1HE  LYS A  39     -19.610  66.268 -66.850  1.00  7.79           H  
ATOM    589 2HE  LYS A  39     -18.376  67.421 -66.310  1.00  7.79           H  
ATOM    590 1HZ  LYS A  39     -18.808  67.619 -68.654  1.00  7.79           H  
ATOM    591 2HZ  LYS A  39     -17.257  67.114 -68.411  1.00  7.79           H  
ATOM    592 3HZ  LYS A  39     -18.405  66.041 -68.914  1.00  7.79           H  
ATOM    593  N   VAL A  40     -17.320  61.049 -62.944  1.00  8.59           N  
ATOM    594  CA  VAL A  40     -16.641  59.786 -62.683  1.00  8.59           C  
ATOM    595  C   VAL A  40     -16.468  58.942 -63.934  1.00  8.59           C  
ATOM    596  O   VAL A  40     -17.416  58.729 -64.690  1.00  8.59           O  
ATOM    597  CB  VAL A  40     -17.413  58.960 -61.631  1.00  8.59           C  
ATOM    598  CG1 VAL A  40     -16.715  57.604 -61.398  1.00  8.59           C  
ATOM    599  CG2 VAL A  40     -17.496  59.750 -60.328  1.00  8.59           C  
ATOM    600  H   VAL A  40     -18.228  61.038 -63.387  1.00  8.59           H  
ATOM    601  HA  VAL A  40     -15.651  60.005 -62.283  1.00  8.59           H  
ATOM    602  HB  VAL A  40     -18.418  58.754 -61.998  1.00  8.59           H  
ATOM    603 1HG1 VAL A  40     -17.274  57.031 -60.660  1.00  8.59           H  
ATOM    604 2HG1 VAL A  40     -16.676  57.040 -62.328  1.00  8.59           H  
ATOM    605 3HG1 VAL A  40     -15.702  57.772 -61.034  1.00  8.59           H  
ATOM    606 1HG2 VAL A  40     -18.045  59.171 -59.588  1.00  8.59           H  
ATOM    607 2HG2 VAL A  40     -16.488  59.950 -59.960  1.00  8.59           H  
ATOM    608 3HG2 VAL A  40     -18.012  60.693 -60.496  1.00  8.59           H  
ATOM    609  N   GLN A  41     -15.251  58.456 -64.130  1.00  9.36           N  
ATOM    610  CA  GLN A  41     -14.920  57.565 -65.230  1.00  9.36           C  
ATOM    611  C   GLN A  41     -13.880  56.572 -64.763  1.00  9.36           C  
ATOM    612  O   GLN A  41     -12.891  56.950 -64.131  1.00  9.36           O  
ATOM    613  CB  GLN A  41     -14.384  58.323 -66.448  1.00  9.36           C  
ATOM    614  CG  GLN A  41     -14.068  57.408 -67.630  1.00  9.36           C  
ATOM    615  CD  GLN A  41     -13.592  58.141 -68.860  1.00  9.36           C  
ATOM    616  OE1 GLN A  41     -13.074  59.259 -68.789  1.00  9.36           O  
ATOM    617  NE2 GLN A  41     -13.763  57.505 -70.013  1.00  9.36           N  
ATOM    618  H   GLN A  41     -14.526  58.701 -63.471  1.00  9.36           H  
ATOM    619  HA  GLN A  41     -15.813  57.011 -65.521  1.00  9.36           H  
ATOM    620 1HB  GLN A  41     -15.122  59.057 -66.773  1.00  9.36           H  
ATOM    621 2HB  GLN A  41     -13.476  58.860 -66.178  1.00  9.36           H  
ATOM    622 1HG  GLN A  41     -13.283  56.721 -67.332  1.00  9.36           H  
ATOM    623 2HG  GLN A  41     -14.965  56.849 -67.891  1.00  9.36           H  
ATOM    624 1HE2 GLN A  41     -13.469  57.932 -70.870  1.00  9.36           H  
ATOM    625 2HE2 GLN A  41     -14.184  56.597 -70.025  1.00  9.36           H  
ATOM    626  N   ILE A  42     -14.101  55.304 -65.068  1.00 10.12           N  
ATOM    627  CA  ILE A  42     -13.165  54.264 -64.690  1.00 10.12           C  
ATOM    628  C   ILE A  42     -12.651  53.534 -65.918  1.00 10.12           C  
ATOM    629  O   ILE A  42     -13.436  53.051 -66.738  1.00 10.12           O  
ATOM    630  CB  ILE A  42     -13.817  53.278 -63.706  1.00 10.12           C  
ATOM    631  CG1 ILE A  42     -14.271  54.031 -62.432  1.00 10.12           C  
ATOM    632  CG2 ILE A  42     -12.832  52.175 -63.355  1.00 10.12           C  
ATOM    633  CD1 ILE A  42     -15.117  53.206 -61.500  1.00 10.12           C  
ATOM    634  H   ILE A  42     -14.939  55.054 -65.576  1.00 10.12           H  
ATOM    635  HA  ILE A  42     -12.311  54.724 -64.192  1.00 10.12           H  
ATOM    636  HB  ILE A  42     -14.702  52.838 -64.166  1.00 10.12           H  
ATOM    637 1HG1 ILE A  42     -13.386  54.371 -61.893  1.00 10.12           H  
ATOM    638 2HG1 ILE A  42     -14.855  54.900 -62.719  1.00 10.12           H  
ATOM    639 1HG2 ILE A  42     -13.297  51.473 -62.666  1.00 10.12           H  
ATOM    640 2HG2 ILE A  42     -12.541  51.655 -64.261  1.00 10.12           H  
ATOM    641 3HG2 ILE A  42     -11.947  52.610 -62.890  1.00 10.12           H  
ATOM    642 1HD1 ILE A  42     -15.394  53.808 -60.634  1.00 10.12           H  
ATOM    643 2HD1 ILE A  42     -16.019  52.879 -62.018  1.00 10.12           H  
ATOM    644 3HD1 ILE A  42     -14.553  52.335 -61.170  1.00 10.12           H  
ATOM    645  N   ILE A  43     -11.334  53.478 -66.052  1.00 10.85           N  
ATOM    646  CA  ILE A  43     -10.682  52.820 -67.172  1.00 10.85           C  
ATOM    647  C   ILE A  43      -9.760  51.719 -66.667  1.00 10.85           C  
ATOM    648  O   ILE A  43      -8.929  51.963 -65.794  1.00 10.85           O  
ATOM    649  CB  ILE A  43      -9.893  53.843 -68.018  1.00 10.85           C  
ATOM    650  CG1 ILE A  43     -10.860  54.913 -68.570  1.00 10.85           C  
ATOM    651  CG2 ILE A  43      -9.151  53.144 -69.153  1.00 10.85           C  
ATOM    652  CD1 ILE A  43     -10.173  56.083 -69.224  1.00 10.85           C  
ATOM    653  H   ILE A  43     -10.760  53.908 -65.339  1.00 10.85           H  
ATOM    654  HA  ILE A  43     -11.445  52.365 -67.805  1.00 10.85           H  
ATOM    655  HB  ILE A  43      -9.170  54.353 -67.382  1.00 10.85           H  
ATOM    656 1HG1 ILE A  43     -11.524  54.448 -69.296  1.00 10.85           H  
ATOM    657 2HG1 ILE A  43     -11.455  55.301 -67.757  1.00 10.85           H  
ATOM    658 1HG2 ILE A  43      -8.597  53.879 -69.733  1.00 10.85           H  
ATOM    659 2HG2 ILE A  43      -8.462  52.423 -68.740  1.00 10.85           H  
ATOM    660 3HG2 ILE A  43      -9.872  52.644 -69.795  1.00 10.85           H  
ATOM    661 1HD1 ILE A  43     -10.917  56.793 -69.580  1.00 10.85           H  
ATOM    662 2HD1 ILE A  43      -9.523  56.576 -68.500  1.00 10.85           H  
ATOM    663 3HD1 ILE A  43      -9.577  55.733 -70.065  1.00 10.85           H  
ATOM    664  N   ASN A  44      -9.901  50.510 -67.212  1.00 11.45           N  
ATOM    665  CA  ASN A  44      -9.074  49.377 -66.791  1.00 11.45           C  
ATOM    666  C   ASN A  44      -8.305  48.741 -67.948  1.00 11.45           C  
ATOM    667  O   ASN A  44      -8.041  47.541 -67.940  1.00 11.45           O  
ATOM    668  CB  ASN A  44      -9.921  48.317 -66.109  1.00 11.45           C  
ATOM    669  CG  ASN A  44     -10.512  48.765 -64.797  1.00 11.45           C  
ATOM    670  OD1 ASN A  44      -9.818  48.853 -63.777  1.00 11.45           O  
ATOM    671  ND2 ASN A  44     -11.791  49.035 -64.804  1.00 11.45           N  
ATOM    672  H   ASN A  44     -10.607  50.369 -67.923  1.00 11.45           H  
ATOM    673  HA  ASN A  44      -8.331  49.738 -66.078  1.00 11.45           H  
ATOM    674 1HB  ASN A  44     -10.733  48.024 -66.775  1.00 11.45           H  
ATOM    675 2HB  ASN A  44      -9.313  47.429 -65.931  1.00 11.45           H  
ATOM    676 1HD2 ASN A  44     -12.244  49.330 -63.962  1.00 11.45           H  
ATOM    677 2HD2 ASN A  44     -12.318  48.943 -65.648  1.00 11.45           H  
ATOM    678  N   LYS A  45      -7.937  49.542 -68.944  1.00 11.86           N  
ATOM    679  CA  LYS A  45      -7.187  49.041 -70.102  1.00 11.86           C  
ATOM    680  C   LYS A  45      -5.809  48.498 -69.706  1.00 11.86           C  
ATOM    681  O   LYS A  45      -5.307  47.538 -70.292  1.00 11.86           O  
ATOM    682  CB  LYS A  45      -7.023  50.155 -71.137  1.00 11.86           C  
ATOM    683  CG  LYS A  45      -8.311  50.542 -71.854  1.00 11.86           C  
ATOM    684  CD  LYS A  45      -8.082  51.694 -72.828  1.00 11.86           C  
ATOM    685  CE  LYS A  45      -9.375  52.101 -73.527  1.00 11.86           C  
ATOM    686  NZ  LYS A  45      -9.167  53.248 -74.457  1.00 11.86           N  
ATOM    687  H   LYS A  45      -8.183  50.520 -68.895  1.00 11.86           H  
ATOM    688  HA  LYS A  45      -7.751  48.223 -70.550  1.00 11.86           H  
ATOM    689 1HB  LYS A  45      -6.628  51.047 -70.649  1.00 11.86           H  
ATOM    690 2HB  LYS A  45      -6.296  49.845 -71.887  1.00 11.86           H  
ATOM    691 1HG  LYS A  45      -8.679  49.679 -72.412  1.00 11.86           H  
ATOM    692 2HG  LYS A  45      -9.065  50.822 -71.129  1.00 11.86           H  
ATOM    693 1HD  LYS A  45      -7.689  52.555 -72.283  1.00 11.86           H  
ATOM    694 2HD  LYS A  45      -7.351  51.396 -73.579  1.00 11.86           H  
ATOM    695 1HE  LYS A  45      -9.756  51.253 -74.093  1.00 11.86           H  
ATOM    696 2HE  LYS A  45     -10.113  52.386 -72.776  1.00 11.86           H  
ATOM    697 1HZ  LYS A  45     -10.042  53.487 -74.901  1.00 11.86           H  
ATOM    698 2HZ  LYS A  45      -8.823  54.045 -73.939  1.00 11.86           H  
ATOM    699 3HZ  LYS A  45      -8.492  52.990 -75.163  1.00 11.86           H  
ATOM    700  N   LYS A  46      -5.199  49.153 -68.725  1.00 12.02           N  
ATOM    701  CA  LYS A  46      -3.891  48.802 -68.190  1.00 12.02           C  
ATOM    702  C   LYS A  46      -3.822  49.359 -66.777  1.00 12.02           C  
ATOM    703  O   LYS A  46      -4.039  50.557 -66.585  1.00 12.02           O  
ATOM    704  CB  LYS A  46      -2.774  49.390 -69.059  1.00 12.02           C  
ATOM    705  CG  LYS A  46      -1.346  48.976 -68.678  1.00 12.02           C  
ATOM    706  CD  LYS A  46      -0.341  49.582 -69.662  1.00 12.02           C  
ATOM    707  CE  LYS A  46       1.090  49.088 -69.436  1.00 12.02           C  
ATOM    708  NZ  LYS A  46       1.644  49.499 -68.115  1.00 12.02           N  
ATOM    709  H   LYS A  46      -5.686  49.930 -68.308  1.00 12.02           H  
ATOM    710  HA  LYS A  46      -3.795  47.717 -68.145  1.00 12.02           H  
ATOM    711 1HB  LYS A  46      -2.936  49.101 -70.099  1.00 12.02           H  
ATOM    712 2HB  LYS A  46      -2.817  50.477 -69.013  1.00 12.02           H  
ATOM    713 1HG  LYS A  46      -1.111  49.331 -67.665  1.00 12.02           H  
ATOM    714 2HG  LYS A  46      -1.257  47.892 -68.692  1.00 12.02           H  
ATOM    715 1HD  LYS A  46      -0.646  49.350 -70.681  1.00 12.02           H  
ATOM    716 2HD  LYS A  46      -0.343  50.666 -69.537  1.00 12.02           H  
ATOM    717 1HE  LYS A  46       1.109  48.002 -69.504  1.00 12.02           H  
ATOM    718 2HE  LYS A  46       1.723  49.502 -70.219  1.00 12.02           H  
ATOM    719 1HZ  LYS A  46       2.577  49.170 -68.012  1.00 12.02           H  
ATOM    720 2HZ  LYS A  46       1.641  50.521 -67.983  1.00 12.02           H  
ATOM    721 3HZ  LYS A  46       1.096  49.142 -67.330  1.00 12.02           H  
ATOM    722  N   LEU A  47      -3.551  48.518 -65.784  1.00 11.94           N  
ATOM    723  CA  LEU A  47      -3.500  49.037 -64.422  1.00 11.94           C  
ATOM    724  C   LEU A  47      -2.090  49.185 -63.882  1.00 11.94           C  
ATOM    725  O   LEU A  47      -1.458  48.202 -63.485  1.00 11.94           O  
ATOM    726  CB  LEU A  47      -4.295  48.141 -63.469  1.00 11.94           C  
ATOM    727  CG  LEU A  47      -4.298  48.607 -62.008  1.00 11.94           C  
ATOM    728  CD1 LEU A  47      -4.940  49.987 -61.939  1.00 11.94           C  
ATOM    729  CD2 LEU A  47      -5.055  47.598 -61.148  1.00 11.94           C  
ATOM    730  H   LEU A  47      -3.380  47.541 -65.970  1.00 11.94           H  
ATOM    731  HA  LEU A  47      -3.959  50.024 -64.415  1.00 11.94           H  
ATOM    732 1HB  LEU A  47      -5.329  48.096 -63.810  1.00 11.94           H  
ATOM    733 2HB  LEU A  47      -3.874  47.137 -63.500  1.00 11.94           H  
ATOM    734  HG  LEU A  47      -3.273  48.694 -61.647  1.00 11.94           H  
ATOM    735 1HD1 LEU A  47      -4.946  50.344 -60.917  1.00 11.94           H  
ATOM    736 2HD1 LEU A  47      -4.369  50.682 -62.558  1.00 11.94           H  
ATOM    737 3HD1 LEU A  47      -5.964  49.930 -62.307  1.00 11.94           H  
ATOM    738 1HD2 LEU A  47      -5.059  47.928 -60.111  1.00 11.94           H  
ATOM    739 2HD2 LEU A  47      -6.083  47.514 -61.505  1.00 11.94           H  
ATOM    740 3HD2 LEU A  47      -4.567  46.626 -61.216  1.00 11.94           H  
ATOM    741  N   ASP A  48      -1.626  50.423 -63.834  1.00 11.70           N  
ATOM    742  CA  ASP A  48      -0.309  50.762 -63.328  1.00 11.70           C  
ATOM    743  C   ASP A  48      -0.471  51.431 -61.975  1.00 11.70           C  
ATOM    744  O   ASP A  48      -1.107  52.484 -61.879  1.00 11.70           O  
ATOM    745  CB  ASP A  48       0.454  51.670 -64.295  1.00 11.70           C  
ATOM    746  CG  ASP A  48       0.813  50.971 -65.610  1.00 11.70           C  
ATOM    747  OD1 ASP A  48       0.734  49.762 -65.681  1.00 11.70           O  
ATOM    748  OD2 ASP A  48       1.194  51.620 -66.566  1.00 11.70           O  
ATOM    749  H   ASP A  48      -2.221  51.168 -64.183  1.00 11.70           H  
ATOM    750  HA  ASP A  48       0.266  49.843 -63.185  1.00 11.70           H  
ATOM    751 1HB  ASP A  48      -0.153  52.548 -64.520  1.00 11.70           H  
ATOM    752 2HB  ASP A  48       1.370  52.019 -63.818  1.00 11.70           H  
ATOM    753  N   LEU A  49       0.047  50.822 -60.924  1.00 11.34           N  
ATOM    754  CA  LEU A  49      -0.141  51.383 -59.598  1.00 11.34           C  
ATOM    755  C   LEU A  49       1.035  52.251 -59.174  1.00 11.34           C  
ATOM    756  O   LEU A  49       2.194  51.914 -59.424  1.00 11.34           O  
ATOM    757  CB  LEU A  49      -0.368  50.248 -58.600  1.00 11.34           C  
ATOM    758  CG  LEU A  49      -1.594  49.377 -58.909  1.00 11.34           C  
ATOM    759  CD1 LEU A  49      -1.685  48.242 -57.921  1.00 11.34           C  
ATOM    760  CD2 LEU A  49      -2.828  50.240 -58.850  1.00 11.34           C  
ATOM    761  H   LEU A  49       0.565  49.960 -61.045  1.00 11.34           H  
ATOM    762  HA  LEU A  49      -1.034  52.008 -59.611  1.00 11.34           H  
ATOM    763 1HB  LEU A  49       0.512  49.607 -58.591  1.00 11.34           H  
ATOM    764 2HB  LEU A  49      -0.496  50.676 -57.606  1.00 11.34           H  
ATOM    765  HG  LEU A  49      -1.498  48.947 -59.908  1.00 11.34           H  
ATOM    766 1HD1 LEU A  49      -2.558  47.630 -58.154  1.00 11.34           H  
ATOM    767 2HD1 LEU A  49      -0.786  47.630 -57.985  1.00 11.34           H  
ATOM    768 3HD1 LEU A  49      -1.781  48.642 -56.912  1.00 11.34           H  
ATOM    769 1HD2 LEU A  49      -3.697  49.633 -59.067  1.00 11.34           H  
ATOM    770 2HD2 LEU A  49      -2.927  50.667 -57.854  1.00 11.34           H  
ATOM    771 3HD2 LEU A  49      -2.748  51.043 -59.585  1.00 11.34           H  
ATOM    772  N   SER A  50       0.720  53.366 -58.524  1.00 10.96           N  
ATOM    773  CA  SER A  50       1.706  54.307 -58.006  1.00 10.96           C  
ATOM    774  C   SER A  50       1.058  55.213 -56.967  1.00 10.96           C  
ATOM    775  O   SER A  50      -0.167  55.247 -56.851  1.00 10.96           O  
ATOM    776  CB  SER A  50       2.297  55.145 -59.128  1.00 10.96           C  
ATOM    777  OG  SER A  50       1.339  56.013 -59.677  1.00 10.96           O  
ATOM    778  H   SER A  50      -0.258  53.573 -58.380  1.00 10.96           H  
ATOM    779  HA  SER A  50       2.507  53.745 -57.524  1.00 10.96           H  
ATOM    780 1HB  SER A  50       3.131  55.728 -58.740  1.00 10.96           H  
ATOM    781 2HB  SER A  50       2.691  54.493 -59.908  1.00 10.96           H  
ATOM    782  HG  SER A  50       0.703  55.456 -60.135  1.00 10.96           H  
ATOM    783  N   ASN A  51       1.871  55.962 -56.233  1.00 10.65           N  
ATOM    784  CA  ASN A  51       1.348  56.934 -55.280  1.00 10.65           C  
ATOM    785  C   ASN A  51       2.045  58.270 -55.454  1.00 10.65           C  
ATOM    786  O   ASN A  51       3.195  58.446 -55.049  1.00 10.65           O  
ATOM    787  CB  ASN A  51       1.484  56.442 -53.848  1.00 10.65           C  
ATOM    788  CG  ASN A  51       0.857  57.407 -52.835  1.00 10.65           C  
ATOM    789  OD1 ASN A  51       0.621  58.583 -53.157  1.00 10.65           O  
ATOM    790  ND2 ASN A  51       0.593  56.926 -51.641  1.00 10.65           N  
ATOM    791  H   ASN A  51       2.869  55.879 -56.357  1.00 10.65           H  
ATOM    792  HA  ASN A  51       0.290  57.098 -55.490  1.00 10.65           H  
ATOM    793 1HB  ASN A  51       1.001  55.469 -53.752  1.00 10.65           H  
ATOM    794 2HB  ASN A  51       2.538  56.312 -53.606  1.00 10.65           H  
ATOM    795 1HD2 ASN A  51       0.185  57.511 -50.941  1.00 10.65           H  
ATOM    796 2HD2 ASN A  51       0.803  55.971 -51.431  1.00 10.65           H  
ATOM    797  N   VAL A  52       1.350  59.198 -56.096  1.00 10.43           N  
ATOM    798  CA  VAL A  52       1.898  60.508 -56.386  1.00 10.43           C  
ATOM    799  C   VAL A  52       1.034  61.576 -55.744  1.00 10.43           C  
ATOM    800  O   VAL A  52      -0.173  61.631 -55.985  1.00 10.43           O  
ATOM    801  CB  VAL A  52       1.957  60.731 -57.906  1.00 10.43           C  
ATOM    802  CG1 VAL A  52       2.512  62.119 -58.206  1.00 10.43           C  
ATOM    803  CG2 VAL A  52       2.813  59.629 -58.546  1.00 10.43           C  
ATOM    804  H   VAL A  52       0.408  58.980 -56.389  1.00 10.43           H  
ATOM    805  HA  VAL A  52       2.905  60.575 -55.974  1.00 10.43           H  
ATOM    806  HB  VAL A  52       0.948  60.688 -58.315  1.00 10.43           H  
ATOM    807 1HG1 VAL A  52       2.537  62.277 -59.282  1.00 10.43           H  
ATOM    808 2HG1 VAL A  52       1.875  62.878 -57.744  1.00 10.43           H  
ATOM    809 3HG1 VAL A  52       3.520  62.201 -57.803  1.00 10.43           H  
ATOM    810 1HG2 VAL A  52       2.848  59.777 -59.623  1.00 10.43           H  
ATOM    811 2HG2 VAL A  52       3.823  59.672 -58.139  1.00 10.43           H  
ATOM    812 3HG2 VAL A  52       2.379  58.650 -58.335  1.00 10.43           H  
ATOM    813  N   GLN A  53       1.647  62.418 -54.924  1.00 10.26           N  
ATOM    814  CA  GLN A  53       0.908  63.470 -54.247  1.00 10.26           C  
ATOM    815  C   GLN A  53       1.090  64.826 -54.908  1.00 10.26           C  
ATOM    816  O   GLN A  53       2.138  65.121 -55.484  1.00 10.26           O  
ATOM    817  CB  GLN A  53       1.329  63.564 -52.776  1.00 10.26           C  
ATOM    818  CG  GLN A  53       1.069  62.306 -51.926  1.00 10.26           C  
ATOM    819  CD  GLN A  53      -0.428  62.033 -51.714  1.00 10.26           C  
ATOM    820  OE1 GLN A  53      -1.156  62.926 -51.244  1.00 10.26           O  
ATOM    821  NE2 GLN A  53      -0.888  60.823 -52.024  1.00 10.26           N  
ATOM    822  H   GLN A  53       2.639  62.317 -54.765  1.00 10.26           H  
ATOM    823  HA  GLN A  53      -0.153  63.222 -54.285  1.00 10.26           H  
ATOM    824 1HB  GLN A  53       2.394  63.787 -52.722  1.00 10.26           H  
ATOM    825 2HB  GLN A  53       0.803  64.397 -52.308  1.00 10.26           H  
ATOM    826 1HG  GLN A  53       1.502  61.439 -52.432  1.00 10.26           H  
ATOM    827 2HG  GLN A  53       1.535  62.438 -50.949  1.00 10.26           H  
ATOM    828 1HE2 GLN A  53      -1.854  60.606 -51.891  1.00 10.26           H  
ATOM    829 2HE2 GLN A  53      -0.267  60.105 -52.388  1.00 10.26           H  
ATOM    830  N   SER A  54       0.069  65.655 -54.756  1.00 10.08           N  
ATOM    831  CA  SER A  54       0.051  67.049 -55.182  1.00 10.08           C  
ATOM    832  C   SER A  54      -1.035  67.742 -54.376  1.00 10.08           C  
ATOM    833  O   SER A  54      -2.171  67.272 -54.351  1.00 10.08           O  
ATOM    834  CB  SER A  54      -0.226  67.155 -56.670  1.00 10.08           C  
ATOM    835  OG  SER A  54      -0.285  68.494 -57.080  1.00 10.08           O  
ATOM    836  H   SER A  54      -0.752  65.298 -54.290  1.00 10.08           H  
ATOM    837  HA  SER A  54       1.013  67.510 -54.956  1.00 10.08           H  
ATOM    838 1HB  SER A  54       0.564  66.640 -57.219  1.00 10.08           H  
ATOM    839 2HB  SER A  54      -1.165  66.656 -56.903  1.00 10.08           H  
ATOM    840  HG  SER A  54      -0.289  68.474 -58.040  1.00 10.08           H  
ATOM    841  N   LYS A  55      -0.695  68.837 -53.699  1.00  9.78           N  
ATOM    842  CA  LYS A  55      -1.687  69.499 -52.852  1.00  9.78           C  
ATOM    843  C   LYS A  55      -2.078  70.920 -53.268  1.00  9.78           C  
ATOM    844  O   LYS A  55      -3.226  71.320 -53.099  1.00  9.78           O  
ATOM    845  CB  LYS A  55      -1.168  69.559 -51.417  1.00  9.78           C  
ATOM    846  CG  LYS A  55      -0.823  68.197 -50.771  1.00  9.78           C  
ATOM    847  CD  LYS A  55      -2.033  67.275 -50.620  1.00  9.78           C  
ATOM    848  CE  LYS A  55      -1.644  65.985 -49.881  1.00  9.78           C  
ATOM    849  NZ  LYS A  55      -2.783  65.027 -49.769  1.00  9.78           N  
ATOM    850  H   LYS A  55       0.251  69.184 -53.757  1.00  9.78           H  
ATOM    851  HA  LYS A  55      -2.594  68.898 -52.861  1.00  9.78           H  
ATOM    852 1HB  LYS A  55      -0.272  70.180 -51.385  1.00  9.78           H  
ATOM    853 2HB  LYS A  55      -1.915  70.042 -50.787  1.00  9.78           H  
ATOM    854 1HG  LYS A  55      -0.074  67.689 -51.378  1.00  9.78           H  
ATOM    855 2HG  LYS A  55      -0.397  68.372 -49.784  1.00  9.78           H  
ATOM    856 1HD  LYS A  55      -2.817  67.785 -50.061  1.00  9.78           H  
ATOM    857 2HD  LYS A  55      -2.423  67.014 -51.606  1.00  9.78           H  
ATOM    858 1HE  LYS A  55      -0.828  65.500 -50.417  1.00  9.78           H  
ATOM    859 2HE  LYS A  55      -1.303  66.242 -48.879  1.00  9.78           H  
ATOM    860 1HZ  LYS A  55      -2.476  64.196 -49.275  1.00  9.78           H  
ATOM    861 2HZ  LYS A  55      -3.542  65.457 -49.265  1.00  9.78           H  
ATOM    862 3HZ  LYS A  55      -3.093  64.769 -50.698  1.00  9.78           H  
ATOM    863  N   CYS A  56      -1.143  71.686 -53.820  1.00  9.28           N  
ATOM    864  CA  CYS A  56      -1.370  73.121 -54.036  1.00  9.28           C  
ATOM    865  C   CYS A  56      -2.559  73.462 -54.932  1.00  9.28           C  
ATOM    866  O   CYS A  56      -3.242  74.461 -54.709  1.00  9.28           O  
ATOM    867  CB  CYS A  56      -0.118  73.747 -54.638  1.00  9.28           C  
ATOM    868  SG  CYS A  56       1.279  73.805 -53.495  1.00  9.28           S  
ATOM    869  H   CYS A  56      -0.236  71.298 -54.018  1.00  9.28           H  
ATOM    870  HA  CYS A  56      -1.543  73.578 -53.062  1.00  9.28           H  
ATOM    871 1HB  CYS A  56       0.186  73.185 -55.521  1.00  9.28           H  
ATOM    872 2HB  CYS A  56      -0.339  74.766 -54.957  1.00  9.28           H  
ATOM    873  HG  CYS A  56       2.124  74.393 -54.338  1.00  9.28           H  
ATOM    874  N   GLY A  57      -2.782  72.656 -55.958  1.00  8.58           N  
ATOM    875  CA  GLY A  57      -3.880  72.873 -56.888  1.00  8.58           C  
ATOM    876  C   GLY A  57      -4.948  71.791 -56.768  1.00  8.58           C  
ATOM    877  O   GLY A  57      -5.759  71.622 -57.682  1.00  8.58           O  
ATOM    878  H   GLY A  57      -2.181  71.856 -56.087  1.00  8.58           H  
ATOM    879 1HA  GLY A  57      -4.329  73.849 -56.702  1.00  8.58           H  
ATOM    880 2HA  GLY A  57      -3.492  72.891 -57.905  1.00  8.58           H  
ATOM    881  N   SER A  58      -4.913  71.008 -55.687  1.00  7.75           N  
ATOM    882  CA  SER A  58      -5.840  69.891 -55.562  1.00  7.75           C  
ATOM    883  C   SER A  58      -7.025  70.155 -54.653  1.00  7.75           C  
ATOM    884  O   SER A  58      -6.908  70.781 -53.603  1.00  7.75           O  
ATOM    885  CB  SER A  58      -5.107  68.662 -55.074  1.00  7.75           C  
ATOM    886  OG  SER A  58      -5.992  67.578 -54.884  1.00  7.75           O  
ATOM    887  H   SER A  58      -4.259  71.200 -54.926  1.00  7.75           H  
ATOM    888  HA  SER A  58      -6.231  69.667 -56.554  1.00  7.75           H  
ATOM    889 1HB  SER A  58      -4.344  68.386 -55.802  1.00  7.75           H  
ATOM    890 2HB  SER A  58      -4.599  68.886 -54.142  1.00  7.75           H  
ATOM    891  HG  SER A  58      -5.446  66.780 -54.947  1.00  7.75           H  
ATOM    892  N   LYS A  59      -8.169  69.627 -55.064  1.00  6.92           N  
ATOM    893  CA  LYS A  59      -9.396  69.658 -54.282  1.00  6.92           C  
ATOM    894  C   LYS A  59      -9.861  68.228 -54.021  1.00  6.92           C  
ATOM    895  O   LYS A  59     -11.009  67.992 -53.646  1.00  6.92           O  
ATOM    896  CB  LYS A  59     -10.480  70.454 -55.007  1.00  6.92           C  
ATOM    897  CG  LYS A  59     -10.134  71.927 -55.233  1.00  6.92           C  
ATOM    898  CD  LYS A  59     -11.282  72.678 -55.901  1.00  6.92           C  
ATOM    899  CE  LYS A  59     -10.933  74.147 -56.119  1.00  6.92           C  
ATOM    900  NZ  LYS A  59     -12.036  74.886 -56.794  1.00  6.92           N  
ATOM    901  H   LYS A  59      -8.181  69.149 -55.957  1.00  6.92           H  
ATOM    902  HA  LYS A  59      -9.193  70.128 -53.319  1.00  6.92           H  
ATOM    903 1HB  LYS A  59     -10.675  69.997 -55.978  1.00  6.92           H  
ATOM    904 2HB  LYS A  59     -11.406  70.410 -54.433  1.00  6.92           H  
ATOM    905 1HG  LYS A  59      -9.904  72.398 -54.275  1.00  6.92           H  
ATOM    906 2HG  LYS A  59      -9.251  71.998 -55.870  1.00  6.92           H  
ATOM    907 1HD  LYS A  59     -11.504  72.220 -56.866  1.00  6.92           H  
ATOM    908 2HD  LYS A  59     -12.171  72.616 -55.275  1.00  6.92           H  
ATOM    909 1HE  LYS A  59     -10.735  74.612 -55.154  1.00  6.92           H  
ATOM    910 2HE  LYS A  59     -10.035  74.214 -56.734  1.00  6.92           H  
ATOM    911 1HZ  LYS A  59     -11.768  75.852 -56.919  1.00  6.92           H  
ATOM    912 2HZ  LYS A  59     -12.220  74.469 -57.696  1.00  6.92           H  
ATOM    913 3HZ  LYS A  59     -12.870  74.840 -56.226  1.00  6.92           H  
ATOM    914  N   ASP A  60      -8.981  67.270 -54.307  1.00  6.20           N  
ATOM    915  CA  ASP A  60      -9.321  65.852 -54.195  1.00  6.20           C  
ATOM    916  C   ASP A  60      -9.676  65.396 -52.783  1.00  6.20           C  
ATOM    917  O   ASP A  60      -9.047  65.808 -51.806  1.00  6.20           O  
ATOM    918  CB  ASP A  60      -8.166  64.995 -54.706  1.00  6.20           C  
ATOM    919  CG  ASP A  60      -7.974  65.098 -56.222  1.00  6.20           C  
ATOM    920  OD1 ASP A  60      -8.821  65.660 -56.884  1.00  6.20           O  
ATOM    921  OD2 ASP A  60      -6.972  64.623 -56.700  1.00  6.20           O  
ATOM    922  H   ASP A  60      -8.032  67.528 -54.578  1.00  6.20           H  
ATOM    923  HA  ASP A  60     -10.188  65.667 -54.828  1.00  6.20           H  
ATOM    924 1HB  ASP A  60      -7.246  65.295 -54.211  1.00  6.20           H  
ATOM    925 2HB  ASP A  60      -8.353  63.950 -54.441  1.00  6.20           H  
ATOM    926  N   ASN A  61     -10.657  64.498 -52.696  1.00  5.66           N  
ATOM    927  CA  ASN A  61     -11.039  63.884 -51.429  1.00  5.66           C  
ATOM    928  C   ASN A  61     -10.323  62.549 -51.267  1.00  5.66           C  
ATOM    929  O   ASN A  61     -10.019  61.884 -52.259  1.00  5.66           O  
ATOM    930  CB  ASN A  61     -12.541  63.709 -51.350  1.00  5.66           C  
ATOM    931  CG  ASN A  61     -13.264  65.030 -51.268  1.00  5.66           C  
ATOM    932  OD1 ASN A  61     -12.868  65.921 -50.508  1.00  5.66           O  
ATOM    933  ND2 ASN A  61     -14.310  65.176 -52.040  1.00  5.66           N  
ATOM    934  H   ASN A  61     -11.143  64.229 -53.539  1.00  5.66           H  
ATOM    935  HA  ASN A  61     -10.716  64.530 -50.612  1.00  5.66           H  
ATOM    936 1HB  ASN A  61     -12.896  63.164 -52.225  1.00  5.66           H  
ATOM    937 2HB  ASN A  61     -12.787  63.112 -50.473  1.00  5.66           H  
ATOM    938 1HD2 ASN A  61     -14.823  66.034 -52.024  1.00  5.66           H  
ATOM    939 2HD2 ASN A  61     -14.594  64.433 -52.648  1.00  5.66           H  
ATOM    940  N   ILE A  62     -10.084  62.148 -50.021  1.00  5.33           N  
ATOM    941  CA  ILE A  62      -9.450  60.866 -49.728  1.00  5.33           C  
ATOM    942  C   ILE A  62     -10.286  59.996 -48.797  1.00  5.33           C  
ATOM    943  O   ILE A  62     -10.748  60.458 -47.753  1.00  5.33           O  
ATOM    944  CB  ILE A  62      -8.051  61.069 -49.107  1.00  5.33           C  
ATOM    945  CG1 ILE A  62      -7.141  61.833 -50.093  1.00  5.33           C  
ATOM    946  CG2 ILE A  62      -7.429  59.724 -48.737  1.00  5.33           C  
ATOM    947  CD1 ILE A  62      -5.824  62.257 -49.497  1.00  5.33           C  
ATOM    948  H   ILE A  62     -10.350  62.748 -49.254  1.00  5.33           H  
ATOM    949  HA  ILE A  62      -9.326  60.324 -50.665  1.00  5.33           H  
ATOM    950  HB  ILE A  62      -8.141  61.678 -48.209  1.00  5.33           H  
ATOM    951 1HG1 ILE A  62      -6.949  61.199 -50.957  1.00  5.33           H  
ATOM    952 2HG1 ILE A  62      -7.650  62.732 -50.431  1.00  5.33           H  
ATOM    953 1HG2 ILE A  62      -6.448  59.888 -48.295  1.00  5.33           H  
ATOM    954 2HG2 ILE A  62      -8.062  59.209 -48.018  1.00  5.33           H  
ATOM    955 3HG2 ILE A  62      -7.326  59.111 -49.632  1.00  5.33           H  
ATOM    956 1HD1 ILE A  62      -5.243  62.788 -50.250  1.00  5.33           H  
ATOM    957 2HD1 ILE A  62      -6.005  62.913 -48.645  1.00  5.33           H  
ATOM    958 3HD1 ILE A  62      -5.272  61.377 -49.168  1.00  5.33           H  
ATOM    959  N   LYS A  63     -10.472  58.735 -49.180  1.00  5.19           N  
ATOM    960  CA  LYS A  63     -11.198  57.771 -48.361  1.00  5.19           C  
ATOM    961  C   LYS A  63     -10.423  56.467 -48.249  1.00  5.19           C  
ATOM    962  O   LYS A  63      -9.948  55.923 -49.246  1.00  5.19           O  
ATOM    963  CB  LYS A  63     -12.593  57.464 -48.925  1.00  5.19           C  
ATOM    964  CG  LYS A  63     -13.396  56.437 -48.075  1.00  5.19           C  
ATOM    965  CD  LYS A  63     -14.788  56.156 -48.647  1.00  5.19           C  
ATOM    966  CE  LYS A  63     -15.529  55.088 -47.815  1.00  5.19           C  
ATOM    967  NZ  LYS A  63     -16.853  54.741 -48.408  1.00  5.19           N  
ATOM    968  H   LYS A  63     -10.080  58.434 -50.060  1.00  5.19           H  
ATOM    969  HA  LYS A  63     -11.309  58.178 -47.355  1.00  5.19           H  
ATOM    970 1HB  LYS A  63     -13.175  58.385 -48.982  1.00  5.19           H  
ATOM    971 2HB  LYS A  63     -12.501  57.065 -49.935  1.00  5.19           H  
ATOM    972 1HG  LYS A  63     -12.851  55.492 -48.039  1.00  5.19           H  
ATOM    973 2HG  LYS A  63     -13.498  56.810 -47.056  1.00  5.19           H  
ATOM    974 1HD  LYS A  63     -15.376  57.075 -48.647  1.00  5.19           H  
ATOM    975 2HD  LYS A  63     -14.695  55.805 -49.674  1.00  5.19           H  
ATOM    976 1HE  LYS A  63     -14.918  54.188 -47.763  1.00  5.19           H  
ATOM    977 2HE  LYS A  63     -15.691  55.465 -46.802  1.00  5.19           H  
ATOM    978 1HZ  LYS A  63     -17.316  54.037 -47.841  1.00  5.19           H  
ATOM    979 2HZ  LYS A  63     -17.433  55.573 -48.448  1.00  5.19           H  
ATOM    980 3HZ  LYS A  63     -16.721  54.381 -49.340  1.00  5.19           H  
ATOM    981  N   HIS A  64     -10.315  55.971 -47.027  1.00  5.22           N  
ATOM    982  CA  HIS A  64      -9.681  54.693 -46.738  1.00  5.22           C  
ATOM    983  C   HIS A  64     -10.222  54.136 -45.446  1.00  5.22           C  
ATOM    984  O   HIS A  64     -10.404  54.864 -44.471  1.00  5.22           O  
ATOM    985  CB  HIS A  64      -8.156  54.792 -46.639  1.00  5.22           C  
ATOM    986  CG  HIS A  64      -7.500  53.438 -46.396  1.00  5.22           C  
ATOM    987  ND1 HIS A  64      -7.403  52.467 -47.371  1.00  5.22           N  
ATOM    988  CD2 HIS A  64      -6.925  52.911 -45.285  1.00  5.22           C  
ATOM    989  CE1 HIS A  64      -6.800  51.399 -46.869  1.00  5.22           C  
ATOM    990  NE2 HIS A  64      -6.497  51.644 -45.607  1.00  5.22           N  
ATOM    991  H   HIS A  64     -10.711  56.495 -46.259  1.00  5.22           H  
ATOM    992  HA  HIS A  64      -9.919  53.981 -47.528  1.00  5.22           H  
ATOM    993 1HB  HIS A  64      -7.753  55.210 -47.563  1.00  5.22           H  
ATOM    994 2HB  HIS A  64      -7.883  55.461 -45.824  1.00  5.22           H  
ATOM    995  HD1 HIS A  64      -7.739  52.537 -48.312  1.00  5.22           H  
ATOM    996  HD2 HIS A  64      -6.771  53.299 -44.285  1.00  5.22           H  
ATOM    997  HE1 HIS A  64      -6.630  50.517 -47.486  1.00  5.22           H  
ATOM    998  N   VAL A  65     -10.492  52.843 -45.451  1.00  5.37           N  
ATOM    999  CA  VAL A  65     -10.975  52.169 -44.268  1.00  5.37           C  
ATOM   1000  C   VAL A  65     -10.006  51.059 -43.862  1.00  5.37           C  
ATOM   1001  O   VAL A  65      -9.981  50.018 -44.516  1.00  5.37           O  
ATOM   1002  CB  VAL A  65     -12.343  51.553 -44.563  1.00  5.37           C  
ATOM   1003  CG1 VAL A  65     -12.868  50.869 -43.314  1.00  5.37           C  
ATOM   1004  CG2 VAL A  65     -13.284  52.643 -45.068  1.00  5.37           C  
ATOM   1005  H   VAL A  65     -10.334  52.311 -46.295  1.00  5.37           H  
ATOM   1006  HA  VAL A  65     -11.106  52.895 -43.474  1.00  5.37           H  
ATOM   1007  HB  VAL A  65     -12.236  50.787 -45.328  1.00  5.37           H  
ATOM   1008 1HG1 VAL A  65     -13.832  50.416 -43.526  1.00  5.37           H  
ATOM   1009 2HG1 VAL A  65     -12.162  50.092 -42.997  1.00  5.37           H  
ATOM   1010 3HG1 VAL A  65     -12.978  51.602 -42.517  1.00  5.37           H  
ATOM   1011 1HG2 VAL A  65     -14.253  52.205 -45.292  1.00  5.37           H  
ATOM   1012 2HG2 VAL A  65     -13.391  53.411 -44.305  1.00  5.37           H  
ATOM   1013 3HG2 VAL A  65     -12.880  53.090 -45.972  1.00  5.37           H  
ATOM   1014  N   PRO A  66      -9.170  51.257 -42.831  1.00  5.59           N  
ATOM   1015  CA  PRO A  66      -8.205  50.283 -42.361  1.00  5.59           C  
ATOM   1016  C   PRO A  66      -8.936  49.003 -42.001  1.00  5.59           C  
ATOM   1017  O   PRO A  66      -9.984  49.068 -41.367  1.00  5.59           O  
ATOM   1018  CB  PRO A  66      -7.633  50.962 -41.109  1.00  5.59           C  
ATOM   1019  CG  PRO A  66      -7.820  52.443 -41.365  1.00  5.59           C  
ATOM   1020  CD  PRO A  66      -9.136  52.542 -42.111  1.00  5.59           C  
ATOM   1021  HA  PRO A  66      -7.440  50.113 -43.133  1.00  5.59           H  
ATOM   1022 1HB  PRO A  66      -8.167  50.609 -40.214  1.00  5.59           H  
ATOM   1023 2HB  PRO A  66      -6.577  50.684 -40.984  1.00  5.59           H  
ATOM   1024 1HG  PRO A  66      -7.834  52.992 -40.411  1.00  5.59           H  
ATOM   1025 2HG  PRO A  66      -6.974  52.836 -41.941  1.00  5.59           H  
ATOM   1026 1HD  PRO A  66      -9.984  52.626 -41.414  1.00  5.59           H  
ATOM   1027 2HD  PRO A  66      -9.070  53.391 -42.806  1.00  5.59           H  
ATOM   1028  N   GLY A  67      -8.372  47.848 -42.355  1.00  5.81           N  
ATOM   1029  CA  GLY A  67      -9.004  46.566 -42.029  1.00  5.81           C  
ATOM   1030  C   GLY A  67      -8.138  45.666 -41.146  1.00  5.81           C  
ATOM   1031  O   GLY A  67      -8.449  44.489 -40.948  1.00  5.81           O  
ATOM   1032  H   GLY A  67      -7.511  47.859 -42.887  1.00  5.81           H  
ATOM   1033 1HA  GLY A  67      -9.955  46.754 -41.528  1.00  5.81           H  
ATOM   1034 2HA  GLY A  67      -9.242  46.043 -42.954  1.00  5.81           H  
ATOM   1035  N   GLY A  68      -7.053  46.215 -40.600  1.00  5.99           N  
ATOM   1036  CA  GLY A  68      -6.082  45.443 -39.805  1.00  5.99           C  
ATOM   1037  C   GLY A  68      -6.555  45.070 -38.400  1.00  5.99           C  
ATOM   1038  O   GLY A  68      -5.973  45.494 -37.402  1.00  5.99           O  
ATOM   1039  H   GLY A  68      -6.886  47.196 -40.761  1.00  5.99           H  
ATOM   1040 1HA  GLY A  68      -5.830  44.531 -40.347  1.00  5.99           H  
ATOM   1041 2HA  GLY A  68      -5.160  46.015 -39.724  1.00  5.99           H  
ATOM   1042  N   GLY A  69      -7.628  44.296 -38.338  1.00  6.13           N  
ATOM   1043  CA  GLY A  69      -8.218  43.893 -37.072  1.00  6.13           C  
ATOM   1044  C   GLY A  69      -7.767  42.530 -36.589  1.00  6.13           C  
ATOM   1045  O   GLY A  69      -6.843  41.931 -37.138  1.00  6.13           O  
ATOM   1046  H   GLY A  69      -8.040  44.006 -39.222  1.00  6.13           H  
ATOM   1047 1HA  GLY A  69      -7.983  44.638 -36.313  1.00  6.13           H  
ATOM   1048 2HA  GLY A  69      -9.299  43.878 -37.187  1.00  6.13           H  
ATOM   1049  N   SER A  70      -8.444  42.056 -35.542  1.00  6.24           N  
ATOM   1050  CA  SER A  70      -8.189  40.766 -34.893  1.00  6.24           C  
ATOM   1051  C   SER A  70      -6.726  40.533 -34.515  1.00  6.24           C  
ATOM   1052  O   SER A  70      -6.207  39.426 -34.660  1.00  6.24           O  
ATOM   1053  CB  SER A  70      -8.665  39.641 -35.785  1.00  6.24           C  
ATOM   1054  OG  SER A  70     -10.045  39.746 -36.028  1.00  6.24           O  
ATOM   1055  H   SER A  70      -9.182  42.633 -35.169  1.00  6.24           H  
ATOM   1056  HA  SER A  70      -8.775  40.737 -33.972  1.00  6.24           H  
ATOM   1057 1HB  SER A  70      -8.122  39.662 -36.729  1.00  6.24           H  
ATOM   1058 2HB  SER A  70      -8.449  38.687 -35.306  1.00  6.24           H  
ATOM   1059  HG  SER A  70     -10.269  39.005 -36.597  1.00  6.24           H  
ATOM   1060  N   VAL A  71      -6.076  41.564 -33.989  1.00  6.34           N  
ATOM   1061  CA  VAL A  71      -4.690  41.439 -33.577  1.00  6.34           C  
ATOM   1062  C   VAL A  71      -4.606  41.102 -32.105  1.00  6.34           C  
ATOM   1063  O   VAL A  71      -5.186  41.796 -31.269  1.00  6.34           O  
ATOM   1064  CB  VAL A  71      -3.917  42.740 -33.853  1.00  6.34           C  
ATOM   1065  CG1 VAL A  71      -2.466  42.604 -33.352  1.00  6.34           C  
ATOM   1066  CG2 VAL A  71      -3.963  43.041 -35.351  1.00  6.34           C  
ATOM   1067  H   VAL A  71      -6.552  42.447 -33.897  1.00  6.34           H  
ATOM   1068  HA  VAL A  71      -4.228  40.633 -34.149  1.00  6.34           H  
ATOM   1069  HB  VAL A  71      -4.380  43.560 -33.306  1.00  6.34           H  
ATOM   1070 1HG1 VAL A  71      -1.927  43.531 -33.541  1.00  6.34           H  
ATOM   1071 2HG1 VAL A  71      -2.465  42.401 -32.281  1.00  6.34           H  
ATOM   1072 3HG1 VAL A  71      -1.974  41.785 -33.875  1.00  6.34           H  
ATOM   1073 1HG2 VAL A  71      -3.428  43.966 -35.558  1.00  6.34           H  
ATOM   1074 2HG2 VAL A  71      -3.501  42.223 -35.902  1.00  6.34           H  
ATOM   1075 3HG2 VAL A  71      -4.997  43.150 -35.672  1.00  6.34           H  
ATOM   1076  N   GLN A  72      -3.888  40.034 -31.790  1.00  6.46           N  
ATOM   1077  CA  GLN A  72      -3.732  39.601 -30.412  1.00  6.46           C  
ATOM   1078  C   GLN A  72      -2.296  39.180 -30.156  1.00  6.46           C  
ATOM   1079  O   GLN A  72      -1.759  38.306 -30.837  1.00  6.46           O  
ATOM   1080  CB  GLN A  72      -4.683  38.434 -30.111  1.00  6.46           C  
ATOM   1081  CG  GLN A  72      -4.620  37.862 -28.675  1.00  6.46           C  
ATOM   1082  CD  GLN A  72      -5.210  38.805 -27.620  1.00  6.46           C  
ATOM   1083  OE1 GLN A  72      -6.372  39.205 -27.724  1.00  6.46           O  
ATOM   1084  NE2 GLN A  72      -4.428  39.153 -26.601  1.00  6.46           N  
ATOM   1085  H   GLN A  72      -3.444  39.509 -32.530  1.00  6.46           H  
ATOM   1086  HA  GLN A  72      -3.965  40.433 -29.749  1.00  6.46           H  
ATOM   1087 1HB  GLN A  72      -5.702  38.766 -30.283  1.00  6.46           H  
ATOM   1088 2HB  GLN A  72      -4.487  37.619 -30.806  1.00  6.46           H  
ATOM   1089 1HG  GLN A  72      -5.178  36.925 -28.645  1.00  6.46           H  
ATOM   1090 2HG  GLN A  72      -3.580  37.681 -28.420  1.00  6.46           H  
ATOM   1091 1HE2 GLN A  72      -4.776  39.765 -25.889  1.00  6.46           H  
ATOM   1092 2HE2 GLN A  72      -3.482  38.809 -26.536  1.00  6.46           H  
ATOM   1093  N   ILE A  73      -1.685  39.812 -29.170  1.00  6.64           N  
ATOM   1094  CA  ILE A  73      -0.321  39.515 -28.772  1.00  6.64           C  
ATOM   1095  C   ILE A  73      -0.392  38.979 -27.362  1.00  6.64           C  
ATOM   1096  O   ILE A  73      -1.089  39.554 -26.522  1.00  6.64           O  
ATOM   1097  CB  ILE A  73       0.580  40.751 -28.851  1.00  6.64           C  
ATOM   1098  CG1 ILE A  73       0.616  41.274 -30.293  1.00  6.64           C  
ATOM   1099  CG2 ILE A  73       1.981  40.378 -28.391  1.00  6.64           C  
ATOM   1100  CD1 ILE A  73       1.273  42.618 -30.425  1.00  6.64           C  
ATOM   1101  H   ILE A  73      -2.192  40.529 -28.670  1.00  6.64           H  
ATOM   1102  HA  ILE A  73       0.089  38.740 -29.418  1.00  6.64           H  
ATOM   1103  HB  ILE A  73       0.185  41.541 -28.214  1.00  6.64           H  
ATOM   1104 1HG1 ILE A  73       1.157  40.559 -30.914  1.00  6.64           H  
ATOM   1105 2HG1 ILE A  73      -0.401  41.359 -30.670  1.00  6.64           H  
ATOM   1106 1HG2 ILE A  73       2.626  41.248 -28.450  1.00  6.64           H  
ATOM   1107 2HG2 ILE A  73       1.950  40.019 -27.365  1.00  6.64           H  
ATOM   1108 3HG2 ILE A  73       2.378  39.593 -29.032  1.00  6.64           H  
ATOM   1109 1HD1 ILE A  73       1.265  42.927 -31.471  1.00  6.64           H  
ATOM   1110 2HD1 ILE A  73       0.729  43.349 -29.826  1.00  6.64           H  
ATOM   1111 3HD1 ILE A  73       2.303  42.554 -30.073  1.00  6.64           H  
ATOM   1112  N   VAL A  74       0.247  37.845 -27.112  1.00  6.88           N  
ATOM   1113  CA  VAL A  74       0.136  37.243 -25.799  1.00  6.88           C  
ATOM   1114  C   VAL A  74       1.473  37.163 -25.088  1.00  6.88           C  
ATOM   1115  O   VAL A  74       2.407  36.514 -25.561  1.00  6.88           O  
ATOM   1116  CB  VAL A  74      -0.452  35.838 -25.963  1.00  6.88           C  
ATOM   1117  CG1 VAL A  74      -0.616  35.154 -24.602  1.00  6.88           C  
ATOM   1118  CG2 VAL A  74      -1.752  35.956 -26.721  1.00  6.88           C  
ATOM   1119  H   VAL A  74       0.807  37.407 -27.830  1.00  6.88           H  
ATOM   1120  HA  VAL A  74      -0.542  37.843 -25.193  1.00  6.88           H  
ATOM   1121  HB  VAL A  74       0.241  35.226 -26.539  1.00  6.88           H  
ATOM   1122 1HG1 VAL A  74      -1.020  34.156 -24.747  1.00  6.88           H  
ATOM   1123 2HG1 VAL A  74       0.347  35.087 -24.109  1.00  6.88           H  
ATOM   1124 3HG1 VAL A  74      -1.301  35.733 -23.982  1.00  6.88           H  
ATOM   1125 1HG2 VAL A  74      -2.160  34.977 -26.872  1.00  6.88           H  
ATOM   1126 2HG2 VAL A  74      -2.452  36.567 -26.154  1.00  6.88           H  
ATOM   1127 3HG2 VAL A  74      -1.573  36.414 -27.690  1.00  6.88           H  
ATOM   1128  N   TYR A  75       1.549  37.807 -23.935  1.00  7.17           N  
ATOM   1129  CA  TYR A  75       2.762  37.817 -23.138  1.00  7.17           C  
ATOM   1130  C   TYR A  75       2.627  36.879 -21.944  1.00  7.17           C  
ATOM   1131  O   TYR A  75       2.569  37.327 -20.801  1.00  7.17           O  
ATOM   1132  CB  TYR A  75       3.044  39.240 -22.667  1.00  7.17           C  
ATOM   1133  CG  TYR A  75       3.261  40.238 -23.802  1.00  7.17           C  
ATOM   1134  CD1 TYR A  75       2.210  41.047 -24.228  1.00  7.17           C  
ATOM   1135  CD2 TYR A  75       4.506  40.360 -24.394  1.00  7.17           C  
ATOM   1136  CE1 TYR A  75       2.412  41.971 -25.238  1.00  7.17           C  
ATOM   1137  CE2 TYR A  75       4.708  41.286 -25.401  1.00  7.17           C  
ATOM   1138  CZ  TYR A  75       3.670  42.091 -25.820  1.00  7.17           C  
ATOM   1139  OH  TYR A  75       3.881  43.023 -26.815  1.00  7.17           O  
ATOM   1140  H   TYR A  75       0.740  38.315 -23.607  1.00  7.17           H  
ATOM   1141  HA  TYR A  75       3.594  37.468 -23.751  1.00  7.17           H  
ATOM   1142 1HB  TYR A  75       2.212  39.593 -22.058  1.00  7.17           H  
ATOM   1143 2HB  TYR A  75       3.934  39.243 -22.039  1.00  7.17           H  
ATOM   1144  HD1 TYR A  75       1.226  40.955 -23.765  1.00  7.17           H  
ATOM   1145  HD2 TYR A  75       5.331  39.730 -24.061  1.00  7.17           H  
ATOM   1146  HE1 TYR A  75       1.590  42.605 -25.569  1.00  7.17           H  
ATOM   1147  HE2 TYR A  75       5.691  41.383 -25.861  1.00  7.17           H  
ATOM   1148  HH  TYR A  75       3.042  43.426 -27.054  1.00  7.17           H  
ATOM   1149  N   LYS A  76       2.545  35.583 -22.209  1.00  7.50           N  
ATOM   1150  CA  LYS A  76       2.393  34.601 -21.141  1.00  7.50           C  
ATOM   1151  C   LYS A  76       3.760  34.219 -20.553  1.00  7.50           C  
ATOM   1152  O   LYS A  76       4.632  33.796 -21.313  1.00  7.50           O  
ATOM   1153  CB  LYS A  76       1.725  33.337 -21.689  1.00  7.50           C  
ATOM   1154  CG  LYS A  76       1.567  32.190 -20.688  1.00  7.50           C  
ATOM   1155  CD  LYS A  76       0.447  32.396 -19.666  1.00  7.50           C  
ATOM   1156  CE  LYS A  76       0.432  31.218 -18.699  1.00  7.50           C  
ATOM   1157  NZ  LYS A  76       1.476  31.360 -17.634  1.00  7.50           N  
ATOM   1158  H   LYS A  76       2.598  35.282 -23.176  1.00  7.50           H  
ATOM   1159  HA  LYS A  76       1.751  35.035 -20.386  1.00  7.50           H  
ATOM   1160 1HB  LYS A  76       0.726  33.584 -22.053  1.00  7.50           H  
ATOM   1161 2HB  LYS A  76       2.294  32.963 -22.539  1.00  7.50           H  
ATOM   1162 1HG  LYS A  76       1.377  31.268 -21.232  1.00  7.50           H  
ATOM   1163 2HG  LYS A  76       2.503  32.070 -20.144  1.00  7.50           H  
ATOM   1164 1HD  LYS A  76       0.606  33.304 -19.114  1.00  7.50           H  
ATOM   1165 2HD  LYS A  76      -0.513  32.469 -20.161  1.00  7.50           H  
ATOM   1166 1HE  LYS A  76      -0.551  31.115 -18.236  1.00  7.50           H  
ATOM   1167 2HE  LYS A  76       0.641  30.313 -19.270  1.00  7.50           H  
ATOM   1168 1HZ  LYS A  76       1.457  30.549 -17.040  1.00  7.50           H  
ATOM   1169 2HZ  LYS A  76       2.440  31.463 -18.031  1.00  7.50           H  
ATOM   1170 3HZ  LYS A  76       1.264  32.175 -17.092  1.00  7.50           H  
ATOM   1171  N   PRO A  77       4.019  34.399 -19.243  1.00  7.83           N  
ATOM   1172  CA  PRO A  77       5.249  33.994 -18.600  1.00  7.83           C  
ATOM   1173  C   PRO A  77       5.289  32.487 -18.393  1.00  7.83           C  
ATOM   1174  O   PRO A  77       4.238  31.831 -18.259  1.00  7.83           O  
ATOM   1175  CB  PRO A  77       5.217  34.769 -17.278  1.00  7.83           C  
ATOM   1176  CG  PRO A  77       3.758  34.951 -16.979  1.00  7.83           C  
ATOM   1177  CD  PRO A  77       3.090  35.123 -18.347  1.00  7.83           C  
ATOM   1178  HA  PRO A  77       6.098  34.319 -19.219  1.00  7.83           H  
ATOM   1179 1HB  PRO A  77       5.745  34.192 -16.492  1.00  7.83           H  
ATOM   1180 2HB  PRO A  77       5.752  35.722 -17.389  1.00  7.83           H  
ATOM   1181 1HG  PRO A  77       3.385  34.081 -16.421  1.00  7.83           H  
ATOM   1182 2HG  PRO A  77       3.616  35.828 -16.328  1.00  7.83           H  
ATOM   1183 1HD  PRO A  77       2.119  34.660 -18.298  1.00  7.83           H  
ATOM   1184 2HD  PRO A  77       3.037  36.190 -18.619  1.00  7.83           H  
ATOM   1185  N   VAL A  78       6.502  31.955 -18.302  1.00  8.14           N  
ATOM   1186  CA  VAL A  78       6.711  30.559 -17.959  1.00  8.14           C  
ATOM   1187  C   VAL A  78       7.616  30.455 -16.745  1.00  8.14           C  
ATOM   1188  O   VAL A  78       8.763  30.909 -16.780  1.00  8.14           O  
ATOM   1189  CB  VAL A  78       7.340  29.795 -19.136  1.00  8.14           C  
ATOM   1190  CG1 VAL A  78       7.574  28.343 -18.736  1.00  8.14           C  
ATOM   1191  CG2 VAL A  78       6.419  29.889 -20.358  1.00  8.14           C  
ATOM   1192  H   VAL A  78       7.310  32.543 -18.447  1.00  8.14           H  
ATOM   1193  HA  VAL A  78       5.750  30.105 -17.717  1.00  8.14           H  
ATOM   1194  HB  VAL A  78       8.311  30.230 -19.373  1.00  8.14           H  
ATOM   1195 1HG1 VAL A  78       8.033  27.804 -19.563  1.00  8.14           H  
ATOM   1196 2HG1 VAL A  78       8.234  28.309 -17.871  1.00  8.14           H  
ATOM   1197 3HG1 VAL A  78       6.623  27.877 -18.482  1.00  8.14           H  
ATOM   1198 1HG2 VAL A  78       6.864  29.351 -21.192  1.00  8.14           H  
ATOM   1199 2HG2 VAL A  78       5.451  29.449 -20.115  1.00  8.14           H  
ATOM   1200 3HG2 VAL A  78       6.278  30.934 -20.641  1.00  8.14           H  
ATOM   1201  N   ASP A  79       7.111  29.840 -15.687  1.00  8.43           N  
ATOM   1202  CA  ASP A  79       7.865  29.706 -14.454  1.00  8.43           C  
ATOM   1203  C   ASP A  79       8.409  28.299 -14.293  1.00  8.43           C  
ATOM   1204  O   ASP A  79       7.642  27.337 -14.198  1.00  8.43           O  
ATOM   1205  CB  ASP A  79       6.987  30.055 -13.254  1.00  8.43           C  
ATOM   1206  CG  ASP A  79       6.564  31.531 -13.228  1.00  8.43           C  
ATOM   1207  OD1 ASP A  79       7.149  32.319 -13.934  1.00  8.43           O  
ATOM   1208  OD2 ASP A  79       5.651  31.847 -12.510  1.00  8.43           O  
ATOM   1209  H   ASP A  79       6.171  29.474 -15.734  1.00  8.43           H  
ATOM   1210  HA  ASP A  79       8.710  30.395 -14.484  1.00  8.43           H  
ATOM   1211 1HB  ASP A  79       6.091  29.434 -13.268  1.00  8.43           H  
ATOM   1212 2HB  ASP A  79       7.527  29.827 -12.335  1.00  8.43           H  
ATOM   1213  N   LEU A  80       9.725  28.176 -14.280  1.00  8.69           N  
ATOM   1214  CA  LEU A  80      10.366  26.880 -14.147  1.00  8.69           C  
ATOM   1215  C   LEU A  80      10.989  26.788 -12.764  1.00  8.69           C  
ATOM   1216  O   LEU A  80      11.482  27.790 -12.244  1.00  8.69           O  
ATOM   1217  CB  LEU A  80      11.416  26.711 -15.243  1.00  8.69           C  
ATOM   1218  CG  LEU A  80      10.864  26.867 -16.678  1.00  8.69           C  
ATOM   1219  CD1 LEU A  80      11.995  26.754 -17.674  1.00  8.69           C  
ATOM   1220  CD2 LEU A  80       9.807  25.808 -16.930  1.00  8.69           C  
ATOM   1221  H   LEU A  80      10.294  29.007 -14.373  1.00  8.69           H  
ATOM   1222  HA  LEU A  80       9.616  26.095 -14.244  1.00  8.69           H  
ATOM   1223 1HB  LEU A  80      12.198  27.453 -15.097  1.00  8.69           H  
ATOM   1224 2HB  LEU A  80      11.857  25.718 -15.155  1.00  8.69           H  
ATOM   1225  HG  LEU A  80      10.418  27.857 -16.790  1.00  8.69           H  
ATOM   1226 1HD1 LEU A  80      11.601  26.879 -18.684  1.00  8.69           H  
ATOM   1227 2HD1 LEU A  80      12.733  27.531 -17.476  1.00  8.69           H  
ATOM   1228 3HD1 LEU A  80      12.463  25.775 -17.585  1.00  8.69           H  
ATOM   1229 1HD2 LEU A  80       9.411  25.921 -17.938  1.00  8.69           H  
ATOM   1230 2HD2 LEU A  80      10.251  24.819 -16.824  1.00  8.69           H  
ATOM   1231 3HD2 LEU A  80       8.997  25.920 -16.209  1.00  8.69           H  
ATOM   1232  N   SER A  81      10.971  25.601 -12.170  1.00  8.95           N  
ATOM   1233  CA  SER A  81      11.550  25.411 -10.844  1.00  8.95           C  
ATOM   1234  C   SER A  81      11.863  23.954 -10.539  1.00  8.95           C  
ATOM   1235  O   SER A  81      11.155  23.050 -10.984  1.00  8.95           O  
ATOM   1236  CB  SER A  81      10.610  25.949  -9.783  1.00  8.95           C  
ATOM   1237  OG  SER A  81      11.138  25.752  -8.502  1.00  8.95           O  
ATOM   1238  H   SER A  81      10.547  24.816 -12.642  1.00  8.95           H  
ATOM   1239  HA  SER A  81      12.485  25.973 -10.798  1.00  8.95           H  
ATOM   1240 1HB  SER A  81      10.437  27.012  -9.945  1.00  8.95           H  
ATOM   1241 2HB  SER A  81       9.649  25.444  -9.863  1.00  8.95           H  
ATOM   1242  HG  SER A  81      11.317  24.808  -8.440  1.00  8.95           H  
ATOM   1243  N   LYS A  82      12.916  23.744  -9.757  1.00  9.20           N  
ATOM   1244  CA  LYS A  82      13.303  22.423  -9.272  1.00  9.20           C  
ATOM   1245  C   LYS A  82      13.895  22.550  -7.879  1.00  9.20           C  
ATOM   1246  O   LYS A  82      14.789  23.366  -7.654  1.00  9.20           O  
ATOM   1247  CB  LYS A  82      14.315  21.772 -10.217  1.00  9.20           C  
ATOM   1248  CG  LYS A  82      14.729  20.351  -9.831  1.00  9.20           C  
ATOM   1249  CD  LYS A  82      15.658  19.746 -10.880  1.00  9.20           C  
ATOM   1250  CE  LYS A  82      16.099  18.340 -10.497  1.00  9.20           C  
ATOM   1251  NZ  LYS A  82      16.998  17.744 -11.525  1.00  9.20           N  
ATOM   1252  H   LYS A  82      13.459  24.545  -9.461  1.00  9.20           H  
ATOM   1253  HA  LYS A  82      12.416  21.792  -9.208  1.00  9.20           H  
ATOM   1254 1HB  LYS A  82      13.898  21.734 -11.225  1.00  9.20           H  
ATOM   1255 2HB  LYS A  82      15.218  22.382 -10.258  1.00  9.20           H  
ATOM   1256 1HG  LYS A  82      15.243  20.373  -8.869  1.00  9.20           H  
ATOM   1257 2HG  LYS A  82      13.842  19.727  -9.734  1.00  9.20           H  
ATOM   1258 1HD  LYS A  82      15.143  19.707 -11.842  1.00  9.20           H  
ATOM   1259 2HD  LYS A  82      16.541  20.374 -10.987  1.00  9.20           H  
ATOM   1260 1HE  LYS A  82      16.628  18.380  -9.547  1.00  9.20           H  
ATOM   1261 2HE  LYS A  82      15.220  17.706 -10.385  1.00  9.20           H  
ATOM   1262 1HZ  LYS A  82      17.271  16.815 -11.238  1.00  9.20           H  
ATOM   1263 2HZ  LYS A  82      16.511  17.693 -12.409  1.00  9.20           H  
ATOM   1264 3HZ  LYS A  82      17.822  18.320 -11.628  1.00  9.20           H  
ATOM   1265  N   VAL A  83      13.387  21.757  -6.943  1.00  9.44           N  
ATOM   1266  CA  VAL A  83      13.874  21.805  -5.573  1.00  9.44           C  
ATOM   1267  C   VAL A  83      14.315  20.443  -5.083  1.00  9.44           C  
ATOM   1268  O   VAL A  83      13.558  19.473  -5.154  1.00  9.44           O  
ATOM   1269  CB  VAL A  83      12.787  22.354  -4.629  1.00  9.44           C  
ATOM   1270  CG1 VAL A  83      13.301  22.361  -3.189  1.00  9.44           C  
ATOM   1271  CG2 VAL A  83      12.394  23.766  -5.068  1.00  9.44           C  
ATOM   1272  H   VAL A  83      12.652  21.109  -7.187  1.00  9.44           H  
ATOM   1273  HA  VAL A  83      14.735  22.473  -5.533  1.00  9.44           H  
ATOM   1274  HB  VAL A  83      11.915  21.702  -4.663  1.00  9.44           H  
ATOM   1275 1HG1 VAL A  83      12.526  22.740  -2.526  1.00  9.44           H  
ATOM   1276 2HG1 VAL A  83      13.568  21.348  -2.886  1.00  9.44           H  
ATOM   1277 3HG1 VAL A  83      14.182  23.000  -3.120  1.00  9.44           H  
ATOM   1278 1HG2 VAL A  83      11.624  24.151  -4.400  1.00  9.44           H  
ATOM   1279 2HG2 VAL A  83      13.270  24.416  -5.025  1.00  9.44           H  
ATOM   1280 3HG2 VAL A  83      12.008  23.749  -6.083  1.00  9.44           H  
ATOM   1281  N   THR A  84      15.540  20.384  -4.582  1.00  9.67           N  
ATOM   1282  CA  THR A  84      16.098  19.158  -4.048  1.00  9.67           C  
ATOM   1283  C   THR A  84      16.713  19.450  -2.687  1.00  9.67           C  
ATOM   1284  O   THR A  84      16.975  20.610  -2.358  1.00  9.67           O  
ATOM   1285  CB  THR A  84      17.170  18.579  -4.993  1.00  9.67           C  
ATOM   1286  OG1 THR A  84      18.288  19.470  -5.045  1.00  9.67           O  
ATOM   1287  CG2 THR A  84      16.609  18.411  -6.412  1.00  9.67           C  
ATOM   1288  H   THR A  84      16.100  21.225  -4.569  1.00  9.67           H  
ATOM   1289  HA  THR A  84      15.302  18.424  -3.914  1.00  9.67           H  
ATOM   1290  HB  THR A  84      17.498  17.611  -4.616  1.00  9.67           H  
ATOM   1291  HG1 THR A  84      18.667  19.553  -4.164  1.00  9.67           H  
ATOM   1292 1HG2 THR A  84      17.383  18.001  -7.058  1.00  9.67           H  
ATOM   1293 2HG2 THR A  84      15.756  17.733  -6.388  1.00  9.67           H  
ATOM   1294 3HG2 THR A  84      16.295  19.374  -6.802  1.00  9.67           H  
ATOM   1295  N   SER A  85      16.996  18.407  -1.922  1.00  9.89           N  
ATOM   1296  CA  SER A  85      17.658  18.571  -0.635  1.00  9.89           C  
ATOM   1297  C   SER A  85      18.375  17.298  -0.221  1.00  9.89           C  
ATOM   1298  O   SER A  85      18.064  16.218  -0.723  1.00  9.89           O  
ATOM   1299  CB  SER A  85      16.641  18.950   0.422  1.00  9.89           C  
ATOM   1300  OG  SER A  85      15.733  17.908   0.636  1.00  9.89           O  
ATOM   1301  H   SER A  85      16.751  17.479  -2.239  1.00  9.89           H  
ATOM   1302  HA  SER A  85      18.395  19.369  -0.721  1.00  9.89           H  
ATOM   1303 1HB  SER A  85      17.158  19.171   1.349  1.00  9.89           H  
ATOM   1304 2HB  SER A  85      16.107  19.852   0.119  1.00  9.89           H  
ATOM   1305  HG  SER A  85      16.252  17.169   0.971  1.00  9.89           H  
ATOM   1306  N   LYS A  86      19.322  17.433   0.707  1.00 10.08           N  
ATOM   1307  CA  LYS A  86      20.041  16.282   1.252  1.00 10.08           C  
ATOM   1308  C   LYS A  86      19.946  16.171   2.780  1.00 10.08           C  
ATOM   1309  O   LYS A  86      19.899  15.071   3.331  1.00 10.08           O  
ATOM   1310  CB  LYS A  86      21.510  16.346   0.833  1.00 10.08           C  
ATOM   1311  CG  LYS A  86      21.742  16.241  -0.677  1.00 10.08           C  
ATOM   1312  CD  LYS A  86      23.226  16.279  -1.023  1.00 10.08           C  
ATOM   1313  CE  LYS A  86      23.450  16.172  -2.530  1.00 10.08           C  
ATOM   1314  NZ  LYS A  86      24.895  16.254  -2.884  1.00 10.08           N  
ATOM   1315  H   LYS A  86      19.536  18.357   1.043  1.00 10.08           H  
ATOM   1316  HA  LYS A  86      19.605  15.376   0.833  1.00 10.08           H  
ATOM   1317 1HB  LYS A  86      21.947  17.283   1.177  1.00 10.08           H  
ATOM   1318 2HB  LYS A  86      22.057  15.536   1.312  1.00 10.08           H  
ATOM   1319 1HG  LYS A  86      21.310  15.309  -1.046  1.00 10.08           H  
ATOM   1320 2HG  LYS A  86      21.247  17.069  -1.180  1.00 10.08           H  
ATOM   1321 1HD  LYS A  86      23.661  17.213  -0.665  1.00 10.08           H  
ATOM   1322 2HD  LYS A  86      23.735  15.450  -0.531  1.00 10.08           H  
ATOM   1323 1HE  LYS A  86      23.054  15.220  -2.881  1.00 10.08           H  
ATOM   1324 2HE  LYS A  86      22.918  16.982  -3.028  1.00 10.08           H  
ATOM   1325 1HZ  LYS A  86      25.001  16.179  -3.886  1.00 10.08           H  
ATOM   1326 2HZ  LYS A  86      25.269  17.139  -2.572  1.00 10.08           H  
ATOM   1327 3HZ  LYS A  86      25.396  15.500  -2.436  1.00 10.08           H  
ATOM   1328  N   CYS A  87      19.952  17.307   3.471  1.00 10.20           N  
ATOM   1329  CA  CYS A  87      19.979  17.304   4.929  1.00 10.20           C  
ATOM   1330  C   CYS A  87      18.667  16.833   5.549  1.00 10.20           C  
ATOM   1331  O   CYS A  87      17.630  17.481   5.405  1.00 10.20           O  
ATOM   1332  CB  CYS A  87      20.303  18.708   5.438  1.00 10.20           C  
ATOM   1333  SG  CYS A  87      20.374  18.856   7.220  1.00 10.20           S  
ATOM   1334  H   CYS A  87      19.968  18.187   2.985  1.00 10.20           H  
ATOM   1335  HA  CYS A  87      20.774  16.631   5.251  1.00 10.20           H  
ATOM   1336 1HB  CYS A  87      21.266  19.025   5.039  1.00 10.20           H  
ATOM   1337 2HB  CYS A  87      19.559  19.408   5.070  1.00 10.20           H  
ATOM   1338  HG  CYS A  87      20.617  20.170   7.236  1.00 10.20           H  
ATOM   1339  N   GLY A  88      18.722  15.755   6.327  1.00 10.26           N  
ATOM   1340  CA  GLY A  88      17.521  15.184   6.943  1.00 10.26           C  
ATOM   1341  C   GLY A  88      16.944  16.058   8.057  1.00 10.26           C  
ATOM   1342  O   GLY A  88      15.815  15.851   8.501  1.00 10.26           O  
ATOM   1343  H   GLY A  88      19.608  15.280   6.437  1.00 10.26           H  
ATOM   1344 1HA  GLY A  88      16.765  15.034   6.172  1.00 10.26           H  
ATOM   1345 2HA  GLY A  88      17.758  14.199   7.343  1.00 10.26           H  
ATOM   1346  N   SER A  89      17.729  17.029   8.502  1.00 10.27           N  
ATOM   1347  CA  SER A  89      17.334  17.956   9.547  1.00 10.27           C  
ATOM   1348  C   SER A  89      16.928  19.318   8.980  1.00 10.27           C  
ATOM   1349  O   SER A  89      16.708  20.263   9.738  1.00 10.27           O  
ATOM   1350  CB  SER A  89      18.446  18.121  10.564  1.00 10.27           C  
ATOM   1351  OG  SER A  89      18.705  16.911  11.226  1.00 10.27           O  
ATOM   1352  H   SER A  89      18.643  17.130   8.083  1.00 10.27           H  
ATOM   1353  HA  SER A  89      16.468  17.540  10.063  1.00 10.27           H  
ATOM   1354 1HB  SER A  89      19.346  18.470  10.069  1.00 10.27           H  
ATOM   1355 2HB  SER A  89      18.157  18.879  11.291  1.00 10.27           H  
ATOM   1356  HG  SER A  89      17.865  16.635  11.605  1.00 10.27           H  
ATOM   1357  N   LEU A  90      16.827  19.427   7.647  1.00 10.29           N  
ATOM   1358  CA  LEU A  90      16.463  20.692   6.999  1.00 10.29           C  
ATOM   1359  C   LEU A  90      15.101  21.219   7.468  1.00 10.29           C  
ATOM   1360  O   LEU A  90      14.876  22.429   7.528  1.00 10.29           O  
ATOM   1361  CB  LEU A  90      16.422  20.519   5.479  1.00 10.29           C  
ATOM   1362  CG  LEU A  90      16.311  21.804   4.680  1.00 10.29           C  
ATOM   1363  CD1 LEU A  90      17.531  22.671   4.979  1.00 10.29           C  
ATOM   1364  CD2 LEU A  90      16.231  21.482   3.200  1.00 10.29           C  
ATOM   1365  H   LEU A  90      17.023  18.624   7.047  1.00 10.29           H  
ATOM   1366  HA  LEU A  90      17.222  21.431   7.247  1.00 10.29           H  
ATOM   1367 1HB  LEU A  90      17.314  20.004   5.162  1.00 10.29           H  
ATOM   1368 2HB  LEU A  90      15.561  19.897   5.229  1.00 10.29           H  
ATOM   1369  HG  LEU A  90      15.421  22.342   4.985  1.00 10.29           H  
ATOM   1370 1HD1 LEU A  90      17.462  23.604   4.419  1.00 10.29           H  
ATOM   1371 2HD1 LEU A  90      17.567  22.890   6.046  1.00 10.29           H  
ATOM   1372 3HD1 LEU A  90      18.433  22.136   4.687  1.00 10.29           H  
ATOM   1373 1HD2 LEU A  90      16.152  22.406   2.627  1.00 10.29           H  
ATOM   1374 2HD2 LEU A  90      17.127  20.946   2.903  1.00 10.29           H  
ATOM   1375 3HD2 LEU A  90      15.353  20.861   3.013  1.00 10.29           H  
ATOM   1376  N   GLY A  91      14.193  20.303   7.794  1.00 10.35           N  
ATOM   1377  CA  GLY A  91      12.839  20.632   8.214  1.00 10.35           C  
ATOM   1378  C   GLY A  91      12.030  21.290   7.106  1.00 10.35           C  
ATOM   1379  O   GLY A  91      11.964  20.769   5.993  1.00 10.35           O  
ATOM   1380  H   GLY A  91      14.461  19.332   7.735  1.00 10.35           H  
ATOM   1381 1HA  GLY A  91      12.334  19.724   8.542  1.00 10.35           H  
ATOM   1382 2HA  GLY A  91      12.884  21.298   9.075  1.00 10.35           H  
ATOM   1383  N   ASN A  92      11.403  22.421   7.415  1.00 10.48           N  
ATOM   1384  CA  ASN A  92      10.566  23.109   6.438  1.00 10.48           C  
ATOM   1385  C   ASN A  92      11.056  24.511   6.120  1.00 10.48           C  
ATOM   1386  O   ASN A  92      11.013  25.413   6.954  1.00 10.48           O  
ATOM   1387  CB  ASN A  92       9.130  23.167   6.929  1.00 10.48           C  
ATOM   1388  CG  ASN A  92       8.509  21.806   7.079  1.00 10.48           C  
ATOM   1389  OD1 ASN A  92       8.320  21.078   6.099  1.00 10.48           O  
ATOM   1390  ND2 ASN A  92       8.187  21.446   8.296  1.00 10.48           N  
ATOM   1391  H   ASN A  92      11.511  22.810   8.341  1.00 10.48           H  
ATOM   1392  HA  ASN A  92      10.589  22.548   5.505  1.00 10.48           H  
ATOM   1393 1HB  ASN A  92       9.092  23.683   7.890  1.00 10.48           H  
ATOM   1394 2HB  ASN A  92       8.534  23.752   6.226  1.00 10.48           H  
ATOM   1395 1HD2 ASN A  92       7.769  20.551   8.458  1.00 10.48           H  
ATOM   1396 2HD2 ASN A  92       8.354  22.067   9.061  1.00 10.48           H  
ATOM   1397  N   ILE A  93      11.534  24.698   4.900  1.00 10.71           N  
ATOM   1398  CA  ILE A  93      12.052  26.004   4.554  1.00 10.71           C  
ATOM   1399  C   ILE A  93      10.911  26.831   4.006  1.00 10.71           C  
ATOM   1400  O   ILE A  93      10.266  26.456   3.030  1.00 10.71           O  
ATOM   1401  CB  ILE A  93      13.184  25.915   3.529  1.00 10.71           C  
ATOM   1402  CG1 ILE A  93      14.265  24.975   4.068  1.00 10.71           C  
ATOM   1403  CG2 ILE A  93      13.743  27.305   3.270  1.00 10.71           C  
ATOM   1404  CD1 ILE A  93      14.810  25.401   5.399  1.00 10.71           C  
ATOM   1405  H   ILE A  93      11.555  23.938   4.238  1.00 10.71           H  
ATOM   1406  HA  ILE A  93      12.434  26.483   5.448  1.00 10.71           H  
ATOM   1407  HB  ILE A  93      12.806  25.498   2.596  1.00 10.71           H  
ATOM   1408 1HG1 ILE A  93      13.843  23.976   4.175  1.00 10.71           H  
ATOM   1409 2HG1 ILE A  93      15.090  24.929   3.355  1.00 10.71           H  
ATOM   1410 1HG2 ILE A  93      14.546  27.247   2.539  1.00 10.71           H  
ATOM   1411 2HG2 ILE A  93      12.950  27.951   2.884  1.00 10.71           H  
ATOM   1412 3HG2 ILE A  93      14.125  27.724   4.197  1.00 10.71           H  
ATOM   1413 1HD1 ILE A  93      15.563  24.699   5.740  1.00 10.71           H  
ATOM   1414 2HD1 ILE A  93      15.252  26.392   5.317  1.00 10.71           H  
ATOM   1415 3HD1 ILE A  93      13.997  25.423   6.114  1.00 10.71           H  
ATOM   1416  N   HIS A  94      10.628  27.926   4.677  1.00 11.02           N  
ATOM   1417  CA  HIS A  94       9.510  28.754   4.304  1.00 11.02           C  
ATOM   1418  C   HIS A  94       9.956  29.863   3.373  1.00 11.02           C  
ATOM   1419  O   HIS A  94      11.078  30.355   3.488  1.00 11.02           O  
ATOM   1420  CB  HIS A  94       8.862  29.298   5.573  1.00 11.02           C  
ATOM   1421  CG  HIS A  94       8.314  28.177   6.436  1.00 11.02           C  
ATOM   1422  ND1 HIS A  94       7.236  27.400   6.054  1.00 11.02           N  
ATOM   1423  CD2 HIS A  94       8.712  27.697   7.640  1.00 11.02           C  
ATOM   1424  CE1 HIS A  94       6.995  26.494   6.989  1.00 11.02           C  
ATOM   1425  NE2 HIS A  94       7.870  26.652   7.960  1.00 11.02           N  
ATOM   1426  H   HIS A  94      11.195  28.176   5.472  1.00 11.02           H  
ATOM   1427  HA  HIS A  94       8.769  28.157   3.773  1.00 11.02           H  
ATOM   1428 1HB  HIS A  94       9.601  29.851   6.160  1.00 11.02           H  
ATOM   1429 2HB  HIS A  94       8.054  29.983   5.319  1.00 11.02           H  
ATOM   1430  HD1 HIS A  94       6.722  27.483   5.202  1.00 11.02           H  
ATOM   1431  HD2 HIS A  94       9.511  27.978   8.321  1.00 11.02           H  
ATOM   1432  HE1 HIS A  94       6.181  25.778   6.876  1.00 11.02           H  
ATOM   1433  N   HIS A  95       9.056  30.278   2.489  1.00 11.40           N  
ATOM   1434  CA  HIS A  95       9.331  31.366   1.564  1.00 11.40           C  
ATOM   1435  C   HIS A  95       8.127  32.288   1.451  1.00 11.40           C  
ATOM   1436  O   HIS A  95       6.983  31.832   1.444  1.00 11.40           O  
ATOM   1437  CB  HIS A  95       9.664  30.809   0.170  1.00 11.40           C  
ATOM   1438  CG  HIS A  95      10.882  29.898   0.121  1.00 11.40           C  
ATOM   1439  ND1 HIS A  95      12.169  30.380  -0.009  1.00 11.40           N  
ATOM   1440  CD2 HIS A  95      10.994  28.544   0.187  1.00 11.40           C  
ATOM   1441  CE1 HIS A  95      13.017  29.364  -0.027  1.00 11.40           C  
ATOM   1442  NE2 HIS A  95      12.331  28.243   0.085  1.00 11.40           N  
ATOM   1443  H   HIS A  95       8.158  29.818   2.452  1.00 11.40           H  
ATOM   1444  HA  HIS A  95      10.176  31.956   1.920  1.00 11.40           H  
ATOM   1445 1HB  HIS A  95       8.808  30.250  -0.206  1.00 11.40           H  
ATOM   1446 2HB  HIS A  95       9.833  31.640  -0.516  1.00 11.40           H  
ATOM   1447  HD1 HIS A  95      12.437  31.340  -0.081  1.00 11.40           H  
ATOM   1448  HD2 HIS A  95      10.262  27.741   0.294  1.00 11.40           H  
ATOM   1449  HE1 HIS A  95      14.088  29.536  -0.124  1.00 11.40           H  
ATOM   1450  N   LYS A  96       8.405  33.577   1.339  1.00 11.80           N  
ATOM   1451  CA  LYS A  96       7.399  34.617   1.175  1.00 11.80           C  
ATOM   1452  C   LYS A  96       7.792  35.571   0.051  1.00 11.80           C  
ATOM   1453  O   LYS A  96       8.577  36.478   0.288  1.00 11.80           O  
ATOM   1454  CB  LYS A  96       7.162  35.390   2.472  1.00 11.80           C  
ATOM   1455  CG  LYS A  96       6.558  34.537   3.588  1.00 11.80           C  
ATOM   1456  CD  LYS A  96       6.327  35.328   4.844  1.00 11.80           C  
ATOM   1457  CE  LYS A  96       5.743  34.438   5.939  1.00 11.80           C  
ATOM   1458  NZ  LYS A  96       5.565  35.166   7.214  1.00 11.80           N  
ATOM   1459  H   LYS A  96       9.376  33.853   1.368  1.00 11.80           H  
ATOM   1460  HA  LYS A  96       6.451  34.146   0.937  1.00 11.80           H  
ATOM   1461 1HB  LYS A  96       8.087  35.837   2.821  1.00 11.80           H  
ATOM   1462 2HB  LYS A  96       6.467  36.210   2.280  1.00 11.80           H  
ATOM   1463 1HG  LYS A  96       5.606  34.125   3.249  1.00 11.80           H  
ATOM   1464 2HG  LYS A  96       7.217  33.709   3.824  1.00 11.80           H  
ATOM   1465 1HD  LYS A  96       7.270  35.745   5.181  1.00 11.80           H  
ATOM   1466 2HD  LYS A  96       5.641  36.146   4.645  1.00 11.80           H  
ATOM   1467 1HE  LYS A  96       4.779  34.056   5.611  1.00 11.80           H  
ATOM   1468 2HE  LYS A  96       6.420  33.600   6.108  1.00 11.80           H  
ATOM   1469 1HZ  LYS A  96       5.190  34.547   7.913  1.00 11.80           H  
ATOM   1470 2HZ  LYS A  96       6.496  35.509   7.514  1.00 11.80           H  
ATOM   1471 3HZ  LYS A  96       4.943  35.941   7.084  1.00 11.80           H  
ATOM   1472  N   PRO A  97       7.353  35.342  -1.199  1.00 12.16           N  
ATOM   1473  CA  PRO A  97       7.652  36.147  -2.383  1.00 12.16           C  
ATOM   1474  C   PRO A  97       7.237  37.627  -2.245  1.00 12.16           C  
ATOM   1475  O   PRO A  97       7.694  38.474  -3.015  1.00 12.16           O  
ATOM   1476  CB  PRO A  97       6.814  35.456  -3.470  1.00 12.16           C  
ATOM   1477  CG  PRO A  97       6.648  34.034  -2.988  1.00 12.16           C  
ATOM   1478  CD  PRO A  97       6.535  34.143  -1.488  1.00 12.16           C  
ATOM   1479  HA  PRO A  97       8.725  36.070  -2.607  1.00 12.16           H  
ATOM   1480 1HB  PRO A  97       5.856  35.983  -3.590  1.00 12.16           H  
ATOM   1481 2HB  PRO A  97       7.334  35.517  -4.436  1.00 12.16           H  
ATOM   1482 1HG  PRO A  97       5.754  33.582  -3.447  1.00 12.16           H  
ATOM   1483 2HG  PRO A  97       7.507  33.424  -3.303  1.00 12.16           H  
ATOM   1484 1HD  PRO A  97       5.487  34.300  -1.189  1.00 12.16           H  
ATOM   1485 2HD  PRO A  97       6.968  33.238  -1.047  1.00 12.16           H  
ATOM   1486  N   GLY A  98       6.332  37.920  -1.300  1.00 12.40           N  
ATOM   1487  CA  GLY A  98       5.837  39.273  -1.059  1.00 12.40           C  
ATOM   1488  C   GLY A  98       6.688  40.027  -0.026  1.00 12.40           C  
ATOM   1489  O   GLY A  98       7.889  39.806   0.084  1.00 12.40           O  
ATOM   1490  H   GLY A  98       5.987  37.185  -0.708  1.00 12.40           H  
ATOM   1491 1HA  GLY A  98       5.831  39.827  -1.998  1.00 12.40           H  
ATOM   1492 2HA  GLY A  98       4.805  39.222  -0.716  1.00 12.40           H  
ATOM   1493  N   GLY A  99       6.069  40.965   0.697  1.00 12.47           N  
ATOM   1494  CA  GLY A  99       6.796  41.832   1.638  1.00 12.47           C  
ATOM   1495  C   GLY A  99       6.871  41.358   3.100  1.00 12.47           C  
ATOM   1496  O   GLY A  99       7.268  42.131   3.973  1.00 12.47           O  
ATOM   1497  H   GLY A  99       5.075  41.100   0.579  1.00 12.47           H  
ATOM   1498 1HA  GLY A  99       7.811  41.968   1.266  1.00 12.47           H  
ATOM   1499 2HA  GLY A  99       6.338  42.820   1.618  1.00 12.47           H  
ATOM   1500  N   GLY A 100       6.442  40.133   3.389  1.00 12.34           N  
ATOM   1501  CA  GLY A 100       6.429  39.670   4.779  1.00 12.34           C  
ATOM   1502  C   GLY A 100       7.782  39.134   5.250  1.00 12.34           C  
ATOM   1503  O   GLY A 100       8.729  39.017   4.474  1.00 12.34           O  
ATOM   1504  H   GLY A 100       6.139  39.525   2.645  1.00 12.34           H  
ATOM   1505 1HA  GLY A 100       6.122  40.493   5.426  1.00 12.34           H  
ATOM   1506 2HA  GLY A 100       5.676  38.891   4.887  1.00 12.34           H  
ATOM   1507  N   GLN A 101       7.861  38.785   6.535  1.00 12.02           N  
ATOM   1508  CA  GLN A 101       9.094  38.244   7.114  1.00 12.02           C  
ATOM   1509  C   GLN A 101       9.142  36.720   7.110  1.00 12.02           C  
ATOM   1510  O   GLN A 101       8.216  36.047   7.589  1.00 12.02           O  
ATOM   1511  CB  GLN A 101       9.299  38.746   8.548  1.00 12.02           C  
ATOM   1512  CG  GLN A 101      10.571  38.197   9.238  1.00 12.02           C  
ATOM   1513  CD  GLN A 101      11.874  38.751   8.635  1.00 12.02           C  
ATOM   1514  OE1 GLN A 101      12.066  39.974   8.580  1.00 12.02           O  
ATOM   1515  NE2 GLN A 101      12.772  37.862   8.186  1.00 12.02           N  
ATOM   1516  H   GLN A 101       7.055  38.915   7.127  1.00 12.02           H  
ATOM   1517  HA  GLN A 101       9.931  38.599   6.513  1.00 12.02           H  
ATOM   1518 1HB  GLN A 101       9.362  39.833   8.547  1.00 12.02           H  
ATOM   1519 2HB  GLN A 101       8.442  38.467   9.157  1.00 12.02           H  
ATOM   1520 1HG  GLN A 101      10.542  38.481  10.288  1.00 12.02           H  
ATOM   1521 2HG  GLN A 101      10.589  37.108   9.156  1.00 12.02           H  
ATOM   1522 1HE2 GLN A 101      13.634  38.178   7.791  1.00 12.02           H  
ATOM   1523 2HE2 GLN A 101      12.591  36.848   8.247  1.00 12.02           H  
ATOM   1524  N   VAL A 102      10.218  36.181   6.555  1.00 11.60           N  
ATOM   1525  CA  VAL A 102      10.442  34.743   6.507  1.00 11.60           C  
ATOM   1526  C   VAL A 102      11.212  34.279   7.737  1.00 11.60           C  
ATOM   1527  O   VAL A 102      12.172  34.932   8.161  1.00 11.60           O  
ATOM   1528  CB  VAL A 102      11.220  34.343   5.239  1.00 11.60           C  
ATOM   1529  CG1 VAL A 102      11.526  32.846   5.248  1.00 11.60           C  
ATOM   1530  CG2 VAL A 102      10.400  34.692   4.035  1.00 11.60           C  
ATOM   1531  H   VAL A 102      10.915  36.799   6.159  1.00 11.60           H  
ATOM   1532  HA  VAL A 102       9.474  34.242   6.490  1.00 11.60           H  
ATOM   1533  HB  VAL A 102      12.167  34.878   5.213  1.00 11.60           H  
ATOM   1534 1HG1 VAL A 102      12.076  32.582   4.343  1.00 11.60           H  
ATOM   1535 2HG1 VAL A 102      12.128  32.587   6.112  1.00 11.60           H  
ATOM   1536 3HG1 VAL A 102      10.594  32.286   5.277  1.00 11.60           H  
ATOM   1537 1HG2 VAL A 102      10.941  34.421   3.132  1.00 11.60           H  
ATOM   1538 2HG2 VAL A 102       9.472  34.143   4.081  1.00 11.60           H  
ATOM   1539 3HG2 VAL A 102      10.196  35.768   4.031  1.00 11.60           H  
ATOM   1540  N   GLU A 103      10.753  33.190   8.344  1.00 11.15           N  
ATOM   1541  CA  GLU A 103      11.426  32.628   9.501  1.00 11.15           C  
ATOM   1542  C   GLU A 103      11.298  31.112   9.483  1.00 11.15           C  
ATOM   1543  O   GLU A 103      10.225  30.570   9.218  1.00 11.15           O  
ATOM   1544  CB  GLU A 103      10.855  33.199  10.808  1.00 11.15           C  
ATOM   1545  CG  GLU A 103      11.583  32.727  12.074  1.00 11.15           C  
ATOM   1546  CD  GLU A 103      11.069  33.358  13.345  1.00 11.15           C  
ATOM   1547  OE1 GLU A 103      10.156  34.141  13.283  1.00 11.15           O  
ATOM   1548  OE2 GLU A 103      11.607  33.048  14.401  1.00 11.15           O  
ATOM   1549  H   GLU A 103       9.942  32.722   7.969  1.00 11.15           H  
ATOM   1550  HA  GLU A 103      12.486  32.879   9.447  1.00 11.15           H  
ATOM   1551 1HB  GLU A 103      10.902  34.289  10.779  1.00 11.15           H  
ATOM   1552 2HB  GLU A 103       9.807  32.917  10.901  1.00 11.15           H  
ATOM   1553 1HG  GLU A 103      11.468  31.645  12.159  1.00 11.15           H  
ATOM   1554 2HG  GLU A 103      12.646  32.939  11.969  1.00 11.15           H  
ATOM   1555  N   VAL A 104      12.405  30.437   9.751  1.00 10.77           N  
ATOM   1556  CA  VAL A 104      12.454  28.984   9.813  1.00 10.77           C  
ATOM   1557  C   VAL A 104      12.944  28.517  11.167  1.00 10.77           C  
ATOM   1558  O   VAL A 104      13.946  29.017  11.679  1.00 10.77           O  
ATOM   1559  CB  VAL A 104      13.370  28.418   8.709  1.00 10.77           C  
ATOM   1560  CG1 VAL A 104      13.487  26.900   8.853  1.00 10.77           C  
ATOM   1561  CG2 VAL A 104      12.783  28.762   7.334  1.00 10.77           C  
ATOM   1562  H   VAL A 104      13.248  30.958   9.944  1.00 10.77           H  
ATOM   1563  HA  VAL A 104      11.449  28.594   9.658  1.00 10.77           H  
ATOM   1564  HB  VAL A 104      14.366  28.845   8.810  1.00 10.77           H  
ATOM   1565 1HG1 VAL A 104      14.135  26.516   8.082  1.00 10.77           H  
ATOM   1566 2HG1 VAL A 104      13.911  26.648   9.825  1.00 10.77           H  
ATOM   1567 3HG1 VAL A 104      12.500  26.444   8.759  1.00 10.77           H  
ATOM   1568 1HG2 VAL A 104      13.428  28.363   6.557  1.00 10.77           H  
ATOM   1569 2HG2 VAL A 104      11.797  28.313   7.264  1.00 10.77           H  
ATOM   1570 3HG2 VAL A 104      12.704  29.841   7.216  1.00 10.77           H  
ATOM   1571  N   LYS A 105      12.235  27.561  11.747  1.00 10.52           N  
ATOM   1572  CA  LYS A 105      12.627  27.015  13.034  1.00 10.52           C  
ATOM   1573  C   LYS A 105      12.858  25.521  12.896  1.00 10.52           C  
ATOM   1574  O   LYS A 105      12.242  24.867  12.052  1.00 10.52           O  
ATOM   1575  CB  LYS A 105      11.562  27.312  14.090  1.00 10.52           C  
ATOM   1576  CG  LYS A 105      11.376  28.812  14.389  1.00 10.52           C  
ATOM   1577  CD  LYS A 105      10.355  29.044  15.497  1.00 10.52           C  
ATOM   1578  CE  LYS A 105      10.082  30.540  15.712  1.00 10.52           C  
ATOM   1579  NZ  LYS A 105      11.281  31.269  16.208  1.00 10.52           N  
ATOM   1580  H   LYS A 105      11.416  27.200  11.277  1.00 10.52           H  
ATOM   1581  HA  LYS A 105      13.567  27.470  13.347  1.00 10.52           H  
ATOM   1582 1HB  LYS A 105      10.605  26.906  13.767  1.00 10.52           H  
ATOM   1583 2HB  LYS A 105      11.830  26.816  15.023  1.00 10.52           H  
ATOM   1584 1HG  LYS A 105      12.334  29.247  14.685  1.00 10.52           H  
ATOM   1585 2HG  LYS A 105      11.035  29.326  13.489  1.00 10.52           H  
ATOM   1586 1HD  LYS A 105       9.419  28.548  15.240  1.00 10.52           H  
ATOM   1587 2HD  LYS A 105      10.727  28.619  16.428  1.00 10.52           H  
ATOM   1588 1HE  LYS A 105       9.769  30.984  14.767  1.00 10.52           H  
ATOM   1589 2HE  LYS A 105       9.280  30.653  16.438  1.00 10.52           H  
ATOM   1590 1HZ  LYS A 105      11.051  32.257  16.332  1.00 10.52           H  
ATOM   1591 2HZ  LYS A 105      11.578  30.885  17.085  1.00 10.52           H  
ATOM   1592 3HZ  LYS A 105      12.038  31.192  15.532  1.00 10.52           H  
ATOM   1593  N   SER A 106      13.742  24.986  13.722  1.00 10.45           N  
ATOM   1594  CA  SER A 106      14.041  23.562  13.722  1.00 10.45           C  
ATOM   1595  C   SER A 106      14.657  23.148  15.047  1.00 10.45           C  
ATOM   1596  O   SER A 106      15.061  24.002  15.839  1.00 10.45           O  
ATOM   1597  CB  SER A 106      14.977  23.227  12.573  1.00 10.45           C  
ATOM   1598  OG  SER A 106      16.233  23.821  12.759  1.00 10.45           O  
ATOM   1599  H   SER A 106      14.222  25.584  14.381  1.00 10.45           H  
ATOM   1600  HA  SER A 106      13.110  23.010  13.590  1.00 10.45           H  
ATOM   1601 1HB  SER A 106      15.094  22.145  12.506  1.00 10.45           H  
ATOM   1602 2HB  SER A 106      14.546  23.563  11.629  1.00 10.45           H  
ATOM   1603  HG  SER A 106      16.772  23.527  12.018  1.00 10.45           H  
ATOM   1604  N   GLU A 107      14.743  21.842  15.278  1.00 10.59           N  
ATOM   1605  CA  GLU A 107      15.359  21.322  16.491  1.00 10.59           C  
ATOM   1606  C   GLU A 107      16.109  20.023  16.229  1.00 10.59           C  
ATOM   1607  O   GLU A 107      15.603  19.123  15.556  1.00 10.59           O  
ATOM   1608  CB  GLU A 107      14.282  21.093  17.562  1.00 10.59           C  
ATOM   1609  CG  GLU A 107      14.801  20.595  18.917  1.00 10.59           C  
ATOM   1610  CD  GLU A 107      13.707  20.470  19.964  1.00 10.59           C  
ATOM   1611  OE1 GLU A 107      12.582  20.792  19.663  1.00 10.59           O  
ATOM   1612  OE2 GLU A 107      14.001  20.056  21.062  1.00 10.59           O  
ATOM   1613  H   GLU A 107      14.384  21.196  14.592  1.00 10.59           H  
ATOM   1614  HA  GLU A 107      16.074  22.057  16.860  1.00 10.59           H  
ATOM   1615 1HB  GLU A 107      13.744  22.026  17.737  1.00 10.59           H  
ATOM   1616 2HB  GLU A 107      13.560  20.364  17.197  1.00 10.59           H  
ATOM   1617 1HG  GLU A 107      15.261  19.617  18.775  1.00 10.59           H  
ATOM   1618 2HG  GLU A 107      15.571  21.276  19.273  1.00 10.59           H  
ATOM   1619  N   LYS A 108      17.320  19.936  16.770  1.00 10.93           N  
ATOM   1620  CA  LYS A 108      18.126  18.726  16.691  1.00 10.93           C  
ATOM   1621  C   LYS A 108      17.978  17.954  17.991  1.00 10.93           C  
ATOM   1622  O   LYS A 108      18.174  18.513  19.070  1.00 10.93           O  
ATOM   1623  CB  LYS A 108      19.593  19.059  16.419  1.00 10.93           C  
ATOM   1624  CG  LYS A 108      20.486  17.831  16.250  1.00 10.93           C  
ATOM   1625  CD  LYS A 108      21.925  18.217  15.923  1.00 10.93           C  
ATOM   1626  CE  LYS A 108      22.800  16.981  15.775  1.00 10.93           C  
ATOM   1627  NZ  LYS A 108      24.208  17.336  15.457  1.00 10.93           N  
ATOM   1628  H   LYS A 108      17.678  20.729  17.283  1.00 10.93           H  
ATOM   1629  HA  LYS A 108      17.752  18.098  15.881  1.00 10.93           H  
ATOM   1630 1HB  LYS A 108      19.669  19.659  15.512  1.00 10.93           H  
ATOM   1631 2HB  LYS A 108      19.991  19.652  17.242  1.00 10.93           H  
ATOM   1632 1HG  LYS A 108      20.477  17.243  17.172  1.00 10.93           H  
ATOM   1633 2HG  LYS A 108      20.094  17.209  15.445  1.00 10.93           H  
ATOM   1634 1HD  LYS A 108      21.949  18.784  14.992  1.00 10.93           H  
ATOM   1635 2HD  LYS A 108      22.326  18.841  16.721  1.00 10.93           H  
ATOM   1636 1HE  LYS A 108      22.777  16.415  16.706  1.00 10.93           H  
ATOM   1637 2HE  LYS A 108      22.403  16.356  14.974  1.00 10.93           H  
ATOM   1638 1HZ  LYS A 108      24.757  16.493  15.367  1.00 10.93           H  
ATOM   1639 2HZ  LYS A 108      24.237  17.851  14.588  1.00 10.93           H  
ATOM   1640 3HZ  LYS A 108      24.587  17.906  16.199  1.00 10.93           H  
ATOM   1641  N   LEU A 109      17.619  16.683  17.905  1.00 11.42           N  
ATOM   1642  CA  LEU A 109      17.420  15.906  19.117  1.00 11.42           C  
ATOM   1643  C   LEU A 109      18.642  15.075  19.486  1.00 11.42           C  
ATOM   1644  O   LEU A 109      19.316  14.511  18.622  1.00 11.42           O  
ATOM   1645  CB  LEU A 109      16.200  15.013  18.943  1.00 11.42           C  
ATOM   1646  CG  LEU A 109      14.898  15.763  18.664  1.00 11.42           C  
ATOM   1647  CD1 LEU A 109      13.785  14.759  18.448  1.00 11.42           C  
ATOM   1648  CD2 LEU A 109      14.596  16.696  19.824  1.00 11.42           C  
ATOM   1649  H   LEU A 109      17.470  16.261  17.000  1.00 11.42           H  
ATOM   1650  HA  LEU A 109      17.221  16.594  19.938  1.00 11.42           H  
ATOM   1651 1HB  LEU A 109      16.381  14.366  18.104  1.00 11.42           H  
ATOM   1652 2HB  LEU A 109      16.071  14.401  19.838  1.00 11.42           H  
ATOM   1653  HG  LEU A 109      15.003  16.354  17.751  1.00 11.42           H  
ATOM   1654 1HD1 LEU A 109      12.855  15.287  18.239  1.00 11.42           H  
ATOM   1655 2HD1 LEU A 109      14.036  14.119  17.604  1.00 11.42           H  
ATOM   1656 3HD1 LEU A 109      13.664  14.150  19.344  1.00 11.42           H  
ATOM   1657 1HD2 LEU A 109      13.672  17.245  19.625  1.00 11.42           H  
ATOM   1658 2HD2 LEU A 109      14.485  16.121  20.740  1.00 11.42           H  
ATOM   1659 3HD2 LEU A 109      15.414  17.411  19.944  1.00 11.42           H  
ATOM   1660  N   ASP A 110      18.905  15.006  20.789  1.00 12.02           N  
ATOM   1661  CA  ASP A 110      20.004  14.232  21.361  1.00 12.02           C  
ATOM   1662  C   ASP A 110      19.511  12.845  21.797  1.00 12.02           C  
ATOM   1663  O   ASP A 110      18.979  12.695  22.899  1.00 12.02           O  
ATOM   1664  CB  ASP A 110      20.575  15.013  22.570  1.00 12.02           C  
ATOM   1665  CG  ASP A 110      21.839  14.427  23.270  1.00 12.02           C  
ATOM   1666  OD1 ASP A 110      22.362  13.422  22.867  1.00 12.02           O  
ATOM   1667  OD2 ASP A 110      22.240  14.968  24.292  1.00 12.02           O  
ATOM   1668  H   ASP A 110      18.305  15.517  21.420  1.00 12.02           H  
ATOM   1669  HA  ASP A 110      20.781  14.106  20.605  1.00 12.02           H  
ATOM   1670 1HB  ASP A 110      20.820  16.026  22.242  1.00 12.02           H  
ATOM   1671 2HB  ASP A 110      19.790  15.111  23.322  1.00 12.02           H  
ATOM   1672  N   PHE A 111      19.658  11.837  20.938  1.00 12.62           N  
ATOM   1673  CA  PHE A 111      19.166  10.505  21.287  1.00 12.62           C  
ATOM   1674  C   PHE A 111      20.244   9.734  22.023  1.00 12.62           C  
ATOM   1675  O   PHE A 111      21.429   9.859  21.717  1.00 12.62           O  
ATOM   1676  CB  PHE A 111      18.704   9.723  20.066  1.00 12.62           C  
ATOM   1677  CG  PHE A 111      17.438  10.256  19.465  1.00 12.62           C  
ATOM   1678  CD1 PHE A 111      17.473  11.117  18.383  1.00 12.62           C  
ATOM   1679  CD2 PHE A 111      16.206   9.899  19.991  1.00 12.62           C  
ATOM   1680  CE1 PHE A 111      16.304  11.596  17.832  1.00 12.62           C  
ATOM   1681  CE2 PHE A 111      15.037  10.381  19.448  1.00 12.62           C  
ATOM   1682  CZ  PHE A 111      15.085  11.230  18.363  1.00 12.62           C  
ATOM   1683  H   PHE A 111      20.102  12.004  20.044  1.00 12.62           H  
ATOM   1684  HA  PHE A 111      18.314  10.612  21.959  1.00 12.62           H  
ATOM   1685 1HB  PHE A 111      19.481   9.743  19.303  1.00 12.62           H  
ATOM   1686 2HB  PHE A 111      18.541   8.679  20.343  1.00 12.62           H  
ATOM   1687  HD1 PHE A 111      18.436  11.411  17.963  1.00 12.62           H  
ATOM   1688  HD2 PHE A 111      16.171   9.227  20.843  1.00 12.62           H  
ATOM   1689  HE1 PHE A 111      16.345  12.267  16.976  1.00 12.62           H  
ATOM   1690  HE2 PHE A 111      14.076  10.090  19.871  1.00 12.62           H  
ATOM   1691  HZ  PHE A 111      14.163  11.610  17.927  1.00 12.62           H  
ATOM   1692  N   LYS A 112      19.828   8.942  22.995  1.00 13.13           N  
ATOM   1693  CA  LYS A 112      20.756   8.177  23.807  1.00 13.13           C  
ATOM   1694  C   LYS A 112      20.740   6.703  23.458  1.00 13.13           C  
ATOM   1695  O   LYS A 112      19.900   6.243  22.688  1.00 13.13           O  
ATOM   1696  CB  LYS A 112      20.436   8.379  25.285  1.00 13.13           C  
ATOM   1697  CG  LYS A 112      20.424   9.857  25.694  1.00 13.13           C  
ATOM   1698  CD  LYS A 112      21.776  10.536  25.451  1.00 13.13           C  
ATOM   1699  CE  LYS A 112      21.760  11.988  25.920  1.00 13.13           C  
ATOM   1700  NZ  LYS A 112      22.989  12.734  25.483  1.00 13.13           N  
ATOM   1701  H   LYS A 112      18.840   8.881  23.192  1.00 13.13           H  
ATOM   1702  HA  LYS A 112      21.764   8.550  23.621  1.00 13.13           H  
ATOM   1703 1HB  LYS A 112      19.455   7.946  25.512  1.00 13.13           H  
ATOM   1704 2HB  LYS A 112      21.172   7.866  25.898  1.00 13.13           H  
ATOM   1705 1HG  LYS A 112      19.662  10.391  25.116  1.00 13.13           H  
ATOM   1706 2HG  LYS A 112      20.172   9.936  26.749  1.00 13.13           H  
ATOM   1707 1HD  LYS A 112      22.561   9.996  25.977  1.00 13.13           H  
ATOM   1708 2HD  LYS A 112      22.009  10.529  24.382  1.00 13.13           H  
ATOM   1709 1HE  LYS A 112      20.885  12.485  25.499  1.00 13.13           H  
ATOM   1710 2HE  LYS A 112      21.698  12.016  27.006  1.00 13.13           H  
ATOM   1711 1HZ  LYS A 112      22.921  13.711  25.778  1.00 13.13           H  
ATOM   1712 2HZ  LYS A 112      23.822  12.323  25.840  1.00 13.13           H  
ATOM   1713 3HZ  LYS A 112      23.007  12.736  24.447  1.00 13.13           H  
ATOM   1714  N   ASP A 113      21.673   5.955  24.039  1.00 13.47           N  
ATOM   1715  CA  ASP A 113      21.735   4.504  23.856  1.00 13.47           C  
ATOM   1716  C   ASP A 113      20.473   3.805  24.391  1.00 13.47           C  
ATOM   1717  O   ASP A 113      20.171   2.664  24.016  1.00 13.47           O  
ATOM   1718  CB  ASP A 113      22.962   3.938  24.569  1.00 13.47           C  
ATOM   1719  CG  ASP A 113      24.279   4.328  23.889  1.00 13.47           C  
ATOM   1720  OD1 ASP A 113      24.236   4.834  22.791  1.00 13.47           O  
ATOM   1721  OD2 ASP A 113      25.311   4.121  24.480  1.00 13.47           O  
ATOM   1722  H   ASP A 113      22.360   6.398  24.631  1.00 13.47           H  
ATOM   1723  HA  ASP A 113      21.815   4.295  22.790  1.00 13.47           H  
ATOM   1724 1HB  ASP A 113      22.978   4.289  25.600  1.00 13.47           H  
ATOM   1725 2HB  ASP A 113      22.893   2.850  24.599  1.00 13.47           H  
ATOM   1726  N   ARG A 114      19.778   4.464  25.317  1.00 13.62           N  
ATOM   1727  CA  ARG A 114      18.574   3.929  25.927  1.00 13.62           C  
ATOM   1728  C   ARG A 114      17.433   4.938  25.877  1.00 13.62           C  
ATOM   1729  O   ARG A 114      17.355   5.855  26.698  1.00 13.62           O  
ATOM   1730  CB  ARG A 114      18.835   3.520  27.369  1.00 13.62           C  
ATOM   1731  CG  ARG A 114      19.830   2.372  27.533  1.00 13.62           C  
ATOM   1732  CD  ARG A 114      19.254   1.088  27.044  1.00 13.62           C  
ATOM   1733  NE  ARG A 114      20.157  -0.029  27.240  1.00 13.62           N  
ATOM   1734  CZ  ARG A 114      21.098  -0.435  26.355  1.00 13.62           C  
ATOM   1735  NH1 ARG A 114      21.262   0.178  25.194  1.00 13.62           N  
ATOM   1736  NH2 ARG A 114      21.865  -1.472  26.655  1.00 13.62           N  
ATOM   1737  H   ARG A 114      20.086   5.387  25.580  1.00 13.62           H  
ATOM   1738  HA  ARG A 114      18.268   3.041  25.368  1.00 13.62           H  
ATOM   1739 1HB  ARG A 114      19.219   4.374  27.924  1.00 13.62           H  
ATOM   1740 2HB  ARG A 114      17.897   3.219  27.837  1.00 13.62           H  
ATOM   1741 1HG  ARG A 114      20.741   2.576  26.977  1.00 13.62           H  
ATOM   1742 2HG  ARG A 114      20.073   2.255  28.589  1.00 13.62           H  
ATOM   1743 1HD  ARG A 114      18.330   0.878  27.581  1.00 13.62           H  
ATOM   1744 2HD  ARG A 114      19.043   1.171  25.977  1.00 13.62           H  
ATOM   1745  HE  ARG A 114      20.083  -0.542  28.107  1.00 13.62           H  
ATOM   1746 1HH1 ARG A 114      20.683   0.988  24.925  1.00 13.62           H  
ATOM   1747 2HH1 ARG A 114      21.965  -0.150  24.553  1.00 13.62           H  
ATOM   1748 1HH2 ARG A 114      21.746  -1.949  27.539  1.00 13.62           H  
ATOM   1749 2HH2 ARG A 114      22.568  -1.785  26.003  1.00 13.62           H  
ATOM   1750  N   VAL A 115      16.562   4.769  24.891  1.00 13.64           N  
ATOM   1751  CA  VAL A 115      15.432   5.656  24.645  1.00 13.64           C  
ATOM   1752  C   VAL A 115      14.145   4.854  24.773  1.00 13.64           C  
ATOM   1753  O   VAL A 115      14.038   3.756  24.228  1.00 13.64           O  
ATOM   1754  CB  VAL A 115      15.555   6.321  23.256  1.00 13.64           C  
ATOM   1755  CG1 VAL A 115      14.336   7.200  22.957  1.00 13.64           C  
ATOM   1756  CG2 VAL A 115      16.825   7.157  23.234  1.00 13.64           C  
ATOM   1757  H   VAL A 115      16.702   3.987  24.264  1.00 13.64           H  
ATOM   1758  HA  VAL A 115      15.429   6.442  25.402  1.00 13.64           H  
ATOM   1759  HB  VAL A 115      15.608   5.546  22.491  1.00 13.64           H  
ATOM   1760 1HG1 VAL A 115      14.448   7.654  21.974  1.00 13.64           H  
ATOM   1761 2HG1 VAL A 115      13.439   6.596  22.969  1.00 13.64           H  
ATOM   1762 3HG1 VAL A 115      14.257   7.984  23.710  1.00 13.64           H  
ATOM   1763 1HG2 VAL A 115      16.952   7.616  22.263  1.00 13.64           H  
ATOM   1764 2HG2 VAL A 115      16.768   7.928  24.003  1.00 13.64           H  
ATOM   1765 3HG2 VAL A 115      17.661   6.512  23.436  1.00 13.64           H  
ATOM   1766  N   GLN A 116      13.178   5.395  25.505  1.00 13.62           N  
ATOM   1767  CA  GLN A 116      11.919   4.701  25.772  1.00 13.62           C  
ATOM   1768  C   GLN A 116      10.712   5.371  25.137  1.00 13.62           C  
ATOM   1769  O   GLN A 116       9.705   5.603  25.801  1.00 13.62           O  
ATOM   1770  CB  GLN A 116      11.672   4.582  27.278  1.00 13.62           C  
ATOM   1771  CG  GLN A 116      12.709   3.762  28.034  1.00 13.62           C  
ATOM   1772  CD  GLN A 116      12.381   3.641  29.524  1.00 13.62           C  
ATOM   1773  OE1 GLN A 116      11.210   3.640  29.921  1.00 13.62           O  
ATOM   1774  NE2 GLN A 116      13.417   3.542  30.351  1.00 13.62           N  
ATOM   1775  H   GLN A 116      13.329   6.308  25.911  1.00 13.62           H  
ATOM   1776  HA  GLN A 116      11.990   3.696  25.356  1.00 13.62           H  
ATOM   1777 1HB  GLN A 116      11.644   5.577  27.720  1.00 13.62           H  
ATOM   1778 2HB  GLN A 116      10.697   4.124  27.445  1.00 13.62           H  
ATOM   1779 1HG  GLN A 116      12.747   2.761  27.606  1.00 13.62           H  
ATOM   1780 2HG  GLN A 116      13.682   4.246  27.937  1.00 13.62           H  
ATOM   1781 1HE2 GLN A 116      13.265   3.463  31.337  1.00 13.62           H  
ATOM   1782 2HE2 GLN A 116      14.350   3.550  29.989  1.00 13.62           H  
ATOM   1783  N   SER A 117      10.828   5.745  23.874  1.00 13.64           N  
ATOM   1784  CA  SER A 117       9.690   6.343  23.188  1.00 13.64           C  
ATOM   1785  C   SER A 117       8.537   5.339  23.168  1.00 13.64           C  
ATOM   1786  O   SER A 117       8.755   4.149  22.927  1.00 13.64           O  
ATOM   1787  CB  SER A 117      10.067   6.732  21.775  1.00 13.64           C  
ATOM   1788  OG  SER A 117       8.957   7.232  21.087  1.00 13.64           O  
ATOM   1789  H   SER A 117      11.688   5.559  23.379  1.00 13.64           H  
ATOM   1790  HA  SER A 117       9.371   7.231  23.734  1.00 13.64           H  
ATOM   1791 1HB  SER A 117      10.857   7.481  21.797  1.00 13.64           H  
ATOM   1792 2HB  SER A 117      10.457   5.859  21.254  1.00 13.64           H  
ATOM   1793  HG  SER A 117       8.254   6.580  21.210  1.00 13.64           H  
ATOM   1794  N   LYS A 118       7.320   5.818  23.408  1.00 13.75           N  
ATOM   1795  CA  LYS A 118       6.136   4.959  23.419  1.00 13.75           C  
ATOM   1796  C   LYS A 118       5.054   5.456  22.480  1.00 13.75           C  
ATOM   1797  O   LYS A 118       5.036   6.623  22.096  1.00 13.75           O  
ATOM   1798  CB  LYS A 118       5.570   4.813  24.837  1.00 13.75           C  
ATOM   1799  CG  LYS A 118       6.505   4.103  25.808  1.00 13.75           C  
ATOM   1800  CD  LYS A 118       5.879   3.917  27.173  1.00 13.75           C  
ATOM   1801  CE  LYS A 118       6.848   3.205  28.113  1.00 13.75           C  
ATOM   1802  NZ  LYS A 118       6.265   3.001  29.466  1.00 13.75           N  
ATOM   1803  H   LYS A 118       7.217   6.804  23.603  1.00 13.75           H  
ATOM   1804  HA  LYS A 118       6.430   3.967  23.075  1.00 13.75           H  
ATOM   1805 1HB  LYS A 118       5.339   5.795  25.247  1.00 13.75           H  
ATOM   1806 2HB  LYS A 118       4.643   4.243  24.806  1.00 13.75           H  
ATOM   1807 1HG  LYS A 118       6.781   3.130  25.400  1.00 13.75           H  
ATOM   1808 2HG  LYS A 118       7.407   4.687  25.927  1.00 13.75           H  
ATOM   1809 1HD  LYS A 118       5.624   4.891  27.593  1.00 13.75           H  
ATOM   1810 2HD  LYS A 118       4.961   3.329  27.078  1.00 13.75           H  
ATOM   1811 1HE  LYS A 118       7.105   2.236  27.689  1.00 13.75           H  
ATOM   1812 2HE  LYS A 118       7.759   3.802  28.205  1.00 13.75           H  
ATOM   1813 1HZ  LYS A 118       6.941   2.527  30.052  1.00 13.75           H  
ATOM   1814 2HZ  LYS A 118       6.036   3.897  29.874  1.00 13.75           H  
ATOM   1815 3HZ  LYS A 118       5.428   2.439  29.391  1.00 13.75           H  
ATOM   1816  N   ILE A 119       4.136   4.557  22.141  1.00 13.93           N  
ATOM   1817  CA  ILE A 119       2.981   4.855  21.299  1.00 13.93           C  
ATOM   1818  C   ILE A 119       1.706   4.759  22.135  1.00 13.93           C  
ATOM   1819  O   ILE A 119       0.599   4.612  21.616  1.00 13.93           O  
ATOM   1820  CB  ILE A 119       2.922   3.889  20.107  1.00 13.93           C  
ATOM   1821  CG1 ILE A 119       2.805   2.447  20.610  1.00 13.93           C  
ATOM   1822  CG2 ILE A 119       4.169   4.057  19.251  1.00 13.93           C  
ATOM   1823  CD1 ILE A 119       2.493   1.447  19.516  1.00 13.93           C  
ATOM   1824  H   ILE A 119       4.235   3.612  22.488  1.00 13.93           H  
ATOM   1825  HA  ILE A 119       3.069   5.872  20.920  1.00 13.93           H  
ATOM   1826  HB  ILE A 119       2.038   4.105  19.508  1.00 13.93           H  
ATOM   1827 1HG1 ILE A 119       3.742   2.162  21.085  1.00 13.93           H  
ATOM   1828 2HG1 ILE A 119       2.011   2.399  21.358  1.00 13.93           H  
ATOM   1829 1HG2 ILE A 119       4.122   3.378  18.401  1.00 13.93           H  
ATOM   1830 2HG2 ILE A 119       4.224   5.085  18.892  1.00 13.93           H  
ATOM   1831 3HG2 ILE A 119       5.055   3.832  19.844  1.00 13.93           H  
ATOM   1832 1HD1 ILE A 119       2.423   0.448  19.946  1.00 13.93           H  
ATOM   1833 2HD1 ILE A 119       1.545   1.707  19.046  1.00 13.93           H  
ATOM   1834 3HD1 ILE A 119       3.286   1.465  18.770  1.00 13.93           H  
ATOM   1835  N   GLY A 120       1.901   4.837  23.445  1.00 14.07           N  
ATOM   1836  CA  GLY A 120       0.857   4.772  24.452  1.00 14.07           C  
ATOM   1837  C   GLY A 120       1.384   4.032  25.676  1.00 14.07           C  
ATOM   1838  O   GLY A 120       2.312   3.228  25.570  1.00 14.07           O  
ATOM   1839  H   GLY A 120       2.849   4.967  23.756  1.00 14.07           H  
ATOM   1840 1HA  GLY A 120       0.547   5.780  24.729  1.00 14.07           H  
ATOM   1841 2HA  GLY A 120      -0.014   4.256  24.050  1.00 14.07           H  
ATOM   1842  N   SER A 121       0.784   4.303  26.832  1.00 14.09           N  
ATOM   1843  CA  SER A 121       1.193   3.671  28.085  1.00 14.09           C  
ATOM   1844  C   SER A 121       0.001   3.244  28.941  1.00 14.09           C  
ATOM   1845  O   SER A 121       0.145   2.957  30.129  1.00 14.09           O  
ATOM   1846  CB  SER A 121       2.089   4.616  28.862  1.00 14.09           C  
ATOM   1847  OG  SER A 121       1.414   5.798  29.190  1.00 14.09           O  
ATOM   1848  H   SER A 121       0.038   4.983  26.851  1.00 14.09           H  
ATOM   1849  HA  SER A 121       1.767   2.775  27.845  1.00 14.09           H  
ATOM   1850 1HB  SER A 121       2.434   4.127  29.771  1.00 14.09           H  
ATOM   1851 2HB  SER A 121       2.966   4.852  28.262  1.00 14.09           H  
ATOM   1852  HG  SER A 121       0.704   5.541  29.784  1.00 14.09           H  
ATOM   1853  N   LEU A 122      -1.187   3.248  28.347  1.00 13.94           N  
ATOM   1854  CA  LEU A 122      -2.411   2.902  29.066  1.00 13.94           C  
ATOM   1855  C   LEU A 122      -2.403   1.467  29.589  1.00 13.94           C  
ATOM   1856  O   LEU A 122      -2.133   0.512  28.855  1.00 13.94           O  
ATOM   1857  CB  LEU A 122      -3.638   3.145  28.184  1.00 13.94           C  
ATOM   1858  CG  LEU A 122      -4.996   2.891  28.859  1.00 13.94           C  
ATOM   1859  CD1 LEU A 122      -5.191   3.880  29.993  1.00 13.94           C  
ATOM   1860  CD2 LEU A 122      -6.103   3.058  27.830  1.00 13.94           C  
ATOM   1861  H   LEU A 122      -1.237   3.479  27.368  1.00 13.94           H  
ATOM   1862  HA  LEU A 122      -2.490   3.566  29.926  1.00 13.94           H  
ATOM   1863 1HB  LEU A 122      -3.624   4.178  27.843  1.00 13.94           H  
ATOM   1864 2HB  LEU A 122      -3.574   2.495  27.314  1.00 13.94           H  
ATOM   1865  HG  LEU A 122      -5.024   1.877  29.267  1.00 13.94           H  
ATOM   1866 1HD1 LEU A 122      -6.155   3.697  30.469  1.00 13.94           H  
ATOM   1867 2HD1 LEU A 122      -4.398   3.757  30.726  1.00 13.94           H  
ATOM   1868 3HD1 LEU A 122      -5.167   4.895  29.599  1.00 13.94           H  
ATOM   1869 1HD2 LEU A 122      -7.067   2.877  28.305  1.00 13.94           H  
ATOM   1870 2HD2 LEU A 122      -6.078   4.071  27.430  1.00 13.94           H  
ATOM   1871 3HD2 LEU A 122      -5.963   2.349  27.022  1.00 13.94           H  
ATOM   1872  N   ASP A 123      -2.732   1.318  30.871  1.00 13.65           N  
ATOM   1873  CA  ASP A 123      -2.721   0.026  31.551  1.00 13.65           C  
ATOM   1874  C   ASP A 123      -3.943  -0.823  31.178  1.00 13.65           C  
ATOM   1875  O   ASP A 123      -4.872  -0.972  31.972  1.00 13.65           O  
ATOM   1876  CB  ASP A 123      -2.693   0.261  33.075  1.00 13.65           C  
ATOM   1877  CG  ASP A 123      -2.418  -0.993  33.952  1.00 13.65           C  
ATOM   1878  OD1 ASP A 123      -1.886  -1.959  33.459  1.00 13.65           O  
ATOM   1879  OD2 ASP A 123      -2.740  -0.944  35.120  1.00 13.65           O  
ATOM   1880  H   ASP A 123      -2.962   2.142  31.405  1.00 13.65           H  
ATOM   1881  HA  ASP A 123      -1.822  -0.515  31.253  1.00 13.65           H  
ATOM   1882 1HB  ASP A 123      -1.929   1.005  33.303  1.00 13.65           H  
ATOM   1883 2HB  ASP A 123      -3.650   0.682  33.384  1.00 13.65           H  
ATOM   1884  N   ASN A 124      -3.916  -1.349  29.955  1.00 13.28           N  
ATOM   1885  CA  ASN A 124      -4.982  -2.177  29.402  1.00 13.28           C  
ATOM   1886  C   ASN A 124      -4.828  -3.640  29.820  1.00 13.28           C  
ATOM   1887  O   ASN A 124      -5.776  -4.244  30.323  1.00 13.28           O  
ATOM   1888  OXT ASN A 124      -3.875  -4.280  29.377  1.00 13.28           O  
ATOM   1889  CB  ASN A 124      -5.004  -2.081  27.887  1.00 13.28           C  
ATOM   1890  CG  ASN A 124      -5.442  -0.745  27.365  1.00 13.28           C  
ATOM   1891  OD1 ASN A 124      -6.501  -0.233  27.747  1.00 13.28           O  
ATOM   1892  ND2 ASN A 124      -4.654  -0.179  26.487  1.00 13.28           N  
ATOM   1893  H   ASN A 124      -3.105  -1.110  29.383  1.00 13.28           H  
ATOM   1894  HA  ASN A 124      -5.936  -1.823  29.795  1.00 13.28           H  
ATOM   1895 1HB  ASN A 124      -4.005  -2.289  27.503  1.00 13.28           H  
ATOM   1896 2HB  ASN A 124      -5.670  -2.845  27.488  1.00 13.28           H  
ATOM   1897 1HD2 ASN A 124      -4.898   0.705  26.091  1.00 13.28           H  
ATOM   1898 2HD2 ASN A 124      -3.807  -0.634  26.210  1.00 13.28           H  
TER    1899
ENDMDL

REMARK ID 641212 MODEL 5 tau protein
PFRMAT TS
TARGET tau protein
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   THR A   1      -0.010   0.614  -2.289  1.00 16.72           N  
ATOM      2  CA  THR A   1       1.118   0.188  -1.470  1.00 16.72           C  
ATOM      3  C   THR A   1       1.767   1.337  -0.702  1.00 16.72           C  
ATOM      4  O   THR A   1       1.819   1.315   0.534  1.00 16.72           O  
ATOM      5  CB  THR A   1       2.190  -0.505  -2.330  1.00 16.72           C  
ATOM      6  OG1 THR A   1       1.629  -1.670  -2.950  1.00 16.72           O  
ATOM      7  CG2 THR A   1       3.377  -0.898  -1.470  1.00 16.72           C  
ATOM      8 1H   THR A   1      -0.027   0.076  -3.144  1.00 16.72           H  
ATOM      9 2H   THR A   1      -0.869   0.459  -1.780  1.00 16.72           H  
ATOM     10 3H   THR A   1       0.078   1.593  -2.510  1.00 16.72           H  
ATOM     11  HA  THR A   1       0.751  -0.534  -0.740  1.00 16.72           H  
ATOM     12  HB  THR A   1       2.526   0.179  -3.108  1.00 16.72           H  
ATOM     13  HG1 THR A   1       1.317  -2.273  -2.272  1.00 16.72           H  
ATOM     14 1HG2 THR A   1       4.129  -1.382  -2.090  1.00 16.72           H  
ATOM     15 2HG2 THR A   1       3.799  -0.005  -1.014  1.00 16.72           H  
ATOM     16 3HG2 THR A   1       3.050  -1.585  -0.692  1.00 16.72           H  
ATOM     17  N   SER A   2       2.204   2.378  -1.417  1.00 14.16           N  
ATOM     18  CA  SER A   2       2.891   3.501  -0.771  1.00 14.16           C  
ATOM     19  C   SER A   2       2.044   4.164   0.314  1.00 14.16           C  
ATOM     20  O   SER A   2       2.563   4.570   1.357  1.00 14.16           O  
ATOM     21  CB  SER A   2       3.281   4.529  -1.812  1.00 14.16           C  
ATOM     22  OG  SER A   2       4.234   4.004  -2.698  1.00 14.16           O  
ATOM     23  H   SER A   2       2.134   2.379  -2.424  1.00 14.16           H  
ATOM     24  HA  SER A   2       3.800   3.121  -0.304  1.00 14.16           H  
ATOM     25 1HB  SER A   2       2.397   4.844  -2.365  1.00 14.16           H  
ATOM     26 2HB  SER A   2       3.686   5.410  -1.316  1.00 14.16           H  
ATOM     27  HG  SER A   2       4.484   4.729  -3.278  1.00 14.16           H  
ATOM     28  N   ALA A   3       0.736   4.271   0.079  1.00 12.04           N  
ATOM     29  CA  ALA A   3      -0.140   4.875   1.072  1.00 12.04           C  
ATOM     30  C   ALA A   3      -0.105   4.102   2.385  1.00 12.04           C  
ATOM     31  O   ALA A   3      -0.202   4.707   3.452  1.00 12.04           O  
ATOM     32  CB  ALA A   3      -1.568   4.926   0.564  1.00 12.04           C  
ATOM     33  H   ALA A   3       0.355   3.941  -0.790  1.00 12.04           H  
ATOM     34  HA  ALA A   3       0.210   5.888   1.261  1.00 12.04           H  
ATOM     35 1HB  ALA A   3      -2.198   5.400   1.314  1.00 12.04           H  
ATOM     36 2HB  ALA A   3      -1.609   5.500  -0.360  1.00 12.04           H  
ATOM     37 3HB  ALA A   3      -1.923   3.914   0.381  1.00 12.04           H  
ATOM     38  N   SER A   4       0.019   2.771   2.326  1.00 10.48           N  
ATOM     39  CA  SER A   4       0.007   1.979   3.544  1.00 10.48           C  
ATOM     40  C   SER A   4       1.300   2.209   4.293  1.00 10.48           C  
ATOM     41  O   SER A   4       1.309   2.353   5.520  1.00 10.48           O  
ATOM     42  CB  SER A   4      -0.172   0.505   3.235  1.00 10.48           C  
ATOM     43  OG  SER A   4      -1.441   0.251   2.685  1.00 10.48           O  
ATOM     44  H   SER A   4       0.181   2.304   1.445  1.00 10.48           H  
ATOM     45  HA  SER A   4      -0.823   2.307   4.168  1.00 10.48           H  
ATOM     46 1HB  SER A   4       0.603   0.180   2.541  1.00 10.48           H  
ATOM     47 2HB  SER A   4      -0.050  -0.070   4.151  1.00 10.48           H  
ATOM     48  HG  SER A   4      -1.514  -0.707   2.621  1.00 10.48           H  
ATOM     49  N   LYS A   5       2.397   2.282   3.540  1.00  9.41           N  
ATOM     50  CA  LYS A   5       3.707   2.509   4.133  1.00  9.41           C  
ATOM     51  C   LYS A   5       3.751   3.867   4.831  1.00  9.41           C  
ATOM     52  O   LYS A   5       4.338   4.016   5.898  1.00  9.41           O  
ATOM     53  CB  LYS A   5       4.798   2.428   3.065  1.00  9.41           C  
ATOM     54  CG  LYS A   5       5.055   1.028   2.508  1.00  9.41           C  
ATOM     55  CD  LYS A   5       6.132   1.059   1.430  1.00  9.41           C  
ATOM     56  CE  LYS A   5       6.443  -0.330   0.904  1.00  9.41           C  
ATOM     57  NZ  LYS A   5       7.449  -0.291  -0.198  1.00  9.41           N  
ATOM     58  H   LYS A   5       2.307   2.152   2.529  1.00  9.41           H  
ATOM     59  HA  LYS A   5       3.887   1.738   4.886  1.00  9.41           H  
ATOM     60 1HB  LYS A   5       4.523   3.071   2.228  1.00  9.41           H  
ATOM     61 2HB  LYS A   5       5.732   2.812   3.472  1.00  9.41           H  
ATOM     62 1HG  LYS A   5       5.364   0.362   3.312  1.00  9.41           H  
ATOM     63 2HG  LYS A   5       4.129   0.647   2.071  1.00  9.41           H  
ATOM     64 1HD  LYS A   5       5.791   1.681   0.600  1.00  9.41           H  
ATOM     65 2HD  LYS A   5       7.044   1.498   1.837  1.00  9.41           H  
ATOM     66 1HE  LYS A   5       6.835  -0.938   1.717  1.00  9.41           H  
ATOM     67 2HE  LYS A   5       5.531  -0.785   0.536  1.00  9.41           H  
ATOM     68 1HZ  LYS A   5       7.632  -1.231  -0.521  1.00  9.41           H  
ATOM     69 2HZ  LYS A   5       7.090   0.265  -0.964  1.00  9.41           H  
ATOM     70 3HZ  LYS A   5       8.307   0.120   0.142  1.00  9.41           H  
ATOM     71  N   SER A   6       3.104   4.862   4.220  1.00  8.73           N  
ATOM     72  CA  SER A   6       3.055   6.194   4.798  1.00  8.73           C  
ATOM     73  C   SER A   6       2.174   6.243   6.053  1.00  8.73           C  
ATOM     74  O   SER A   6       2.549   6.844   7.066  1.00  8.73           O  
ATOM     75  CB  SER A   6       2.512   7.167   3.769  1.00  8.73           C  
ATOM     76  OG  SER A   6       3.385   7.288   2.677  1.00  8.73           O  
ATOM     77  H   SER A   6       2.666   4.693   3.316  1.00  8.73           H  
ATOM     78  HA  SER A   6       4.067   6.488   5.070  1.00  8.73           H  
ATOM     79 1HB  SER A   6       1.540   6.814   3.420  1.00  8.73           H  
ATOM     80 2HB  SER A   6       2.361   8.138   4.232  1.00  8.73           H  
ATOM     81  HG  SER A   6       3.356   6.427   2.225  1.00  8.73           H  
ATOM     82  N   ARG A   7       1.012   5.585   5.993  1.00  8.26           N  
ATOM     83  CA  ARG A   7       0.045   5.569   7.086  1.00  8.26           C  
ATOM     84  C   ARG A   7       0.465   4.786   8.334  1.00  8.26           C  
ATOM     85  O   ARG A   7       0.159   5.200   9.454  1.00  8.26           O  
ATOM     86  CB  ARG A   7      -1.266   4.999   6.573  1.00  8.26           C  
ATOM     87  CG  ARG A   7      -2.026   5.908   5.605  1.00  8.26           C  
ATOM     88  CD  ARG A   7      -3.165   5.198   4.961  1.00  8.26           C  
ATOM     89  NE  ARG A   7      -3.872   6.049   4.013  1.00  8.26           N  
ATOM     90  CZ  ARG A   7      -4.739   5.605   3.081  1.00  8.26           C  
ATOM     91  NH1 ARG A   7      -4.990   4.318   2.971  1.00  8.26           N  
ATOM     92  NH2 ARG A   7      -5.334   6.463   2.272  1.00  8.26           N  
ATOM     93  H   ARG A   7       0.757   5.105   5.129  1.00  8.26           H  
ATOM     94  HA  ARG A   7      -0.129   6.604   7.382  1.00  8.26           H  
ATOM     95 1HB  ARG A   7      -1.068   4.059   6.057  1.00  8.26           H  
ATOM     96 2HB  ARG A   7      -1.922   4.780   7.414  1.00  8.26           H  
ATOM     97 1HG  ARG A   7      -2.434   6.748   6.164  1.00  8.26           H  
ATOM     98 2HG  ARG A   7      -1.359   6.289   4.841  1.00  8.26           H  
ATOM     99 1HD  ARG A   7      -2.786   4.327   4.422  1.00  8.26           H  
ATOM    100 2HD  ARG A   7      -3.872   4.876   5.723  1.00  8.26           H  
ATOM    101  HE  ARG A   7      -3.705   7.045   4.063  1.00  8.26           H  
ATOM    102 1HH1 ARG A   7      -4.530   3.659   3.586  1.00  8.26           H  
ATOM    103 2HH1 ARG A   7      -5.639   3.988   2.271  1.00  8.26           H  
ATOM    104 1HH2 ARG A   7      -5.141   7.452   2.354  1.00  8.26           H  
ATOM    105 2HH2 ARG A   7      -5.982   6.131   1.573  1.00  8.26           H  
ATOM    106  N   LEU A   8       1.152   3.656   8.165  1.00  7.82           N  
ATOM    107  CA  LEU A   8       1.502   2.847   9.329  1.00  7.82           C  
ATOM    108  C   LEU A   8       2.842   3.201   9.949  1.00  7.82           C  
ATOM    109  O   LEU A   8       3.903   2.913   9.396  1.00  7.82           O  
ATOM    110  CB  LEU A   8       1.512   1.361   8.957  1.00  7.82           C  
ATOM    111  CG  LEU A   8       1.903   0.396  10.093  1.00  7.82           C  
ATOM    112  CD1 LEU A   8       0.908   0.528  11.237  1.00  7.82           C  
ATOM    113  CD2 LEU A   8       1.922  -1.031   9.551  1.00  7.82           C  
ATOM    114  H   LEU A   8       1.392   3.334   7.227  1.00  7.82           H  
ATOM    115  HA  LEU A   8       0.735   3.000  10.086  1.00  7.82           H  
ATOM    116 1HB  LEU A   8       0.520   1.085   8.607  1.00  7.82           H  
ATOM    117 2HB  LEU A   8       2.216   1.219   8.133  1.00  7.82           H  
ATOM    118  HG  LEU A   8       2.893   0.658  10.473  1.00  7.82           H  
ATOM    119 1HD1 LEU A   8       1.189  -0.150  12.042  1.00  7.82           H  
ATOM    120 2HD1 LEU A   8       0.916   1.553  11.610  1.00  7.82           H  
ATOM    121 3HD1 LEU A   8      -0.091   0.278  10.883  1.00  7.82           H  
ATOM    122 1HD2 LEU A   8       2.202  -1.721  10.347  1.00  7.82           H  
ATOM    123 2HD2 LEU A   8       0.932  -1.291   9.175  1.00  7.82           H  
ATOM    124 3HD2 LEU A   8       2.647  -1.100   8.738  1.00  7.82           H  
ATOM    125  N   GLN A   9       2.778   3.767  11.149  1.00  7.34           N  
ATOM    126  CA  GLN A   9       3.961   4.206  11.874  1.00  7.34           C  
ATOM    127  C   GLN A   9       3.875   3.673  13.303  1.00  7.34           C  
ATOM    128  O   GLN A   9       2.774   3.531  13.840  1.00  7.34           O  
ATOM    129  CB  GLN A   9       4.031   5.742  11.903  1.00  7.34           C  
ATOM    130  CG  GLN A   9       4.042   6.447  10.516  1.00  7.34           C  
ATOM    131  CD  GLN A   9       5.329   6.272   9.731  1.00  7.34           C  
ATOM    132  OE1 GLN A   9       6.409   6.073  10.306  1.00  7.34           O  
ATOM    133  NE2 GLN A   9       5.225   6.363   8.406  1.00  7.34           N  
ATOM    134  H   GLN A   9       1.865   3.949  11.542  1.00  7.34           H  
ATOM    135  HA  GLN A   9       4.852   3.797  11.400  1.00  7.34           H  
ATOM    136 1HB  GLN A   9       3.178   6.128  12.459  1.00  7.34           H  
ATOM    137 2HB  GLN A   9       4.931   6.047  12.439  1.00  7.34           H  
ATOM    138 1HG  GLN A   9       3.221   6.062   9.903  1.00  7.34           H  
ATOM    139 2HG  GLN A   9       3.898   7.513  10.677  1.00  7.34           H  
ATOM    140 1HE2 GLN A   9       6.031   6.253   7.828  1.00  7.34           H  
ATOM    141 2HE2 GLN A   9       4.313   6.536   7.967  1.00  7.34           H  
ATOM    142  N   THR A  10       5.020   3.395  13.922  1.00  6.81           N  
ATOM    143  CA  THR A  10       5.032   2.948  15.314  1.00  6.81           C  
ATOM    144  C   THR A  10       5.941   3.800  16.191  1.00  6.81           C  
ATOM    145  O   THR A  10       7.121   3.973  15.888  1.00  6.81           O  
ATOM    146  CB  THR A  10       5.491   1.480  15.403  1.00  6.81           C  
ATOM    147  OG1 THR A  10       4.593   0.649  14.653  1.00  6.81           O  
ATOM    148  CG2 THR A  10       5.528   1.017  16.848  1.00  6.81           C  
ATOM    149  H   THR A  10       5.894   3.511  13.428  1.00  6.81           H  
ATOM    150  HA  THR A  10       4.021   3.020  15.714  1.00  6.81           H  
ATOM    151  HB  THR A  10       6.491   1.388  14.981  1.00  6.81           H  
ATOM    152  HG1 THR A  10       3.685   0.840  14.914  1.00  6.81           H  
ATOM    153 1HG2 THR A  10       5.857  -0.018  16.890  1.00  6.81           H  
ATOM    154 2HG2 THR A  10       6.221   1.638  17.413  1.00  6.81           H  
ATOM    155 3HG2 THR A  10       4.534   1.101  17.282  1.00  6.81           H  
ATOM    156  N   ALA A  11       5.395   4.328  17.284  1.00  6.26           N  
ATOM    157  CA  ALA A  11       6.213   5.105  18.205  1.00  6.26           C  
ATOM    158  C   ALA A  11       6.898   4.151  19.191  1.00  6.26           C  
ATOM    159  O   ALA A  11       6.266   3.189  19.622  1.00  6.26           O  
ATOM    160  CB  ALA A  11       5.360   6.111  18.954  1.00  6.26           C  
ATOM    161  H   ALA A  11       4.416   4.175  17.478  1.00  6.26           H  
ATOM    162  HA  ALA A  11       6.955   5.632  17.620  1.00  6.26           H  
ATOM    163 1HB  ALA A  11       5.990   6.692  19.629  1.00  6.26           H  
ATOM    164 2HB  ALA A  11       4.877   6.781  18.243  1.00  6.26           H  
ATOM    165 3HB  ALA A  11       4.602   5.587  19.531  1.00  6.26           H  
ATOM    166  N   PRO A  12       8.156   4.399  19.594  1.00  5.70           N  
ATOM    167  CA  PRO A  12       8.864   3.637  20.608  1.00  5.70           C  
ATOM    168  C   PRO A  12       8.359   3.983  22.005  1.00  5.70           C  
ATOM    169  O   PRO A  12       7.945   5.112  22.254  1.00  5.70           O  
ATOM    170  CB  PRO A  12      10.311   4.103  20.418  1.00  5.70           C  
ATOM    171  CG  PRO A  12      10.190   5.512  19.868  1.00  5.70           C  
ATOM    172  CD  PRO A  12       8.942   5.489  18.993  1.00  5.70           C  
ATOM    173  HA  PRO A  12       8.754   2.567  20.406  1.00  5.70           H  
ATOM    174 1HB  PRO A  12      10.842   4.063  21.381  1.00  5.70           H  
ATOM    175 2HB  PRO A  12      10.834   3.418  19.733  1.00  5.70           H  
ATOM    176 1HG  PRO A  12      10.106   6.231  20.698  1.00  5.70           H  
ATOM    177 2HG  PRO A  12      11.097   5.780  19.308  1.00  5.70           H  
ATOM    178 1HD  PRO A  12       8.426   6.455  19.090  1.00  5.70           H  
ATOM    179 2HD  PRO A  12       9.205   5.250  17.946  1.00  5.70           H  
ATOM    180  N   VAL A  13       8.489   3.033  22.930  1.00  5.17           N  
ATOM    181  CA  VAL A  13       8.195   3.299  24.334  1.00  5.17           C  
ATOM    182  C   VAL A  13       9.442   3.033  25.182  1.00  5.17           C  
ATOM    183  O   VAL A  13       9.845   1.877  25.298  1.00  5.17           O  
ATOM    184  CB  VAL A  13       7.057   2.404  24.834  1.00  5.17           C  
ATOM    185  CG1 VAL A  13       6.783   2.713  26.309  1.00  5.17           C  
ATOM    186  CG2 VAL A  13       5.827   2.641  23.967  1.00  5.17           C  
ATOM    187  H   VAL A  13       8.807   2.115  22.657  1.00  5.17           H  
ATOM    188  HA  VAL A  13       7.861   4.325  24.418  1.00  5.17           H  
ATOM    189  HB  VAL A  13       7.355   1.358  24.771  1.00  5.17           H  
ATOM    190 1HG1 VAL A  13       5.983   2.077  26.678  1.00  5.17           H  
ATOM    191 2HG1 VAL A  13       7.688   2.534  26.894  1.00  5.17           H  
ATOM    192 3HG1 VAL A  13       6.495   3.759  26.413  1.00  5.17           H  
ATOM    193 1HG2 VAL A  13       5.002   2.017  24.310  1.00  5.17           H  
ATOM    194 2HG2 VAL A  13       5.541   3.685  24.025  1.00  5.17           H  
ATOM    195 3HG2 VAL A  13       6.056   2.396  22.931  1.00  5.17           H  
ATOM    196  N   PRO A  14      10.099   4.054  25.753  1.00  4.69           N  
ATOM    197  CA  PRO A  14      11.337   3.901  26.495  1.00  4.69           C  
ATOM    198  C   PRO A  14      11.120   3.208  27.826  1.00  4.69           C  
ATOM    199  O   PRO A  14      10.130   3.465  28.513  1.00  4.69           O  
ATOM    200  CB  PRO A  14      11.789   5.351  26.686  1.00  4.69           C  
ATOM    201  CG  PRO A  14      10.502   6.167  26.658  1.00  4.69           C  
ATOM    202  CD  PRO A  14       9.576   5.432  25.694  1.00  4.69           C  
ATOM    203  HA  PRO A  14      12.056   3.340  25.881  1.00  4.69           H  
ATOM    204 1HB  PRO A  14      12.326   5.441  27.646  1.00  4.69           H  
ATOM    205 2HB  PRO A  14      12.499   5.630  25.896  1.00  4.69           H  
ATOM    206 1HG  PRO A  14      10.076   6.236  27.670  1.00  4.69           H  
ATOM    207 2HG  PRO A  14      10.714   7.197  26.334  1.00  4.69           H  
ATOM    208 1HD  PRO A  14       8.547   5.490  26.102  1.00  4.69           H  
ATOM    209 2HD  PRO A  14       9.650   5.841  24.669  1.00  4.69           H  
ATOM    210  N   MET A  15      12.090   2.399  28.229  1.00  4.28           N  
ATOM    211  CA  MET A  15      12.073   1.754  29.534  1.00  4.28           C  
ATOM    212  C   MET A  15      12.866   2.585  30.548  1.00  4.28           C  
ATOM    213  O   MET A  15      13.779   3.305  30.145  1.00  4.28           O  
ATOM    214  CB  MET A  15      12.640   0.347  29.423  1.00  4.28           C  
ATOM    215  CG  MET A  15      11.830  -0.574  28.522  1.00  4.28           C  
ATOM    216  SD  MET A  15      10.201  -0.982  29.214  1.00  4.28           S  
ATOM    217  CE  MET A  15       9.091   0.090  28.298  1.00  4.28           C  
ATOM    218  H   MET A  15      12.868   2.221  27.607  1.00  4.28           H  
ATOM    219  HA  MET A  15      11.038   1.672  29.836  1.00  4.28           H  
ATOM    220 1HB  MET A  15      13.656   0.395  29.034  1.00  4.28           H  
ATOM    221 2HB  MET A  15      12.696  -0.104  30.414  1.00  4.28           H  
ATOM    222 1HG  MET A  15      11.679  -0.094  27.553  1.00  4.28           H  
ATOM    223 2HG  MET A  15      12.378  -1.502  28.360  1.00  4.28           H  
ATOM    224 1HE  MET A  15       8.065  -0.082  28.626  1.00  4.28           H  
ATOM    225 2HE  MET A  15       9.347   1.117  28.481  1.00  4.28           H  
ATOM    226 3HE  MET A  15       9.172  -0.117  27.228  1.00  4.28           H  
ATOM    227  N   PRO A  16      12.545   2.529  31.854  1.00  3.93           N  
ATOM    228  CA  PRO A  16      13.341   3.105  32.927  1.00  3.93           C  
ATOM    229  C   PRO A  16      14.744   2.502  32.941  1.00  3.93           C  
ATOM    230  O   PRO A  16      14.918   1.312  32.674  1.00  3.93           O  
ATOM    231  CB  PRO A  16      12.560   2.688  34.182  1.00  3.93           C  
ATOM    232  CG  PRO A  16      11.142   2.516  33.712  1.00  3.93           C  
ATOM    233  CD  PRO A  16      11.255   1.953  32.300  1.00  3.93           C  
ATOM    234  HA  PRO A  16      13.380   4.194  32.816  1.00  3.93           H  
ATOM    235 1HB  PRO A  16      12.988   1.767  34.591  1.00  3.93           H  
ATOM    236 2HB  PRO A  16      12.665   3.460  34.959  1.00  3.93           H  
ATOM    237 1HG  PRO A  16      10.601   1.860  34.406  1.00  3.93           H  
ATOM    238 2HG  PRO A  16      10.627   3.487  33.733  1.00  3.93           H  
ATOM    239 1HD  PRO A  16      11.289   0.854  32.299  1.00  3.93           H  
ATOM    240 2HD  PRO A  16      10.412   2.355  31.722  1.00  3.93           H  
ATOM    241  N   ASP A  17      15.746   3.311  33.284  1.00  3.65           N  
ATOM    242  CA  ASP A  17      17.114   2.803  33.378  1.00  3.65           C  
ATOM    243  C   ASP A  17      17.336   2.220  34.761  1.00  3.65           C  
ATOM    244  O   ASP A  17      17.480   2.944  35.743  1.00  3.65           O  
ATOM    245  CB  ASP A  17      18.153   3.883  33.093  1.00  3.65           C  
ATOM    246  CG  ASP A  17      19.630   3.357  33.092  1.00  3.65           C  
ATOM    247  OD1 ASP A  17      19.914   2.260  33.580  1.00  3.65           O  
ATOM    248  OD2 ASP A  17      20.461   4.079  32.585  1.00  3.65           O  
ATOM    249  H   ASP A  17      15.561   4.283  33.483  1.00  3.65           H  
ATOM    250  HA  ASP A  17      17.243   2.004  32.645  1.00  3.65           H  
ATOM    251 1HB  ASP A  17      17.945   4.334  32.120  1.00  3.65           H  
ATOM    252 2HB  ASP A  17      18.069   4.670  33.841  1.00  3.65           H  
ATOM    253  N   LEU A  18      17.316   0.906  34.834  1.00  3.44           N  
ATOM    254  CA  LEU A  18      17.395   0.209  36.100  1.00  3.44           C  
ATOM    255  C   LEU A  18      18.800  -0.280  36.432  1.00  3.44           C  
ATOM    256  O   LEU A  18      19.004  -0.974  37.430  1.00  3.44           O  
ATOM    257  CB  LEU A  18      16.442  -0.973  36.048  1.00  3.44           C  
ATOM    258  CG  LEU A  18      15.004  -0.587  35.802  1.00  3.44           C  
ATOM    259  CD1 LEU A  18      14.177  -1.844  35.730  1.00  3.44           C  
ATOM    260  CD2 LEU A  18      14.560   0.372  36.896  1.00  3.44           C  
ATOM    261  H   LEU A  18      17.208   0.379  33.980  1.00  3.44           H  
ATOM    262  HA  LEU A  18      17.075   0.889  36.886  1.00  3.44           H  
ATOM    263 1HB  LEU A  18      16.755  -1.643  35.251  1.00  3.44           H  
ATOM    264 2HB  LEU A  18      16.491  -1.509  36.999  1.00  3.44           H  
ATOM    265  HG  LEU A  18      14.913  -0.085  34.840  1.00  3.44           H  
ATOM    266 1HD1 LEU A  18      13.148  -1.590  35.539  1.00  3.44           H  
ATOM    267 2HD1 LEU A  18      14.552  -2.470  34.924  1.00  3.44           H  
ATOM    268 3HD1 LEU A  18      14.256  -2.385  36.668  1.00  3.44           H  
ATOM    269 1HD2 LEU A  18      13.528   0.664  36.733  1.00  3.44           H  
ATOM    270 2HD2 LEU A  18      14.655  -0.111  37.860  1.00  3.44           H  
ATOM    271 3HD2 LEU A  18      15.192   1.260  36.878  1.00  3.44           H  
ATOM    272  N   LYS A  19      19.792   0.062  35.611  1.00  3.31           N  
ATOM    273  CA  LYS A  19      21.126  -0.491  35.855  1.00  3.31           C  
ATOM    274  C   LYS A  19      21.929   0.300  36.881  1.00  3.31           C  
ATOM    275  O   LYS A  19      22.958   0.898  36.567  1.00  3.31           O  
ATOM    276  CB  LYS A  19      21.898  -0.604  34.541  1.00  3.31           C  
ATOM    277  CG  LYS A  19      21.289  -1.605  33.554  1.00  3.31           C  
ATOM    278  CD  LYS A  19      22.097  -1.689  32.265  1.00  3.31           C  
ATOM    279  CE  LYS A  19      21.483  -2.689  31.292  1.00  3.31           C  
ATOM    280  NZ  LYS A  19      22.251  -2.769  30.020  1.00  3.31           N  
ATOM    281  H   LYS A  19      19.639   0.715  34.826  1.00  3.31           H  
ATOM    282  HA  LYS A  19      21.004  -1.499  36.248  1.00  3.31           H  
ATOM    283 1HB  LYS A  19      21.917   0.376  34.052  1.00  3.31           H  
ATOM    284 2HB  LYS A  19      22.926  -0.895  34.741  1.00  3.31           H  
ATOM    285 1HG  LYS A  19      21.248  -2.591  34.017  1.00  3.31           H  
ATOM    286 2HG  LYS A  19      20.273  -1.293  33.314  1.00  3.31           H  
ATOM    287 1HD  LYS A  19      22.129  -0.704  31.796  1.00  3.31           H  
ATOM    288 2HD  LYS A  19      23.116  -1.998  32.494  1.00  3.31           H  
ATOM    289 1HE  LYS A  19      21.464  -3.673  31.757  1.00  3.31           H  
ATOM    290 2HE  LYS A  19      20.460  -2.385  31.068  1.00  3.31           H  
ATOM    291 1HZ  LYS A  19      21.814  -3.439  29.404  1.00  3.31           H  
ATOM    292 2HZ  LYS A  19      22.264  -1.861  29.576  1.00  3.31           H  
ATOM    293 3HZ  LYS A  19      23.198  -3.061  30.217  1.00  3.31           H  
ATOM    294  N   ASN A  20      21.458   0.272  38.124  1.00  3.28           N  
ATOM    295  CA  ASN A  20      22.107   0.991  39.215  1.00  3.28           C  
ATOM    296  C   ASN A  20      21.895   0.300  40.558  1.00  3.28           C  
ATOM    297  O   ASN A  20      21.639   0.959  41.566  1.00  3.28           O  
ATOM    298  CB  ASN A  20      21.611   2.427  39.265  1.00  3.28           C  
ATOM    299  CG  ASN A  20      22.481   3.334  40.115  1.00  3.28           C  
ATOM    300  OD1 ASN A  20      23.700   3.143  40.208  1.00  3.28           O  
ATOM    301  ND2 ASN A  20      21.875   4.325  40.728  1.00  3.28           N  
ATOM    302  H   ASN A  20      20.597  -0.255  38.273  1.00  3.28           H  
ATOM    303  HA  ASN A  20      23.181   1.004  39.028  1.00  3.28           H  
ATOM    304 1HB  ASN A  20      21.571   2.831  38.250  1.00  3.28           H  
ATOM    305 2HB  ASN A  20      20.595   2.443  39.660  1.00  3.28           H  
ATOM    306 1HD2 ASN A  20      22.401   4.957  41.299  1.00  3.28           H  
ATOM    307 2HD2 ASN A  20      20.889   4.448  40.624  1.00  3.28           H  
ATOM    308  N   VAL A  21      21.990  -1.028  40.575  1.00  3.34           N  
ATOM    309  CA  VAL A  21      21.790  -1.760  41.822  1.00  3.34           C  
ATOM    310  C   VAL A  21      22.985  -2.638  42.190  1.00  3.34           C  
ATOM    311  O   VAL A  21      23.378  -3.531  41.429  1.00  3.34           O  
ATOM    312  CB  VAL A  21      20.531  -2.645  41.716  1.00  3.34           C  
ATOM    313  CG1 VAL A  21      20.326  -3.417  43.015  1.00  3.34           C  
ATOM    314  CG2 VAL A  21      19.316  -1.782  41.398  1.00  3.34           C  
ATOM    315  H   VAL A  21      22.201  -1.520  39.721  1.00  3.34           H  
ATOM    316  HA  VAL A  21      21.639  -1.039  42.626  1.00  3.34           H  
ATOM    317  HB  VAL A  21      20.674  -3.375  40.918  1.00  3.34           H  
ATOM    318 1HG1 VAL A  21      19.443  -4.051  42.926  1.00  3.34           H  
ATOM    319 2HG1 VAL A  21      21.199  -4.038  43.218  1.00  3.34           H  
ATOM    320 3HG1 VAL A  21      20.185  -2.710  43.832  1.00  3.34           H  
ATOM    321 1HG2 VAL A  21      18.443  -2.421  41.316  1.00  3.34           H  
ATOM    322 2HG2 VAL A  21      19.163  -1.054  42.194  1.00  3.34           H  
ATOM    323 3HG2 VAL A  21      19.461  -1.259  40.454  1.00  3.34           H  
ATOM    324  N   ARG A  22      23.554  -2.376  43.366  1.00  3.51           N  
ATOM    325  CA  ARG A  22      24.684  -3.131  43.903  1.00  3.51           C  
ATOM    326  C   ARG A  22      24.547  -3.298  45.411  1.00  3.51           C  
ATOM    327  O   ARG A  22      24.104  -2.377  46.096  1.00  3.51           O  
ATOM    328  CB  ARG A  22      26.020  -2.447  43.613  1.00  3.51           C  
ATOM    329  CG  ARG A  22      26.451  -2.368  42.143  1.00  3.51           C  
ATOM    330  CD  ARG A  22      26.826  -3.718  41.623  1.00  3.51           C  
ATOM    331  NE  ARG A  22      27.354  -3.672  40.267  1.00  3.51           N  
ATOM    332  CZ  ARG A  22      26.615  -3.697  39.137  1.00  3.51           C  
ATOM    333  NH1 ARG A  22      25.299  -3.767  39.186  1.00  3.51           N  
ATOM    334  NH2 ARG A  22      27.224  -3.654  37.961  1.00  3.51           N  
ATOM    335  H   ARG A  22      23.176  -1.617  43.916  1.00  3.51           H  
ATOM    336  HA  ARG A  22      24.691  -4.120  43.445  1.00  3.51           H  
ATOM    337 1HB  ARG A  22      25.987  -1.428  43.992  1.00  3.51           H  
ATOM    338 2HB  ARG A  22      26.812  -2.967  44.156  1.00  3.51           H  
ATOM    339 1HG  ARG A  22      25.652  -1.965  41.528  1.00  3.51           H  
ATOM    340 2HG  ARG A  22      27.325  -1.722  42.063  1.00  3.51           H  
ATOM    341 1HD  ARG A  22      27.589  -4.152  42.270  1.00  3.51           H  
ATOM    342 2HD  ARG A  22      25.946  -4.361  41.623  1.00  3.51           H  
ATOM    343  HE  ARG A  22      28.358  -3.620  40.163  1.00  3.51           H  
ATOM    344 1HH1 ARG A  22      24.796  -3.797  40.088  1.00  3.51           H  
ATOM    345 2HH1 ARG A  22      24.768  -3.789  38.331  1.00  3.51           H  
ATOM    346 1HH2 ARG A  22      28.232  -3.602  37.915  1.00  3.51           H  
ATOM    347 2HH2 ARG A  22      26.680  -3.674  37.112  1.00  3.51           H  
ATOM    348  N   SER A  23      24.941  -4.464  45.924  1.00  3.74           N  
ATOM    349  CA  SER A  23      24.960  -4.720  47.362  1.00  3.74           C  
ATOM    350  C   SER A  23      26.249  -5.405  47.696  1.00  3.74           C  
ATOM    351  O   SER A  23      26.706  -5.426  48.844  1.00  3.74           O  
ATOM    352  CB  SER A  23      23.848  -5.669  47.745  1.00  3.74           C  
ATOM    353  OG  SER A  23      24.048  -6.945  47.136  1.00  3.74           O  
ATOM    354  H   SER A  23      25.284  -5.196  45.319  1.00  3.74           H  
ATOM    355  HA  SER A  23      24.887  -3.779  47.909  1.00  3.74           H  
ATOM    356 1HB  SER A  23      23.820  -5.779  48.829  1.00  3.74           H  
ATOM    357 2HB  SER A  23      22.893  -5.257  47.436  1.00  3.74           H  
ATOM    358  HG  SER A  23      24.926  -7.313  47.469  1.00  3.74           H  
ATOM    359  N   LYS A  24      26.819  -5.981  46.652  1.00  4.02           N  
ATOM    360  CA  LYS A  24      27.943  -6.894  46.765  1.00  4.02           C  
ATOM    361  C   LYS A  24      27.552  -7.911  47.834  1.00  4.02           C  
ATOM    362  O   LYS A  24      26.378  -8.312  47.890  1.00  4.02           O  
ATOM    363  CB  LYS A  24      29.227  -6.145  47.149  1.00  4.02           C  
ATOM    364  CG  LYS A  24      29.636  -5.053  46.170  1.00  4.02           C  
ATOM    365  CD  LYS A  24      30.977  -4.447  46.563  1.00  4.02           C  
ATOM    366  CE  LYS A  24      31.395  -3.337  45.609  1.00  4.02           C  
ATOM    367  NZ  LYS A  24      32.694  -2.724  46.011  1.00  4.02           N  
ATOM    368  H   LYS A  24      26.381  -5.827  45.752  1.00  4.02           H  
ATOM    369  HA  LYS A  24      28.093  -7.419  45.823  1.00  4.02           H  
ATOM    370 1HB  LYS A  24      29.133  -5.705  48.143  1.00  4.02           H  
ATOM    371 2HB  LYS A  24      30.059  -6.848  47.181  1.00  4.02           H  
ATOM    372 1HG  LYS A  24      29.708  -5.469  45.165  1.00  4.02           H  
ATOM    373 2HG  LYS A  24      28.882  -4.267  46.169  1.00  4.02           H  
ATOM    374 1HD  LYS A  24      30.909  -4.041  47.575  1.00  4.02           H  
ATOM    375 2HD  LYS A  24      31.741  -5.225  46.555  1.00  4.02           H  
ATOM    376 1HE  LYS A  24      31.491  -3.746  44.604  1.00  4.02           H  
ATOM    377 2HE  LYS A  24      30.625  -2.564  45.603  1.00  4.02           H  
ATOM    378 1HZ  LYS A  24      32.939  -1.992  45.359  1.00  4.02           H  
ATOM    379 2HZ  LYS A  24      32.611  -2.332  46.942  1.00  4.02           H  
ATOM    380 3HZ  LYS A  24      33.415  -3.431  46.008  1.00  4.02           H  
ATOM    381  N   ILE A  25      28.485  -8.261  48.717  1.00  4.32           N  
ATOM    382  CA  ILE A  25      28.213  -9.169  49.821  1.00  4.32           C  
ATOM    383  C   ILE A  25      29.088  -8.801  51.016  1.00  4.32           C  
ATOM    384  O   ILE A  25      30.267  -8.485  50.848  1.00  4.32           O  
ATOM    385  CB  ILE A  25      28.464 -10.627  49.391  1.00  4.32           C  
ATOM    386  CG1 ILE A  25      28.039 -11.603  50.498  1.00  4.32           C  
ATOM    387  CG2 ILE A  25      29.929 -10.809  49.049  1.00  4.32           C  
ATOM    388  CD1 ILE A  25      27.947 -13.037  50.027  1.00  4.32           C  
ATOM    389  H   ILE A  25      29.419  -7.894  48.623  1.00  4.32           H  
ATOM    390  HA  ILE A  25      27.167  -9.063  50.114  1.00  4.32           H  
ATOM    391  HB  ILE A  25      27.859 -10.852  48.513  1.00  4.32           H  
ATOM    392 1HG1 ILE A  25      28.764 -11.558  51.310  1.00  4.32           H  
ATOM    393 2HG1 ILE A  25      27.064 -11.304  50.882  1.00  4.32           H  
ATOM    394 1HG2 ILE A  25      30.102 -11.835  48.728  1.00  4.32           H  
ATOM    395 2HG2 ILE A  25      30.202 -10.127  48.246  1.00  4.32           H  
ATOM    396 3HG2 ILE A  25      30.534 -10.596  49.930  1.00  4.32           H  
ATOM    397 1HD1 ILE A  25      27.644 -13.675  50.858  1.00  4.32           H  
ATOM    398 2HD1 ILE A  25      27.211 -13.108  49.225  1.00  4.32           H  
ATOM    399 3HD1 ILE A  25      28.920 -13.361  49.658  1.00  4.32           H  
ATOM    400  N   GLY A  26      28.532  -8.864  52.229  1.00  4.57           N  
ATOM    401  CA  GLY A  26      29.309  -8.564  53.435  1.00  4.57           C  
ATOM    402  C   GLY A  26      29.462  -7.056  53.679  1.00  4.57           C  
ATOM    403  O   GLY A  26      30.253  -6.626  54.524  1.00  4.57           O  
ATOM    404  H   GLY A  26      27.561  -9.131  52.313  1.00  4.57           H  
ATOM    405 1HA  GLY A  26      28.825  -9.023  54.298  1.00  4.57           H  
ATOM    406 2HA  GLY A  26      30.295  -9.019  53.349  1.00  4.57           H  
ATOM    407  N   SER A  27      28.655  -6.253  52.979  1.00  4.73           N  
ATOM    408  CA  SER A  27      28.722  -4.787  53.030  1.00  4.73           C  
ATOM    409  C   SER A  27      28.186  -4.191  54.333  1.00  4.73           C  
ATOM    410  O   SER A  27      27.162  -3.514  54.369  1.00  4.73           O  
ATOM    411  CB  SER A  27      27.945  -4.218  51.853  1.00  4.73           C  
ATOM    412  OG  SER A  27      28.540  -4.579  50.635  1.00  4.73           O  
ATOM    413  H   SER A  27      28.006  -6.679  52.337  1.00  4.73           H  
ATOM    414  HA  SER A  27      29.768  -4.493  52.927  1.00  4.73           H  
ATOM    415 1HB  SER A  27      26.930  -4.607  51.883  1.00  4.73           H  
ATOM    416 2HB  SER A  27      27.886  -3.134  51.930  1.00  4.73           H  
ATOM    417  HG  SER A  27      27.800  -4.770  50.011  1.00  4.73           H  
ATOM    418  N   THR A  28      28.950  -4.432  55.390  1.00  4.77           N  
ATOM    419  CA  THR A  28      28.681  -4.035  56.765  1.00  4.77           C  
ATOM    420  C   THR A  28      29.787  -3.102  57.247  1.00  4.77           C  
ATOM    421  O   THR A  28      30.110  -3.039  58.431  1.00  4.77           O  
ATOM    422  CB  THR A  28      28.604  -5.277  57.668  1.00  4.77           C  
ATOM    423  OG1 THR A  28      29.834  -6.019  57.564  1.00  4.77           O  
ATOM    424  CG2 THR A  28      27.455  -6.175  57.235  1.00  4.77           C  
ATOM    425  H   THR A  28      29.765  -5.014  55.213  1.00  4.77           H  
ATOM    426  HA  THR A  28      27.746  -3.494  56.796  1.00  4.77           H  
ATOM    427  HB  THR A  28      28.453  -4.965  58.700  1.00  4.77           H  
ATOM    428  HG1 THR A  28      30.013  -6.235  56.626  1.00  4.77           H  
ATOM    429 1HG2 THR A  28      27.418  -7.048  57.883  1.00  4.77           H  
ATOM    430 2HG2 THR A  28      26.518  -5.638  57.306  1.00  4.77           H  
ATOM    431 3HG2 THR A  28      27.611  -6.494  56.207  1.00  4.77           H  
ATOM    432  N   GLU A  29      30.367  -2.401  56.280  1.00  4.69           N  
ATOM    433  CA  GLU A  29      31.518  -1.518  56.433  1.00  4.69           C  
ATOM    434  C   GLU A  29      31.362  -0.341  57.396  1.00  4.69           C  
ATOM    435  O   GLU A  29      32.342   0.062  58.028  1.00  4.69           O  
ATOM    436  CB  GLU A  29      31.876  -0.959  55.052  1.00  4.69           C  
ATOM    437  CG  GLU A  29      32.427  -1.998  54.074  1.00  4.69           C  
ATOM    438  CD  GLU A  29      32.698  -1.437  52.687  1.00  4.69           C  
ATOM    439  OE1 GLU A  29      32.354  -0.305  52.444  1.00  4.69           O  
ATOM    440  OE2 GLU A  29      33.243  -2.151  51.873  1.00  4.69           O  
ATOM    441  H   GLU A  29      29.985  -2.519  55.355  1.00  4.69           H  
ATOM    442  HA  GLU A  29      32.348  -2.127  56.793  1.00  4.69           H  
ATOM    443 1HB  GLU A  29      30.988  -0.511  54.604  1.00  4.69           H  
ATOM    444 2HB  GLU A  29      32.619  -0.169  55.164  1.00  4.69           H  
ATOM    445 1HG  GLU A  29      33.354  -2.404  54.477  1.00  4.69           H  
ATOM    446 2HG  GLU A  29      31.709  -2.816  53.996  1.00  4.69           H  
ATOM    447  N   ASN A  30      30.173   0.252  57.499  1.00  4.57           N  
ATOM    448  CA  ASN A  30      30.065   1.414  58.372  1.00  4.57           C  
ATOM    449  C   ASN A  30      28.677   1.697  58.923  1.00  4.57           C  
ATOM    450  O   ASN A  30      27.701   1.844  58.183  1.00  4.57           O  
ATOM    451  CB  ASN A  30      30.599   2.657  57.678  1.00  4.57           C  
ATOM    452  CG  ASN A  30      30.676   3.853  58.605  1.00  4.57           C  
ATOM    453  OD1 ASN A  30      29.687   4.536  58.900  1.00  4.57           O  
ATOM    454  ND2 ASN A  30      31.869   4.106  59.081  1.00  4.57           N  
ATOM    455  H   ASN A  30      29.380  -0.097  56.986  1.00  4.57           H  
ATOM    456  HA  ASN A  30      30.699   1.229  59.243  1.00  4.57           H  
ATOM    457 1HB  ASN A  30      31.592   2.461  57.277  1.00  4.57           H  
ATOM    458 2HB  ASN A  30      29.949   2.906  56.841  1.00  4.57           H  
ATOM    459 1HD2 ASN A  30      32.014   4.867  59.709  1.00  4.57           H  
ATOM    460 2HD2 ASN A  30      32.640   3.523  58.820  1.00  4.57           H  
ATOM    461  N   LEU A  31      28.620   1.782  60.245  1.00  4.47           N  
ATOM    462  CA  LEU A  31      27.429   2.133  61.002  1.00  4.47           C  
ATOM    463  C   LEU A  31      27.836   3.046  62.142  1.00  4.47           C  
ATOM    464  O   LEU A  31      28.754   2.721  62.902  1.00  4.47           O  
ATOM    465  CB  LEU A  31      26.720   0.892  61.538  1.00  4.47           C  
ATOM    466  CG  LEU A  31      25.495   1.153  62.440  1.00  4.47           C  
ATOM    467  CD1 LEU A  31      24.412   1.837  61.638  1.00  4.47           C  
ATOM    468  CD2 LEU A  31      24.979  -0.165  62.984  1.00  4.47           C  
ATOM    469  H   LEU A  31      29.475   1.619  60.759  1.00  4.47           H  
ATOM    470  HA  LEU A  31      26.742   2.677  60.353  1.00  4.47           H  
ATOM    471 1HB  LEU A  31      26.379   0.334  60.688  1.00  4.47           H  
ATOM    472 2HB  LEU A  31      27.430   0.286  62.094  1.00  4.47           H  
ATOM    473  HG  LEU A  31      25.784   1.807  63.265  1.00  4.47           H  
ATOM    474 1HD1 LEU A  31      23.550   2.024  62.279  1.00  4.47           H  
ATOM    475 2HD1 LEU A  31      24.786   2.781  61.253  1.00  4.47           H  
ATOM    476 3HD1 LEU A  31      24.115   1.197  60.808  1.00  4.47           H  
ATOM    477 1HD2 LEU A  31      24.119   0.018  63.625  1.00  4.47           H  
ATOM    478 2HD2 LEU A  31      24.679  -0.791  62.160  1.00  4.47           H  
ATOM    479 3HD2 LEU A  31      25.756  -0.661  63.546  1.00  4.47           H  
ATOM    480  N   LYS A  32      27.187   4.196  62.243  1.00  4.46           N  
ATOM    481  CA  LYS A  32      27.530   5.153  63.278  1.00  4.46           C  
ATOM    482  C   LYS A  32      26.555   5.126  64.439  1.00  4.46           C  
ATOM    483  O   LYS A  32      25.369   4.835  64.275  1.00  4.46           O  
ATOM    484  CB  LYS A  32      27.606   6.559  62.691  1.00  4.46           C  
ATOM    485  CG  LYS A  32      28.717   6.729  61.666  1.00  4.46           C  
ATOM    486  CD  LYS A  32      28.798   8.158  61.152  1.00  4.46           C  
ATOM    487  CE  LYS A  32      29.917   8.312  60.129  1.00  4.46           C  
ATOM    488  NZ  LYS A  32      30.023   9.711  59.626  1.00  4.46           N  
ATOM    489  H   LYS A  32      26.447   4.407  61.589  1.00  4.46           H  
ATOM    490  HA  LYS A  32      28.513   4.898  63.672  1.00  4.46           H  
ATOM    491 1HB  LYS A  32      26.661   6.806  62.210  1.00  4.46           H  
ATOM    492 2HB  LYS A  32      27.768   7.280  63.493  1.00  4.46           H  
ATOM    493 1HG  LYS A  32      29.672   6.458  62.118  1.00  4.46           H  
ATOM    494 2HG  LYS A  32      28.536   6.062  60.824  1.00  4.46           H  
ATOM    495 1HD  LYS A  32      27.850   8.428  60.687  1.00  4.46           H  
ATOM    496 2HD  LYS A  32      28.982   8.837  61.984  1.00  4.46           H  
ATOM    497 1HE  LYS A  32      30.861   8.030  60.591  1.00  4.46           H  
ATOM    498 2HE  LYS A  32      29.722   7.645  59.285  1.00  4.46           H  
ATOM    499 1HZ  LYS A  32      30.774   9.771  58.953  1.00  4.46           H  
ATOM    500 2HZ  LYS A  32      29.155   9.980  59.184  1.00  4.46           H  
ATOM    501 3HZ  LYS A  32      30.214  10.334  60.398  1.00  4.46           H  
ATOM    502  N   HIS A  33      27.081   5.447  65.611  1.00  4.58           N  
ATOM    503  CA  HIS A  33      26.332   5.555  66.852  1.00  4.58           C  
ATOM    504  C   HIS A  33      27.153   6.391  67.820  1.00  4.58           C  
ATOM    505  O   HIS A  33      28.374   6.231  67.882  1.00  4.58           O  
ATOM    506  CB  HIS A  33      26.025   4.163  67.430  1.00  4.58           C  
ATOM    507  CG  HIS A  33      25.144   4.164  68.652  1.00  4.58           C  
ATOM    508  ND1 HIS A  33      23.803   4.478  68.605  1.00  4.58           N  
ATOM    509  CD2 HIS A  33      25.409   3.851  69.940  1.00  4.58           C  
ATOM    510  CE1 HIS A  33      23.289   4.373  69.818  1.00  4.58           C  
ATOM    511  NE2 HIS A  33      24.245   3.995  70.640  1.00  4.58           N  
ATOM    512  H   HIS A  33      28.069   5.653  65.643  1.00  4.58           H  
ATOM    513  HA  HIS A  33      25.387   6.067  66.679  1.00  4.58           H  
ATOM    514 1HB  HIS A  33      25.537   3.553  66.665  1.00  4.58           H  
ATOM    515 2HB  HIS A  33      26.957   3.670  67.689  1.00  4.58           H  
ATOM    516  HD1 HIS A  33      23.280   4.728  67.789  1.00  4.58           H  
ATOM    517  HD2 HIS A  33      26.312   3.531  70.455  1.00  4.58           H  
ATOM    518  HE1 HIS A  33      22.235   4.582  69.999  1.00  4.58           H  
ATOM    519  N   GLN A  34      26.495   7.272  68.566  1.00  4.89           N  
ATOM    520  CA  GLN A  34      27.178   8.105  69.553  1.00  4.89           C  
ATOM    521  C   GLN A  34      26.527   8.061  70.935  1.00  4.89           C  
ATOM    522  O   GLN A  34      25.679   8.902  71.234  1.00  4.89           O  
ATOM    523  CB  GLN A  34      27.245   9.565  69.136  1.00  4.89           C  
ATOM    524  CG  GLN A  34      27.904  10.405  70.229  1.00  4.89           C  
ATOM    525  CD  GLN A  34      29.382  10.066  70.430  1.00  4.89           C  
ATOM    526  OE1 GLN A  34      30.211  10.322  69.545  1.00  4.89           O  
ATOM    527  NE2 GLN A  34      29.719   9.465  71.579  1.00  4.89           N  
ATOM    528  H   GLN A  34      25.494   7.359  68.456  1.00  4.89           H  
ATOM    529  HA  GLN A  34      28.203   7.767  69.618  1.00  4.89           H  
ATOM    530 1HB  GLN A  34      27.826   9.665  68.218  1.00  4.89           H  
ATOM    531 2HB  GLN A  34      26.242   9.951  68.950  1.00  4.89           H  
ATOM    532 1HG  GLN A  34      27.826  11.457  69.966  1.00  4.89           H  
ATOM    533 2HG  GLN A  34      27.388  10.214  71.174  1.00  4.89           H  
ATOM    534 1HE2 GLN A  34      30.669   9.216  71.750  1.00  4.89           H  
ATOM    535 2HE2 GLN A  34      29.005   9.228  72.285  1.00  4.89           H  
ATOM    536  N   PRO A  35      26.858   7.071  71.766  1.00  5.44           N  
ATOM    537  CA  PRO A  35      26.307   6.841  73.082  1.00  5.44           C  
ATOM    538  C   PRO A  35      26.915   7.813  74.085  1.00  5.44           C  
ATOM    539  O   PRO A  35      27.917   8.483  73.793  1.00  5.44           O  
ATOM    540  CB  PRO A  35      26.723   5.400  73.366  1.00  5.44           C  
ATOM    541  CG  PRO A  35      28.046   5.254  72.660  1.00  5.44           C  
ATOM    542  CD  PRO A  35      27.927   6.106  71.402  1.00  5.44           C  
ATOM    543  HA  PRO A  35      25.211   6.942  73.043  1.00  5.44           H  
ATOM    544 1HB  PRO A  35      26.812   5.247  74.456  1.00  5.44           H  
ATOM    545 2HB  PRO A  35      25.954   4.703  73.000  1.00  5.44           H  
ATOM    546 1HG  PRO A  35      28.854   5.593  73.330  1.00  5.44           H  
ATOM    547 2HG  PRO A  35      28.241   4.195  72.439  1.00  5.44           H  
ATOM    548 1HD  PRO A  35      28.891   6.613  71.267  1.00  5.44           H  
ATOM    549 2HD  PRO A  35      27.653   5.504  70.537  1.00  5.44           H  
ATOM    550  N   GLY A  36      26.326   7.886  75.273  1.00  6.21           N  
ATOM    551  CA  GLY A  36      26.964   8.623  76.354  1.00  6.21           C  
ATOM    552  C   GLY A  36      27.951   7.651  76.984  1.00  6.21           C  
ATOM    553  O   GLY A  36      28.169   6.570  76.435  1.00  6.21           O  
ATOM    554  H   GLY A  36      25.472   7.379  75.452  1.00  6.21           H  
ATOM    555 1HA  GLY A  36      27.481   9.502  75.966  1.00  6.21           H  
ATOM    556 2HA  GLY A  36      26.224   8.947  77.085  1.00  6.21           H  
ATOM    557  N   GLY A  37      28.550   7.986  78.122  1.00  7.16           N  
ATOM    558  CA  GLY A  37      29.499   7.028  78.681  1.00  7.16           C  
ATOM    559  C   GLY A  37      28.788   5.697  78.917  1.00  7.16           C  
ATOM    560  O   GLY A  37      27.827   5.631  79.682  1.00  7.16           O  
ATOM    561  H   GLY A  37      28.365   8.869  78.574  1.00  7.16           H  
ATOM    562 1HA  GLY A  37      30.334   6.892  77.992  1.00  7.16           H  
ATOM    563 2HA  GLY A  37      29.902   7.410  79.619  1.00  7.16           H  
ATOM    564  N   GLY A  38      29.286   4.632  78.285  1.00  8.22           N  
ATOM    565  CA  GLY A  38      28.665   3.314  78.400  1.00  8.22           C  
ATOM    566  C   GLY A  38      29.308   2.403  79.435  1.00  8.22           C  
ATOM    567  O   GLY A  38      28.920   1.244  79.562  1.00  8.22           O  
ATOM    568  H   GLY A  38      30.074   4.760  77.668  1.00  8.22           H  
ATOM    569 1HA  GLY A  38      27.609   3.441  78.640  1.00  8.22           H  
ATOM    570 2HA  GLY A  38      28.698   2.826  77.426  1.00  8.22           H  
ATOM    571  N   LYS A  39      30.323   2.905  80.141  1.00  9.26           N  
ATOM    572  CA  LYS A  39      31.056   2.096  81.122  1.00  9.26           C  
ATOM    573  C   LYS A  39      31.507   0.778  80.495  1.00  9.26           C  
ATOM    574  O   LYS A  39      31.361  -0.292  81.086  1.00  9.26           O  
ATOM    575  CB  LYS A  39      30.193   1.825  82.356  1.00  9.26           C  
ATOM    576  CG  LYS A  39      29.779   3.081  83.115  1.00  9.26           C  
ATOM    577  CD  LYS A  39      28.979   2.736  84.363  1.00  9.26           C  
ATOM    578  CE  LYS A  39      28.536   3.990  85.105  1.00  9.26           C  
ATOM    579  NZ  LYS A  39      27.716   3.662  86.306  1.00  9.26           N  
ATOM    580  H   LYS A  39      30.574   3.871  79.994  1.00  9.26           H  
ATOM    581  HA  LYS A  39      31.947   2.642  81.431  1.00  9.26           H  
ATOM    582 1HB  LYS A  39      29.287   1.295  82.067  1.00  9.26           H  
ATOM    583 2HB  LYS A  39      30.739   1.180  83.044  1.00  9.26           H  
ATOM    584 1HG  LYS A  39      30.667   3.643  83.402  1.00  9.26           H  
ATOM    585 2HG  LYS A  39      29.167   3.710  82.466  1.00  9.26           H  
ATOM    586 1HD  LYS A  39      28.098   2.159  84.081  1.00  9.26           H  
ATOM    587 2HD  LYS A  39      29.591   2.128  85.030  1.00  9.26           H  
ATOM    588 1HE  LYS A  39      29.416   4.548  85.419  1.00  9.26           H  
ATOM    589 2HE  LYS A  39      27.944   4.612  84.431  1.00  9.26           H  
ATOM    590 1HZ  LYS A  39      27.441   4.516  86.771  1.00  9.26           H  
ATOM    591 2HZ  LYS A  39      26.891   3.153  86.023  1.00  9.26           H  
ATOM    592 3HZ  LYS A  39      28.260   3.095  86.940  1.00  9.26           H  
ATOM    593  N   VAL A  40      32.057   0.866  79.291  1.00 10.18           N  
ATOM    594  CA  VAL A  40      32.447  -0.317  78.555  1.00 10.18           C  
ATOM    595  C   VAL A  40      33.585  -1.089  79.185  1.00 10.18           C  
ATOM    596  O   VAL A  40      34.637  -0.537  79.509  1.00 10.18           O  
ATOM    597  CB  VAL A  40      32.833   0.073  77.118  1.00 10.18           C  
ATOM    598  CG1 VAL A  40      33.378  -1.150  76.361  1.00 10.18           C  
ATOM    599  CG2 VAL A  40      31.603   0.646  76.425  1.00 10.18           C  
ATOM    600  H   VAL A  40      32.174   1.773  78.872  1.00 10.18           H  
ATOM    601  HA  VAL A  40      31.579  -0.976  78.505  1.00 10.18           H  
ATOM    602  HB  VAL A  40      33.622   0.823  77.145  1.00 10.18           H  
ATOM    603 1HG1 VAL A  40      33.650  -0.860  75.348  1.00 10.18           H  
ATOM    604 2HG1 VAL A  40      34.261  -1.537  76.870  1.00 10.18           H  
ATOM    605 3HG1 VAL A  40      32.616  -1.927  76.323  1.00 10.18           H  
ATOM    606 1HG2 VAL A  40      31.860   0.938  75.407  1.00 10.18           H  
ATOM    607 2HG2 VAL A  40      30.817  -0.109  76.400  1.00 10.18           H  
ATOM    608 3HG2 VAL A  40      31.250   1.517  76.975  1.00 10.18           H  
ATOM    609  N   GLN A  41      33.357  -2.386  79.328  1.00 10.94           N  
ATOM    610  CA  GLN A  41      34.327  -3.323  79.863  1.00 10.94           C  
ATOM    611  C   GLN A  41      34.764  -4.245  78.745  1.00 10.94           C  
ATOM    612  O   GLN A  41      33.930  -4.733  77.984  1.00 10.94           O  
ATOM    613  CB  GLN A  41      33.732  -4.149  81.006  1.00 10.94           C  
ATOM    614  CG  GLN A  41      34.721  -5.121  81.650  1.00 10.94           C  
ATOM    615  CD  GLN A  41      34.120  -5.900  82.801  1.00 10.94           C  
ATOM    616  OE1 GLN A  41      32.897  -6.028  82.920  1.00 10.94           O  
ATOM    617  NE2 GLN A  41      34.979  -6.430  83.663  1.00 10.94           N  
ATOM    618  H   GLN A  41      32.453  -2.735  79.050  1.00 10.94           H  
ATOM    619  HA  GLN A  41      35.198  -2.776  80.223  1.00 10.94           H  
ATOM    620 1HB  GLN A  41      33.355  -3.480  81.781  1.00 10.94           H  
ATOM    621 2HB  GLN A  41      32.889  -4.729  80.633  1.00 10.94           H  
ATOM    622 1HG  GLN A  41      35.065  -5.834  80.904  1.00 10.94           H  
ATOM    623 2HG  GLN A  41      35.568  -4.553  82.030  1.00 10.94           H  
ATOM    624 1HE2 GLN A  41      34.644  -6.957  84.445  1.00 10.94           H  
ATOM    625 2HE2 GLN A  41      35.963  -6.305  83.527  1.00 10.94           H  
ATOM    626  N   ILE A  42      36.059  -4.485  78.630  1.00 11.52           N  
ATOM    627  CA  ILE A  42      36.511  -5.392  77.593  1.00 11.52           C  
ATOM    628  C   ILE A  42      36.517  -6.806  78.146  1.00 11.52           C  
ATOM    629  O   ILE A  42      37.179  -7.093  79.142  1.00 11.52           O  
ATOM    630  CB  ILE A  42      37.898  -4.997  77.080  1.00 11.52           C  
ATOM    631  CG1 ILE A  42      37.852  -3.537  76.590  1.00 11.52           C  
ATOM    632  CG2 ILE A  42      38.329  -5.947  75.962  1.00 11.52           C  
ATOM    633  CD1 ILE A  42      36.833  -3.293  75.497  1.00 11.52           C  
ATOM    634  H   ILE A  42      36.719  -4.050  79.256  1.00 11.52           H  
ATOM    635  HA  ILE A  42      35.816  -5.355  76.757  1.00 11.52           H  
ATOM    636  HB  ILE A  42      38.617  -5.049  77.895  1.00 11.52           H  
ATOM    637 1HG1 ILE A  42      37.611  -2.889  77.434  1.00 11.52           H  
ATOM    638 2HG1 ILE A  42      38.837  -3.261  76.211  1.00 11.52           H  
ATOM    639 1HG2 ILE A  42      39.317  -5.664  75.602  1.00 11.52           H  
ATOM    640 2HG2 ILE A  42      38.362  -6.970  76.342  1.00 11.52           H  
ATOM    641 3HG2 ILE A  42      37.614  -5.892  75.141  1.00 11.52           H  
ATOM    642 1HD1 ILE A  42      36.857  -2.244  75.203  1.00 11.52           H  
ATOM    643 2HD1 ILE A  42      37.068  -3.917  74.634  1.00 11.52           H  
ATOM    644 3HD1 ILE A  42      35.836  -3.543  75.863  1.00 11.52           H  
ATOM    645  N   ILE A  43      35.720  -7.662  77.519  1.00 11.94           N  
ATOM    646  CA  ILE A  43      35.527  -9.028  77.973  1.00 11.94           C  
ATOM    647  C   ILE A  43      35.936 -10.029  76.895  1.00 11.94           C  
ATOM    648  O   ILE A  43      35.474  -9.950  75.760  1.00 11.94           O  
ATOM    649  CB  ILE A  43      34.054  -9.216  78.397  1.00 11.94           C  
ATOM    650  CG1 ILE A  43      33.732  -8.234  79.551  1.00 11.94           C  
ATOM    651  CG2 ILE A  43      33.788 -10.629  78.813  1.00 11.94           C  
ATOM    652  CD1 ILE A  43      32.283  -8.166  79.921  1.00 11.94           C  
ATOM    653  H   ILE A  43      35.216  -7.339  76.706  1.00 11.94           H  
ATOM    654  HA  ILE A  43      36.155  -9.196  78.845  1.00 11.94           H  
ATOM    655  HB  ILE A  43      33.404  -8.959  77.562  1.00 11.94           H  
ATOM    656 1HG1 ILE A  43      34.305  -8.519  80.432  1.00 11.94           H  
ATOM    657 2HG1 ILE A  43      34.022  -7.236  79.255  1.00 11.94           H  
ATOM    658 1HG2 ILE A  43      32.745 -10.735  79.105  1.00 11.94           H  
ATOM    659 2HG2 ILE A  43      33.989 -11.277  77.983  1.00 11.94           H  
ATOM    660 3HG2 ILE A  43      34.428 -10.883  79.652  1.00 11.94           H  
ATOM    661 1HD1 ILE A  43      32.151  -7.445  80.729  1.00 11.94           H  
ATOM    662 2HD1 ILE A  43      31.700  -7.849  79.055  1.00 11.94           H  
ATOM    663 3HD1 ILE A  43      31.943  -9.145  80.250  1.00 11.94           H  
ATOM    664  N   ASN A  44      36.808 -10.968  77.269  1.00 12.18           N  
ATOM    665  CA  ASN A  44      37.346 -11.991  76.364  1.00 12.18           C  
ATOM    666  C   ASN A  44      36.753 -13.387  76.615  1.00 12.18           C  
ATOM    667  O   ASN A  44      37.366 -14.405  76.296  1.00 12.18           O  
ATOM    668  CB  ASN A  44      38.860 -12.033  76.475  1.00 12.18           C  
ATOM    669  CG  ASN A  44      39.519 -10.759  75.970  1.00 12.18           C  
ATOM    670  OD1 ASN A  44      39.124 -10.197  74.941  1.00 12.18           O  
ATOM    671  ND2 ASN A  44      40.523 -10.301  76.680  1.00 12.18           N  
ATOM    672  H   ASN A  44      37.133 -10.961  78.226  1.00 12.18           H  
ATOM    673  HA  ASN A  44      37.083 -11.715  75.341  1.00 12.18           H  
ATOM    674 1HB  ASN A  44      39.143 -12.187  77.516  1.00 12.18           H  
ATOM    675 2HB  ASN A  44      39.242 -12.878  75.903  1.00 12.18           H  
ATOM    676 1HD2 ASN A  44      40.999  -9.467  76.396  1.00 12.18           H  
ATOM    677 2HD2 ASN A  44      40.817 -10.787  77.504  1.00 12.18           H  
ATOM    678  N   LYS A  45      35.580 -13.419  77.225  1.00 12.22           N  
ATOM    679  CA  LYS A  45      34.882 -14.655  77.573  1.00 12.22           C  
ATOM    680  C   LYS A  45      34.133 -15.254  76.389  1.00 12.22           C  
ATOM    681  O   LYS A  45      33.850 -14.576  75.402  1.00 12.22           O  
ATOM    682  CB  LYS A  45      33.910 -14.410  78.724  1.00 12.22           C  
ATOM    683  CG  LYS A  45      34.583 -14.029  80.034  1.00 12.22           C  
ATOM    684  CD  LYS A  45      33.558 -13.788  81.135  1.00 12.22           C  
ATOM    685  CE  LYS A  45      34.232 -13.395  82.442  1.00 12.22           C  
ATOM    686  NZ  LYS A  45      33.241 -13.140  83.522  1.00 12.22           N  
ATOM    687  H   LYS A  45      35.147 -12.539  77.444  1.00 12.22           H  
ATOM    688  HA  LYS A  45      35.623 -15.386  77.898  1.00 12.22           H  
ATOM    689 1HB  LYS A  45      33.214 -13.619  78.451  1.00 12.22           H  
ATOM    690 2HB  LYS A  45      33.321 -15.310  78.898  1.00 12.22           H  
ATOM    691 1HG  LYS A  45      35.245 -14.838  80.343  1.00 12.22           H  
ATOM    692 2HG  LYS A  45      35.183 -13.136  79.893  1.00 12.22           H  
ATOM    693 1HD  LYS A  45      32.876 -12.991  80.832  1.00 12.22           H  
ATOM    694 2HD  LYS A  45      32.979 -14.696  81.296  1.00 12.22           H  
ATOM    695 1HE  LYS A  45      34.897 -14.197  82.756  1.00 12.22           H  
ATOM    696 2HE  LYS A  45      34.818 -12.490  82.281  1.00 12.22           H  
ATOM    697 1HZ  LYS A  45      33.726 -12.881  84.370  1.00 12.22           H  
ATOM    698 2HZ  LYS A  45      32.625 -12.388  83.244  1.00 12.22           H  
ATOM    699 3HZ  LYS A  45      32.699 -13.976  83.686  1.00 12.22           H  
ATOM    700  N   LYS A  46      33.810 -16.541  76.495  1.00 12.07           N  
ATOM    701  CA  LYS A  46      33.069 -17.243  75.451  1.00 12.07           C  
ATOM    702  C   LYS A  46      31.781 -16.523  75.059  1.00 12.07           C  
ATOM    703  O   LYS A  46      30.976 -16.145  75.912  1.00 12.07           O  
ATOM    704  CB  LYS A  46      32.738 -18.667  75.904  1.00 12.07           C  
ATOM    705  CG  LYS A  46      32.002 -19.507  74.864  1.00 12.07           C  
ATOM    706  CD  LYS A  46      31.766 -20.929  75.356  1.00 12.07           C  
ATOM    707  CE  LYS A  46      31.023 -21.755  74.317  1.00 12.07           C  
ATOM    708  NZ  LYS A  46      30.781 -23.148  74.785  1.00 12.07           N  
ATOM    709  H   LYS A  46      34.084 -17.046  77.324  1.00 12.07           H  
ATOM    710  HA  LYS A  46      33.701 -17.297  74.564  1.00 12.07           H  
ATOM    711 1HB  LYS A  46      33.657 -19.190  76.167  1.00 12.07           H  
ATOM    712 2HB  LYS A  46      32.115 -18.628  76.798  1.00 12.07           H  
ATOM    713 1HG  LYS A  46      31.033 -19.046  74.645  1.00 12.07           H  
ATOM    714 2HG  LYS A  46      32.582 -19.537  73.943  1.00 12.07           H  
ATOM    715 1HD  LYS A  46      32.723 -21.406  75.573  1.00 12.07           H  
ATOM    716 2HD  LYS A  46      31.176 -20.900  76.272  1.00 12.07           H  
ATOM    717 1HE  LYS A  46      30.064 -21.280  74.105  1.00 12.07           H  
ATOM    718 2HE  LYS A  46      31.610 -21.788  73.400  1.00 12.07           H  
ATOM    719 1HZ  LYS A  46      30.286 -23.662  74.071  1.00 12.07           H  
ATOM    720 2HZ  LYS A  46      31.666 -23.598  74.973  1.00 12.07           H  
ATOM    721 3HZ  LYS A  46      30.227 -23.128  75.630  1.00 12.07           H  
ATOM    722  N   LEU A  47      31.597 -16.349  73.754  1.00 11.79           N  
ATOM    723  CA  LEU A  47      30.424 -15.691  73.193  1.00 11.79           C  
ATOM    724  C   LEU A  47      29.128 -16.410  73.538  1.00 11.79           C  
ATOM    725  O   LEU A  47      29.022 -17.627  73.373  1.00 11.79           O  
ATOM    726  CB  LEU A  47      30.544 -15.593  71.668  1.00 11.79           C  
ATOM    727  CG  LEU A  47      29.414 -14.829  70.969  1.00 11.79           C  
ATOM    728  CD1 LEU A  47      29.477 -13.368  71.383  1.00 11.79           C  
ATOM    729  CD2 LEU A  47      29.557 -14.989  69.460  1.00 11.79           C  
ATOM    730  H   LEU A  47      32.311 -16.680  73.123  1.00 11.79           H  
ATOM    731  HA  LEU A  47      30.373 -14.683  73.607  1.00 11.79           H  
ATOM    732 1HB  LEU A  47      31.483 -15.098  71.424  1.00 11.79           H  
ATOM    733 2HB  LEU A  47      30.567 -16.600  71.256  1.00 11.79           H  
ATOM    734  HG  LEU A  47      28.454 -15.225  71.282  1.00 11.79           H  
ATOM    735 1HD1 LEU A  47      28.679 -12.812  70.906  1.00 11.79           H  
ATOM    736 2HD1 LEU A  47      29.368 -13.293  72.463  1.00 11.79           H  
ATOM    737 3HD1 LEU A  47      30.436 -12.949  71.085  1.00 11.79           H  
ATOM    738 1HD2 LEU A  47      28.760 -14.454  68.954  1.00 11.79           H  
ATOM    739 2HD2 LEU A  47      30.518 -14.589  69.142  1.00 11.79           H  
ATOM    740 3HD2 LEU A  47      29.501 -16.046  69.203  1.00 11.79           H  
ATOM    741  N   ASP A  48      28.141 -15.646  73.999  1.00 11.47           N  
ATOM    742  CA  ASP A  48      26.831 -16.178  74.345  1.00 11.47           C  
ATOM    743  C   ASP A  48      25.757 -15.233  73.799  1.00 11.47           C  
ATOM    744  O   ASP A  48      25.445 -14.200  74.391  1.00 11.47           O  
ATOM    745  CB  ASP A  48      26.708 -16.316  75.873  1.00 11.47           C  
ATOM    746  CG  ASP A  48      25.399 -16.982  76.373  1.00 11.47           C  
ATOM    747  OD1 ASP A  48      24.566 -17.321  75.571  1.00 11.47           O  
ATOM    748  OD2 ASP A  48      25.263 -17.133  77.567  1.00 11.47           O  
ATOM    749  H   ASP A  48      28.312 -14.659  74.115  1.00 11.47           H  
ATOM    750  HA  ASP A  48      26.707 -17.157  73.882  1.00 11.47           H  
ATOM    751 1HB  ASP A  48      27.555 -16.901  76.244  1.00 11.47           H  
ATOM    752 2HB  ASP A  48      26.778 -15.329  76.326  1.00 11.47           H  
ATOM    753  N   LEU A  49      25.186 -15.587  72.649  1.00 11.21           N  
ATOM    754  CA  LEU A  49      24.245 -14.699  71.965  1.00 11.21           C  
ATOM    755  C   LEU A  49      22.818 -14.792  72.497  1.00 11.21           C  
ATOM    756  O   LEU A  49      21.916 -15.299  71.832  1.00 11.21           O  
ATOM    757  CB  LEU A  49      24.251 -14.999  70.463  1.00 11.21           C  
ATOM    758  CG  LEU A  49      25.588 -14.765  69.770  1.00 11.21           C  
ATOM    759  CD1 LEU A  49      25.494 -15.177  68.317  1.00 11.21           C  
ATOM    760  CD2 LEU A  49      25.939 -13.296  69.894  1.00 11.21           C  
ATOM    761  H   LEU A  49      25.438 -16.468  72.230  1.00 11.21           H  
ATOM    762  HA  LEU A  49      24.583 -13.676  72.108  1.00 11.21           H  
ATOM    763 1HB  LEU A  49      23.970 -16.039  70.311  1.00 11.21           H  
ATOM    764 2HB  LEU A  49      23.507 -14.366  69.980  1.00 11.21           H  
ATOM    765  HG  LEU A  49      26.356 -15.371  70.240  1.00 11.21           H  
ATOM    766 1HD1 LEU A  49      26.454 -15.008  67.829  1.00 11.21           H  
ATOM    767 2HD1 LEU A  49      25.238 -16.234  68.254  1.00 11.21           H  
ATOM    768 3HD1 LEU A  49      24.725 -14.587  67.820  1.00 11.21           H  
ATOM    769 1HD2 LEU A  49      26.887 -13.104  69.405  1.00 11.21           H  
ATOM    770 2HD2 LEU A  49      25.163 -12.697  69.420  1.00 11.21           H  
ATOM    771 3HD2 LEU A  49      26.011 -13.028  70.948  1.00 11.21           H  
ATOM    772  N   SER A  50      22.642 -14.283  73.710  1.00 11.09           N  
ATOM    773  CA  SER A  50      21.353 -14.301  74.391  1.00 11.09           C  
ATOM    774  C   SER A  50      20.411 -13.271  73.772  1.00 11.09           C  
ATOM    775  O   SER A  50      20.849 -12.383  73.037  1.00 11.09           O  
ATOM    776  CB  SER A  50      21.541 -14.009  75.866  1.00 11.09           C  
ATOM    777  OG  SER A  50      21.940 -12.681  76.066  1.00 11.09           O  
ATOM    778  H   SER A  50      23.474 -13.915  74.172  1.00 11.09           H  
ATOM    779  HA  SER A  50      20.909 -15.290  74.276  1.00 11.09           H  
ATOM    780 1HB  SER A  50      20.610 -14.197  76.398  1.00 11.09           H  
ATOM    781 2HB  SER A  50      22.298 -14.685  76.272  1.00 11.09           H  
ATOM    782  HG  SER A  50      21.217 -12.139  75.730  1.00 11.09           H  
ATOM    783  N   ASN A  51      19.122 -13.369  74.086  1.00 11.12           N  
ATOM    784  CA  ASN A  51      18.147 -12.414  73.565  1.00 11.12           C  
ATOM    785  C   ASN A  51      18.010 -11.181  74.448  1.00 11.12           C  
ATOM    786  O   ASN A  51      18.164 -11.252  75.673  1.00 11.12           O  
ATOM    787  CB  ASN A  51      16.793 -13.078  73.400  1.00 11.12           C  
ATOM    788  CG  ASN A  51      16.780 -14.121  72.316  1.00 11.12           C  
ATOM    789  OD1 ASN A  51      17.292 -13.900  71.213  1.00 11.12           O  
ATOM    790  ND2 ASN A  51      16.204 -15.258  72.610  1.00 11.12           N  
ATOM    791  H   ASN A  51      18.813 -14.118  74.687  1.00 11.12           H  
ATOM    792  HA  ASN A  51      18.488 -12.074  72.587  1.00 11.12           H  
ATOM    793 1HB  ASN A  51      16.501 -13.545  74.340  1.00 11.12           H  
ATOM    794 2HB  ASN A  51      16.044 -12.316  73.170  1.00 11.12           H  
ATOM    795 1HD2 ASN A  51      16.164 -15.990  71.928  1.00 11.12           H  
ATOM    796 2HD2 ASN A  51      15.800 -15.397  73.514  1.00 11.12           H  
ATOM    797  N   VAL A  52      17.626 -10.070  73.829  1.00 11.26           N  
ATOM    798  CA  VAL A  52      17.352  -8.833  74.549  1.00 11.26           C  
ATOM    799  C   VAL A  52      15.997  -8.942  75.229  1.00 11.26           C  
ATOM    800  O   VAL A  52      15.018  -9.338  74.598  1.00 11.26           O  
ATOM    801  CB  VAL A  52      17.363  -7.633  73.579  1.00 11.26           C  
ATOM    802  CG1 VAL A  52      16.975  -6.354  74.313  1.00 11.26           C  
ATOM    803  CG2 VAL A  52      18.750  -7.500  72.963  1.00 11.26           C  
ATOM    804  H   VAL A  52      17.524 -10.083  72.824  1.00 11.26           H  
ATOM    805  HA  VAL A  52      18.121  -8.687  75.308  1.00 11.26           H  
ATOM    806  HB  VAL A  52      16.627  -7.800  72.794  1.00 11.26           H  
ATOM    807 1HG1 VAL A  52      16.976  -5.521  73.617  1.00 11.26           H  
ATOM    808 2HG1 VAL A  52      15.977  -6.462  74.741  1.00 11.26           H  
ATOM    809 3HG1 VAL A  52      17.689  -6.159  75.111  1.00 11.26           H  
ATOM    810 1HG2 VAL A  52      18.762  -6.662  72.267  1.00 11.26           H  
ATOM    811 2HG2 VAL A  52      19.482  -7.326  73.751  1.00 11.26           H  
ATOM    812 3HG2 VAL A  52      19.002  -8.417  72.429  1.00 11.26           H  
ATOM    813  N   GLN A  53      15.950  -8.623  76.518  1.00 11.43           N  
ATOM    814  CA  GLN A  53      14.708  -8.731  77.267  1.00 11.43           C  
ATOM    815  C   GLN A  53      14.003  -7.386  77.318  1.00 11.43           C  
ATOM    816  O   GLN A  53      14.647  -6.339  77.238  1.00 11.43           O  
ATOM    817  CB  GLN A  53      14.994  -9.221  78.685  1.00 11.43           C  
ATOM    818  CG  GLN A  53      15.758 -10.546  78.735  1.00 11.43           C  
ATOM    819  CD  GLN A  53      15.027 -11.699  78.084  1.00 11.43           C  
ATOM    820  OE1 GLN A  53      13.909 -12.059  78.475  1.00 11.43           O  
ATOM    821  NE2 GLN A  53      15.664 -12.292  77.077  1.00 11.43           N  
ATOM    822  H   GLN A  53      16.791  -8.311  76.980  1.00 11.43           H  
ATOM    823  HA  GLN A  53      14.054  -9.444  76.767  1.00 11.43           H  
ATOM    824 1HB  GLN A  53      15.577  -8.470  79.214  1.00 11.43           H  
ATOM    825 2HB  GLN A  53      14.054  -9.342  79.225  1.00 11.43           H  
ATOM    826 1HG  GLN A  53      16.709 -10.419  78.212  1.00 11.43           H  
ATOM    827 2HG  GLN A  53      15.941 -10.807  79.777  1.00 11.43           H  
ATOM    828 1HE2 GLN A  53      15.241 -13.058  76.600  1.00 11.43           H  
ATOM    829 2HE2 GLN A  53      16.588 -11.960  76.787  1.00 11.43           H  
ATOM    830  N   SER A  54      12.684  -7.412  77.473  1.00 11.49           N  
ATOM    831  CA  SER A  54      11.918  -6.178  77.598  1.00 11.49           C  
ATOM    832  C   SER A  54      11.746  -5.764  79.052  1.00 11.49           C  
ATOM    833  O   SER A  54      11.076  -6.450  79.825  1.00 11.49           O  
ATOM    834  CB  SER A  54      10.554  -6.339  76.959  1.00 11.49           C  
ATOM    835  OG  SER A  54       9.775  -5.192  77.154  1.00 11.49           O  
ATOM    836  H   SER A  54      12.207  -8.301  77.515  1.00 11.49           H  
ATOM    837  HA  SER A  54      12.455  -5.383  77.080  1.00 11.49           H  
ATOM    838 1HB  SER A  54      10.668  -6.529  75.893  1.00 11.49           H  
ATOM    839 2HB  SER A  54      10.050  -7.200  77.395  1.00 11.49           H  
ATOM    840  HG  SER A  54       9.813  -5.007  78.099  1.00 11.49           H  
ATOM    841  N   LYS A  55      12.368  -4.650  79.418  1.00 11.35           N  
ATOM    842  CA  LYS A  55      12.324  -4.144  80.785  1.00 11.35           C  
ATOM    843  C   LYS A  55      11.984  -2.660  80.774  1.00 11.35           C  
ATOM    844  O   LYS A  55      12.428  -1.918  79.894  1.00 11.35           O  
ATOM    845  CB  LYS A  55      13.662  -4.371  81.495  1.00 11.35           C  
ATOM    846  CG  LYS A  55      14.053  -5.844  81.677  1.00 11.35           C  
ATOM    847  CD  LYS A  55      15.350  -5.980  82.467  1.00 11.35           C  
ATOM    848  CE  LYS A  55      15.743  -7.441  82.652  1.00 11.35           C  
ATOM    849  NZ  LYS A  55      17.001  -7.579  83.445  1.00 11.35           N  
ATOM    850  H   LYS A  55      12.900  -4.148  78.721  1.00 11.35           H  
ATOM    851  HA  LYS A  55      11.539  -4.664  81.334  1.00 11.35           H  
ATOM    852 1HB  LYS A  55      14.456  -3.883  80.929  1.00 11.35           H  
ATOM    853 2HB  LYS A  55      13.631  -3.902  82.481  1.00 11.35           H  
ATOM    854 1HG  LYS A  55      13.252  -6.373  82.195  1.00 11.35           H  
ATOM    855 2HG  LYS A  55      14.193  -6.307  80.698  1.00 11.35           H  
ATOM    856 1HD  LYS A  55      16.151  -5.464  81.937  1.00 11.35           H  
ATOM    857 2HD  LYS A  55      15.230  -5.519  83.447  1.00 11.35           H  
ATOM    858 1HE  LYS A  55      14.939  -7.963  83.168  1.00 11.35           H  
ATOM    859 2HE  LYS A  55      15.890  -7.898  81.674  1.00 11.35           H  
ATOM    860 1HZ  LYS A  55      17.230  -8.557  83.548  1.00 11.35           H  
ATOM    861 2HZ  LYS A  55      17.756  -7.106  82.968  1.00 11.35           H  
ATOM    862 3HZ  LYS A  55      16.870  -7.167  84.358  1.00 11.35           H  
ATOM    863  N   CYS A  56      11.226  -2.214  81.763  1.00 10.91           N  
ATOM    864  CA  CYS A  56      10.887  -0.802  81.832  1.00 10.91           C  
ATOM    865  C   CYS A  56      12.046   0.013  82.381  1.00 10.91           C  
ATOM    866  O   CYS A  56      12.763  -0.436  83.272  1.00 10.91           O  
ATOM    867  CB  CYS A  56       9.661  -0.594  82.713  1.00 10.91           C  
ATOM    868  SG  CYS A  56       8.161  -1.369  82.065  1.00 10.91           S  
ATOM    869  H   CYS A  56      10.879  -2.852  82.466  1.00 10.91           H  
ATOM    870  HA  CYS A  56      10.655  -0.451  80.827  1.00 10.91           H  
ATOM    871 1HB  CYS A  56       9.850  -0.998  83.707  1.00 10.91           H  
ATOM    872 2HB  CYS A  56       9.470   0.473  82.824  1.00 10.91           H  
ATOM    873  HG  CYS A  56       7.360  -0.970  83.049  1.00 10.91           H  
ATOM    874  N   GLY A  57      12.225   1.216  81.840  1.00 10.21           N  
ATOM    875  CA  GLY A  57      13.237   2.158  82.316  1.00 10.21           C  
ATOM    876  C   GLY A  57      14.623   1.957  81.694  1.00 10.21           C  
ATOM    877  O   GLY A  57      15.534   2.748  81.944  1.00 10.21           O  
ATOM    878  H   GLY A  57      11.618   1.502  81.085  1.00 10.21           H  
ATOM    879 1HA  GLY A  57      12.898   3.173  82.113  1.00 10.21           H  
ATOM    880 2HA  GLY A  57      13.317   2.071  83.400  1.00 10.21           H  
ATOM    881  N   SER A  58      14.789   0.909  80.892  1.00  9.34           N  
ATOM    882  CA  SER A  58      16.079   0.629  80.280  1.00  9.34           C  
ATOM    883  C   SER A  58      16.526   1.719  79.333  1.00  9.34           C  
ATOM    884  O   SER A  58      15.729   2.265  78.571  1.00  9.34           O  
ATOM    885  CB  SER A  58      16.061  -0.682  79.535  1.00  9.34           C  
ATOM    886  OG  SER A  58      17.291  -0.893  78.863  1.00  9.34           O  
ATOM    887  H   SER A  58      14.008   0.290  80.721  1.00  9.34           H  
ATOM    888  HA  SER A  58      16.820   0.554  81.078  1.00  9.34           H  
ATOM    889 1HB  SER A  58      15.889  -1.491  80.247  1.00  9.34           H  
ATOM    890 2HB  SER A  58      15.237  -0.697  78.822  1.00  9.34           H  
ATOM    891  HG  SER A  58      17.390  -1.854  78.785  1.00  9.34           H  
ATOM    892  N   LYS A  59      17.818   2.004  79.374  1.00  8.45           N  
ATOM    893  CA  LYS A  59      18.443   2.982  78.502  1.00  8.45           C  
ATOM    894  C   LYS A  59      19.422   2.294  77.556  1.00  8.45           C  
ATOM    895  O   LYS A  59      20.258   2.947  76.929  1.00  8.45           O  
ATOM    896  CB  LYS A  59      19.159   4.044  79.335  1.00  8.45           C  
ATOM    897  CG  LYS A  59      18.243   4.811  80.308  1.00  8.45           C  
ATOM    898  CD  LYS A  59      17.191   5.640  79.579  1.00  8.45           C  
ATOM    899  CE  LYS A  59      16.339   6.441  80.561  1.00  8.45           C  
ATOM    900  NZ  LYS A  59      15.289   7.249  79.865  1.00  8.45           N  
ATOM    901  H   LYS A  59      18.398   1.508  80.038  1.00  8.45           H  
ATOM    902  HA  LYS A  59      17.670   3.461  77.899  1.00  8.45           H  
ATOM    903 1HB  LYS A  59      19.949   3.570  79.919  1.00  8.45           H  
ATOM    904 2HB  LYS A  59      19.630   4.769  78.672  1.00  8.45           H  
ATOM    905 1HG  LYS A  59      17.731   4.101  80.964  1.00  8.45           H  
ATOM    906 2HG  LYS A  59      18.845   5.474  80.927  1.00  8.45           H  
ATOM    907 1HD  LYS A  59      17.677   6.325  78.884  1.00  8.45           H  
ATOM    908 2HD  LYS A  59      16.537   4.973  79.012  1.00  8.45           H  
ATOM    909 1HE  LYS A  59      15.854   5.747  81.251  1.00  8.45           H  
ATOM    910 2HE  LYS A  59      16.983   7.111  81.129  1.00  8.45           H  
ATOM    911 1HZ  LYS A  59      14.747   7.757  80.549  1.00  8.45           H  
ATOM    912 2HZ  LYS A  59      15.728   7.901  79.230  1.00  8.45           H  
ATOM    913 3HZ  LYS A  59      14.683   6.628  79.347  1.00  8.45           H  
ATOM    914  N   ASP A  60      19.372   0.963  77.508  1.00  7.65           N  
ATOM    915  CA  ASP A  60      20.318   0.215  76.679  1.00  7.65           C  
ATOM    916  C   ASP A  60      20.231   0.561  75.196  1.00  7.65           C  
ATOM    917  O   ASP A  60      19.138   0.682  74.634  1.00  7.65           O  
ATOM    918  CB  ASP A  60      20.116  -1.289  76.851  1.00  7.65           C  
ATOM    919  CG  ASP A  60      20.585  -1.820  78.210  1.00  7.65           C  
ATOM    920  OD1 ASP A  60      21.243  -1.100  78.931  1.00  7.65           O  
ATOM    921  OD2 ASP A  60      20.268  -2.944  78.516  1.00  7.65           O  
ATOM    922  H   ASP A  60      18.646   0.461  78.028  1.00  7.65           H  
ATOM    923  HA  ASP A  60      21.326   0.463  77.016  1.00  7.65           H  
ATOM    924 1HB  ASP A  60      19.059  -1.524  76.731  1.00  7.65           H  
ATOM    925 2HB  ASP A  60      20.657  -1.814  76.060  1.00  7.65           H  
ATOM    926  N   ASN A  61      21.393   0.668  74.560  1.00  6.99           N  
ATOM    927  CA  ASN A  61      21.492   0.929  73.130  1.00  6.99           C  
ATOM    928  C   ASN A  61      21.857  -0.341  72.370  1.00  6.99           C  
ATOM    929  O   ASN A  61      22.577  -1.191  72.895  1.00  6.99           O  
ATOM    930  CB  ASN A  61      22.514   2.014  72.868  1.00  6.99           C  
ATOM    931  CG  ASN A  61      22.090   3.366  73.396  1.00  6.99           C  
ATOM    932  OD1 ASN A  61      20.956   3.813  73.181  1.00  6.99           O  
ATOM    933  ND2 ASN A  61      22.981   4.015  74.102  1.00  6.99           N  
ATOM    934  H   ASN A  61      22.243   0.568  75.098  1.00  6.99           H  
ATOM    935  HA  ASN A  61      20.520   1.262  72.765  1.00  6.99           H  
ATOM    936 1HB  ASN A  61      23.466   1.741  73.322  1.00  6.99           H  
ATOM    937 2HB  ASN A  61      22.674   2.083  71.797  1.00  6.99           H  
ATOM    938 1HD2 ASN A  61      22.759   4.910  74.489  1.00  6.99           H  
ATOM    939 2HD2 ASN A  61      23.874   3.599  74.266  1.00  6.99           H  
ATOM    940  N   ILE A  62      21.381  -0.450  71.131  1.00  6.52           N  
ATOM    941  CA  ILE A  62      21.717  -1.578  70.264  1.00  6.52           C  
ATOM    942  C   ILE A  62      22.317  -1.106  68.942  1.00  6.52           C  
ATOM    943  O   ILE A  62      21.760  -0.238  68.273  1.00  6.52           O  
ATOM    944  CB  ILE A  62      20.481  -2.467  69.989  1.00  6.52           C  
ATOM    945  CG1 ILE A  62      19.938  -3.046  71.326  1.00  6.52           C  
ATOM    946  CG2 ILE A  62      20.848  -3.594  69.018  1.00  6.52           C  
ATOM    947  CD1 ILE A  62      18.617  -3.761  71.197  1.00  6.52           C  
ATOM    948  H   ILE A  62      20.780   0.278  70.775  1.00  6.52           H  
ATOM    949  HA  ILE A  62      22.463  -2.190  70.767  1.00  6.52           H  
ATOM    950  HB  ILE A  62      19.690  -1.861  69.550  1.00  6.52           H  
ATOM    951 1HG1 ILE A  62      20.673  -3.740  71.732  1.00  6.52           H  
ATOM    952 2HG1 ILE A  62      19.800  -2.235  72.035  1.00  6.52           H  
ATOM    953 1HG2 ILE A  62      19.971  -4.208  68.827  1.00  6.52           H  
ATOM    954 2HG2 ILE A  62      21.201  -3.172  68.077  1.00  6.52           H  
ATOM    955 3HG2 ILE A  62      21.634  -4.210  69.454  1.00  6.52           H  
ATOM    956 1HD1 ILE A  62      18.314  -4.126  72.174  1.00  6.52           H  
ATOM    957 2HD1 ILE A  62      17.863  -3.072  70.817  1.00  6.52           H  
ATOM    958 3HD1 ILE A  62      18.721  -4.600  70.511  1.00  6.52           H  
ATOM    959  N   LYS A  63      23.459  -1.682  68.576  1.00  6.23           N  
ATOM    960  CA  LYS A  63      24.132  -1.349  67.323  1.00  6.23           C  
ATOM    961  C   LYS A  63      24.266  -2.607  66.464  1.00  6.23           C  
ATOM    962  O   LYS A  63      24.842  -3.604  66.900  1.00  6.23           O  
ATOM    963  CB  LYS A  63      25.505  -0.736  67.608  1.00  6.23           C  
ATOM    964  CG  LYS A  63      26.275  -0.320  66.373  1.00  6.23           C  
ATOM    965  CD  LYS A  63      27.640   0.264  66.712  1.00  6.23           C  
ATOM    966  CE  LYS A  63      28.402   0.627  65.441  1.00  6.23           C  
ATOM    967  NZ  LYS A  63      29.793   1.110  65.732  1.00  6.23           N  
ATOM    968  H   LYS A  63      23.867  -2.380  69.181  1.00  6.23           H  
ATOM    969  HA  LYS A  63      23.528  -0.627  66.772  1.00  6.23           H  
ATOM    970 1HB  LYS A  63      25.383   0.151  68.234  1.00  6.23           H  
ATOM    971 2HB  LYS A  63      26.116  -1.449  68.161  1.00  6.23           H  
ATOM    972 1HG  LYS A  63      26.417  -1.191  65.733  1.00  6.23           H  
ATOM    973 2HG  LYS A  63      25.702   0.428  65.827  1.00  6.23           H  
ATOM    974 1HD  LYS A  63      27.510   1.165  67.312  1.00  6.23           H  
ATOM    975 2HD  LYS A  63      28.220  -0.457  67.286  1.00  6.23           H  
ATOM    976 1HE  LYS A  63      28.457  -0.249  64.799  1.00  6.23           H  
ATOM    977 2HE  LYS A  63      27.857   1.412  64.919  1.00  6.23           H  
ATOM    978 1HZ  LYS A  63      30.270   1.337  64.862  1.00  6.23           H  
ATOM    979 2HZ  LYS A  63      29.754   1.932  66.316  1.00  6.23           H  
ATOM    980 3HZ  LYS A  63      30.305   0.385  66.207  1.00  6.23           H  
ATOM    981  N   HIS A  64      23.703  -2.565  65.258  1.00  6.08           N  
ATOM    982  CA  HIS A  64      23.702  -3.714  64.349  1.00  6.08           C  
ATOM    983  C   HIS A  64      23.506  -3.330  62.890  1.00  6.08           C  
ATOM    984  O   HIS A  64      22.680  -2.470  62.578  1.00  6.08           O  
ATOM    985  CB  HIS A  64      22.584  -4.693  64.742  1.00  6.08           C  
ATOM    986  CG  HIS A  64      22.497  -5.935  63.882  1.00  6.08           C  
ATOM    987  ND1 HIS A  64      23.398  -6.973  63.968  1.00  6.08           N  
ATOM    988  CD2 HIS A  64      21.599  -6.293  62.928  1.00  6.08           C  
ATOM    989  CE1 HIS A  64      23.061  -7.917  63.100  1.00  6.08           C  
ATOM    990  NE2 HIS A  64      21.970  -7.532  62.462  1.00  6.08           N  
ATOM    991  H   HIS A  64      23.249  -1.713  64.965  1.00  6.08           H  
ATOM    992  HA  HIS A  64      24.656  -4.233  64.426  1.00  6.08           H  
ATOM    993 1HB  HIS A  64      22.731  -5.014  65.775  1.00  6.08           H  
ATOM    994 2HB  HIS A  64      21.624  -4.181  64.696  1.00  6.08           H  
ATOM    995  HD1 HIS A  64      24.184  -7.025  64.584  1.00  6.08           H  
ATOM    996  HD2 HIS A  64      20.717  -5.799  62.519  1.00  6.08           H  
ATOM    997  HE1 HIS A  64      23.655  -8.826  63.013  1.00  6.08           H  
ATOM    998  N   VAL A  65      24.241  -3.992  61.993  1.00  5.98           N  
ATOM    999  CA  VAL A  65      24.014  -3.793  60.567  1.00  5.98           C  
ATOM   1000  C   VAL A  65      23.327  -5.030  59.985  1.00  5.98           C  
ATOM   1001  O   VAL A  65      23.948  -6.089  59.932  1.00  5.98           O  
ATOM   1002  CB  VAL A  65      25.309  -3.625  59.769  1.00  5.98           C  
ATOM   1003  CG1 VAL A  65      24.934  -3.446  58.315  1.00  5.98           C  
ATOM   1004  CG2 VAL A  65      26.079  -2.454  60.236  1.00  5.98           C  
ATOM   1005  H   VAL A  65      24.927  -4.664  62.308  1.00  5.98           H  
ATOM   1006  HA  VAL A  65      23.431  -2.891  60.447  1.00  5.98           H  
ATOM   1007  HB  VAL A  65      25.916  -4.528  59.864  1.00  5.98           H  
ATOM   1008 1HG1 VAL A  65      25.809  -3.335  57.724  1.00  5.98           H  
ATOM   1009 2HG1 VAL A  65      24.373  -4.315  57.967  1.00  5.98           H  
ATOM   1010 3HG1 VAL A  65      24.318  -2.555  58.208  1.00  5.98           H  
ATOM   1011 1HG2 VAL A  65      26.990  -2.350  59.638  1.00  5.98           H  
ATOM   1012 2HG2 VAL A  65      25.456  -1.579  60.109  1.00  5.98           H  
ATOM   1013 3HG2 VAL A  65      26.346  -2.576  61.283  1.00  5.98           H  
ATOM   1014  N   PRO A  66      22.066  -4.935  59.543  1.00  5.89           N  
ATOM   1015  CA  PRO A  66      21.280  -6.036  59.025  1.00  5.89           C  
ATOM   1016  C   PRO A  66      21.722  -6.430  57.623  1.00  5.89           C  
ATOM   1017  O   PRO A  66      22.223  -5.606  56.857  1.00  5.89           O  
ATOM   1018  CB  PRO A  66      19.866  -5.450  59.012  1.00  5.89           C  
ATOM   1019  CG  PRO A  66      20.068  -3.965  58.825  1.00  5.89           C  
ATOM   1020  CD  PRO A  66      21.353  -3.642  59.562  1.00  5.89           C  
ATOM   1021  HA  PRO A  66      21.354  -6.888  59.711  1.00  5.89           H  
ATOM   1022 1HB  PRO A  66      19.284  -5.906  58.199  1.00  5.89           H  
ATOM   1023 2HB  PRO A  66      19.357  -5.699  59.956  1.00  5.89           H  
ATOM   1024 1HG  PRO A  66      20.129  -3.727  57.752  1.00  5.89           H  
ATOM   1025 2HG  PRO A  66      19.203  -3.412  59.223  1.00  5.89           H  
ATOM   1026 1HD  PRO A  66      21.886  -2.880  58.977  1.00  5.89           H  
ATOM   1027 2HD  PRO A  66      21.142  -3.320  60.598  1.00  5.89           H  
ATOM   1028  N   GLY A  67      21.423  -7.668  57.235  1.00  5.74           N  
ATOM   1029  CA  GLY A  67      21.685  -8.137  55.869  1.00  5.74           C  
ATOM   1030  C   GLY A  67      20.635  -7.597  54.894  1.00  5.74           C  
ATOM   1031  O   GLY A  67      19.836  -8.349  54.342  1.00  5.74           O  
ATOM   1032  H   GLY A  67      21.014  -8.306  57.901  1.00  5.74           H  
ATOM   1033 1HA  GLY A  67      22.680  -7.815  55.558  1.00  5.74           H  
ATOM   1034 2HA  GLY A  67      21.678  -9.227  55.850  1.00  5.74           H  
ATOM   1035  N   GLY A  68      20.642  -6.278  54.718  1.00  5.52           N  
ATOM   1036  CA  GLY A  68      19.675  -5.541  53.907  1.00  5.52           C  
ATOM   1037  C   GLY A  68      19.604  -5.960  52.437  1.00  5.52           C  
ATOM   1038  O   GLY A  68      18.543  -5.884  51.819  1.00  5.52           O  
ATOM   1039  H   GLY A  68      21.357  -5.765  55.233  1.00  5.52           H  
ATOM   1040 1HA  GLY A  68      18.689  -5.650  54.357  1.00  5.52           H  
ATOM   1041 2HA  GLY A  68      19.917  -4.480  53.961  1.00  5.52           H  
ATOM   1042  N   GLY A  69      20.723  -6.394  51.867  1.00  5.27           N  
ATOM   1043  CA  GLY A  69      20.730  -6.786  50.461  1.00  5.27           C  
ATOM   1044  C   GLY A  69      20.345  -5.610  49.567  1.00  5.27           C  
ATOM   1045  O   GLY A  69      20.974  -4.553  49.626  1.00  5.27           O  
ATOM   1046  H   GLY A  69      21.565  -6.450  52.418  1.00  5.27           H  
ATOM   1047 1HA  GLY A  69      21.721  -7.147  50.186  1.00  5.27           H  
ATOM   1048 2HA  GLY A  69      20.034  -7.610  50.308  1.00  5.27           H  
ATOM   1049  N   SER A  70      19.332  -5.808  48.723  1.00  5.06           N  
ATOM   1050  CA  SER A  70      18.876  -4.771  47.801  1.00  5.06           C  
ATOM   1051  C   SER A  70      17.347  -4.828  47.619  1.00  5.06           C  
ATOM   1052  O   SER A  70      16.611  -4.201  48.376  1.00  5.06           O  
ATOM   1053  CB  SER A  70      19.613  -4.884  46.468  1.00  5.06           C  
ATOM   1054  OG  SER A  70      19.376  -6.118  45.859  1.00  5.06           O  
ATOM   1055  H   SER A  70      18.853  -6.696  48.740  1.00  5.06           H  
ATOM   1056  HA  SER A  70      19.120  -3.800  48.234  1.00  5.06           H  
ATOM   1057 1HB  SER A  70      19.290  -4.082  45.809  1.00  5.06           H  
ATOM   1058 2HB  SER A  70      20.681  -4.756  46.634  1.00  5.06           H  
ATOM   1059  HG  SER A  70      20.092  -6.240  45.222  1.00  5.06           H  
ATOM   1060  N   VAL A  71      16.899  -5.562  46.589  1.00  4.95           N  
ATOM   1061  CA  VAL A  71      15.490  -5.761  46.214  1.00  4.95           C  
ATOM   1062  C   VAL A  71      14.864  -4.517  45.592  1.00  4.95           C  
ATOM   1063  O   VAL A  71      14.105  -3.797  46.240  1.00  4.95           O  
ATOM   1064  CB  VAL A  71      14.615  -6.209  47.407  1.00  4.95           C  
ATOM   1065  CG1 VAL A  71      13.184  -6.449  46.915  1.00  4.95           C  
ATOM   1066  CG2 VAL A  71      15.193  -7.484  48.029  1.00  4.95           C  
ATOM   1067  H   VAL A  71      17.609  -6.029  46.050  1.00  4.95           H  
ATOM   1068  HA  VAL A  71      15.456  -6.558  45.468  1.00  4.95           H  
ATOM   1069  HB  VAL A  71      14.568  -5.420  48.151  1.00  4.95           H  
ATOM   1070 1HG1 VAL A  71      12.556  -6.752  47.750  1.00  4.95           H  
ATOM   1071 2HG1 VAL A  71      12.792  -5.528  46.481  1.00  4.95           H  
ATOM   1072 3HG1 VAL A  71      13.185  -7.233  46.159  1.00  4.95           H  
ATOM   1073 1HG2 VAL A  71      14.566  -7.795  48.863  1.00  4.95           H  
ATOM   1074 2HG2 VAL A  71      15.218  -8.273  47.279  1.00  4.95           H  
ATOM   1075 3HG2 VAL A  71      16.200  -7.301  48.393  1.00  4.95           H  
ATOM   1076  N   GLN A  72      15.165  -4.271  44.325  1.00  4.97           N  
ATOM   1077  CA  GLN A  72      14.596  -3.118  43.645  1.00  4.97           C  
ATOM   1078  C   GLN A  72      13.184  -3.455  43.179  1.00  4.97           C  
ATOM   1079  O   GLN A  72      12.969  -4.495  42.556  1.00  4.97           O  
ATOM   1080  CB  GLN A  72      15.456  -2.725  42.436  1.00  4.97           C  
ATOM   1081  CG  GLN A  72      15.035  -1.427  41.747  1.00  4.97           C  
ATOM   1082  CD  GLN A  72      15.902  -1.084  40.520  1.00  4.97           C  
ATOM   1083  OE1 GLN A  72      16.231  -1.960  39.716  1.00  4.97           O  
ATOM   1084  NE2 GLN A  72      16.279   0.188  40.388  1.00  4.97           N  
ATOM   1085  H   GLN A  72      15.793  -4.889  43.834  1.00  4.97           H  
ATOM   1086  HA  GLN A  72      14.540  -2.281  44.343  1.00  4.97           H  
ATOM   1087 1HB  GLN A  72      16.489  -2.612  42.757  1.00  4.97           H  
ATOM   1088 2HB  GLN A  72      15.429  -3.523  41.694  1.00  4.97           H  
ATOM   1089 1HG  GLN A  72      14.008  -1.508  41.443  1.00  4.97           H  
ATOM   1090 2HG  GLN A  72      15.138  -0.614  42.464  1.00  4.97           H  
ATOM   1091 1HE2 GLN A  72      16.858   0.474  39.618  1.00  4.97           H  
ATOM   1092 2HE2 GLN A  72      15.996   0.866  41.067  1.00  4.97           H  
ATOM   1093  N   ILE A  73      12.231  -2.577  43.464  1.00  5.13           N  
ATOM   1094  CA  ILE A  73      10.859  -2.772  43.011  1.00  5.13           C  
ATOM   1095  C   ILE A  73      10.542  -1.696  41.992  1.00  5.13           C  
ATOM   1096  O   ILE A  73      10.706  -0.508  42.272  1.00  5.13           O  
ATOM   1097  CB  ILE A  73       9.865  -2.736  44.177  1.00  5.13           C  
ATOM   1098  CG1 ILE A  73      10.216  -3.862  45.175  1.00  5.13           C  
ATOM   1099  CG2 ILE A  73       8.451  -2.906  43.639  1.00  5.13           C  
ATOM   1100  CD1 ILE A  73       9.452  -3.804  46.471  1.00  5.13           C  
ATOM   1101  H   ILE A  73      12.463  -1.755  44.002  1.00  5.13           H  
ATOM   1102  HA  ILE A  73      10.776  -3.741  42.521  1.00  5.13           H  
ATOM   1103  HB  ILE A  73       9.948  -1.784  44.700  1.00  5.13           H  
ATOM   1104 1HG1 ILE A  73      10.022  -4.822  44.700  1.00  5.13           H  
ATOM   1105 2HG1 ILE A  73      11.279  -3.803  45.412  1.00  5.13           H  
ATOM   1106 1HG2 ILE A  73       7.738  -2.879  44.459  1.00  5.13           H  
ATOM   1107 2HG2 ILE A  73       8.234  -2.106  42.942  1.00  5.13           H  
ATOM   1108 3HG2 ILE A  73       8.371  -3.861  43.121  1.00  5.13           H  
ATOM   1109 1HD1 ILE A  73       9.765  -4.630  47.112  1.00  5.13           H  
ATOM   1110 2HD1 ILE A  73       9.658  -2.858  46.973  1.00  5.13           H  
ATOM   1111 3HD1 ILE A  73       8.385  -3.884  46.270  1.00  5.13           H  
ATOM   1112  N   VAL A  74      10.143  -2.113  40.797  1.00  5.44           N  
ATOM   1113  CA  VAL A  74       9.928  -1.166  39.717  1.00  5.44           C  
ATOM   1114  C   VAL A  74       8.533  -1.213  39.138  1.00  5.44           C  
ATOM   1115  O   VAL A  74       8.016  -2.279  38.804  1.00  5.44           O  
ATOM   1116  CB  VAL A  74      10.927  -1.451  38.587  1.00  5.44           C  
ATOM   1117  CG1 VAL A  74      10.720  -0.458  37.430  1.00  5.44           C  
ATOM   1118  CG2 VAL A  74      12.320  -1.404  39.154  1.00  5.44           C  
ATOM   1119  H   VAL A  74      10.011  -3.101  40.634  1.00  5.44           H  
ATOM   1120  HA  VAL A  74      10.105  -0.161  40.099  1.00  5.44           H  
ATOM   1121  HB  VAL A  74      10.740  -2.447  38.186  1.00  5.44           H  
ATOM   1122 1HG1 VAL A  74      11.411  -0.675  36.633  1.00  5.44           H  
ATOM   1123 2HG1 VAL A  74       9.714  -0.540  37.053  1.00  5.44           H  
ATOM   1124 3HG1 VAL A  74      10.889   0.557  37.786  1.00  5.44           H  
ATOM   1125 1HG2 VAL A  74      13.022  -1.629  38.388  1.00  5.44           H  
ATOM   1126 2HG2 VAL A  74      12.522  -0.413  39.559  1.00  5.44           H  
ATOM   1127 3HG2 VAL A  74      12.412  -2.147  39.938  1.00  5.44           H  
ATOM   1128  N   TYR A  75       7.939  -0.041  38.990  1.00  5.86           N  
ATOM   1129  CA  TYR A  75       6.633   0.074  38.377  1.00  5.86           C  
ATOM   1130  C   TYR A  75       6.834   0.793  37.050  1.00  5.86           C  
ATOM   1131  O   TYR A  75       6.973   2.015  37.009  1.00  5.86           O  
ATOM   1132  CB  TYR A  75       5.699   0.847  39.300  1.00  5.86           C  
ATOM   1133  CG  TYR A  75       5.539   0.187  40.661  1.00  5.86           C  
ATOM   1134  CD1 TYR A  75       6.430   0.503  41.683  1.00  5.86           C  
ATOM   1135  CD2 TYR A  75       4.525  -0.729  40.889  1.00  5.86           C  
ATOM   1136  CE1 TYR A  75       6.299  -0.084  42.922  1.00  5.86           C  
ATOM   1137  CE2 TYR A  75       4.397  -1.321  42.134  1.00  5.86           C  
ATOM   1138  CZ  TYR A  75       5.278  -1.000  43.147  1.00  5.86           C  
ATOM   1139  OH  TYR A  75       5.145  -1.588  44.387  1.00  5.86           O  
ATOM   1140  H   TYR A  75       8.417   0.792  39.300  1.00  5.86           H  
ATOM   1141  HA  TYR A  75       6.225  -0.916  38.177  1.00  5.86           H  
ATOM   1142 1HB  TYR A  75       6.081   1.857  39.449  1.00  5.86           H  
ATOM   1143 2HB  TYR A  75       4.715   0.928  38.840  1.00  5.86           H  
ATOM   1144  HD1 TYR A  75       7.233   1.219  41.505  1.00  5.86           H  
ATOM   1145  HD2 TYR A  75       3.828  -0.982  40.090  1.00  5.86           H  
ATOM   1146  HE1 TYR A  75       6.997   0.169  43.722  1.00  5.86           H  
ATOM   1147  HE2 TYR A  75       3.598  -2.040  42.315  1.00  5.86           H  
ATOM   1148  HH  TYR A  75       5.846  -1.278  44.966  1.00  5.86           H  
ATOM   1149  N   LYS A  76       6.931   0.028  35.969  1.00  6.36           N  
ATOM   1150  CA  LYS A  76       7.269   0.625  34.685  1.00  6.36           C  
ATOM   1151  C   LYS A  76       6.056   1.354  34.100  1.00  6.36           C  
ATOM   1152  O   LYS A  76       4.927   0.903  34.300  1.00  6.36           O  
ATOM   1153  CB  LYS A  76       7.761  -0.451  33.710  1.00  6.36           C  
ATOM   1154  CG  LYS A  76       9.084  -1.100  34.105  1.00  6.36           C  
ATOM   1155  CD  LYS A  76       9.533  -2.124  33.083  1.00  6.36           C  
ATOM   1156  CE  LYS A  76      10.857  -2.767  33.484  1.00  6.36           C  
ATOM   1157  NZ  LYS A  76      11.259  -3.849  32.533  1.00  6.36           N  
ATOM   1158  H   LYS A  76       6.794  -0.971  36.050  1.00  6.36           H  
ATOM   1159  HA  LYS A  76       8.078   1.323  34.866  1.00  6.36           H  
ATOM   1160 1HB  LYS A  76       7.012  -1.240  33.635  1.00  6.36           H  
ATOM   1161 2HB  LYS A  76       7.878  -0.022  32.712  1.00  6.36           H  
ATOM   1162 1HG  LYS A  76       9.852  -0.344  34.215  1.00  6.36           H  
ATOM   1163 2HG  LYS A  76       8.957  -1.605  35.060  1.00  6.36           H  
ATOM   1164 1HD  LYS A  76       8.771  -2.898  32.982  1.00  6.36           H  
ATOM   1165 2HD  LYS A  76       9.656  -1.634  32.122  1.00  6.36           H  
ATOM   1166 1HE  LYS A  76      11.634  -1.998  33.494  1.00  6.36           H  
ATOM   1167 2HE  LYS A  76      10.764  -3.189  34.486  1.00  6.36           H  
ATOM   1168 1HZ  LYS A  76      12.140  -4.251  32.825  1.00  6.36           H  
ATOM   1169 2HZ  LYS A  76      10.549  -4.568  32.522  1.00  6.36           H  
ATOM   1170 3HZ  LYS A  76      11.358  -3.461  31.603  1.00  6.36           H  
ATOM   1171  N   PRO A  77       6.247   2.489  33.406  1.00  6.90           N  
ATOM   1172  CA  PRO A  77       5.217   3.218  32.700  1.00  6.90           C  
ATOM   1173  C   PRO A  77       4.822   2.472  31.443  1.00  6.90           C  
ATOM   1174  O   PRO A  77       5.642   1.756  30.861  1.00  6.90           O  
ATOM   1175  CB  PRO A  77       5.910   4.545  32.371  1.00  6.90           C  
ATOM   1176  CG  PRO A  77       7.377   4.189  32.279  1.00  6.90           C  
ATOM   1177  CD  PRO A  77       7.583   3.093  33.310  1.00  6.90           C  
ATOM   1178  HA  PRO A  77       4.353   3.365  33.361  1.00  6.90           H  
ATOM   1179 1HB  PRO A  77       5.508   4.950  31.422  1.00  6.90           H  
ATOM   1180 2HB  PRO A  77       5.693   5.284  33.154  1.00  6.90           H  
ATOM   1181 1HG  PRO A  77       7.616   3.854  31.253  1.00  6.90           H  
ATOM   1182 2HG  PRO A  77       8.001   5.076  32.470  1.00  6.90           H  
ATOM   1183 1HD  PRO A  77       8.302   2.378  32.911  1.00  6.90           H  
ATOM   1184 2HD  PRO A  77       7.889   3.521  34.281  1.00  6.90           H  
ATOM   1185  N   VAL A  78       3.590   2.679  31.009  1.00  7.44           N  
ATOM   1186  CA  VAL A  78       3.122   2.128  29.751  1.00  7.44           C  
ATOM   1187  C   VAL A  78       2.532   3.237  28.902  1.00  7.44           C  
ATOM   1188  O   VAL A  78       1.575   3.895  29.319  1.00  7.44           O  
ATOM   1189  CB  VAL A  78       2.047   1.055  29.992  1.00  7.44           C  
ATOM   1190  CG1 VAL A  78       1.566   0.518  28.661  1.00  7.44           C  
ATOM   1191  CG2 VAL A  78       2.614  -0.070  30.870  1.00  7.44           C  
ATOM   1192  H   VAL A  78       2.966   3.258  31.550  1.00  7.44           H  
ATOM   1193  HA  VAL A  78       3.966   1.685  29.219  1.00  7.44           H  
ATOM   1194  HB  VAL A  78       1.191   1.510  30.490  1.00  7.44           H  
ATOM   1195 1HG1 VAL A  78       0.790  -0.226  28.825  1.00  7.44           H  
ATOM   1196 2HG1 VAL A  78       1.167   1.336  28.071  1.00  7.44           H  
ATOM   1197 3HG1 VAL A  78       2.401   0.064  28.130  1.00  7.44           H  
ATOM   1198 1HG2 VAL A  78       1.846  -0.822  31.037  1.00  7.44           H  
ATOM   1199 2HG2 VAL A  78       3.467  -0.526  30.366  1.00  7.44           H  
ATOM   1200 3HG2 VAL A  78       2.936   0.331  31.832  1.00  7.44           H  
ATOM   1201  N   ASP A  79       3.066   3.427  27.708  1.00  7.94           N  
ATOM   1202  CA  ASP A  79       2.567   4.478  26.842  1.00  7.94           C  
ATOM   1203  C   ASP A  79       1.682   3.888  25.758  1.00  7.94           C  
ATOM   1204  O   ASP A  79       2.137   3.080  24.947  1.00  7.94           O  
ATOM   1205  CB  ASP A  79       3.721   5.243  26.209  1.00  7.94           C  
ATOM   1206  CG  ASP A  79       4.586   5.987  27.234  1.00  7.94           C  
ATOM   1207  OD1 ASP A  79       4.162   6.147  28.353  1.00  7.94           O  
ATOM   1208  OD2 ASP A  79       5.670   6.378  26.882  1.00  7.94           O  
ATOM   1209  H   ASP A  79       3.839   2.849  27.408  1.00  7.94           H  
ATOM   1210  HA  ASP A  79       1.965   5.171  27.432  1.00  7.94           H  
ATOM   1211 1HB  ASP A  79       4.334   4.560  25.663  1.00  7.94           H  
ATOM   1212 2HB  ASP A  79       3.324   5.968  25.498  1.00  7.94           H  
ATOM   1213  N   LEU A  80       0.413   4.266  25.769  1.00  8.39           N  
ATOM   1214  CA  LEU A  80      -0.544   3.746  24.807  1.00  8.39           C  
ATOM   1215  C   LEU A  80      -0.951   4.832  23.828  1.00  8.39           C  
ATOM   1216  O   LEU A  80      -1.056   6.002  24.204  1.00  8.39           O  
ATOM   1217  CB  LEU A  80      -1.770   3.206  25.543  1.00  8.39           C  
ATOM   1218  CG  LEU A  80      -1.461   2.110  26.572  1.00  8.39           C  
ATOM   1219  CD1 LEU A  80      -2.726   1.716  27.288  1.00  8.39           C  
ATOM   1220  CD2 LEU A  80      -0.842   0.918  25.863  1.00  8.39           C  
ATOM   1221  H   LEU A  80       0.107   4.927  26.470  1.00  8.39           H  
ATOM   1222  HA  LEU A  80      -0.082   2.934  24.248  1.00  8.39           H  
ATOM   1223 1HB  LEU A  80      -2.256   4.028  26.064  1.00  8.39           H  
ATOM   1224 2HB  LEU A  80      -2.467   2.802  24.806  1.00  8.39           H  
ATOM   1225  HG  LEU A  80      -0.763   2.496  27.313  1.00  8.39           H  
ATOM   1226 1HD1 LEU A  80      -2.499   0.947  28.027  1.00  8.39           H  
ATOM   1227 2HD1 LEU A  80      -3.142   2.589  27.790  1.00  8.39           H  
ATOM   1228 3HD1 LEU A  80      -3.449   1.329  26.571  1.00  8.39           H  
ATOM   1229 1HD2 LEU A  80      -0.616   0.139  26.588  1.00  8.39           H  
ATOM   1230 2HD2 LEU A  80      -1.543   0.531  25.124  1.00  8.39           H  
ATOM   1231 3HD2 LEU A  80       0.078   1.225  25.363  1.00  8.39           H  
ATOM   1232  N   SER A  81      -1.178   4.453  22.580  1.00  8.81           N  
ATOM   1233  CA  SER A  81      -1.637   5.398  21.575  1.00  8.81           C  
ATOM   1234  C   SER A  81      -3.142   5.621  21.669  1.00  8.81           C  
ATOM   1235  O   SER A  81      -3.857   4.821  22.274  1.00  8.81           O  
ATOM   1236  CB  SER A  81      -1.262   4.895  20.197  1.00  8.81           C  
ATOM   1237  OG  SER A  81      -1.966   3.728  19.881  1.00  8.81           O  
ATOM   1238  H   SER A  81      -1.048   3.483  22.326  1.00  8.81           H  
ATOM   1239  HA  SER A  81      -1.140   6.354  21.747  1.00  8.81           H  
ATOM   1240 1HB  SER A  81      -1.478   5.663  19.455  1.00  8.81           H  
ATOM   1241 2HB  SER A  81      -0.193   4.697  20.166  1.00  8.81           H  
ATOM   1242  HG  SER A  81      -2.882   4.004  19.748  1.00  8.81           H  
ATOM   1243  N   LYS A  82      -3.621   6.682  21.030  1.00  9.19           N  
ATOM   1244  CA  LYS A  82      -5.052   6.952  20.955  1.00  9.19           C  
ATOM   1245  C   LYS A  82      -5.635   6.173  19.791  1.00  9.19           C  
ATOM   1246  O   LYS A  82      -5.054   6.166  18.705  1.00  9.19           O  
ATOM   1247  CB  LYS A  82      -5.325   8.449  20.794  1.00  9.19           C  
ATOM   1248  CG  LYS A  82      -6.807   8.826  20.826  1.00  9.19           C  
ATOM   1249  CD  LYS A  82      -7.004  10.338  20.748  1.00  9.19           C  
ATOM   1250  CE  LYS A  82      -8.481  10.708  20.788  1.00  9.19           C  
ATOM   1251  NZ  LYS A  82      -8.685  12.181  20.722  1.00  9.19           N  
ATOM   1252  H   LYS A  82      -2.978   7.312  20.574  1.00  9.19           H  
ATOM   1253  HA  LYS A  82      -5.528   6.602  21.872  1.00  9.19           H  
ATOM   1254 1HB  LYS A  82      -4.824   8.999  21.591  1.00  9.19           H  
ATOM   1255 2HB  LYS A  82      -4.913   8.794  19.847  1.00  9.19           H  
ATOM   1256 1HG  LYS A  82      -7.317   8.359  19.985  1.00  9.19           H  
ATOM   1257 2HG  LYS A  82      -7.255   8.455  21.747  1.00  9.19           H  
ATOM   1258 1HD  LYS A  82      -6.494  10.817  21.585  1.00  9.19           H  
ATOM   1259 2HD  LYS A  82      -6.573  10.712  19.820  1.00  9.19           H  
ATOM   1260 1HE  LYS A  82      -8.986  10.244  19.947  1.00  9.19           H  
ATOM   1261 2HE  LYS A  82      -8.918  10.333  21.714  1.00  9.19           H  
ATOM   1262 1HZ  LYS A  82      -9.674  12.385  20.751  1.00  9.19           H  
ATOM   1263 2HZ  LYS A  82      -8.227  12.621  21.509  1.00  9.19           H  
ATOM   1264 3HZ  LYS A  82      -8.293  12.538  19.863  1.00  9.19           H  
ATOM   1265  N   VAL A  83      -6.753   5.494  20.019  1.00  9.54           N  
ATOM   1266  CA  VAL A  83      -7.376   4.721  18.956  1.00  9.54           C  
ATOM   1267  C   VAL A  83      -8.753   5.257  18.609  1.00  9.54           C  
ATOM   1268  O   VAL A  83      -9.617   5.400  19.477  1.00  9.54           O  
ATOM   1269  CB  VAL A  83      -7.477   3.244  19.362  1.00  9.54           C  
ATOM   1270  CG1 VAL A  83      -8.165   2.444  18.255  1.00  9.54           C  
ATOM   1271  CG2 VAL A  83      -6.071   2.706  19.640  1.00  9.54           C  
ATOM   1272  H   VAL A  83      -7.177   5.522  20.934  1.00  9.54           H  
ATOM   1273  HA  VAL A  83      -6.752   4.787  18.064  1.00  9.54           H  
ATOM   1274  HB  VAL A  83      -8.088   3.156  20.260  1.00  9.54           H  
ATOM   1275 1HG1 VAL A  83      -8.240   1.399  18.554  1.00  9.54           H  
ATOM   1276 2HG1 VAL A  83      -9.166   2.841  18.079  1.00  9.54           H  
ATOM   1277 3HG1 VAL A  83      -7.582   2.517  17.338  1.00  9.54           H  
ATOM   1278 1HG2 VAL A  83      -6.134   1.660  19.936  1.00  9.54           H  
ATOM   1279 2HG2 VAL A  83      -5.465   2.793  18.738  1.00  9.54           H  
ATOM   1280 3HG2 VAL A  83      -5.607   3.279  20.445  1.00  9.54           H  
ATOM   1281  N   THR A  84      -8.932   5.565  17.333  1.00  9.89           N  
ATOM   1282  CA  THR A  84     -10.174   6.098  16.803  1.00  9.89           C  
ATOM   1283  C   THR A  84     -10.560   5.306  15.562  1.00  9.89           C  
ATOM   1284  O   THR A  84      -9.787   4.464  15.101  1.00  9.89           O  
ATOM   1285  CB  THR A  84     -10.032   7.591  16.445  1.00  9.89           C  
ATOM   1286  OG1 THR A  84      -9.134   7.730  15.338  1.00  9.89           O  
ATOM   1287  CG2 THR A  84      -9.476   8.378  17.631  1.00  9.89           C  
ATOM   1288  H   THR A  84      -8.161   5.417  16.697  1.00  9.89           H  
ATOM   1289  HA  THR A  84     -10.964   5.981  17.546  1.00  9.89           H  
ATOM   1290  HB  THR A  84     -11.007   7.993  16.170  1.00  9.89           H  
ATOM   1291  HG1 THR A  84      -9.481   7.235  14.589  1.00  9.89           H  
ATOM   1292 1HG2 THR A  84      -9.383   9.427  17.356  1.00  9.89           H  
ATOM   1293 2HG2 THR A  84     -10.151   8.280  18.481  1.00  9.89           H  
ATOM   1294 3HG2 THR A  84      -8.496   7.993  17.899  1.00  9.89           H  
ATOM   1295  N   SER A  85     -11.734   5.589  15.010  1.00 10.23           N  
ATOM   1296  CA  SER A  85     -12.177   4.943  13.779  1.00 10.23           C  
ATOM   1297  C   SER A  85     -13.151   5.815  13.022  1.00 10.23           C  
ATOM   1298  O   SER A  85     -13.933   6.556  13.616  1.00 10.23           O  
ATOM   1299  CB  SER A  85     -12.833   3.605  14.050  1.00 10.23           C  
ATOM   1300  OG  SER A  85     -13.262   3.008  12.845  1.00 10.23           O  
ATOM   1301  H   SER A  85     -12.330   6.277  15.449  1.00 10.23           H  
ATOM   1302  HA  SER A  85     -11.305   4.778  13.144  1.00 10.23           H  
ATOM   1303 1HB  SER A  85     -12.117   2.948  14.545  1.00 10.23           H  
ATOM   1304 2HB  SER A  85     -13.681   3.732  14.721  1.00 10.23           H  
ATOM   1305  HG  SER A  85     -13.338   2.066  13.038  1.00 10.23           H  
ATOM   1306  N   LYS A  86     -13.082   5.722  11.704  1.00 10.50           N  
ATOM   1307  CA  LYS A  86     -13.982   6.430  10.808  1.00 10.50           C  
ATOM   1308  C   LYS A  86     -14.958   5.470  10.130  1.00 10.50           C  
ATOM   1309  O   LYS A  86     -15.648   5.841   9.179  1.00 10.50           O  
ATOM   1310  CB  LYS A  86     -13.176   7.204   9.768  1.00 10.50           C  
ATOM   1311  CG  LYS A  86     -12.291   8.299  10.364  1.00 10.50           C  
ATOM   1312  CD  LYS A  86     -11.535   9.066   9.286  1.00 10.50           C  
ATOM   1313  CE  LYS A  86     -10.662  10.159   9.896  1.00 10.50           C  
ATOM   1314  NZ  LYS A  86      -9.896  10.899   8.861  1.00 10.50           N  
ATOM   1315  H   LYS A  86     -12.392   5.100  11.304  1.00 10.50           H  
ATOM   1316  HA  LYS A  86     -14.568   7.139  11.393  1.00 10.50           H  
ATOM   1317 1HB  LYS A  86     -12.541   6.515   9.213  1.00 10.50           H  
ATOM   1318 2HB  LYS A  86     -13.857   7.671   9.056  1.00 10.50           H  
ATOM   1319 1HG  LYS A  86     -12.911   8.996  10.930  1.00 10.50           H  
ATOM   1320 2HG  LYS A  86     -11.569   7.850  11.046  1.00 10.50           H  
ATOM   1321 1HD  LYS A  86     -10.904   8.378   8.724  1.00 10.50           H  
ATOM   1322 2HD  LYS A  86     -12.247   9.525   8.601  1.00 10.50           H  
ATOM   1323 1HE  LYS A  86     -11.297  10.861  10.435  1.00 10.50           H  
ATOM   1324 2HE  LYS A  86      -9.960   9.705  10.598  1.00 10.50           H  
ATOM   1325 1HZ  LYS A  86      -9.333  11.612   9.304  1.00 10.50           H  
ATOM   1326 2HZ  LYS A  86      -9.295  10.258   8.362  1.00 10.50           H  
ATOM   1327 3HZ  LYS A  86     -10.537  11.332   8.212  1.00 10.50           H  
ATOM   1328  N   CYS A  87     -14.991   4.222  10.595  1.00 10.62           N  
ATOM   1329  CA  CYS A  87     -15.864   3.227   9.978  1.00 10.62           C  
ATOM   1330  C   CYS A  87     -17.334   3.481  10.280  1.00 10.62           C  
ATOM   1331  O   CYS A  87     -17.691   3.860  11.395  1.00 10.62           O  
ATOM   1332  CB  CYS A  87     -15.534   1.830  10.484  1.00 10.62           C  
ATOM   1333  SG  CYS A  87     -13.896   1.243  10.077  1.00 10.62           S  
ATOM   1334  H   CYS A  87     -14.408   3.954  11.389  1.00 10.62           H  
ATOM   1335  HA  CYS A  87     -15.716   3.259   8.900  1.00 10.62           H  
ATOM   1336 1HB  CYS A  87     -15.648   1.811  11.558  1.00 10.62           H  
ATOM   1337 2HB  CYS A  87     -16.244   1.127  10.071  1.00 10.62           H  
ATOM   1338  HG  CYS A  87     -14.089   0.002  10.518  1.00 10.62           H  
ATOM   1339  N   GLY A  88     -18.205   3.197   9.307  1.00 10.60           N  
ATOM   1340  CA  GLY A  88     -19.651   3.301   9.526  1.00 10.60           C  
ATOM   1341  C   GLY A  88     -20.214   2.045  10.207  1.00 10.60           C  
ATOM   1342  O   GLY A  88     -21.389   1.989  10.566  1.00 10.60           O  
ATOM   1343  H   GLY A  88     -17.858   2.914   8.400  1.00 10.60           H  
ATOM   1344 1HA  GLY A  88     -19.861   4.177  10.141  1.00 10.60           H  
ATOM   1345 2HA  GLY A  88     -20.151   3.456   8.571  1.00 10.60           H  
ATOM   1346  N   SER A  89     -19.353   1.042  10.361  1.00 10.48           N  
ATOM   1347  CA  SER A  89     -19.676  -0.235  10.982  1.00 10.48           C  
ATOM   1348  C   SER A  89     -18.393  -0.931  11.428  1.00 10.48           C  
ATOM   1349  O   SER A  89     -17.424  -1.001  10.669  1.00 10.48           O  
ATOM   1350  CB  SER A  89     -20.450  -1.115  10.017  1.00 10.48           C  
ATOM   1351  OG  SER A  89     -20.732  -2.367  10.586  1.00 10.48           O  
ATOM   1352  H   SER A  89     -18.414   1.186  10.034  1.00 10.48           H  
ATOM   1353  HA  SER A  89     -20.292  -0.050  11.864  1.00 10.48           H  
ATOM   1354 1HB  SER A  89     -21.384  -0.619   9.749  1.00 10.48           H  
ATOM   1355 2HB  SER A  89     -19.878  -1.248   9.101  1.00 10.48           H  
ATOM   1356  HG  SER A  89     -19.908  -2.862  10.553  1.00 10.48           H  
ATOM   1357  N   LEU A  90     -18.391  -1.449  12.650  1.00 10.32           N  
ATOM   1358  CA  LEU A  90     -17.229  -2.149  13.193  1.00 10.32           C  
ATOM   1359  C   LEU A  90     -17.384  -3.666  13.262  1.00 10.32           C  
ATOM   1360  O   LEU A  90     -16.457  -4.414  12.957  1.00 10.32           O  
ATOM   1361  CB  LEU A  90     -16.924  -1.613  14.586  1.00 10.32           C  
ATOM   1362  CG  LEU A  90     -16.557  -0.135  14.654  1.00 10.32           C  
ATOM   1363  CD1 LEU A  90     -16.358   0.266  16.096  1.00 10.32           C  
ATOM   1364  CD2 LEU A  90     -15.298   0.100  13.852  1.00 10.32           C  
ATOM   1365  H   LEU A  90     -19.220  -1.346  13.218  1.00 10.32           H  
ATOM   1366  HA  LEU A  90     -16.374  -1.935  12.549  1.00 10.32           H  
ATOM   1367 1HB  LEU A  90     -17.803  -1.765  15.210  1.00 10.32           H  
ATOM   1368 2HB  LEU A  90     -16.135  -2.183  15.005  1.00 10.32           H  
ATOM   1369  HG  LEU A  90     -17.368   0.464  14.241  1.00 10.32           H  
ATOM   1370 1HD1 LEU A  90     -16.099   1.324  16.146  1.00 10.32           H  
ATOM   1371 2HD1 LEU A  90     -17.276   0.090  16.654  1.00 10.32           H  
ATOM   1372 3HD1 LEU A  90     -15.551  -0.325  16.530  1.00 10.32           H  
ATOM   1373 1HD2 LEU A  90     -15.040   1.155  13.896  1.00 10.32           H  
ATOM   1374 2HD2 LEU A  90     -14.485  -0.492  14.267  1.00 10.32           H  
ATOM   1375 3HD2 LEU A  90     -15.469  -0.195  12.818  1.00 10.32           H  
ATOM   1376  N   GLY A  91     -18.573  -4.121  13.641  1.00 10.20           N  
ATOM   1377  CA  GLY A  91     -18.810  -5.546  13.804  1.00 10.20           C  
ATOM   1378  C   GLY A  91     -18.231  -6.054  15.117  1.00 10.20           C  
ATOM   1379  O   GLY A  91     -17.878  -5.274  16.008  1.00 10.20           O  
ATOM   1380  H   GLY A  91     -19.313  -3.472  13.848  1.00 10.20           H  
ATOM   1381 1HA  GLY A  91     -19.883  -5.740  13.777  1.00 10.20           H  
ATOM   1382 2HA  GLY A  91     -18.365  -6.090  12.971  1.00 10.20           H  
ATOM   1383  N   ASN A  92     -18.110  -7.368  15.238  1.00 10.18           N  
ATOM   1384  CA  ASN A  92     -17.693  -7.986  16.492  1.00 10.18           C  
ATOM   1385  C   ASN A  92     -16.190  -7.964  16.699  1.00 10.18           C  
ATOM   1386  O   ASN A  92     -15.526  -8.995  16.612  1.00 10.18           O  
ATOM   1387  CB  ASN A  92     -18.198  -9.407  16.562  1.00 10.18           C  
ATOM   1388  CG  ASN A  92     -19.693  -9.474  16.604  1.00 10.18           C  
ATOM   1389  OD1 ASN A  92     -20.352  -8.670  17.276  1.00 10.18           O  
ATOM   1390  ND2 ASN A  92     -20.250 -10.418  15.890  1.00 10.18           N  
ATOM   1391  H   ASN A  92     -18.362  -7.959  14.458  1.00 10.18           H  
ATOM   1392  HA  ASN A  92     -18.133  -7.419  17.315  1.00 10.18           H  
ATOM   1393 1HB  ASN A  92     -17.835  -9.967  15.698  1.00 10.18           H  
ATOM   1394 2HB  ASN A  92     -17.799  -9.887  17.455  1.00 10.18           H  
ATOM   1395 1HD2 ASN A  92     -21.246 -10.513  15.872  1.00 10.18           H  
ATOM   1396 2HD2 ASN A  92     -19.681 -11.049  15.359  1.00 10.18           H  
ATOM   1397  N   ILE A  93     -15.646  -6.788  16.937  1.00 10.32           N  
ATOM   1398  CA  ILE A  93     -14.209  -6.687  17.098  1.00 10.32           C  
ATOM   1399  C   ILE A  93     -13.783  -7.214  18.452  1.00 10.32           C  
ATOM   1400  O   ILE A  93     -14.315  -6.805  19.487  1.00 10.32           O  
ATOM   1401  CB  ILE A  93     -13.679  -5.256  16.934  1.00 10.32           C  
ATOM   1402  CG1 ILE A  93     -13.958  -4.745  15.533  1.00 10.32           C  
ATOM   1403  CG2 ILE A  93     -12.178  -5.229  17.217  1.00 10.32           C  
ATOM   1404  CD1 ILE A  93     -13.644  -3.290  15.368  1.00 10.32           C  
ATOM   1405  H   ILE A  93     -16.262  -5.971  16.966  1.00 10.32           H  
ATOM   1406  HA  ILE A  93     -13.737  -7.301  16.341  1.00 10.32           H  
ATOM   1407  HB  ILE A  93     -14.194  -4.596  17.633  1.00 10.32           H  
ATOM   1408 1HG1 ILE A  93     -13.374  -5.312  14.815  1.00 10.32           H  
ATOM   1409 2HG1 ILE A  93     -15.022  -4.891  15.309  1.00 10.32           H  
ATOM   1410 1HG2 ILE A  93     -11.802  -4.213  17.110  1.00 10.32           H  
ATOM   1411 2HG2 ILE A  93     -11.985  -5.568  18.232  1.00 10.32           H  
ATOM   1412 3HG2 ILE A  93     -11.658  -5.881  16.517  1.00 10.32           H  
ATOM   1413 1HD1 ILE A  93     -13.882  -2.986  14.348  1.00 10.32           H  
ATOM   1414 2HD1 ILE A  93     -14.237  -2.709  16.071  1.00 10.32           H  
ATOM   1415 3HD1 ILE A  93     -12.586  -3.120  15.563  1.00 10.32           H  
ATOM   1416  N   HIS A  94     -12.813  -8.108  18.439  1.00 10.60           N  
ATOM   1417  CA  HIS A  94     -12.283  -8.713  19.639  1.00 10.60           C  
ATOM   1418  C   HIS A  94     -10.775  -8.592  19.635  1.00 10.60           C  
ATOM   1419  O   HIS A  94     -10.160  -8.477  18.572  1.00 10.60           O  
ATOM   1420  CB  HIS A  94     -12.642 -10.198  19.713  1.00 10.60           C  
ATOM   1421  CG  HIS A  94     -14.101 -10.508  19.771  1.00 10.60           C  
ATOM   1422  ND1 HIS A  94     -14.869 -10.269  20.887  1.00 10.60           N  
ATOM   1423  CD2 HIS A  94     -14.927 -11.068  18.857  1.00 10.60           C  
ATOM   1424  CE1 HIS A  94     -16.110 -10.663  20.658  1.00 10.60           C  
ATOM   1425  NE2 HIS A  94     -16.173 -11.163  19.440  1.00 10.60           N  
ATOM   1426  H   HIS A  94     -12.437  -8.392  17.548  1.00 10.60           H  
ATOM   1427  HA  HIS A  94     -12.667  -8.205  20.525  1.00 10.60           H  
ATOM   1428 1HB  HIS A  94     -12.248 -10.693  18.829  1.00 10.60           H  
ATOM   1429 2HB  HIS A  94     -12.155 -10.648  20.580  1.00 10.60           H  
ATOM   1430  HD1 HIS A  94     -14.554  -9.867  21.747  1.00 10.60           H  
ATOM   1431  HD2 HIS A  94     -14.767 -11.426  17.836  1.00 10.60           H  
ATOM   1432  HE1 HIS A  94     -16.875 -10.555  21.426  1.00 10.60           H  
ATOM   1433  N   HIS A  95     -10.183  -8.650  20.820  1.00 10.98           N  
ATOM   1434  CA  HIS A  95      -8.736  -8.636  20.958  1.00 10.98           C  
ATOM   1435  C   HIS A  95      -8.323  -9.657  22.010  1.00 10.98           C  
ATOM   1436  O   HIS A  95      -9.034  -9.846  23.000  1.00 10.98           O  
ATOM   1437  CB  HIS A  95      -8.250  -7.243  21.381  1.00 10.98           C  
ATOM   1438  CG  HIS A  95      -8.600  -6.131  20.417  1.00 10.98           C  
ATOM   1439  ND1 HIS A  95      -7.858  -5.864  19.286  1.00 10.98           N  
ATOM   1440  CD2 HIS A  95      -9.608  -5.222  20.427  1.00 10.98           C  
ATOM   1441  CE1 HIS A  95      -8.393  -4.838  18.643  1.00 10.98           C  
ATOM   1442  NE2 HIS A  95      -9.450  -4.426  19.321  1.00 10.98           N  
ATOM   1443  H   HIS A  95     -10.753  -8.720  21.651  1.00 10.98           H  
ATOM   1444  HA  HIS A  95      -8.261  -8.908  20.015  1.00 10.98           H  
ATOM   1445 1HB  HIS A  95      -8.676  -6.993  22.354  1.00 10.98           H  
ATOM   1446 2HB  HIS A  95      -7.167  -7.262  21.497  1.00 10.98           H  
ATOM   1447  HD1 HIS A  95      -7.043  -6.358  18.983  1.00 10.98           H  
ATOM   1448  HD2 HIS A  95     -10.434  -5.040  21.116  1.00 10.98           H  
ATOM   1449  HE1 HIS A  95      -7.949  -4.471  17.719  1.00 10.98           H  
ATOM   1450  N   LYS A  96      -7.183 -10.304  21.797  1.00 11.40           N  
ATOM   1451  CA  LYS A  96      -6.646 -11.281  22.744  1.00 11.40           C  
ATOM   1452  C   LYS A  96      -5.179 -10.983  23.072  1.00 11.40           C  
ATOM   1453  O   LYS A  96      -4.509 -10.315  22.287  1.00 11.40           O  
ATOM   1454  CB  LYS A  96      -6.807 -12.707  22.187  1.00 11.40           C  
ATOM   1455  CG  LYS A  96      -8.259 -13.163  21.986  1.00 11.40           C  
ATOM   1456  CD  LYS A  96      -8.977 -13.390  23.297  1.00 11.40           C  
ATOM   1457  CE  LYS A  96     -10.392 -13.912  23.047  1.00 11.40           C  
ATOM   1458  NZ  LYS A  96     -11.159 -14.083  24.313  1.00 11.40           N  
ATOM   1459  H   LYS A  96      -6.663 -10.105  20.954  1.00 11.40           H  
ATOM   1460  HA  LYS A  96      -7.238 -11.201  23.651  1.00 11.40           H  
ATOM   1461 1HB  LYS A  96      -6.316 -12.765  21.216  1.00 11.40           H  
ATOM   1462 2HB  LYS A  96      -6.309 -13.435  22.813  1.00 11.40           H  
ATOM   1463 1HG  LYS A  96      -8.820 -12.414  21.442  1.00 11.40           H  
ATOM   1464 2HG  LYS A  96      -8.275 -14.087  21.418  1.00 11.40           H  
ATOM   1465 1HD  LYS A  96      -8.425 -14.117  23.891  1.00 11.40           H  
ATOM   1466 2HD  LYS A  96      -9.032 -12.450  23.852  1.00 11.40           H  
ATOM   1467 1HE  LYS A  96     -10.918 -13.204  22.405  1.00 11.40           H  
ATOM   1468 2HE  LYS A  96     -10.332 -14.874  22.535  1.00 11.40           H  
ATOM   1469 1HZ  LYS A  96     -12.086 -14.424  24.102  1.00 11.40           H  
ATOM   1470 2HZ  LYS A  96     -10.683 -14.744  24.910  1.00 11.40           H  
ATOM   1471 3HZ  LYS A  96     -11.226 -13.190  24.784  1.00 11.40           H  
ATOM   1472  N   PRO A  97      -4.691 -11.408  24.254  1.00 11.75           N  
ATOM   1473  CA  PRO A  97      -3.311 -11.341  24.706  1.00 11.75           C  
ATOM   1474  C   PRO A  97      -2.461 -12.394  24.011  1.00 11.75           C  
ATOM   1475  O   PRO A  97      -2.980 -13.295  23.359  1.00 11.75           O  
ATOM   1476  CB  PRO A  97      -3.433 -11.609  26.211  1.00 11.75           C  
ATOM   1477  CG  PRO A  97      -4.646 -12.484  26.344  1.00 11.75           C  
ATOM   1478  CD  PRO A  97      -5.613 -11.965  25.294  1.00 11.75           C  
ATOM   1479  HA  PRO A  97      -2.916 -10.333  24.513  1.00 11.75           H  
ATOM   1480 1HB  PRO A  97      -2.519 -12.090  26.585  1.00 11.75           H  
ATOM   1481 2HB  PRO A  97      -3.534 -10.655  26.750  1.00 11.75           H  
ATOM   1482 1HG  PRO A  97      -4.376 -13.538  26.178  1.00 11.75           H  
ATOM   1483 2HG  PRO A  97      -5.050 -12.419  27.366  1.00 11.75           H  
ATOM   1484 1HD  PRO A  97      -6.197 -12.804  24.931  1.00 11.75           H  
ATOM   1485 2HD  PRO A  97      -6.244 -11.169  25.723  1.00 11.75           H  
ATOM   1486  N   GLY A  98      -1.149 -12.332  24.228  1.00 11.97           N  
ATOM   1487  CA  GLY A  98      -0.188 -13.287  23.651  1.00 11.97           C  
ATOM   1488  C   GLY A  98      -0.456 -14.772  23.967  1.00 11.97           C  
ATOM   1489  O   GLY A  98       0.177 -15.655  23.387  1.00 11.97           O  
ATOM   1490  H   GLY A  98      -0.785 -11.574  24.786  1.00 11.97           H  
ATOM   1491 1HA  GLY A  98      -0.180 -13.155  22.569  1.00 11.97           H  
ATOM   1492 2HA  GLY A  98       0.812 -13.026  23.997  1.00 11.97           H  
ATOM   1493  N   GLY A  99      -1.378 -15.047  24.890  1.00 12.02           N  
ATOM   1494  CA  GLY A  99      -1.755 -16.402  25.269  1.00 12.02           C  
ATOM   1495  C   GLY A  99      -2.719 -17.078  24.275  1.00 12.02           C  
ATOM   1496  O   GLY A  99      -3.060 -18.250  24.456  1.00 12.02           O  
ATOM   1497  H   GLY A  99      -1.854 -14.275  25.326  1.00 12.02           H  
ATOM   1498 1HA  GLY A  99      -0.854 -17.008  25.364  1.00 12.02           H  
ATOM   1499 2HA  GLY A  99      -2.218 -16.376  26.255  1.00 12.02           H  
ATOM   1500  N   GLY A 100      -3.147 -16.374  23.217  1.00 11.88           N  
ATOM   1501  CA  GLY A 100      -4.059 -17.000  22.254  1.00 11.88           C  
ATOM   1502  C   GLY A 100      -4.342 -16.174  20.995  1.00 11.88           C  
ATOM   1503  O   GLY A 100      -3.807 -15.086  20.798  1.00 11.88           O  
ATOM   1504  H   GLY A 100      -2.871 -15.394  23.115  1.00 11.88           H  
ATOM   1505 1HA  GLY A 100      -3.646 -17.965  21.958  1.00 11.88           H  
ATOM   1506 2HA  GLY A 100      -5.002 -17.212  22.753  1.00 11.88           H  
ATOM   1507  N   GLN A 101      -5.172 -16.734  20.116  1.00 11.57           N  
ATOM   1508  CA  GLN A 101      -5.502 -16.104  18.839  1.00 11.57           C  
ATOM   1509  C   GLN A 101      -6.883 -15.477  18.832  1.00 11.57           C  
ATOM   1510  O   GLN A 101      -7.728 -15.803  19.668  1.00 11.57           O  
ATOM   1511  CB  GLN A 101      -5.388 -17.120  17.701  1.00 11.57           C  
ATOM   1512  CG  GLN A 101      -3.995 -17.724  17.544  1.00 11.57           C  
ATOM   1513  CD  GLN A 101      -2.951 -16.680  17.156  1.00 11.57           C  
ATOM   1514  OE1 GLN A 101      -3.085 -16.009  16.128  1.00 11.57           O  
ATOM   1515  NE2 GLN A 101      -1.910 -16.539  17.970  1.00 11.57           N  
ATOM   1516  H   GLN A 101      -5.582 -17.630  20.338  1.00 11.57           H  
ATOM   1517  HA  GLN A 101      -4.783 -15.306  18.654  1.00 11.57           H  
ATOM   1518 1HB  GLN A 101      -6.092 -17.934  17.871  1.00 11.57           H  
ATOM   1519 2HB  GLN A 101      -5.661 -16.644  16.760  1.00 11.57           H  
ATOM   1520 1HG  GLN A 101      -3.695 -18.173  18.489  1.00 11.57           H  
ATOM   1521 2HG  GLN A 101      -4.026 -18.482  16.762  1.00 11.57           H  
ATOM   1522 1HE2 GLN A 101      -1.198 -15.868  17.760  1.00 11.57           H  
ATOM   1523 2HE2 GLN A 101      -1.832 -17.102  18.793  1.00 11.57           H  
ATOM   1524  N   VAL A 102      -7.106 -14.593  17.865  1.00 11.20           N  
ATOM   1525  CA  VAL A 102      -8.382 -13.913  17.706  1.00 11.20           C  
ATOM   1526  C   VAL A 102      -8.722 -13.748  16.231  1.00 11.20           C  
ATOM   1527  O   VAL A 102      -7.834 -13.512  15.410  1.00 11.20           O  
ATOM   1528  CB  VAL A 102      -8.305 -12.535  18.389  1.00 11.20           C  
ATOM   1529  CG1 VAL A 102      -7.284 -11.664  17.714  1.00 11.20           C  
ATOM   1530  CG2 VAL A 102      -9.654 -11.869  18.414  1.00 11.20           C  
ATOM   1531  H   VAL A 102      -6.357 -14.381  17.220  1.00 11.20           H  
ATOM   1532  HA  VAL A 102      -9.161 -14.508  18.184  1.00 11.20           H  
ATOM   1533  HB  VAL A 102      -7.963 -12.678  19.373  1.00 11.20           H  
ATOM   1534 1HG1 VAL A 102      -7.221 -10.708  18.239  1.00 11.20           H  
ATOM   1535 2HG1 VAL A 102      -6.311 -12.155  17.734  1.00 11.20           H  
ATOM   1536 3HG1 VAL A 102      -7.586 -11.490  16.681  1.00 11.20           H  
ATOM   1537 1HG2 VAL A 102      -9.546 -10.939  18.929  1.00 11.20           H  
ATOM   1538 2HG2 VAL A 102     -10.011 -11.682  17.408  1.00 11.20           H  
ATOM   1539 3HG2 VAL A 102     -10.365 -12.501  18.944  1.00 11.20           H  
ATOM   1540  N   GLU A 103     -10.006 -13.855  15.906  1.00 10.84           N  
ATOM   1541  CA  GLU A 103     -10.475 -13.670  14.539  1.00 10.84           C  
ATOM   1542  C   GLU A 103     -11.751 -12.839  14.533  1.00 10.84           C  
ATOM   1543  O   GLU A 103     -12.663 -13.083  15.323  1.00 10.84           O  
ATOM   1544  CB  GLU A 103     -10.720 -15.032  13.878  1.00 10.84           C  
ATOM   1545  CG  GLU A 103     -11.137 -14.977  12.409  1.00 10.84           C  
ATOM   1546  CD  GLU A 103     -11.293 -16.352  11.782  1.00 10.84           C  
ATOM   1547  OE1 GLU A 103     -10.337 -17.087  11.759  1.00 10.84           O  
ATOM   1548  OE2 GLU A 103     -12.359 -16.642  11.282  1.00 10.84           O  
ATOM   1549  H   GLU A 103     -10.677 -14.061  16.632  1.00 10.84           H  
ATOM   1550  HA  GLU A 103      -9.713 -13.130  13.975  1.00 10.84           H  
ATOM   1551 1HB  GLU A 103      -9.811 -15.631  13.941  1.00 10.84           H  
ATOM   1552 2HB  GLU A 103     -11.498 -15.563  14.425  1.00 10.84           H  
ATOM   1553 1HG  GLU A 103     -12.087 -14.444  12.327  1.00 10.84           H  
ATOM   1554 2HG  GLU A 103     -10.390 -14.412  11.855  1.00 10.84           H  
ATOM   1555  N   VAL A 104     -11.782 -11.831  13.662  1.00 10.57           N  
ATOM   1556  CA  VAL A 104     -12.931 -10.939  13.523  1.00 10.57           C  
ATOM   1557  C   VAL A 104     -13.506 -10.914  12.099  1.00 10.57           C  
ATOM   1558  O   VAL A 104     -14.694 -11.160  11.891  1.00 10.57           O  
ATOM   1559  CB  VAL A 104     -12.534  -9.511  13.943  1.00 10.57           C  
ATOM   1560  CG1 VAL A 104     -13.720  -8.561  13.738  1.00 10.57           C  
ATOM   1561  CG2 VAL A 104     -12.076  -9.520  15.418  1.00 10.57           C  
ATOM   1562  H   VAL A 104     -10.980 -11.698  13.066  1.00 10.57           H  
ATOM   1563  HA  VAL A 104     -13.715 -11.284  14.199  1.00 10.57           H  
ATOM   1564  HB  VAL A 104     -11.722  -9.163  13.309  1.00 10.57           H  
ATOM   1565 1HG1 VAL A 104     -13.437  -7.556  14.015  1.00 10.57           H  
ATOM   1566 2HG1 VAL A 104     -14.019  -8.568  12.690  1.00 10.57           H  
ATOM   1567 3HG1 VAL A 104     -14.552  -8.885  14.346  1.00 10.57           H  
ATOM   1568 1HG2 VAL A 104     -11.783  -8.514  15.705  1.00 10.57           H  
ATOM   1569 2HG2 VAL A 104     -12.903  -9.864  16.049  1.00 10.57           H  
ATOM   1570 3HG2 VAL A 104     -11.224 -10.185  15.541  1.00 10.57           H  
ATOM   1571  N   LYS A 105     -12.651 -10.603  11.121  1.00 10.45           N  
ATOM   1572  CA  LYS A 105     -13.062 -10.427   9.723  1.00 10.45           C  
ATOM   1573  C   LYS A 105     -14.201  -9.409   9.607  1.00 10.45           C  
ATOM   1574  O   LYS A 105     -14.063  -8.286  10.095  1.00 10.45           O  
ATOM   1575  CB  LYS A 105     -13.450 -11.775   9.099  1.00 10.45           C  
ATOM   1576  CG  LYS A 105     -12.334 -12.809   9.087  1.00 10.45           C  
ATOM   1577  CD  LYS A 105     -12.779 -14.091   8.392  1.00 10.45           C  
ATOM   1578  CE  LYS A 105     -11.643 -15.095   8.305  1.00 10.45           C  
ATOM   1579  NZ  LYS A 105     -12.085 -16.392   7.718  1.00 10.45           N  
ATOM   1580  H   LYS A 105     -11.688 -10.442  11.359  1.00 10.45           H  
ATOM   1581  HA  LYS A 105     -12.213 -10.030   9.165  1.00 10.45           H  
ATOM   1582 1HB  LYS A 105     -14.302 -12.206   9.626  1.00 10.45           H  
ATOM   1583 2HB  LYS A 105     -13.743 -11.624   8.060  1.00 10.45           H  
ATOM   1584 1HG  LYS A 105     -11.465 -12.405   8.570  1.00 10.45           H  
ATOM   1585 2HG  LYS A 105     -12.049 -13.049  10.110  1.00 10.45           H  
ATOM   1586 1HD  LYS A 105     -13.595 -14.542   8.963  1.00 10.45           H  
ATOM   1587 2HD  LYS A 105     -13.139 -13.864   7.390  1.00 10.45           H  
ATOM   1588 1HE  LYS A 105     -10.849 -14.681   7.689  1.00 10.45           H  
ATOM   1589 2HE  LYS A 105     -11.256 -15.270   9.291  1.00 10.45           H  
ATOM   1590 1HZ  LYS A 105     -11.299 -17.025   7.689  1.00 10.45           H  
ATOM   1591 2HZ  LYS A 105     -12.819 -16.794   8.295  1.00 10.45           H  
ATOM   1592 3HZ  LYS A 105     -12.436 -16.243   6.784  1.00 10.45           H  
ATOM   1593  N   SER A 106     -15.288  -9.763   8.914  1.00 10.48           N  
ATOM   1594  CA  SER A 106     -16.411  -8.845   8.745  1.00 10.48           C  
ATOM   1595  C   SER A 106     -17.664  -9.552   8.238  1.00 10.48           C  
ATOM   1596  O   SER A 106     -17.586 -10.650   7.683  1.00 10.48           O  
ATOM   1597  CB  SER A 106     -16.053  -7.740   7.767  1.00 10.48           C  
ATOM   1598  OG  SER A 106     -15.885  -8.256   6.474  1.00 10.48           O  
ATOM   1599  H   SER A 106     -15.356 -10.690   8.527  1.00 10.48           H  
ATOM   1600  HA  SER A 106     -16.639  -8.400   9.714  1.00 10.48           H  
ATOM   1601 1HB  SER A 106     -16.852  -6.998   7.758  1.00 10.48           H  
ATOM   1602 2HB  SER A 106     -15.145  -7.233   8.081  1.00 10.48           H  
ATOM   1603  HG  SER A 106     -16.714  -8.695   6.260  1.00 10.48           H  
ATOM   1604  N   GLU A 107     -18.805  -8.874   8.366  1.00 10.68           N  
ATOM   1605  CA  GLU A 107     -20.075  -9.333   7.805  1.00 10.68           C  
ATOM   1606  C   GLU A 107     -20.772  -8.163   7.118  1.00 10.68           C  
ATOM   1607  O   GLU A 107     -20.686  -7.029   7.594  1.00 10.68           O  
ATOM   1608  CB  GLU A 107     -20.999  -9.897   8.898  1.00 10.68           C  
ATOM   1609  CG  GLU A 107     -20.470 -11.137   9.631  1.00 10.68           C  
ATOM   1610  CD  GLU A 107     -21.435 -11.673  10.676  1.00 10.68           C  
ATOM   1611  OE1 GLU A 107     -22.488 -11.102  10.839  1.00 10.68           O  
ATOM   1612  OE2 GLU A 107     -21.112 -12.654  11.307  1.00 10.68           O  
ATOM   1613  H   GLU A 107     -18.788  -7.991   8.856  1.00 10.68           H  
ATOM   1614  HA  GLU A 107     -19.881 -10.105   7.060  1.00 10.68           H  
ATOM   1615 1HB  GLU A 107     -21.183  -9.126   9.645  1.00 10.68           H  
ATOM   1616 2HB  GLU A 107     -21.961 -10.157   8.455  1.00 10.68           H  
ATOM   1617 1HG  GLU A 107     -20.267 -11.920   8.900  1.00 10.68           H  
ATOM   1618 2HG  GLU A 107     -19.531 -10.884  10.118  1.00 10.68           H  
ATOM   1619  N   LYS A 108     -21.465  -8.439   6.013  1.00 11.01           N  
ATOM   1620  CA  LYS A 108     -22.210  -7.405   5.298  1.00 11.01           C  
ATOM   1621  C   LYS A 108     -23.609  -7.866   4.913  1.00 11.01           C  
ATOM   1622  O   LYS A 108     -23.827  -9.041   4.618  1.00 11.01           O  
ATOM   1623  CB  LYS A 108     -21.463  -6.974   4.029  1.00 11.01           C  
ATOM   1624  CG  LYS A 108     -20.101  -6.315   4.273  1.00 11.01           C  
ATOM   1625  CD  LYS A 108     -19.466  -5.841   2.972  1.00 11.01           C  
ATOM   1626  CE  LYS A 108     -18.109  -5.192   3.225  1.00 11.01           C  
ATOM   1627  NZ  LYS A 108     -17.478  -4.713   1.964  1.00 11.01           N  
ATOM   1628  H   LYS A 108     -21.487  -9.389   5.670  1.00 11.01           H  
ATOM   1629  HA  LYS A 108     -22.319  -6.539   5.951  1.00 11.01           H  
ATOM   1630 1HB  LYS A 108     -21.304  -7.842   3.391  1.00 11.01           H  
ATOM   1631 2HB  LYS A 108     -22.083  -6.269   3.470  1.00 11.01           H  
ATOM   1632 1HG  LYS A 108     -20.223  -5.465   4.947  1.00 11.01           H  
ATOM   1633 2HG  LYS A 108     -19.427  -7.029   4.743  1.00 11.01           H  
ATOM   1634 1HD  LYS A 108     -19.335  -6.688   2.298  1.00 11.01           H  
ATOM   1635 2HD  LYS A 108     -20.121  -5.114   2.491  1.00 11.01           H  
ATOM   1636 1HE  LYS A 108     -18.240  -4.346   3.898  1.00 11.01           H  
ATOM   1637 2HE  LYS A 108     -17.448  -5.920   3.698  1.00 11.01           H  
ATOM   1638 1HZ  LYS A 108     -16.584  -4.291   2.174  1.00 11.01           H  
ATOM   1639 2HZ  LYS A 108     -17.341  -5.494   1.337  1.00 11.01           H  
ATOM   1640 3HZ  LYS A 108     -18.078  -4.030   1.525  1.00 11.01           H  
ATOM   1641  N   LEU A 109     -24.539  -6.922   4.890  1.00 11.45           N  
ATOM   1642  CA  LEU A 109     -25.908  -7.169   4.457  1.00 11.45           C  
ATOM   1643  C   LEU A 109     -26.149  -6.486   3.116  1.00 11.45           C  
ATOM   1644  O   LEU A 109     -25.523  -5.467   2.825  1.00 11.45           O  
ATOM   1645  CB  LEU A 109     -26.888  -6.638   5.503  1.00 11.45           C  
ATOM   1646  CG  LEU A 109     -26.724  -7.218   6.916  1.00 11.45           C  
ATOM   1647  CD1 LEU A 109     -27.685  -6.527   7.863  1.00 11.45           C  
ATOM   1648  CD2 LEU A 109     -26.994  -8.705   6.875  1.00 11.45           C  
ATOM   1649  H   LEU A 109     -24.283  -5.986   5.170  1.00 11.45           H  
ATOM   1650  HA  LEU A 109     -26.057  -8.241   4.334  1.00 11.45           H  
ATOM   1651 1HB  LEU A 109     -26.786  -5.557   5.565  1.00 11.45           H  
ATOM   1652 2HB  LEU A 109     -27.891  -6.872   5.166  1.00 11.45           H  
ATOM   1653  HG  LEU A 109     -25.709  -7.040   7.270  1.00 11.45           H  
ATOM   1654 1HD1 LEU A 109     -27.562  -6.936   8.867  1.00 11.45           H  
ATOM   1655 2HD1 LEU A 109     -27.476  -5.458   7.880  1.00 11.45           H  
ATOM   1656 3HD1 LEU A 109     -28.702  -6.691   7.534  1.00 11.45           H  
ATOM   1657 1HD2 LEU A 109     -26.876  -9.126   7.875  1.00 11.45           H  
ATOM   1658 2HD2 LEU A 109     -28.011  -8.880   6.523  1.00 11.45           H  
ATOM   1659 3HD2 LEU A 109     -26.286  -9.185   6.195  1.00 11.45           H  
ATOM   1660  N   ASP A 110     -27.049  -7.039   2.305  1.00 11.92           N  
ATOM   1661  CA  ASP A 110     -27.405  -6.421   1.028  1.00 11.92           C  
ATOM   1662  C   ASP A 110     -28.866  -6.683   0.692  1.00 11.92           C  
ATOM   1663  O   ASP A 110     -29.246  -7.793   0.326  1.00 11.92           O  
ATOM   1664  CB  ASP A 110     -26.517  -6.921  -0.122  1.00 11.92           C  
ATOM   1665  CG  ASP A 110     -26.792  -6.185  -1.493  1.00 11.92           C  
ATOM   1666  OD1 ASP A 110     -27.707  -5.375  -1.570  1.00 11.92           O  
ATOM   1667  OD2 ASP A 110     -26.100  -6.482  -2.465  1.00 11.92           O  
ATOM   1668  H   ASP A 110     -27.514  -7.889   2.588  1.00 11.92           H  
ATOM   1669  HA  ASP A 110     -27.269  -5.343   1.117  1.00 11.92           H  
ATOM   1670 1HB  ASP A 110     -25.467  -6.773   0.146  1.00 11.92           H  
ATOM   1671 2HB  ASP A 110     -26.672  -7.990  -0.263  1.00 11.92           H  
ATOM   1672  N   PHE A 111     -29.681  -5.651   0.852  1.00 12.39           N  
ATOM   1673  CA  PHE A 111     -31.117  -5.729   0.630  1.00 12.39           C  
ATOM   1674  C   PHE A 111     -31.507  -4.985  -0.645  1.00 12.39           C  
ATOM   1675  O   PHE A 111     -32.683  -4.679  -0.881  1.00 12.39           O  
ATOM   1676  CB  PHE A 111     -31.835  -5.094   1.795  1.00 12.39           C  
ATOM   1677  CG  PHE A 111     -31.551  -5.722   3.117  1.00 12.39           C  
ATOM   1678  CD1 PHE A 111     -30.704  -5.094   4.019  1.00 12.39           C  
ATOM   1679  CD2 PHE A 111     -32.133  -6.914   3.475  1.00 12.39           C  
ATOM   1680  CE1 PHE A 111     -30.452  -5.647   5.243  1.00 12.39           C  
ATOM   1681  CE2 PHE A 111     -31.878  -7.478   4.705  1.00 12.39           C  
ATOM   1682  CZ  PHE A 111     -31.037  -6.843   5.591  1.00 12.39           C  
ATOM   1683  H   PHE A 111     -29.283  -4.767   1.139  1.00 12.39           H  
ATOM   1684  HA  PHE A 111     -31.409  -6.776   0.534  1.00 12.39           H  
ATOM   1685 1HB  PHE A 111     -31.566  -4.041   1.846  1.00 12.39           H  
ATOM   1686 2HB  PHE A 111     -32.902  -5.148   1.624  1.00 12.39           H  
ATOM   1687  HD1 PHE A 111     -30.245  -4.144   3.745  1.00 12.39           H  
ATOM   1688  HD2 PHE A 111     -32.800  -7.412   2.770  1.00 12.39           H  
ATOM   1689  HE1 PHE A 111     -29.789  -5.138   5.941  1.00 12.39           H  
ATOM   1690  HE2 PHE A 111     -32.344  -8.426   4.978  1.00 12.39           H  
ATOM   1691  HZ  PHE A 111     -30.840  -7.288   6.565  1.00 12.39           H  
ATOM   1692  N   LYS A 112     -30.515  -4.672  -1.462  1.00 12.78           N  
ATOM   1693  CA  LYS A 112     -30.729  -3.900  -2.672  1.00 12.78           C  
ATOM   1694  C   LYS A 112     -31.498  -2.614  -2.336  1.00 12.78           C  
ATOM   1695  O   LYS A 112     -31.047  -1.824  -1.505  1.00 12.78           O  
ATOM   1696  CB  LYS A 112     -31.450  -4.736  -3.741  1.00 12.78           C  
ATOM   1697  CG  LYS A 112     -30.708  -6.030  -4.097  1.00 12.78           C  
ATOM   1698  CD  LYS A 112     -29.289  -5.752  -4.575  1.00 12.78           C  
ATOM   1699  CE  LYS A 112     -28.560  -7.039  -4.961  1.00 12.78           C  
ATOM   1700  NZ  LYS A 112     -27.088  -6.816  -5.113  1.00 12.78           N  
ATOM   1701  H   LYS A 112     -29.550  -4.976  -1.263  1.00 12.78           H  
ATOM   1702  HA  LYS A 112     -29.755  -3.610  -3.070  1.00 12.78           H  
ATOM   1703 1HB  LYS A 112     -32.446  -5.012  -3.400  1.00 12.78           H  
ATOM   1704 2HB  LYS A 112     -31.556  -4.147  -4.654  1.00 12.78           H  
ATOM   1705 1HG  LYS A 112     -30.654  -6.670  -3.213  1.00 12.78           H  
ATOM   1706 2HG  LYS A 112     -31.249  -6.561  -4.877  1.00 12.78           H  
ATOM   1707 1HD  LYS A 112     -29.315  -5.085  -5.436  1.00 12.78           H  
ATOM   1708 2HD  LYS A 112     -28.729  -5.263  -3.780  1.00 12.78           H  
ATOM   1709 1HE  LYS A 112     -28.725  -7.797  -4.196  1.00 12.78           H  
ATOM   1710 2HE  LYS A 112     -28.961  -7.395  -5.908  1.00 12.78           H  
ATOM   1711 1HZ  LYS A 112     -26.639  -7.676  -5.367  1.00 12.78           H  
ATOM   1712 2HZ  LYS A 112     -26.906  -6.119  -5.810  1.00 12.78           H  
ATOM   1713 3HZ  LYS A 112     -26.714  -6.503  -4.187  1.00 12.78           H  
ATOM   1714  N   ASP A 113     -32.657  -2.400  -2.961  1.00 13.10           N  
ATOM   1715  CA  ASP A 113     -33.412  -1.168  -2.740  1.00 13.10           C  
ATOM   1716  C   ASP A 113     -34.519  -1.197  -1.668  1.00 13.10           C  
ATOM   1717  O   ASP A 113     -35.198  -0.179  -1.481  1.00 13.10           O  
ATOM   1718  CB  ASP A 113     -34.055  -0.737  -4.060  1.00 13.10           C  
ATOM   1719  CG  ASP A 113     -33.037  -0.357  -5.124  1.00 13.10           C  
ATOM   1720  OD1 ASP A 113     -31.948   0.028  -4.777  1.00 13.10           O  
ATOM   1721  OD2 ASP A 113     -33.358  -0.465  -6.278  1.00 13.10           O  
ATOM   1722  H   ASP A 113     -33.011  -3.085  -3.608  1.00 13.10           H  
ATOM   1723  HA  ASP A 113     -32.696  -0.399  -2.449  1.00 13.10           H  
ATOM   1724 1HB  ASP A 113     -34.680  -1.546  -4.440  1.00 13.10           H  
ATOM   1725 2HB  ASP A 113     -34.699   0.117  -3.882  1.00 13.10           H  
ATOM   1726  N   ARG A 114     -34.760  -2.338  -1.007  1.00 13.33           N  
ATOM   1727  CA  ARG A 114     -35.880  -2.388  -0.049  1.00 13.33           C  
ATOM   1728  C   ARG A 114     -35.607  -3.212   1.211  1.00 13.33           C  
ATOM   1729  O   ARG A 114     -35.184  -4.362   1.130  1.00 13.33           O  
ATOM   1730  CB  ARG A 114     -37.131  -2.980  -0.715  1.00 13.33           C  
ATOM   1731  CG  ARG A 114     -37.786  -2.161  -1.850  1.00 13.33           C  
ATOM   1732  CD  ARG A 114     -38.457  -0.929  -1.333  1.00 13.33           C  
ATOM   1733  NE  ARG A 114     -39.159  -0.209  -2.387  1.00 13.33           N  
ATOM   1734  CZ  ARG A 114     -38.603   0.697  -3.219  1.00 13.33           C  
ATOM   1735  NH1 ARG A 114     -37.330   1.015  -3.118  1.00 13.33           N  
ATOM   1736  NH2 ARG A 114     -39.352   1.274  -4.146  1.00 13.33           N  
ATOM   1737  H   ARG A 114     -34.152  -3.151  -1.137  1.00 13.33           H  
ATOM   1738  HA  ARG A 114     -36.103  -1.368   0.259  1.00 13.33           H  
ATOM   1739 1HB  ARG A 114     -36.882  -3.955  -1.130  1.00 13.33           H  
ATOM   1740 2HB  ARG A 114     -37.893  -3.139   0.048  1.00 13.33           H  
ATOM   1741 1HG  ARG A 114     -37.050  -1.870  -2.590  1.00 13.33           H  
ATOM   1742 2HG  ARG A 114     -38.548  -2.772  -2.334  1.00 13.33           H  
ATOM   1743 1HD  ARG A 114     -39.184  -1.211  -0.573  1.00 13.33           H  
ATOM   1744 2HD  ARG A 114     -37.719  -0.261  -0.895  1.00 13.33           H  
ATOM   1745  HE  ARG A 114     -40.140  -0.412  -2.512  1.00 13.33           H  
ATOM   1746 1HH1 ARG A 114     -36.728   0.581  -2.399  1.00 13.33           H  
ATOM   1747 2HH1 ARG A 114     -36.930   1.695  -3.747  1.00 13.33           H  
ATOM   1748 1HH2 ARG A 114     -40.331   1.033  -4.227  1.00 13.33           H  
ATOM   1749 2HH2 ARG A 114     -38.946   1.953  -4.773  1.00 13.33           H  
ATOM   1750  N   VAL A 115     -35.941  -2.660   2.384  1.00 13.49           N  
ATOM   1751  CA  VAL A 115     -35.759  -3.421   3.621  1.00 13.49           C  
ATOM   1752  C   VAL A 115     -37.074  -3.576   4.381  1.00 13.49           C  
ATOM   1753  O   VAL A 115     -37.618  -2.609   4.918  1.00 13.49           O  
ATOM   1754  CB  VAL A 115     -34.758  -2.716   4.559  1.00 13.49           C  
ATOM   1755  CG1 VAL A 115     -34.583  -3.544   5.822  1.00 13.49           C  
ATOM   1756  CG2 VAL A 115     -33.449  -2.529   3.867  1.00 13.49           C  
ATOM   1757  H   VAL A 115     -36.297  -1.717   2.419  1.00 13.49           H  
ATOM   1758  HA  VAL A 115     -35.376  -4.412   3.376  1.00 13.49           H  
ATOM   1759  HB  VAL A 115     -35.161  -1.748   4.855  1.00 13.49           H  
ATOM   1760 1HG1 VAL A 115     -33.889  -3.040   6.491  1.00 13.49           H  
ATOM   1761 2HG1 VAL A 115     -35.541  -3.666   6.318  1.00 13.49           H  
ATOM   1762 3HG1 VAL A 115     -34.183  -4.527   5.557  1.00 13.49           H  
ATOM   1763 1HG2 VAL A 115     -32.746  -2.037   4.538  1.00 13.49           H  
ATOM   1764 2HG2 VAL A 115     -33.088  -3.487   3.610  1.00 13.49           H  
ATOM   1765 3HG2 VAL A 115     -33.574  -1.924   2.969  1.00 13.49           H  
ATOM   1766  N   GLN A 116     -37.558  -4.805   4.509  1.00 13.62           N  
ATOM   1767  CA  GLN A 116     -38.836  -5.012   5.189  1.00 13.62           C  
ATOM   1768  C   GLN A 116     -38.659  -5.155   6.688  1.00 13.62           C  
ATOM   1769  O   GLN A 116     -38.831  -6.234   7.260  1.00 13.62           O  
ATOM   1770  CB  GLN A 116     -39.589  -6.218   4.634  1.00 13.62           C  
ATOM   1771  CG  GLN A 116     -40.028  -6.076   3.182  1.00 13.62           C  
ATOM   1772  CD  GLN A 116     -40.835  -7.275   2.706  1.00 13.62           C  
ATOM   1773  OE1 GLN A 116     -41.516  -7.925   3.513  1.00 13.62           O  
ATOM   1774  NE2 GLN A 116     -40.771  -7.572   1.413  1.00 13.62           N  
ATOM   1775  H   GLN A 116     -37.066  -5.583   4.096  1.00 13.62           H  
ATOM   1776  HA  GLN A 116     -39.459  -4.133   5.020  1.00 13.62           H  
ATOM   1777 1HB  GLN A 116     -38.952  -7.096   4.699  1.00 13.62           H  
ATOM   1778 2HB  GLN A 116     -40.464  -6.409   5.245  1.00 13.62           H  
ATOM   1779 1HG  GLN A 116     -40.644  -5.181   3.081  1.00 13.62           H  
ATOM   1780 2HG  GLN A 116     -39.141  -5.992   2.553  1.00 13.62           H  
ATOM   1781 1HE2 GLN A 116     -41.285  -8.351   1.052  1.00 13.62           H  
ATOM   1782 2HE2 GLN A 116     -40.210  -7.018   0.797  1.00 13.62           H  
ATOM   1783  N   SER A 117     -38.314  -4.046   7.316  1.00 13.71           N  
ATOM   1784  CA  SER A 117     -38.067  -4.032   8.750  1.00 13.71           C  
ATOM   1785  C   SER A 117     -39.384  -3.913   9.498  1.00 13.71           C  
ATOM   1786  O   SER A 117     -40.068  -2.891   9.421  1.00 13.71           O  
ATOM   1787  CB  SER A 117     -37.152  -2.883   9.122  1.00 13.71           C  
ATOM   1788  OG  SER A 117     -36.993  -2.802  10.510  1.00 13.71           O  
ATOM   1789  H   SER A 117     -38.200  -3.213   6.736  1.00 13.71           H  
ATOM   1790  HA  SER A 117     -37.595  -4.971   9.037  1.00 13.71           H  
ATOM   1791 1HB  SER A 117     -36.180  -3.014   8.646  1.00 13.71           H  
ATOM   1792 2HB  SER A 117     -37.578  -1.957   8.751  1.00 13.71           H  
ATOM   1793  HG  SER A 117     -37.883  -2.808  10.877  1.00 13.71           H  
ATOM   1794  N   LYS A 118     -39.747  -4.974  10.208  1.00 13.76           N  
ATOM   1795  CA  LYS A 118     -41.018  -5.028  10.917  1.00 13.76           C  
ATOM   1796  C   LYS A 118     -40.801  -5.455  12.355  1.00 13.76           C  
ATOM   1797  O   LYS A 118     -39.992  -6.346  12.605  1.00 13.76           O  
ATOM   1798  CB  LYS A 118     -41.943  -6.033  10.228  1.00 13.76           C  
ATOM   1799  CG  LYS A 118     -42.326  -5.673   8.787  1.00 13.76           C  
ATOM   1800  CD  LYS A 118     -43.250  -6.720   8.165  1.00 13.76           C  
ATOM   1801  CE  LYS A 118     -43.597  -6.361   6.716  1.00 13.76           C  
ATOM   1802  NZ  LYS A 118     -44.483  -7.382   6.075  1.00 13.76           N  
ATOM   1803  H   LYS A 118     -39.135  -5.779  10.223  1.00 13.76           H  
ATOM   1804  HA  LYS A 118     -41.471  -4.036  10.913  1.00 13.76           H  
ATOM   1805 1HB  LYS A 118     -41.456  -7.004  10.198  1.00 13.76           H  
ATOM   1806 2HB  LYS A 118     -42.854  -6.146  10.811  1.00 13.76           H  
ATOM   1807 1HG  LYS A 118     -42.825  -4.702   8.777  1.00 13.76           H  
ATOM   1808 2HG  LYS A 118     -41.427  -5.605   8.176  1.00 13.76           H  
ATOM   1809 1HD  LYS A 118     -42.756  -7.692   8.177  1.00 13.76           H  
ATOM   1810 2HD  LYS A 118     -44.170  -6.790   8.748  1.00 13.76           H  
ATOM   1811 1HE  LYS A 118     -44.100  -5.395   6.701  1.00 13.76           H  
ATOM   1812 2HE  LYS A 118     -42.676  -6.287   6.142  1.00 13.76           H  
ATOM   1813 1HZ  LYS A 118     -44.678  -7.104   5.123  1.00 13.76           H  
ATOM   1814 2HZ  LYS A 118     -44.015  -8.279   6.071  1.00 13.76           H  
ATOM   1815 3HZ  LYS A 118     -45.347  -7.454   6.589  1.00 13.76           H  
ATOM   1816  N   ILE A 119     -41.514  -4.828  13.292  1.00 13.73           N  
ATOM   1817  CA  ILE A 119     -41.426  -5.228  14.695  1.00 13.73           C  
ATOM   1818  C   ILE A 119     -42.796  -5.549  15.295  1.00 13.73           C  
ATOM   1819  O   ILE A 119     -43.097  -6.692  15.640  1.00 13.73           O  
ATOM   1820  CB  ILE A 119     -40.746  -4.134  15.539  1.00 13.73           C  
ATOM   1821  CG1 ILE A 119     -39.317  -3.883  15.036  1.00 13.73           C  
ATOM   1822  CG2 ILE A 119     -40.721  -4.559  17.004  1.00 13.73           C  
ATOM   1823  CD1 ILE A 119     -38.645  -2.710  15.692  1.00 13.73           C  
ATOM   1824  H   ILE A 119     -42.136  -4.080  13.018  1.00 13.73           H  
ATOM   1825  HA  ILE A 119     -40.815  -6.126  14.760  1.00 13.73           H  
ATOM   1826  HB  ILE A 119     -41.295  -3.203  15.442  1.00 13.73           H  
ATOM   1827 1HG1 ILE A 119     -38.719  -4.777  15.213  1.00 13.73           H  
ATOM   1828 2HG1 ILE A 119     -39.339  -3.689  13.968  1.00 13.73           H  
ATOM   1829 1HG2 ILE A 119     -40.246  -3.783  17.601  1.00 13.73           H  
ATOM   1830 2HG2 ILE A 119     -41.735  -4.717  17.361  1.00 13.73           H  
ATOM   1831 3HG2 ILE A 119     -40.157  -5.487  17.100  1.00 13.73           H  
ATOM   1832 1HD1 ILE A 119     -37.640  -2.594  15.284  1.00 13.73           H  
ATOM   1833 2HD1 ILE A 119     -39.222  -1.805  15.499  1.00 13.73           H  
ATOM   1834 3HD1 ILE A 119     -38.583  -2.879  16.766  1.00 13.73           H  
ATOM   1835  N   GLY A 120     -43.669  -4.539  15.352  1.00 13.61           N  
ATOM   1836  CA  GLY A 120     -44.958  -4.683  16.030  1.00 13.61           C  
ATOM   1837  C   GLY A 120     -45.983  -5.472  15.226  1.00 13.61           C  
ATOM   1838  O   GLY A 120     -47.067  -5.778  15.719  1.00 13.61           O  
ATOM   1839  H   GLY A 120     -43.401  -3.633  15.001  1.00 13.61           H  
ATOM   1840 1HA  GLY A 120     -44.800  -5.171  16.993  1.00 13.61           H  
ATOM   1841 2HA  GLY A 120     -45.357  -3.693  16.247  1.00 13.61           H  
ATOM   1842  N   SER A 121     -45.636  -5.790  13.986  1.00 13.38           N  
ATOM   1843  CA  SER A 121     -46.504  -6.551  13.107  1.00 13.38           C  
ATOM   1844  C   SER A 121     -45.993  -7.980  12.915  1.00 13.38           C  
ATOM   1845  O   SER A 121     -46.513  -8.716  12.080  1.00 13.38           O  
ATOM   1846  CB  SER A 121     -46.649  -5.853  11.771  1.00 13.38           C  
ATOM   1847  OG  SER A 121     -45.420  -5.757  11.116  1.00 13.38           O  
ATOM   1848  H   SER A 121     -44.732  -5.499  13.652  1.00 13.38           H  
ATOM   1849  HA  SER A 121     -47.492  -6.611  13.565  1.00 13.38           H  
ATOM   1850 1HB  SER A 121     -47.352  -6.407  11.151  1.00 13.38           H  
ATOM   1851 2HB  SER A 121     -47.063  -4.857  11.924  1.00 13.38           H  
ATOM   1852  HG  SER A 121     -45.092  -6.660  11.066  1.00 13.38           H  
ATOM   1853  N   LEU A 122     -44.954  -8.373  13.663  1.00 13.08           N  
ATOM   1854  CA  LEU A 122     -44.403  -9.721  13.513  1.00 13.08           C  
ATOM   1855  C   LEU A 122     -45.288 -10.820  14.116  1.00 13.08           C  
ATOM   1856  O   LEU A 122     -45.274 -11.960  13.649  1.00 13.08           O  
ATOM   1857  CB  LEU A 122     -43.026  -9.795  14.170  1.00 13.08           C  
ATOM   1858  CG  LEU A 122     -41.928  -8.968  13.517  1.00 13.08           C  
ATOM   1859  CD1 LEU A 122     -40.677  -9.059  14.377  1.00 13.08           C  
ATOM   1860  CD2 LEU A 122     -41.676  -9.461  12.112  1.00 13.08           C  
ATOM   1861  H   LEU A 122     -44.528  -7.745  14.347  1.00 13.08           H  
ATOM   1862  HA  LEU A 122     -44.293  -9.923  12.450  1.00 13.08           H  
ATOM   1863 1HB  LEU A 122     -43.121  -9.451  15.201  1.00 13.08           H  
ATOM   1864 2HB  LEU A 122     -42.704 -10.835  14.186  1.00 13.08           H  
ATOM   1865  HG  LEU A 122     -42.231  -7.929  13.474  1.00 13.08           H  
ATOM   1866 1HD1 LEU A 122     -39.884  -8.461  13.934  1.00 13.08           H  
ATOM   1867 2HD1 LEU A 122     -40.902  -8.680  15.374  1.00 13.08           H  
ATOM   1868 3HD1 LEU A 122     -40.355 -10.095  14.443  1.00 13.08           H  
ATOM   1869 1HD2 LEU A 122     -40.887  -8.858  11.659  1.00 13.08           H  
ATOM   1870 2HD2 LEU A 122     -41.365 -10.504  12.140  1.00 13.08           H  
ATOM   1871 3HD2 LEU A 122     -42.591  -9.367  11.527  1.00 13.08           H  
ATOM   1872  N   ASP A 123     -46.016 -10.497  15.182  1.00 12.77           N  
ATOM   1873  CA  ASP A 123     -46.852 -11.481  15.863  1.00 12.77           C  
ATOM   1874  C   ASP A 123     -47.940 -12.038  14.952  1.00 12.77           C  
ATOM   1875  O   ASP A 123     -48.562 -11.296  14.187  1.00 12.77           O  
ATOM   1876  CB  ASP A 123     -47.497 -10.880  17.113  1.00 12.77           C  
ATOM   1877  CG  ASP A 123     -46.501 -10.637  18.253  1.00 12.77           C  
ATOM   1878  OD1 ASP A 123     -45.382 -11.089  18.158  1.00 12.77           O  
ATOM   1879  OD2 ASP A 123     -46.876 -10.004  19.208  1.00 12.77           O  
ATOM   1880  H   ASP A 123     -45.995  -9.546  15.517  1.00 12.77           H  
ATOM   1881  HA  ASP A 123     -46.219 -12.313  16.171  1.00 12.77           H  
ATOM   1882 1HB  ASP A 123     -47.970  -9.932  16.855  1.00 12.77           H  
ATOM   1883 2HB  ASP A 123     -48.282 -11.551  17.468  1.00 12.77           H  
ATOM   1884  N   ASN A 124     -48.206 -13.330  15.091  1.00 12.49           N  
ATOM   1885  CA  ASN A 124     -49.250 -13.996  14.327  1.00 12.49           C  
ATOM   1886  C   ASN A 124     -49.590 -15.327  14.987  1.00 12.49           C  
ATOM   1887  O   ASN A 124     -50.742 -15.556  15.354  1.00 12.49           O  
ATOM   1888  OXT ASN A 124     -48.663 -15.958  15.495  1.00 12.49           O  
ATOM   1889  CB  ASN A 124     -48.812 -14.190  12.881  1.00 12.49           C  
ATOM   1890  CG  ASN A 124     -49.918 -14.689  11.980  1.00 12.49           C  
ATOM   1891  OD1 ASN A 124     -50.302 -15.865  12.015  1.00 12.49           O  
ATOM   1892  ND2 ASN A 124     -50.438 -13.803  11.168  1.00 12.49           N  
ATOM   1893  H   ASN A 124     -47.649 -13.870  15.738  1.00 12.49           H  
ATOM   1894  HA  ASN A 124     -50.149 -13.378  14.346  1.00 12.49           H  
ATOM   1895 1HB  ASN A 124     -48.437 -13.246  12.478  1.00 12.49           H  
ATOM   1896 2HB  ASN A 124     -47.989 -14.903  12.847  1.00 12.49           H  
ATOM   1897 1HD2 ASN A 124     -51.174 -14.066  10.545  1.00 12.49           H  
ATOM   1898 2HD2 ASN A 124     -50.098 -12.862  11.174  1.00 12.49           H  
TER    1899
ENDMDL

