REMARK ID 475 MODEL 1 T1015s2
PFRMAT TS
TARGET T1015s2
AUTHOR BAKER-ROSETTASERVER
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 4g6v_A
REMARK PARENT    4g6v_A
REMARK PARSRC    alignment
REMARK SCORE     0.81  
ATOM      1  N   GLY A   1     -21.407  -3.778   6.603  1.00  3.890          N  
ATOM      2  CA  GLY A   1     -20.960  -4.908   7.402  1.00  3.890          C  
ATOM      3  C   GLY A   1     -19.455  -5.064   7.312  1.00  3.890          C  
ATOM      4  O   GLY A   1     -18.750  -4.163   6.852  1.00  3.890          O  
ATOM      5 1H   GLY A   1     -22.005  -4.109   5.860  1.00  4.670          H  
ATOM      6 2H   GLY A   1     -21.917  -3.132   7.187  1.00  4.670          H  
ATOM      7 3H   GLY A   1     -20.600  -3.316   6.208  1.00  4.670          H  
ATOM      8 1HA  GLY A   1     -21.254  -4.770   8.443  1.00  4.670          H  
ATOM      9 2HA  GLY A   1     -21.442  -5.822   7.056  1.00  4.670          H  
ATOM     10  N   GLN A   2     -18.979  -6.213   7.744  1.00  3.890          N  
ATOM     11  CA  GLN A   2     -17.551  -6.516   7.739  1.00  3.890          C  
ATOM     12  C   GLN A   2     -17.110  -7.373   6.549  1.00  3.890          C  
ATOM     13  O   GLN A   2     -17.931  -7.772   5.725  1.00  3.890          O  
ATOM     14  CB  GLN A   2     -17.159  -7.129   9.072  1.00  5.450          C  
ATOM     15  CG  GLN A   2     -17.421  -6.197  10.246  1.00  5.450          C  
ATOM     16  CD  GLN A   2     -16.610  -4.936  10.124  1.00  5.450          C  
ATOM     17  OE1 GLN A   2     -15.408  -4.989   9.850  1.00  5.450          O  
ATOM     18  NE2 GLN A   2     -17.252  -3.799  10.312  1.00  5.450          N  
ATOM     19  H   GLN A   2     -19.670  -6.881   8.124  1.00  4.670          H  
ATOM     20  HA  GLN A   2     -17.012  -5.573   7.648  1.00  4.670          H  
ATOM     21 1HB  GLN A   2     -17.725  -8.043   9.232  1.00  6.540          H  
ATOM     22 2HB  GLN A   2     -16.107  -7.377   9.071  1.00  6.540          H  
ATOM     23 1HG  GLN A   2     -18.472  -5.919  10.240  1.00  6.540          H  
ATOM     24 2HG  GLN A   2     -17.175  -6.679  11.184  1.00  6.540          H  
ATOM     25 1HE2 GLN A   2     -16.762  -2.929  10.235  1.00  6.540          H  
ATOM     26 2HE2 GLN A   2     -18.227  -3.802  10.529  1.00  6.540          H  
ATOM     27  N   VAL A   3     -15.797  -7.612   6.460  1.00  3.890          N  
ATOM     28  CA  VAL A   3     -15.158  -8.343   5.359  1.00  3.890          C  
ATOM     29  C   VAL A   3     -15.137  -9.868   5.495  1.00  3.890          C  
ATOM     30  O   VAL A   3     -14.707 -10.403   6.510  1.00  3.890          O  
ATOM     31  CB  VAL A   3     -13.717  -7.813   5.190  1.00  5.450          C  
ATOM     32  CG1 VAL A   3     -12.953  -8.594   4.106  1.00  5.450          C  
ATOM     33  CG2 VAL A   3     -13.787  -6.328   4.829  1.00  5.450          C  
ATOM     34  H   VAL A   3     -15.204  -7.258   7.199  1.00  4.670          H  
ATOM     35  HA  VAL A   3     -15.709  -8.102   4.449  1.00  4.670          H  
ATOM     36  HB  VAL A   3     -13.176  -7.939   6.128  1.00  6.540          H  
ATOM     37 1HG1 VAL A   3     -11.945  -8.191   4.020  1.00  6.540          H  
ATOM     38 2HG1 VAL A   3     -12.883  -9.653   4.368  1.00  6.540          H  
ATOM     39 3HG1 VAL A   3     -13.463  -8.493   3.150  1.00  6.540          H  
ATOM     40 1HG2 VAL A   3     -12.776  -5.931   4.722  1.00  6.540          H  
ATOM     41 2HG2 VAL A   3     -14.324  -6.211   3.888  1.00  6.540          H  
ATOM     42 3HG2 VAL A   3     -14.308  -5.778   5.611  1.00  6.540          H  
ATOM     43  N   THR A   4     -15.553 -10.534   4.421  1.00  3.890          N  
ATOM     44  CA  THR A   4     -15.647 -11.985   4.269  1.00  3.890          C  
ATOM     45  C   THR A   4     -14.310 -12.715   4.484  1.00  3.860          C  
ATOM     46  O   THR A   4     -13.265 -12.280   3.993  1.00  3.890          O  
ATOM     47  CB  THR A   4     -16.224 -12.317   2.871  1.00  5.450          C  
ATOM     48  OG1 THR A   4     -17.494 -11.669   2.717  1.00  5.450          O  
ATOM     49  CG2 THR A   4     -16.467 -13.801   2.753  1.00  5.450          C  
ATOM     50  H   THR A   4     -15.881  -9.988   3.637  1.00  4.670          H  
ATOM     51  HA  THR A   4     -16.342 -12.351   5.008  1.00  4.670          H  
ATOM     52  HB  THR A   4     -15.541 -11.984   2.093  1.00  6.540          H  
ATOM     53  HG1 THR A   4     -17.815 -11.801   1.819  1.00  6.540          H  
ATOM     54 1HG2 THR A   4     -16.900 -14.020   1.781  1.00  6.540          H  
ATOM     55 2HG2 THR A   4     -15.542 -14.350   2.851  1.00  6.540          H  
ATOM     56 3HG2 THR A   4     -17.156 -14.103   3.533  1.00  6.540          H  
ATOM     57  N   VAL A   5     -14.365 -13.840   5.212  1.00  3.470          N  
ATOM     58  CA  VAL A   5     -13.203 -14.666   5.533  1.00  3.110          C  
ATOM     59  C   VAL A   5     -13.207 -15.911   4.643  1.00  2.790          C  
ATOM     60  O   VAL A   5     -14.162 -16.158   3.901  1.00  2.730          O  
ATOM     61  CB  VAL A   5     -13.188 -15.112   7.030  1.00  4.500          C  
ATOM     62  CG1 VAL A   5     -13.208 -13.875   7.920  1.00  4.500          C  
ATOM     63  CG2 VAL A   5     -14.335 -16.089   7.381  1.00  4.500          C  
ATOM     64  H   VAL A   5     -15.277 -14.102   5.570  1.00  4.160          H  
ATOM     65  HA  VAL A   5     -12.295 -14.096   5.332  1.00  3.730          H  
ATOM     66  HB  VAL A   5     -12.243 -15.609   7.215  1.00  5.400          H  
ATOM     67 1HG1 VAL A   5     -13.137 -14.171   8.967  1.00  5.400          H  
ATOM     68 2HG1 VAL A   5     -12.364 -13.235   7.666  1.00  5.400          H  
ATOM     69 3HG1 VAL A   5     -14.140 -13.328   7.757  1.00  5.400          H  
ATOM     70 1HG2 VAL A   5     -14.253 -16.375   8.430  1.00  5.400          H  
ATOM     71 2HG2 VAL A   5     -15.257 -15.623   7.224  1.00  5.400          H  
ATOM     72 3HG2 VAL A   5     -14.286 -16.959   6.786  1.00  5.400          H  
ATOM     73  N   GLU A   6     -12.168 -16.731   4.762  1.00  2.970          N  
ATOM     74  CA  GLU A   6     -11.967 -17.932   3.946  1.00  3.000          C  
ATOM     75  C   GLU A   6     -13.135 -18.928   3.935  1.00  2.830          C  
ATOM     76  O   GLU A   6     -13.289 -19.697   2.988  1.00  3.160          O  
ATOM     77  CB  GLU A   6     -10.716 -18.671   4.442  1.00  4.190          C  
ATOM     78  CG  GLU A   6      -9.372 -17.942   4.212  1.00  4.190          C  
ATOM     79  CD  GLU A   6      -9.001 -16.914   5.274  1.00  4.190          C  
ATOM     80  OE1 GLU A   6      -9.865 -16.484   6.010  1.00  4.190          O  
ATOM     81  OE2 GLU A   6      -7.851 -16.563   5.343  1.00  4.190          O  
ATOM     82  H   GLU A   6     -11.419 -16.472   5.410  1.00  3.560          H  
ATOM     83  HA  GLU A   6     -11.799 -17.607   2.919  1.00  3.600          H  
ATOM     84 1HB  GLU A   6     -10.814 -18.863   5.512  1.00  5.030          H  
ATOM     85 2HB  GLU A   6     -10.655 -19.641   3.947  1.00  5.030          H  
ATOM     86 1HG  GLU A   6      -8.581 -18.690   4.167  1.00  5.030          H  
ATOM     87 2HG  GLU A   6      -9.414 -17.447   3.243  1.00  5.030          H  
ATOM     88  N   HIS A   7     -13.949 -18.912   4.980  1.00  2.750          N  
ATOM     89  CA  HIS A   7     -15.077 -19.826   5.118  1.00  2.900          C  
ATOM     90  C   HIS A   7     -16.431 -19.194   4.748  1.00  2.450          C  
ATOM     91  O   HIS A   7     -17.488 -19.781   4.992  1.00  2.780          O  
ATOM     92  CB  HIS A   7     -15.101 -20.343   6.545  1.00  4.000          C  
ATOM     93  CG  HIS A   7     -13.883 -21.129   6.859  1.00  4.000          C  
ATOM     94  ND1 HIS A   7     -13.710 -22.437   6.458  1.00  4.000          N  
ATOM     95  CD2 HIS A   7     -12.752 -20.775   7.493  1.00  4.000          C  
ATOM     96  CE1 HIS A   7     -12.518 -22.860   6.853  1.00  4.000          C  
ATOM     97  NE2 HIS A   7     -11.915 -21.868   7.480  1.00  4.000          N  
ATOM     98  H   HIS A   7     -13.744 -18.245   5.702  1.00  3.300          H  
ATOM     99  HA  HIS A   7     -14.927 -20.678   4.456  1.00  3.480          H  
ATOM    100 1HB  HIS A   7     -15.147 -19.508   7.220  1.00  4.800          H  
ATOM    101 2HB  HIS A   7     -15.980 -20.964   6.713  1.00  4.800          H  
ATOM    102  HD2 HIS A   7     -12.544 -19.809   7.927  1.00  4.800          H  
ATOM    103  HE1 HIS A   7     -12.101 -23.851   6.688  1.00  4.800          H  
ATOM    104  HE2 HIS A   7     -10.967 -21.895   7.903  1.00  4.800          H  
ATOM    105  N   GLY A   8     -16.410 -17.990   4.168  1.00  2.070          N  
ATOM    106  CA  GLY A   8     -17.614 -17.288   3.702  1.00  2.330          C  
ATOM    107  C   GLY A   8     -18.310 -16.390   4.731  1.00  2.150          C  
ATOM    108  O   GLY A   8     -19.257 -15.676   4.405  1.00  2.560          O  
ATOM    109  H   GLY A   8     -15.507 -17.532   4.006  1.00  2.480          H  
ATOM    110 1HA  GLY A   8     -17.342 -16.687   2.835  1.00  2.800          H  
ATOM    111 2HA  GLY A   8     -18.327 -18.028   3.340  1.00  2.800          H  
ATOM    112  N   ALA A   9     -17.861 -16.448   5.968  1.00  1.910          N  
ATOM    113  CA  ALA A   9     -18.426 -15.665   7.060  1.00  1.990          C  
ATOM    114  C   ALA A   9     -17.835 -14.284   7.086  1.00  1.780          C  
ATOM    115  O   ALA A   9     -16.775 -14.045   6.527  1.00  2.020          O  
ATOM    116  CB  ALA A   9     -18.174 -16.325   8.389  1.00  2.750          C  
ATOM    117  H   ALA A   9     -17.085 -17.062   6.150  1.00  2.290          H  
ATOM    118  HA  ALA A   9     -19.500 -15.577   6.899  1.00  2.390          H  
ATOM    119 1HB  ALA A   9     -18.620 -15.724   9.182  1.00  3.300          H  
ATOM    120 2HB  ALA A   9     -18.616 -17.319   8.393  1.00  3.300          H  
ATOM    121 3HB  ALA A   9     -17.111 -16.395   8.548  1.00  3.300          H  
ATOM    122  N   THR A  10     -18.482 -13.383   7.791  1.00  1.640          N  
ATOM    123  CA  THR A  10     -17.919 -12.068   8.019  1.00  1.480          C  
ATOM    124  C   THR A  10     -17.778 -11.902   9.539  1.00  1.230          C  
ATOM    125  O   THR A  10     -18.547 -12.513  10.282  1.00  1.050          O  
ATOM    126  CB  THR A  10     -18.858 -11.000   7.454  1.00  2.140          C  
ATOM    127  OG1 THR A  10     -20.130 -11.167   8.066  1.00  2.140          O  
ATOM    128  CG2 THR A  10     -18.986 -11.105   5.974  1.00  2.140          C  
ATOM    129  H   THR A  10     -19.387 -13.597   8.220  1.00  1.970          H  
ATOM    130  HA  THR A  10     -16.955 -12.003   7.524  1.00  1.780          H  
ATOM    131  HB  THR A  10     -18.477 -10.014   7.708  1.00  2.560          H  
ATOM    132  HG1 THR A  10     -20.516 -10.281   8.221  1.00  2.560          H  
ATOM    133 1HG2 THR A  10     -19.665 -10.330   5.621  1.00  2.560          H  
ATOM    134 2HG2 THR A  10     -18.030 -10.958   5.528  1.00  2.560          H  
ATOM    135 3HG2 THR A  10     -19.373 -12.082   5.697  1.00  2.560          H  
ATOM    136  N   PRO A  11     -16.851 -11.073  10.059  1.00  1.320          N  
ATOM    137  CA  PRO A  11     -16.696 -10.769  11.474  1.00  1.370          C  
ATOM    138  C   PRO A  11     -17.998 -10.378  12.175  1.00  1.220          C  
ATOM    139  O   PRO A  11     -18.168 -10.706  13.343  1.00  1.530          O  
ATOM    140  CB  PRO A  11     -15.682  -9.626  11.444  1.00  2.060          C  
ATOM    141  CG  PRO A  11     -14.840  -9.930  10.223  1.00  2.060          C  
ATOM    142  CD  PRO A  11     -15.804 -10.512   9.208  1.00  2.060          C  
ATOM    143  HA  PRO A  11     -16.251 -11.637  11.975  1.00  1.640          H  
ATOM    144 1HB  PRO A  11     -16.191  -8.675  11.400  1.00  2.470          H  
ATOM    145 2HB  PRO A  11     -15.095  -9.626  12.375  1.00  2.470          H  
ATOM    146 1HG  PRO A  11     -14.337  -9.018   9.863  1.00  2.470          H  
ATOM    147 2HG  PRO A  11     -14.039 -10.641  10.490  1.00  2.470          H  
ATOM    148 1HD  PRO A  11     -16.185  -9.763   8.517  1.00  2.470          H  
ATOM    149 2HD  PRO A  11     -15.264 -11.315   8.688  1.00  2.470          H  
ATOM    150  N   ASP A  12     -18.927  -9.721  11.486  1.00  1.120          N  
ATOM    151  CA  ASP A  12     -20.166  -9.333  12.126  1.00  1.100          C  
ATOM    152  C   ASP A  12     -21.166 -10.501  12.213  1.00  0.880          C  
ATOM    153  O   ASP A  12     -22.031 -10.520  13.109  1.00  0.870          O  
ATOM    154  CB  ASP A  12     -20.698  -8.060  11.429  1.00  1.550          C  
ATOM    155  CG  ASP A  12     -20.747  -8.212   9.907  1.00  1.550          C  
ATOM    156  OD1 ASP A  12     -20.230  -9.181   9.477  1.00  1.550          O  
ATOM    157  OD2 ASP A  12     -21.146  -7.337   9.168  1.00  1.550          O  
ATOM    158  H   ASP A  12     -18.830  -9.452  10.508  1.00  1.340          H  
ATOM    159  HA  ASP A  12     -19.928  -9.034  13.150  1.00  1.320          H  
ATOM    160 1HB  ASP A  12     -21.701  -7.842  11.793  1.00  1.860          H  
ATOM    161 2HB  ASP A  12     -20.063  -7.216  11.692  1.00  1.860          H  
ATOM    162  N   SER A  13     -21.030 -11.533  11.351  1.00  0.810          N  
ATOM    163  CA  SER A  13     -21.925 -12.671  11.454  1.00  0.740          C  
ATOM    164  C   SER A  13     -21.351 -13.574  12.536  1.00  0.700          C  
ATOM    165  O   SER A  13     -22.087 -14.281  13.236  1.00  0.730          O  
ATOM    166  CB  SER A  13     -22.060 -13.415  10.121  1.00  1.060          C  
ATOM    167  OG  SER A  13     -20.864 -14.066   9.735  1.00  1.060          O  
ATOM    168  H   SER A  13     -20.303 -11.556  10.628  1.00  0.970          H  
ATOM    169  HA  SER A  13     -22.913 -12.327  11.765  1.00  0.890          H  
ATOM    170 1HB  SER A  13     -22.865 -14.143  10.191  1.00  1.280          H  
ATOM    171 2HB  SER A  13     -22.338 -12.696   9.352  1.00  1.280          H  
ATOM    172  HG  SER A  13     -20.835 -14.885  10.251  1.00  1.280          H  
ATOM    173  N   ASN A  14     -20.028 -13.477  12.717  1.00  0.710          N  
ATOM    174  CA  ASN A  14     -19.308 -14.252  13.706  1.00  0.760          C  
ATOM    175  C   ASN A  14     -19.577 -13.695  15.105  1.00  0.670          C  
ATOM    176  O   ASN A  14     -19.864 -14.461  16.022  1.00  0.660          O  
ATOM    177  CB  ASN A  14     -17.841 -14.225  13.386  1.00  1.040          C  
ATOM    178  CG  ASN A  14     -17.494 -14.984  12.132  1.00  1.040          C  
ATOM    179  OD1 ASN A  14     -18.157 -15.960  11.766  1.00  1.040          O  
ATOM    180  ND2 ASN A  14     -16.471 -14.541  11.442  1.00  1.040          N  
ATOM    181  H   ASN A  14     -19.502 -12.916  12.037  1.00  0.850          H  
ATOM    182  HA  ASN A  14     -19.666 -15.284  13.683  1.00  0.910          H  
ATOM    183 1HB  ASN A  14     -17.502 -13.203  13.292  1.00  1.250          H  
ATOM    184 2HB  ASN A  14     -17.326 -14.666  14.215  1.00  1.250          H  
ATOM    185 1HD2 ASN A  14     -16.210 -14.989  10.588  1.00  1.250          H  
ATOM    186 2HD2 ASN A  14     -15.948 -13.739  11.736  1.00  1.250          H  
ATOM    187  N   GLU A  15     -19.557 -12.359  15.253  1.00  0.670          N  
ATOM    188  CA  GLU A  15     -19.869 -11.723  16.528  1.00  0.710          C  
ATOM    189  C   GLU A  15     -21.307 -12.022  16.926  1.00  0.630          C  
ATOM    190  O   GLU A  15     -21.590 -12.258  18.106  1.00  0.640          O  
ATOM    191  CB  GLU A  15     -19.673 -10.209  16.436  1.00  0.980          C  
ATOM    192  CG  GLU A  15     -18.223  -9.747  16.355  1.00  0.980          C  
ATOM    193  CD  GLU A  15     -18.112  -8.287  15.971  1.00  0.980          C  
ATOM    194  OE1 GLU A  15     -19.138  -7.684  15.734  1.00  0.980          O  
ATOM    195  OE2 GLU A  15     -17.017  -7.794  15.873  1.00  0.980          O  
ATOM    196  H   GLU A  15     -19.258 -11.767  14.473  1.00  0.800          H  
ATOM    197  HA  GLU A  15     -19.204 -12.118  17.290  1.00  0.850          H  
ATOM    198 1HB  GLU A  15     -20.189  -9.840  15.549  1.00  1.170          H  
ATOM    199 2HB  GLU A  15     -20.130  -9.729  17.302  1.00  1.170          H  
ATOM    200 1HG  GLU A  15     -17.770  -9.876  17.339  1.00  1.170          H  
ATOM    201 2HG  GLU A  15     -17.670 -10.364  15.664  1.00  1.170          H  
ATOM    202  N   THR A  16     -22.220 -12.029  15.944  1.00  0.610          N  
ATOM    203  CA  THR A  16     -23.619 -12.325  16.208  1.00  0.660          C  
ATOM    204  C   THR A  16     -23.756 -13.760  16.720  1.00  0.640          C  
ATOM    205  O   THR A  16     -24.441 -13.999  17.728  1.00  0.690          O  
ATOM    206  CB  THR A  16     -24.485 -12.134  14.941  1.00  0.900          C  
ATOM    207  OG1 THR A  16     -24.413 -10.759  14.503  1.00  0.900          O  
ATOM    208  CG2 THR A  16     -25.944 -12.474  15.266  1.00  0.900          C  
ATOM    209  H   THR A  16     -21.950 -11.770  14.993  1.00  0.730          H  
ATOM    210  HA  THR A  16     -23.980 -11.649  16.977  1.00  0.790          H  
ATOM    211  HB  THR A  16     -24.125 -12.781  14.145  1.00  1.080          H  
ATOM    212  HG1 THR A  16     -23.533 -10.582  14.095  1.00  1.080          H  
ATOM    213 1HG2 THR A  16     -26.550 -12.331  14.375  1.00  1.080          H  
ATOM    214 2HG2 THR A  16     -26.023 -13.509  15.588  1.00  1.080          H  
ATOM    215 3HG2 THR A  16     -26.302 -11.821  16.058  1.00  1.080          H  
ATOM    216  N   SER A  17     -23.086 -14.711  16.044  1.00  0.630          N  
ATOM    217  CA  SER A  17     -23.117 -16.114  16.430  1.00  0.670          C  
ATOM    218  C   SER A  17     -22.571 -16.281  17.840  1.00  0.590          C  
ATOM    219  O   SER A  17     -23.195 -16.960  18.657  1.00  0.620          O  
ATOM    220  CB  SER A  17     -22.304 -16.949  15.442  1.00  0.920          C  
ATOM    221  OG  SER A  17     -22.308 -18.337  15.765  1.00  0.920          O  
ATOM    222  H   SER A  17     -22.565 -14.461  15.199  1.00  0.760          H  
ATOM    223  HA  SER A  17     -24.150 -16.458  16.415  1.00  0.800          H  
ATOM    224 1HB  SER A  17     -22.706 -16.809  14.441  1.00  1.110          H  
ATOM    225 2HB  SER A  17     -21.282 -16.585  15.424  1.00  1.110          H  
ATOM    226  HG  SER A  17     -21.738 -18.777  15.066  1.00  1.110          H  
ATOM    227  N   ALA A  18     -21.426 -15.641  18.134  1.00  0.530          N  
ATOM    228  CA  ALA A  18     -20.792 -15.719  19.441  1.00  0.510          C  
ATOM    229  C   ALA A  18     -21.681 -15.202  20.545  1.00  0.510          C  
ATOM    230  O   ALA A  18     -21.797 -15.833  21.605  1.00  0.550          O  
ATOM    231  CB  ALA A  18     -19.527 -14.913  19.421  1.00  0.720          C  
ATOM    232  H   ALA A  18     -20.953 -15.120  17.391  1.00  0.640          H  
ATOM    233  HA  ALA A  18     -20.578 -16.762  19.647  1.00  0.610          H  
ATOM    234 1HB  ALA A  18     -19.032 -14.982  20.364  1.00  0.870          H  
ATOM    235 2HB  ALA A  18     -18.891 -15.283  18.647  1.00  0.870          H  
ATOM    236 3HB  ALA A  18     -19.776 -13.881  19.214  1.00  0.870          H  
ATOM    237  N   GLY A  19     -22.362 -14.091  20.277  1.00  0.530          N  
ATOM    238  CA  GLY A  19     -23.276 -13.509  21.227  1.00  0.610          C  
ATOM    239  C   GLY A  19     -24.333 -14.538  21.587  1.00  0.660          C  
ATOM    240  O   GLY A  19     -24.569 -14.815  22.767  1.00  0.710          O  
ATOM    241  H   GLY A  19     -22.189 -13.583  19.403  1.00  0.640          H  
ATOM    242 1HA  GLY A  19     -22.728 -13.194  22.109  1.00  0.730          H  
ATOM    243 2HA  GLY A  19     -23.741 -12.627  20.788  1.00  0.730          H  
ATOM    244  N   ARG A  20     -24.984 -15.092  20.558  1.00  0.710          N  
ATOM    245  CA  ARG A  20     -26.039 -16.081  20.734  1.00  0.830          C  
ATOM    246  C   ARG A  20     -25.533 -17.353  21.417  1.00  0.830          C  
ATOM    247  O   ARG A  20     -26.210 -17.902  22.288  1.00  0.910          O  
ATOM    248  CB  ARG A  20     -26.631 -16.424  19.379  1.00  1.110          C  
ATOM    249  CG  ARG A  20     -27.448 -15.299  18.749  1.00  1.110          C  
ATOM    250  CD  ARG A  20     -27.876 -15.620  17.372  1.00  1.110          C  
ATOM    251  NE  ARG A  20     -28.639 -14.525  16.782  1.00  1.110          N  
ATOM    252  CZ  ARG A  20     -29.003 -14.434  15.484  1.00  1.110          C  
ATOM    253  NH1 ARG A  20     -28.671 -15.380  14.627  1.00  1.110          N  
ATOM    254  NH2 ARG A  20     -29.695 -13.382  15.072  1.00  1.110          N  
ATOM    255  H   ARG A  20     -24.725 -14.804  19.605  1.00  0.850          H  
ATOM    256  HA  ARG A  20     -26.819 -15.639  21.351  1.00  1.000          H  
ATOM    257 1HB  ARG A  20     -25.827 -16.674  18.687  1.00  1.340          H  
ATOM    258 2HB  ARG A  20     -27.272 -17.299  19.471  1.00  1.340          H  
ATOM    259 1HG  ARG A  20     -28.337 -15.116  19.351  1.00  1.340          H  
ATOM    260 2HG  ARG A  20     -26.846 -14.392  18.709  1.00  1.340          H  
ATOM    261 1HD  ARG A  20     -26.987 -15.789  16.763  1.00  1.340          H  
ATOM    262 2HD  ARG A  20     -28.499 -16.513  17.377  1.00  1.340          H  
ATOM    263  HE  ARG A  20     -28.917 -13.771  17.399  1.00  1.340          H  
ATOM    264 1HH1 ARG A  20     -28.144 -16.183  14.935  1.00  1.340          H  
ATOM    265 2HH1 ARG A  20     -28.947 -15.305  13.658  1.00  1.340          H  
ATOM    266 1HH2 ARG A  20     -29.948 -12.655  15.727  1.00  1.340          H  
ATOM    267 2HH2 ARG A  20     -29.972 -13.304  14.104  1.00  1.340          H  
ATOM    268  N   GLY A  21     -24.335 -17.804  21.042  1.00  0.780          N  
ATOM    269  CA  GLY A  21     -23.719 -18.998  21.591  1.00  0.840          C  
ATOM    270  C   GLY A  21     -23.573 -18.883  23.097  1.00  0.810          C  
ATOM    271  O   GLY A  21     -23.932 -19.798  23.842  1.00  0.880          O  
ATOM    272  H   GLY A  21     -23.829 -17.319  20.301  1.00  0.940          H  
ATOM    273 1HA  GLY A  21     -24.312 -19.875  21.335  1.00  1.010          H  
ATOM    274 2HA  GLY A  21     -22.737 -19.125  21.136  1.00  1.010          H  
ATOM    275  N   LEU A  22     -22.980 -17.780  23.555  1.00  0.750          N  
ATOM    276  CA  LEU A  22     -22.792 -17.584  24.982  1.00  0.800          C  
ATOM    277  C   LEU A  22     -24.144 -17.317  25.686  1.00  0.840          C  
ATOM    278  O   LEU A  22     -24.392 -17.821  26.789  1.00  0.950          O  
ATOM    279  CB  LEU A  22     -21.720 -16.507  25.232  1.00  1.100          C  
ATOM    280  CG  LEU A  22     -21.270 -16.259  26.724  1.00  1.100          C  
ATOM    281  CD1 LEU A  22     -20.766 -17.526  27.309  1.00  1.100          C  
ATOM    282  CD2 LEU A  22     -20.149 -15.234  26.766  1.00  1.100          C  
ATOM    283  H   LEU A  22     -22.659 -17.070  22.885  1.00  0.900          H  
ATOM    284  HA  LEU A  22     -22.405 -18.518  25.370  1.00  0.960          H  
ATOM    285 1HB  LEU A  22     -20.833 -16.802  24.676  1.00  1.320          H  
ATOM    286 2HB  LEU A  22     -22.072 -15.566  24.807  1.00  1.320          H  
ATOM    287  HG  LEU A  22     -22.085 -15.913  27.301  1.00  1.320          H  
ATOM    288 1HD1 LEU A  22     -20.426 -17.345  28.328  1.00  1.320          H  
ATOM    289 2HD1 LEU A  22     -21.531 -18.280  27.329  1.00  1.320          H  
ATOM    290 3HD1 LEU A  22     -19.957 -17.861  26.711  1.00  1.320          H  
ATOM    291 1HD2 LEU A  22     -19.835 -15.081  27.793  1.00  1.320          H  
ATOM    292 2HD2 LEU A  22     -19.303 -15.597  26.197  1.00  1.320          H  
ATOM    293 3HD2 LEU A  22     -20.503 -14.298  26.344  1.00  1.320          H  
ATOM    294  N   ALA A  23     -25.054 -16.572  25.047  1.00  0.810          N  
ATOM    295  CA  ALA A  23     -26.360 -16.308  25.649  1.00  0.940          C  
ATOM    296  C   ALA A  23     -27.101 -17.615  25.943  1.00  1.030          C  
ATOM    297  O   ALA A  23     -27.760 -17.779  26.974  1.00  1.150          O  
ATOM    298  CB  ALA A  23     -27.212 -15.479  24.710  1.00  1.260          C  
ATOM    299  H   ALA A  23     -24.840 -16.138  24.144  1.00  0.970          H  
ATOM    300  HA  ALA A  23     -26.202 -15.772  26.584  1.00  1.130          H  
ATOM    301 1HB  ALA A  23     -28.174 -15.277  25.178  1.00  1.520          H  
ATOM    302 2HB  ALA A  23     -26.725 -14.550  24.479  1.00  1.520          H  
ATOM    303 3HB  ALA A  23     -27.364 -16.036  23.789  1.00  1.520          H  
ATOM    304  N   ASN A  24     -26.948 -18.586  25.052  1.00  1.040          N  
ATOM    305  CA  ASN A  24     -27.626 -19.861  25.183  1.00  1.210          C  
ATOM    306  C   ASN A  24     -26.958 -20.767  26.214  1.00  1.250          C  
ATOM    307  O   ASN A  24     -27.458 -21.854  26.514  1.00  1.400          O  
ATOM    308  CB  ASN A  24     -27.679 -20.540  23.836  1.00  1.630          C  
ATOM    309  CG  ASN A  24     -28.584 -19.830  22.867  1.00  1.630          C  
ATOM    310  OD1 ASN A  24     -29.526 -19.120  23.247  1.00  1.630          O  
ATOM    311  ND2 ASN A  24     -28.312 -20.009  21.602  1.00  1.630          N  
ATOM    312  H   ASN A  24     -26.423 -18.390  24.193  1.00  1.250          H  
ATOM    313  HA  ASN A  24     -28.645 -19.675  25.523  1.00  1.450          H  
ATOM    314 1HB  ASN A  24     -26.669 -20.571  23.413  1.00  1.950          H  
ATOM    315 2HB  ASN A  24     -28.019 -21.567  23.955  1.00  1.950          H  
ATOM    316 1HD2 ASN A  24     -28.869 -19.564  20.905  1.00  1.950          H  
ATOM    317 2HD2 ASN A  24     -27.540 -20.586  21.335  1.00  1.950          H  
ATOM    318  N   ALA A  25     -25.808 -20.335  26.742  1.00  1.170          N  
ATOM    319  CA  ALA A  25     -25.061 -21.063  27.742  1.00  1.270          C  
ATOM    320  C   ALA A  25     -25.485 -20.587  29.130  1.00  1.280          C  
ATOM    321  O   ALA A  25     -24.965 -21.064  30.139  1.00  1.370          O  
ATOM    322  CB  ALA A  25     -23.564 -20.895  27.520  1.00  1.740          C  
ATOM    323  H   ALA A  25     -25.442 -19.419  26.490  1.00  1.400          H  
ATOM    324  HA  ALA A  25     -25.311 -22.119  27.656  1.00  1.520          H  
ATOM    325 1HB  ALA A  25     -23.012 -21.465  28.265  1.00  2.090          H  
ATOM    326 2HB  ALA A  25     -23.323 -21.253  26.531  1.00  2.090          H  
ATOM    327 3HB  ALA A  25     -23.300 -19.862  27.595  1.00  2.090          H  
ATOM    328  N   GLY A  26     -26.429 -19.630  29.180  1.00  1.230          N  
ATOM    329  CA  GLY A  26     -26.905 -19.106  30.449  1.00  1.280          C  
ATOM    330  C   GLY A  26     -26.291 -17.776  30.886  1.00  1.210          C  
ATOM    331  O   GLY A  26     -26.471 -17.375  32.037  1.00  1.330          O  
ATOM    332  H   GLY A  26     -26.839 -19.246  28.323  1.00  1.480          H  
ATOM    333 1HA  GLY A  26     -27.986 -18.985  30.385  1.00  1.540          H  
ATOM    334 2HA  GLY A  26     -26.727 -19.849  31.223  1.00  1.540          H  
ATOM    335  N   TYR A  27     -25.580 -17.072  30.005  1.00  1.110          N  
ATOM    336  CA  TYR A  27     -24.989 -15.804  30.400  1.00  1.200          C  
ATOM    337  C   TYR A  27     -25.818 -14.624  29.911  1.00  1.180          C  
ATOM    338  O   TYR A  27     -26.506 -14.698  28.887  1.00  1.140          O  
ATOM    339  CB  TYR A  27     -23.588 -15.742  29.851  1.00  1.640          C  
ATOM    340  CG  TYR A  27     -22.680 -16.732  30.472  1.00  1.640          C  
ATOM    341  CD1 TYR A  27     -22.663 -18.012  29.990  1.00  1.640          C  
ATOM    342  CD2 TYR A  27     -21.861 -16.370  31.513  1.00  1.640          C  
ATOM    343  CE1 TYR A  27     -21.843 -18.948  30.540  1.00  1.640          C  
ATOM    344  CE2 TYR A  27     -21.026 -17.307  32.076  1.00  1.640          C  
ATOM    345  CZ  TYR A  27     -21.023 -18.599  31.589  1.00  1.640          C  
ATOM    346  OH  TYR A  27     -20.211 -19.550  32.143  1.00  1.640          O  
ATOM    347  H   TYR A  27     -25.413 -17.385  29.041  1.00  1.330          H  
ATOM    348  HA  TYR A  27     -24.945 -15.754  31.488  1.00  1.440          H  
ATOM    349 1HB  TYR A  27     -23.629 -15.928  28.797  1.00  1.970          H  
ATOM    350 2HB  TYR A  27     -23.195 -14.772  30.018  1.00  1.970          H  
ATOM    351  HD1 TYR A  27     -23.310 -18.280  29.167  1.00  1.970          H  
ATOM    352  HD2 TYR A  27     -21.879 -15.347  31.893  1.00  1.970          H  
ATOM    353  HE1 TYR A  27     -21.844 -19.965  30.150  1.00  1.970          H  
ATOM    354  HE2 TYR A  27     -20.373 -17.030  32.907  1.00  1.970          H  
ATOM    355  HH  TYR A  27     -20.374 -20.388  31.695  1.00  1.970          H  
ATOM    356  N   ASP A  28     -25.790 -13.506  30.630  1.00  1.320          N  
ATOM    357  CA  ASP A  28     -26.599 -12.395  30.118  1.00  1.400          C  
ATOM    358  C   ASP A  28     -25.741 -11.664  29.111  1.00  1.380          C  
ATOM    359  O   ASP A  28     -24.891 -10.852  29.482  1.00  1.440          O  
ATOM    360  CB  ASP A  28     -27.064 -11.425  31.202  1.00  1.930          C  
ATOM    361  CG  ASP A  28     -28.059 -10.390  30.708  1.00  1.930          C  
ATOM    362  OD1 ASP A  28     -28.391 -10.437  29.556  1.00  1.930          O  
ATOM    363  OD2 ASP A  28     -28.481  -9.565  31.489  1.00  1.930          O  
ATOM    364  H   ASP A  28     -25.193 -13.429  31.461  1.00  1.580          H  
ATOM    365  HA  ASP A  28     -27.481 -12.787  29.608  1.00  1.680          H  
ATOM    366 1HB  ASP A  28     -27.468 -11.962  32.059  1.00  2.310          H  
ATOM    367 2HB  ASP A  28     -26.232 -10.866  31.509  1.00  2.310          H  
ATOM    368  N   VAL A  29     -25.915 -12.016  27.845  1.00  1.330          N  
ATOM    369  CA  VAL A  29     -25.035 -11.524  26.784  1.00  1.290          C  
ATOM    370  C   VAL A  29     -25.665 -10.532  25.809  1.00  1.230          C  
ATOM    371  O   VAL A  29     -26.652 -10.841  25.138  1.00  1.370          O  
ATOM    372  CB  VAL A  29     -24.542 -12.724  25.950  1.00  1.820          C  
ATOM    373  CG1 VAL A  29     -23.625 -12.288  24.841  1.00  1.820          C  
ATOM    374  CG2 VAL A  29     -23.869 -13.702  26.814  1.00  1.820          C  
ATOM    375  H   VAL A  29     -26.647 -12.710  27.686  1.00  1.600          H  
ATOM    376  HA  VAL A  29     -24.180 -11.035  27.255  1.00  1.550          H  
ATOM    377  HB  VAL A  29     -25.385 -13.189  25.497  1.00  2.190          H  
ATOM    378 1HG1 VAL A  29     -23.325 -13.169  24.293  1.00  2.190          H  
ATOM    379 2HG1 VAL A  29     -24.128 -11.603  24.163  1.00  2.190          H  
ATOM    380 3HG1 VAL A  29     -22.751 -11.806  25.257  1.00  2.190          H  
ATOM    381 1HG2 VAL A  29     -23.574 -14.520  26.215  1.00  2.190          H  
ATOM    382 2HG2 VAL A  29     -23.018 -13.269  27.263  1.00  2.190          H  
ATOM    383 3HG2 VAL A  29     -24.534 -14.038  27.560  1.00  2.190          H  
ATOM    384  N   SER A  30     -25.017  -9.376  25.658  1.00  1.090          N  
ATOM    385  CA  SER A  30     -25.453  -8.350  24.708  1.00  1.110          C  
ATOM    386  C   SER A  30     -24.235  -7.637  24.121  1.00  0.940          C  
ATOM    387  O   SER A  30     -23.129  -7.756  24.651  1.00  0.830          O  
ATOM    388  CB  SER A  30     -26.372  -7.350  25.383  1.00  1.550          C  
ATOM    389  OG  SER A  30     -25.687  -6.606  26.351  1.00  1.550          O  
ATOM    390  H   SER A  30     -24.229  -9.178  26.284  1.00  1.310          H  
ATOM    391  HA  SER A  30     -25.993  -8.832  23.892  1.00  1.330          H  
ATOM    392 1HB  SER A  30     -26.789  -6.679  24.634  1.00  1.860          H  
ATOM    393 2HB  SER A  30     -27.202  -7.881  25.849  1.00  1.860          H  
ATOM    394  HG  SER A  30     -26.335  -6.018  26.741  1.00  1.860          H  
ATOM    395  N   HIS A  31     -24.419  -6.923  23.012  1.00  1.110          N  
ATOM    396  CA  HIS A  31     -23.304  -6.210  22.386  1.00  1.030          C  
ATOM    397  C   HIS A  31     -23.104  -4.805  22.952  1.00  1.100          C  
ATOM    398  O   HIS A  31     -24.055  -4.158  23.401  1.00  1.220          O  
ATOM    399  CB  HIS A  31     -23.500  -6.154  20.867  1.00  1.470          C  
ATOM    400  CG  HIS A  31     -23.459  -7.522  20.204  1.00  1.470          C  
ATOM    401  ND1 HIS A  31     -24.568  -8.350  20.135  1.00  1.470          N  
ATOM    402  CD2 HIS A  31     -22.446  -8.202  19.592  1.00  1.470          C  
ATOM    403  CE1 HIS A  31     -24.239  -9.477  19.508  1.00  1.470          C  
ATOM    404  NE2 HIS A  31     -22.965  -9.413  19.173  1.00  1.470          N  
ATOM    405  H   HIS A  31     -25.335  -6.877  22.587  1.00  1.330          H  
ATOM    406  HA  HIS A  31     -22.389  -6.752  22.570  1.00  1.240          H  
ATOM    407 1HB  HIS A  31     -24.454  -5.683  20.637  1.00  1.770          H  
ATOM    408 2HB  HIS A  31     -22.713  -5.537  20.429  1.00  1.770          H  
ATOM    409  HD2 HIS A  31     -21.418  -7.858  19.465  1.00  1.770          H  
ATOM    410  HE1 HIS A  31     -24.904 -10.316  19.307  1.00  1.770          H  
ATOM    411  HE2 HIS A  31     -22.454 -10.157  18.686  1.00  1.770          H  
ATOM    412  N   GLN A  32     -21.863  -4.319  22.881  1.00  1.100          N  
ATOM    413  CA  GLN A  32     -21.502  -2.980  23.344  1.00  1.230          C  
ATOM    414  C   GLN A  32     -21.074  -2.076  22.184  1.00  1.320          C  
ATOM    415  O   GLN A  32     -20.691  -2.585  21.130  1.00  1.580          O  
ATOM    416  CB  GLN A  32     -20.318  -3.051  24.316  1.00  1.670          C  
ATOM    417  CG  GLN A  32     -20.585  -3.828  25.555  1.00  1.670          C  
ATOM    418  CD  GLN A  32     -19.389  -3.860  26.564  1.00  1.670          C  
ATOM    419  OE1 GLN A  32     -19.557  -3.637  27.780  1.00  1.670          O  
ATOM    420  NE2 GLN A  32     -18.206  -4.107  26.086  1.00  1.670          N  
ATOM    421  H   GLN A  32     -21.136  -4.931  22.504  1.00  1.320          H  
ATOM    422  HA  GLN A  32     -22.360  -2.579  23.863  1.00  1.480          H  
ATOM    423 1HB  GLN A  32     -19.481  -3.521  23.804  1.00  2.000          H  
ATOM    424 2HB  GLN A  32     -19.998  -2.046  24.594  1.00  2.000          H  
ATOM    425 1HG  GLN A  32     -21.448  -3.390  26.046  1.00  2.000          H  
ATOM    426 2HG  GLN A  32     -20.806  -4.849  25.256  1.00  2.000          H  
ATOM    427 1HE2 GLN A  32     -17.420  -4.121  26.707  1.00  2.000          H  
ATOM    428 2HE2 GLN A  32     -18.043  -4.256  25.102  1.00  2.000          H  
ATOM    429  N   PRO A  33     -21.237  -0.743  22.294  1.00  1.660          N  
ATOM    430  CA  PRO A  33     -20.641   0.239  21.411  1.00  1.990          C  
ATOM    431  C   PRO A  33     -19.135   0.118  21.579  1.00  1.950          C  
ATOM    432  O   PRO A  33     -18.688  -0.169  22.690  1.00  2.010          O  
ATOM    433  CB  PRO A  33     -21.169   1.562  21.955  1.00  2.980          C  
ATOM    434  CG  PRO A  33     -22.405   1.207  22.747  1.00  2.980          C  
ATOM    435  CD  PRO A  33     -22.130  -0.165  23.318  1.00  2.980          C  
ATOM    436  HA  PRO A  33     -20.948   0.054  20.370  1.00  2.390          H  
ATOM    437 1HB  PRO A  33     -20.390   2.062  22.511  1.00  3.580          H  
ATOM    438 2HB  PRO A  33     -21.420   2.206  21.130  1.00  3.580          H  
ATOM    439 1HG  PRO A  33     -22.573   1.966  23.530  1.00  3.580          H  
ATOM    440 2HG  PRO A  33     -23.289   1.225  22.094  1.00  3.580          H  
ATOM    441 1HD  PRO A  33     -21.624  -0.103  24.294  1.00  3.580          H  
ATOM    442 2HD  PRO A  33     -23.098  -0.682  23.365  1.00  3.580          H  
ATOM    443  N   THR A  34     -18.360   0.340  20.528  1.00  2.360          N  
ATOM    444  CA  THR A  34     -16.903   0.275  20.652  1.00  2.690          C  
ATOM    445  C   THR A  34     -16.252   1.349  19.791  1.00  2.840          C  
ATOM    446  O   THR A  34     -15.501   1.017  18.863  1.00  3.270          O  
ATOM    447  CB  THR A  34     -16.305  -1.067  20.181  1.00  3.630          C  
ATOM    448  OG1 THR A  34     -16.657  -1.257  18.816  1.00  3.630          O  
ATOM    449  CG2 THR A  34     -16.825  -2.254  21.030  1.00  3.630          C  
ATOM    450  H   THR A  34     -18.788   0.629  19.646  1.00  2.830          H  
ATOM    451  HA  THR A  34     -16.628   0.453  21.690  1.00  3.230          H  
ATOM    452  HB  THR A  34     -15.217  -1.026  20.269  1.00  4.360          H  
ATOM    453  HG1 THR A  34     -16.188  -0.567  18.298  1.00  4.360          H  
ATOM    454 1HG2 THR A  34     -16.377  -3.183  20.670  1.00  4.360          H  
ATOM    455 2HG2 THR A  34     -16.550  -2.105  22.073  1.00  4.360          H  
ATOM    456 3HG2 THR A  34     -17.906  -2.331  20.953  1.00  4.360          H  
ATOM    457  N   ALA A  35     -16.552   2.612  20.050  1.00  2.990          N  
ATOM    458  CA  ALA A  35     -16.002   3.708  19.257  1.00  3.530          C  
ATOM    459  C   ALA A  35     -16.078   5.022  20.022  1.00  3.620          C  
ATOM    460  O   ALA A  35     -17.076   5.292  20.705  1.00  3.890          O  
ATOM    461  CB  ALA A  35     -16.763   3.834  17.949  1.00  4.730          C  
ATOM    462  H   ALA A  35     -17.172   2.820  20.819  1.00  3.590          H  
ATOM    463  HA  ALA A  35     -14.955   3.491  19.050  1.00  4.240          H  
ATOM    464 1HB  ALA A  35     -16.342   4.628  17.359  1.00  5.670          H  
ATOM    465 2HB  ALA A  35     -16.698   2.901  17.395  1.00  5.670          H  
ATOM    466 3HB  ALA A  35     -17.792   4.052  18.158  1.00  5.670          H  
ATOM    467  N   SER A  36     -15.101   5.916  19.804  1.00  3.690          N  
ATOM    468  CA  SER A  36     -15.164   7.230  20.447  1.00  3.890          C  
ATOM    469  C   SER A  36     -16.386   7.995  19.954  1.00  3.890          C  
ATOM    470  O   SER A  36     -17.041   8.715  20.710  1.00  3.890          O  
ATOM    471  CB  SER A  36     -13.905   8.014  20.152  1.00  5.370          C  
ATOM    472  OG  SER A  36     -13.828   8.335  18.794  1.00  5.370          O  
ATOM    473  H   SER A  36     -14.312   5.689  19.212  1.00  4.430          H  
ATOM    474  HA  SER A  36     -15.250   7.085  21.526  1.00  4.670          H  
ATOM    475 1HB  SER A  36     -13.894   8.927  20.745  1.00  6.440          H  
ATOM    476 2HB  SER A  36     -13.036   7.426  20.438  1.00  6.440          H  
ATOM    477  HG  SER A  36     -12.987   8.784  18.674  1.00  6.440          H  
ATOM    478  N   GLN A  37     -16.781   7.708  18.715  1.00  3.890          N  
ATOM    479  CA  GLN A  37     -17.947   8.281  18.055  1.00  3.890          C  
ATOM    480  C   GLN A  37     -19.260   7.920  18.756  1.00  3.890          C  
ATOM    481  O   GLN A  37     -20.289   8.555  18.524  1.00  3.890          O  
ATOM    482  CB  GLN A  37     -18.005   7.822  16.591  1.00  5.450          C  
ATOM    483  CG  GLN A  37     -16.862   8.347  15.706  1.00  5.450          C  
ATOM    484  CD  GLN A  37     -15.601   7.478  15.735  1.00  5.450          C  
ATOM    485  OE1 GLN A  37     -15.338   6.753  16.705  1.00  5.450          O  
ATOM    486  NE2 GLN A  37     -14.819   7.548  14.666  1.00  5.450          N  
ATOM    487  H   GLN A  37     -16.150   7.129  18.160  1.00  4.670          H  
ATOM    488  HA  GLN A  37     -17.847   9.365  18.075  1.00  4.670          H  
ATOM    489 1HB  GLN A  37     -17.989   6.734  16.555  1.00  6.540          H  
ATOM    490 2HB  GLN A  37     -18.947   8.147  16.149  1.00  6.540          H  
ATOM    491 1HG  GLN A  37     -17.214   8.400  14.677  1.00  6.540          H  
ATOM    492 2HG  GLN A  37     -16.588   9.343  16.056  1.00  6.540          H  
ATOM    493 1HE2 GLN A  37     -13.978   7.006  14.622  1.00  6.540          H  
ATOM    494 2HE2 GLN A  37     -15.063   8.146  13.902  1.00  6.540          H  
ATOM    495  N   GLN A  38     -19.235   6.852  19.555  1.00  3.890          N  
ATOM    496  CA  GLN A  38     -20.382   6.350  20.288  1.00  3.890          C  
ATOM    497  C   GLN A  38     -20.294   6.745  21.769  1.00  3.890          C  
ATOM    498  O   GLN A  38     -21.131   6.334  22.576  1.00  3.890          O  
ATOM    499  CB  GLN A  38     -20.453   4.820  20.140  1.00  5.450          C  
ATOM    500  CG  GLN A  38     -20.708   4.326  18.693  1.00  5.450          C  
ATOM    501  CD  GLN A  38     -20.611   2.774  18.521  1.00  5.450          C  
ATOM    502  OE1 GLN A  38     -19.585   2.145  18.850  1.00  5.450          O  
ATOM    503  NE2 GLN A  38     -21.681   2.173  18.013  1.00  5.450          N  
ATOM    504  H   GLN A  38     -18.346   6.385  19.726  1.00  4.670          H  
ATOM    505  HA  GLN A  38     -21.285   6.792  19.871  1.00  4.670          H  
ATOM    506 1HB  GLN A  38     -19.521   4.375  20.498  1.00  6.540          H  
ATOM    507 2HB  GLN A  38     -21.254   4.452  20.769  1.00  6.540          H  
ATOM    508 1HG  GLN A  38     -21.714   4.631  18.413  1.00  6.540          H  
ATOM    509 2HG  GLN A  38     -19.992   4.797  18.027  1.00  6.540          H  
ATOM    510 1HE2 GLN A  38     -21.687   1.179  17.875  1.00  6.540          H  
ATOM    511 2HE2 GLN A  38     -22.490   2.710  17.759  1.00  6.540          H  
ATOM    512  N   GLY A  39     -19.251   7.507  22.133  1.00  3.890          N  
ATOM    513  CA  GLY A  39     -19.010   7.908  23.511  1.00  3.890          C  
ATOM    514  C   GLY A  39     -18.410   6.787  24.364  1.00  3.890          C  
ATOM    515  O   GLY A  39     -18.540   6.810  25.591  1.00  3.890          O  
ATOM    516  H   GLY A  39     -18.595   7.851  21.431  1.00  4.670          H  
ATOM    517 1HA  GLY A  39     -18.333   8.763  23.511  1.00  4.670          H  
ATOM    518 2HA  GLY A  39     -19.945   8.244  23.956  1.00  4.670          H  
ATOM    519  N   VAL A  40     -17.800   5.778  23.728  1.00  3.890          N  
ATOM    520  CA  VAL A  40     -17.249   4.637  24.440  1.00  3.890          C  
ATOM    521  C   VAL A  40     -15.800   4.375  24.036  1.00  3.890          C  
ATOM    522  O   VAL A  40     -15.473   4.290  22.852  1.00  3.890          O  
ATOM    523  CB  VAL A  40     -18.141   3.399  24.194  1.00  5.450          C  
ATOM    524  CG1 VAL A  40     -17.577   2.196  24.871  1.00  5.450          C  
ATOM    525  CG2 VAL A  40     -19.551   3.678  24.736  1.00  5.450          C  
ATOM    526  H   VAL A  40     -17.651   5.799  22.714  1.00  4.670          H  
ATOM    527  HA  VAL A  40     -17.268   4.855  25.507  1.00  4.670          H  
ATOM    528  HB  VAL A  40     -18.189   3.186  23.127  1.00  6.540          H  
ATOM    529 1HG1 VAL A  40     -18.240   1.360  24.673  1.00  6.540          H  
ATOM    530 2HG1 VAL A  40     -16.587   1.965  24.480  1.00  6.540          H  
ATOM    531 3HG1 VAL A  40     -17.513   2.360  25.945  1.00  6.540          H  
ATOM    532 1HG2 VAL A  40     -20.185   2.816  24.584  1.00  6.540          H  
ATOM    533 2HG2 VAL A  40     -19.490   3.889  25.801  1.00  6.540          H  
ATOM    534 3HG2 VAL A  40     -19.988   4.532  24.225  1.00  6.540          H  
ATOM    535  N   ASP A  41     -14.909   4.182  25.002  1.00  3.890          N  
ATOM    536  CA  ASP A  41     -13.525   3.989  24.595  1.00  3.890          C  
ATOM    537  C   ASP A  41     -13.275   2.586  24.042  1.00  3.890          C  
ATOM    538  O   ASP A  41     -12.888   1.638  24.759  1.00  3.890          O  
ATOM    539  CB  ASP A  41     -12.544   4.276  25.727  1.00  5.450          C  
ATOM    540  CG  ASP A  41     -11.103   4.224  25.216  1.00  5.450          C  
ATOM    541  OD1 ASP A  41     -10.920   3.789  24.077  1.00  5.450          O  
ATOM    542  OD2 ASP A  41     -10.207   4.626  25.932  1.00  5.450          O  
ATOM    543  H   ASP A  41     -15.176   4.213  25.974  1.00  4.670          H  
ATOM    544  HA  ASP A  41     -13.309   4.703  23.799  1.00  4.670          H  
ATOM    545 1HB  ASP A  41     -12.739   5.263  26.150  1.00  6.540          H  
ATOM    546 2HB  ASP A  41     -12.667   3.538  26.519  1.00  6.540          H  
ATOM    547  N   GLY A  42     -13.486   2.516  22.730  1.00  3.890          N  
ATOM    548  CA  GLY A  42     -13.415   1.346  21.867  1.00  3.890          C  
ATOM    549  C   GLY A  42     -12.039   0.711  21.809  1.00  3.890          C  
ATOM    550  O   GLY A  42     -11.892  -0.387  21.277  1.00  3.890          O  
ATOM    551  H   GLY A  42     -13.815   3.393  22.327  1.00  4.670          H  
ATOM    552 1HA  GLY A  42     -14.144   0.611  22.193  1.00  4.670          H  
ATOM    553 2HA  GLY A  42     -13.699   1.646  20.861  1.00  4.670          H  
ATOM    554  N   VAL A  43     -11.020   1.401  22.329  1.00  3.890          N  
ATOM    555  CA  VAL A  43      -9.671   0.861  22.350  1.00  3.890          C  
ATOM    556  C   VAL A  43      -9.626  -0.380  23.223  1.00  3.510          C  
ATOM    557  O   VAL A  43      -8.893  -1.326  22.930  1.00  3.650          O  
ATOM    558  CB  VAL A  43      -8.650   1.905  22.857  1.00  5.450          C  
ATOM    559  CG1 VAL A  43      -7.257   1.267  23.063  1.00  5.450          C  
ATOM    560  CG2 VAL A  43      -8.566   3.037  21.845  1.00  5.450          C  
ATOM    561  H   VAL A  43     -11.192   2.315  22.781  1.00  4.670          H  
ATOM    562  HA  VAL A  43      -9.394   0.582  21.334  1.00  4.670          H  
ATOM    563  HB  VAL A  43      -8.983   2.297  23.820  1.00  6.540          H  
ATOM    564 1HG1 VAL A  43      -6.566   2.028  23.420  1.00  6.540          H  
ATOM    565 2HG1 VAL A  43      -7.301   0.467  23.791  1.00  6.540          H  
ATOM    566 3HG1 VAL A  43      -6.900   0.866  22.115  1.00  6.540          H  
ATOM    567 1HG2 VAL A  43      -7.864   3.790  22.199  1.00  6.540          H  
ATOM    568 2HG2 VAL A  43      -8.233   2.646  20.886  1.00  6.540          H  
ATOM    569 3HG2 VAL A  43      -9.553   3.489  21.733  1.00  6.540          H  
ATOM    570  N   ARG A  44     -10.327  -0.329  24.357  1.00  3.170          N  
ATOM    571  CA  ARG A  44     -10.326  -1.438  25.294  1.00  2.840          C  
ATOM    572  C   ARG A  44     -11.688  -2.105  25.429  1.00  2.280          C  
ATOM    573  O   ARG A  44     -11.767  -3.276  25.802  1.00  2.520          O  
ATOM    574  CB  ARG A  44      -9.841  -0.967  26.648  1.00  4.110          C  
ATOM    575  CG  ARG A  44      -8.378  -0.594  26.664  1.00  4.110          C  
ATOM    576  CD  ARG A  44      -7.932  -0.077  27.970  1.00  4.110          C  
ATOM    577  NE  ARG A  44      -6.492   0.140  27.982  1.00  4.110          N  
ATOM    578  CZ  ARG A  44      -5.850   1.232  27.504  1.00  4.110          C  
ATOM    579  NH1 ARG A  44      -6.521   2.237  26.971  1.00  4.110          N  
ATOM    580  NH2 ARG A  44      -4.531   1.286  27.576  1.00  4.110          N  
ATOM    581  H   ARG A  44     -10.926   0.480  24.535  1.00  3.800          H  
ATOM    582  HA  ARG A  44      -9.624  -2.187  24.929  1.00  3.410          H  
ATOM    583 1HB  ARG A  44     -10.411  -0.089  26.949  1.00  4.930          H  
ATOM    584 2HB  ARG A  44     -10.012  -1.739  27.389  1.00  4.930          H  
ATOM    585 1HG  ARG A  44      -7.775  -1.468  26.413  1.00  4.930          H  
ATOM    586 2HG  ARG A  44      -8.216   0.177  25.924  1.00  4.930          H  
ATOM    587 1HD  ARG A  44      -8.434   0.861  28.197  1.00  4.930          H  
ATOM    588 2HD  ARG A  44      -8.169  -0.807  28.743  1.00  4.930          H  
ATOM    589  HE  ARG A  44      -5.923  -0.601  28.380  1.00  4.930          H  
ATOM    590 1HH1 ARG A  44      -7.529   2.204  26.915  1.00  4.930          H  
ATOM    591 2HH1 ARG A  44      -6.030   3.047  26.620  1.00  4.930          H  
ATOM    592 1HH2 ARG A  44      -4.016   0.516  27.985  1.00  4.930          H  
ATOM    593 2HH2 ARG A  44      -4.035   2.092  27.226  1.00  4.930          H  
ATOM    594  N   THR A  45     -12.761  -1.365  25.149  1.00  1.900          N  
ATOM    595  CA  THR A  45     -14.105  -1.900  25.318  1.00  1.610          C  
ATOM    596  C   THR A  45     -14.314  -3.119  24.427  1.00  1.380          C  
ATOM    597  O   THR A  45     -14.017  -3.088  23.231  1.00  1.670          O  
ATOM    598  CB  THR A  45     -15.164  -0.821  25.020  1.00  2.370          C  
ATOM    599  OG1 THR A  45     -14.963   0.294  25.910  1.00  2.370          O  
ATOM    600  CG2 THR A  45     -16.559  -1.385  25.226  1.00  2.370          C  
ATOM    601  H   THR A  45     -12.662  -0.402  24.840  1.00  2.280          H  
ATOM    602  HA  THR A  45     -14.227  -2.218  26.353  1.00  1.930          H  
ATOM    603  HB  THR A  45     -15.067  -0.480  23.999  1.00  2.840          H  
ATOM    604  HG1 THR A  45     -14.153   0.776  25.647  1.00  2.840          H  
ATOM    605 1HG2 THR A  45     -17.293  -0.633  25.025  1.00  2.840          H  
ATOM    606 2HG2 THR A  45     -16.729  -2.207  24.553  1.00  2.840          H  
ATOM    607 3HG2 THR A  45     -16.664  -1.723  26.252  1.00  2.840          H  
ATOM    608  N   ALA A  46     -14.840  -4.187  25.027  1.00  1.150          N  
ATOM    609  CA  ALA A  46     -15.110  -5.450  24.348  1.00  1.030          C  
ATOM    610  C   ALA A  46     -16.320  -5.342  23.463  1.00  0.990          C  
ATOM    611  O   ALA A  46     -17.151  -4.452  23.621  1.00  1.190          O  
ATOM    612  CB  ALA A  46     -15.332  -6.563  25.339  1.00  1.490          C  
ATOM    613  H   ALA A  46     -15.067  -4.119  26.022  1.00  1.380          H  
ATOM    614  HA  ALA A  46     -14.248  -5.697  23.725  1.00  1.240          H  
ATOM    615 1HB  ALA A  46     -15.498  -7.462  24.793  1.00  1.790          H  
ATOM    616 2HB  ALA A  46     -14.449  -6.670  25.931  1.00  1.790          H  
ATOM    617 3HB  ALA A  46     -16.192  -6.350  25.969  1.00  1.790          H  
ATOM    618  N   ASP A  47     -16.500  -6.309  22.593  1.00  1.150          N  
ATOM    619  CA  ASP A  47     -17.681  -6.288  21.759  1.00  1.330          C  
ATOM    620  C   ASP A  47     -18.880  -6.780  22.563  1.00  1.040          C  
ATOM    621  O   ASP A  47     -20.008  -6.358  22.310  1.00  1.220          O  
ATOM    622  CB  ASP A  47     -17.453  -7.148  20.525  1.00  1.790          C  
ATOM    623  CG  ASP A  47     -16.387  -6.538  19.627  1.00  1.790          C  
ATOM    624  OD1 ASP A  47     -16.631  -5.508  19.050  1.00  1.790          O  
ATOM    625  OD2 ASP A  47     -15.323  -7.107  19.551  1.00  1.790          O  
ATOM    626  H   ASP A  47     -15.790  -7.030  22.474  1.00  1.380          H  
ATOM    627  HA  ASP A  47     -17.874  -5.259  21.445  1.00  1.600          H  
ATOM    628 1HB  ASP A  47     -17.139  -8.150  20.828  1.00  2.150          H  
ATOM    629 2HB  ASP A  47     -18.383  -7.247  19.961  1.00  2.150          H  
ATOM    630  N   LEU A  48     -18.664  -7.678  23.532  1.00  0.720          N  
ATOM    631  CA  LEU A  48     -19.780  -8.140  24.343  1.00  0.600          C  
ATOM    632  C   LEU A  48     -19.704  -7.752  25.818  1.00  0.620          C  
ATOM    633  O   LEU A  48     -18.650  -7.793  26.469  1.00  0.670          O  
ATOM    634  CB  LEU A  48     -19.894  -9.663  24.266  1.00  0.890          C  
ATOM    635  CG  LEU A  48     -20.177 -10.297  22.923  1.00  0.890          C  
ATOM    636  CD1 LEU A  48     -20.060 -11.768  23.083  1.00  0.890          C  
ATOM    637  CD2 LEU A  48     -21.572  -9.940  22.464  1.00  0.890          C  
ATOM    638  H   LEU A  48     -17.735  -8.066  23.712  1.00  0.860          H  
ATOM    639  HA  LEU A  48     -20.689  -7.696  23.959  1.00  0.720          H  
ATOM    640 1HB  LEU A  48     -18.963 -10.065  24.591  1.00  1.070          H  
ATOM    641 2HB  LEU A  48     -20.674  -9.980  24.956  1.00  1.070          H  
ATOM    642  HG  LEU A  48     -19.446  -9.964  22.187  1.00  1.070          H  
ATOM    643 1HD1 LEU A  48     -20.251 -12.256  22.125  1.00  1.070          H  
ATOM    644 2HD1 LEU A  48     -19.050 -11.991  23.415  1.00  1.070          H  
ATOM    645 3HD1 LEU A  48     -20.773 -12.123  23.820  1.00  1.070          H  
ATOM    646 1HD2 LEU A  48     -21.768 -10.425  21.515  1.00  1.070          H  
ATOM    647 2HD2 LEU A  48     -22.302 -10.269  23.194  1.00  1.070          H  
ATOM    648 3HD2 LEU A  48     -21.656  -8.880  22.340  1.00  1.070          H  
ATOM    649  N   SER A  49     -20.880  -7.441  26.349  1.00  0.690          N  
ATOM    650  CA  SER A  49     -21.112  -7.185  27.767  1.00  0.810          C  
ATOM    651  C   SER A  49     -21.740  -8.423  28.341  1.00  0.910          C  
ATOM    652  O   SER A  49     -22.848  -8.803  27.937  1.00  0.990          O  
ATOM    653  CB  SER A  49     -22.073  -6.038  27.999  1.00  1.090          C  
ATOM    654  OG  SER A  49     -22.383  -5.915  29.363  1.00  1.090          O  
ATOM    655  H   SER A  49     -21.677  -7.412  25.710  1.00  0.830          H  
ATOM    656  HA  SER A  49     -20.161  -6.994  28.270  1.00  0.970          H  
ATOM    657 1HB  SER A  49     -21.648  -5.133  27.668  1.00  1.300          H  
ATOM    658 2HB  SER A  49     -22.985  -6.203  27.421  1.00  1.300          H  
ATOM    659  HG  SER A  49     -22.944  -5.140  29.437  1.00  1.300          H  
ATOM    660  N   VAL A  50     -21.028  -9.123  29.222  1.00  1.080          N  
ATOM    661  CA  VAL A  50     -21.586 -10.367  29.701  1.00  1.290          C  
ATOM    662  C   VAL A  50     -21.741 -10.455  31.218  1.00  1.450          C  
ATOM    663  O   VAL A  50     -20.761 -10.414  31.983  1.00  1.630          O  
ATOM    664  CB  VAL A  50     -20.707 -11.511  29.184  1.00  1.720          C  
ATOM    665  CG1 VAL A  50     -21.252 -12.836  29.680  1.00  1.720          C  
ATOM    666  CG2 VAL A  50     -20.647 -11.453  27.643  1.00  1.720          C  
ATOM    667  H   VAL A  50     -20.099  -8.814  29.530  1.00  1.300          H  
ATOM    668  HA  VAL A  50     -22.569 -10.486  29.263  1.00  1.550          H  
ATOM    669  HB  VAL A  50     -19.713 -11.388  29.561  1.00  2.070          H  
ATOM    670 1HG1 VAL A  50     -20.640 -13.641  29.320  1.00  2.070          H  
ATOM    671 2HG1 VAL A  50     -21.265 -12.868  30.765  1.00  2.070          H  
ATOM    672 3HG1 VAL A  50     -22.251 -12.941  29.311  1.00  2.070          H  
ATOM    673 1HG2 VAL A  50     -20.027 -12.246  27.270  1.00  2.070          H  
ATOM    674 2HG2 VAL A  50     -21.633 -11.546  27.247  1.00  2.070          H  
ATOM    675 3HG2 VAL A  50     -20.229 -10.507  27.326  1.00  2.070          H  
ATOM    676  N   LYS A  51     -22.975 -10.657  31.673  1.00  1.500          N  
ATOM    677  CA  LYS A  51     -23.153 -10.817  33.107  1.00  1.720          C  
ATOM    678  C   LYS A  51     -22.678 -12.215  33.414  1.00  2.380          C  
ATOM    679  O   LYS A  51     -23.162 -13.191  32.825  1.00  3.040          O  
ATOM    680  CB  LYS A  51     -24.586 -10.647  33.589  1.00  2.320          C  
ATOM    681  CG  LYS A  51     -24.766 -10.666  35.107  1.00  2.320          C  
ATOM    682  CD  LYS A  51     -26.225 -10.422  35.491  1.00  2.320          C  
ATOM    683  CE  LYS A  51     -26.418 -10.452  37.004  1.00  2.320          C  
ATOM    684  NZ  LYS A  51     -27.844 -10.227  37.390  1.00  2.320          N  
ATOM    685  H   LYS A  51     -23.748 -10.669  30.996  1.00  1.800          H  
ATOM    686  HA  LYS A  51     -22.517 -10.108  33.637  1.00  2.060          H  
ATOM    687 1HB  LYS A  51     -25.027  -9.737  33.178  1.00  2.780          H  
ATOM    688 2HB  LYS A  51     -25.152 -11.494  33.252  1.00  2.780          H  
ATOM    689 1HG  LYS A  51     -24.459 -11.638  35.499  1.00  2.780          H  
ATOM    690 2HG  LYS A  51     -24.142  -9.897  35.559  1.00  2.780          H  
ATOM    691 1HD  LYS A  51     -26.546  -9.450  35.110  1.00  2.780          H  
ATOM    692 2HD  LYS A  51     -26.852 -11.192  35.039  1.00  2.780          H  
ATOM    693 1HE  LYS A  51     -26.098 -11.420  37.385  1.00  2.780          H  
ATOM    694 2HE  LYS A  51     -25.804  -9.673  37.456  1.00  2.780          H  
ATOM    695 1HZ  LYS A  51     -27.928 -10.253  38.397  1.00  2.780          H  
ATOM    696 2HZ  LYS A  51     -28.149  -9.324  37.052  1.00  2.780          H  
ATOM    697 3HZ  LYS A  51     -28.422 -10.949  36.986  1.00  2.780          H  
ATOM    698  N   GLY A  52     -21.750 -12.300  34.359  1.00  2.600          N  
ATOM    699  CA  GLY A  52     -21.115 -13.546  34.748  1.00  3.390          C  
ATOM    700  C   GLY A  52     -19.696 -13.677  34.184  1.00  3.610          C  
ATOM    701  O   GLY A  52     -18.957 -14.574  34.591  1.00  3.890          O  
ATOM    702  H   GLY A  52     -21.449 -11.446  34.807  1.00  3.120          H  
ATOM    703 1HA  GLY A  52     -21.081 -13.608  35.836  1.00  4.070          H  
ATOM    704 2HA  GLY A  52     -21.720 -14.384  34.404  1.00  4.070          H  
ATOM    705  N   VAL A  53     -19.314 -12.808  33.233  1.00  3.080          N  
ATOM    706  CA  VAL A  53     -17.961 -12.877  32.681  1.00  3.260          C  
ATOM    707  C   VAL A  53     -17.229 -11.523  32.740  1.00  2.710          C  
ATOM    708  O   VAL A  53     -16.052 -11.478  33.094  1.00  2.610          O  
ATOM    709  CB  VAL A  53     -17.939 -13.416  31.245  1.00  4.490          C  
ATOM    710  CG1 VAL A  53     -16.490 -13.469  30.737  1.00  4.490          C  
ATOM    711  CG2 VAL A  53     -18.601 -14.758  31.196  1.00  4.490          C  
ATOM    712  H   VAL A  53     -19.957 -12.076  32.923  1.00  3.700          H  
ATOM    713  HA  VAL A  53     -17.386 -13.577  33.286  1.00  3.910          H  
ATOM    714  HB  VAL A  53     -18.460 -12.751  30.615  1.00  5.390          H  
ATOM    715 1HG1 VAL A  53     -16.486 -13.849  29.737  1.00  5.390          H  
ATOM    716 2HG1 VAL A  53     -16.029 -12.480  30.749  1.00  5.390          H  
ATOM    717 3HG1 VAL A  53     -15.908 -14.134  31.371  1.00  5.390          H  
ATOM    718 1HG2 VAL A  53     -18.605 -15.131  30.180  1.00  5.390          H  
ATOM    719 2HG2 VAL A  53     -18.068 -15.446  31.849  1.00  5.390          H  
ATOM    720 3HG2 VAL A  53     -19.615 -14.661  31.536  1.00  5.390          H  
ATOM    721  N   GLY A  54     -17.900 -10.426  32.342  1.00  2.530          N  
ATOM    722  CA  GLY A  54     -17.251  -9.120  32.208  1.00  2.200          C  
ATOM    723  C   GLY A  54     -17.100  -8.725  30.738  1.00  1.590          C  
ATOM    724  O   GLY A  54     -18.056  -8.791  29.956  1.00  1.780          O  
ATOM    725  H   GLY A  54     -18.890 -10.491  32.117  1.00  3.040          H  
ATOM    726 1HA  GLY A  54     -17.842  -8.367  32.729  1.00  2.640          H  
ATOM    727 2HA  GLY A  54     -16.271  -9.143  32.685  1.00  2.640          H  
ATOM    728  N   GLN A  55     -15.939  -8.177  30.383  1.00  1.200          N  
ATOM    729  CA  GLN A  55     -15.691  -7.713  29.014  1.00  0.830          C  
ATOM    730  C   GLN A  55     -15.290  -8.885  28.124  1.00  0.630          C  
ATOM    731  O   GLN A  55     -14.218  -9.472  28.302  1.00  0.720          O  
ATOM    732  CB  GLN A  55     -14.605  -6.628  29.032  1.00  1.310          C  
ATOM    733  CG  GLN A  55     -15.030  -5.339  29.705  1.00  1.310          C  
ATOM    734  CD  GLN A  55     -16.137  -4.654  28.899  1.00  1.310          C  
ATOM    735  OE1 GLN A  55     -15.960  -4.307  27.710  1.00  1.310          O  
ATOM    736  NE2 GLN A  55     -17.299  -4.464  29.520  1.00  1.310          N  
ATOM    737  H   GLN A  55     -15.183  -8.116  31.071  1.00  1.440          H  
ATOM    738  HA  GLN A  55     -16.614  -7.293  28.609  1.00  1.000          H  
ATOM    739 1HB  GLN A  55     -13.735  -7.005  29.572  1.00  1.570          H  
ATOM    740 2HB  GLN A  55     -14.284  -6.394  28.050  1.00  1.570          H  
ATOM    741 1HG  GLN A  55     -15.413  -5.563  30.702  1.00  1.570          H  
ATOM    742 2HG  GLN A  55     -14.172  -4.669  29.769  1.00  1.570          H  
ATOM    743 1HE2 GLN A  55     -18.091  -4.037  29.014  1.00  1.570          H  
ATOM    744 2HE2 GLN A  55     -17.423  -4.750  30.471  1.00  1.570          H  
ATOM    745  N   VAL A  56     -16.142  -9.229  27.150  1.00  0.480          N  
ATOM    746  CA  VAL A  56     -15.898 -10.425  26.349  1.00  0.420          C  
ATOM    747  C   VAL A  56     -15.640 -10.232  24.856  1.00  0.430          C  
ATOM    748  O   VAL A  56     -16.395  -9.594  24.111  1.00  0.520          O  
ATOM    749  CB  VAL A  56     -17.064 -11.411  26.567  1.00  0.610          C  
ATOM    750  CG1 VAL A  56     -16.913 -12.671  25.712  1.00  0.610          C  
ATOM    751  CG2 VAL A  56     -17.074 -11.780  28.000  1.00  0.610          C  
ATOM    752  H   VAL A  56     -17.000  -8.687  26.997  1.00  0.580          H  
ATOM    753  HA  VAL A  56     -15.014 -10.899  26.760  1.00  0.500          H  
ATOM    754  HB  VAL A  56     -17.987 -10.945  26.313  1.00  0.730          H  
ATOM    755 1HG1 VAL A  56     -17.747 -13.338  25.914  1.00  0.730          H  
ATOM    756 2HG1 VAL A  56     -16.913 -12.417  24.651  1.00  0.730          H  
ATOM    757 3HG1 VAL A  56     -15.980 -13.176  25.957  1.00  0.730          H  
ATOM    758 1HG2 VAL A  56     -17.876 -12.476  28.191  1.00  0.730          H  
ATOM    759 2HG2 VAL A  56     -16.118 -12.236  28.225  1.00  0.730          H  
ATOM    760 3HG2 VAL A  56     -17.212 -10.903  28.617  1.00  0.730          H  
ATOM    761  N   ASP A  57     -14.512 -10.787  24.435  1.00  0.460          N  
ATOM    762  CA  ASP A  57     -14.084 -10.729  23.047  1.00  0.520          C  
ATOM    763  C   ASP A  57     -14.442 -11.962  22.255  1.00  0.500          C  
ATOM    764  O   ASP A  57     -14.499 -13.071  22.782  1.00  0.580          O  
ATOM    765  CB  ASP A  57     -12.591 -10.480  22.929  1.00  0.700          C  
ATOM    766  CG  ASP A  57     -12.196  -9.049  23.195  1.00  0.700          C  
ATOM    767  OD1 ASP A  57     -13.011  -8.177  23.021  1.00  0.700          O  
ATOM    768  OD2 ASP A  57     -11.068  -8.822  23.505  1.00  0.700          O  
ATOM    769  H   ASP A  57     -13.971 -11.311  25.131  1.00  0.550          H  
ATOM    770  HA  ASP A  57     -14.591  -9.887  22.577  1.00  0.620          H  
ATOM    771 1HB  ASP A  57     -12.071 -11.114  23.640  1.00  0.840          H  
ATOM    772 2HB  ASP A  57     -12.261 -10.768  21.935  1.00  0.840          H  
ATOM    773  N   VAL A  58     -14.582 -11.777  20.955  1.00  0.520          N  
ATOM    774  CA  VAL A  58     -14.869 -12.896  20.086  1.00  0.500          C  
ATOM    775  C   VAL A  58     -13.711 -13.166  19.148  1.00  0.540          C  
ATOM    776  O   VAL A  58     -13.282 -12.293  18.387  1.00  0.580          O  
ATOM    777  CB  VAL A  58     -16.148 -12.620  19.269  1.00  0.710          C  
ATOM    778  CG1 VAL A  58     -16.438 -13.820  18.322  1.00  0.710          C  
ATOM    779  CG2 VAL A  58     -17.316 -12.356  20.243  1.00  0.710          C  
ATOM    780  H   VAL A  58     -14.504 -10.840  20.574  1.00  0.620          H  
ATOM    781  HA  VAL A  58     -15.030 -13.789  20.692  1.00  0.600          H  
ATOM    782  HB  VAL A  58     -15.997 -11.740  18.639  1.00  0.850          H  
ATOM    783 1HG1 VAL A  58     -17.332 -13.622  17.737  1.00  0.850          H  
ATOM    784 2HG1 VAL A  58     -15.604 -13.975  17.638  1.00  0.850          H  
ATOM    785 3HG1 VAL A  58     -16.578 -14.720  18.920  1.00  0.850          H  
ATOM    786 1HG2 VAL A  58     -18.223 -12.150  19.682  1.00  0.850          H  
ATOM    787 2HG2 VAL A  58     -17.458 -13.224  20.863  1.00  0.850          H  
ATOM    788 3HG2 VAL A  58     -17.092 -11.499  20.877  1.00  0.850          H  
ATOM    789  N   TYR A  59     -13.212 -14.384  19.208  1.00  0.570          N  
ATOM    790  CA  TYR A  59     -12.121 -14.813  18.372  1.00  0.680          C  
ATOM    791  C   TYR A  59     -12.634 -15.708  17.264  1.00  0.670          C  
ATOM    792  O   TYR A  59     -13.353 -16.687  17.506  1.00  0.720          O  
ATOM    793  CB  TYR A  59     -11.031 -15.520  19.173  1.00  0.910          C  
ATOM    794  CG  TYR A  59     -10.039 -16.096  18.248  1.00  0.910          C  
ATOM    795  CD1 TYR A  59      -9.158 -15.286  17.575  1.00  0.910          C  
ATOM    796  CD2 TYR A  59     -10.049 -17.437  18.027  1.00  0.910          C  
ATOM    797  CE1 TYR A  59      -8.301 -15.837  16.664  1.00  0.910          C  
ATOM    798  CE2 TYR A  59      -9.196 -17.982  17.133  1.00  0.910          C  
ATOM    799  CZ  TYR A  59      -8.320 -17.193  16.440  1.00  0.910          C  
ATOM    800  OH  TYR A  59      -7.458 -17.741  15.513  1.00  0.910          O  
ATOM    801  H   TYR A  59     -13.633 -15.050  19.858  1.00  0.680          H  
ATOM    802  HA  TYR A  59     -11.680 -13.937  17.900  1.00  0.820          H  
ATOM    803 1HB  TYR A  59     -10.530 -14.821  19.839  1.00  1.090          H  
ATOM    804 2HB  TYR A  59     -11.465 -16.318  19.776  1.00  1.090          H  
ATOM    805  HD1 TYR A  59      -9.155 -14.211  17.750  1.00  1.090          H  
ATOM    806  HD2 TYR A  59     -10.751 -18.053  18.563  1.00  1.090          H  
ATOM    807  HE1 TYR A  59      -7.611 -15.201  16.111  1.00  1.090          H  
ATOM    808  HE2 TYR A  59      -9.225 -19.036  16.962  1.00  1.090          H  
ATOM    809  HH  TYR A  59      -7.587 -18.688  15.474  1.00  1.090          H  
ATOM    810  N   THR A  60     -12.254 -15.375  16.040  1.00  0.870          N  
ATOM    811  CA  THR A  60     -12.709 -16.102  14.885  1.00  1.140          C  
ATOM    812  C   THR A  60     -11.570 -16.784  14.136  1.00  1.150          C  
ATOM    813  O   THR A  60     -10.838 -16.093  13.418  1.00  1.310          O  
ATOM    814  CB  THR A  60     -13.386 -15.132  13.933  1.00  1.490          C  
ATOM    815  OG1 THR A  60     -12.467 -14.100  13.591  1.00  1.490          O  
ATOM    816  CG2 THR A  60     -14.568 -14.527  14.632  1.00  1.490          C  
ATOM    817  H   THR A  60     -11.685 -14.550  15.893  1.00  1.040          H  
ATOM    818  HA  THR A  60     -13.448 -16.809  15.210  1.00  1.370          H  
ATOM    819  HB  THR A  60     -13.700 -15.640  13.040  1.00  1.790          H  
ATOM    820  HG1 THR A  60     -11.729 -14.515  13.082  1.00  1.790          H  
ATOM    821 1HG2 THR A  60     -15.047 -13.822  13.964  1.00  1.790          H  
ATOM    822 2HG2 THR A  60     -15.256 -15.318  14.902  1.00  1.790          H  
ATOM    823 3HG2 THR A  60     -14.249 -14.002  15.528  1.00  1.790          H  
ATOM    824  N   PRO A  61     -11.370 -18.110  14.311  1.00  1.390          N  
ATOM    825  CA  PRO A  61     -10.334 -18.903  13.695  1.00  1.550          C  
ATOM    826  C   PRO A  61     -10.722 -19.113  12.263  1.00  1.120          C  
ATOM    827  O   PRO A  61     -11.884 -18.975  11.920  1.00  1.170          O  
ATOM    828  CB  PRO A  61     -10.386 -20.227  14.470  1.00  2.330          C  
ATOM    829  CG  PRO A  61     -11.819 -20.338  14.919  1.00  2.330          C  
ATOM    830  CD  PRO A  61     -12.278 -18.905  15.162  1.00  2.330          C  
ATOM    831  HA  PRO A  61      -9.367 -18.396  13.779  1.00  1.860          H  
ATOM    832 1HB  PRO A  61     -10.102 -21.052  13.791  1.00  2.790          H  
ATOM    833 2HB  PRO A  61      -9.668 -20.241  15.271  1.00  2.790          H  
ATOM    834 1HG  PRO A  61     -12.431 -20.836  14.141  1.00  2.790          H  
ATOM    835 2HG  PRO A  61     -11.894 -20.962  15.823  1.00  2.790          H  
ATOM    836 1HD  PRO A  61     -13.296 -18.855  14.777  1.00  2.790          H  
ATOM    837 2HD  PRO A  61     -12.204 -18.626  16.222  1.00  2.790          H  
ATOM    838  N   VAL A  62      -9.767 -19.459  11.431  1.00  1.120          N  
ATOM    839  CA  VAL A  62     -10.062 -19.866  10.067  1.00  0.910          C  
ATOM    840  C   VAL A  62      -9.051 -20.949   9.762  1.00  0.920          C  
ATOM    841  O   VAL A  62      -9.206 -21.750   8.840  1.00  1.660          O  
ATOM    842  CB  VAL A  62      -9.963 -18.690   9.053  1.00  1.360          C  
ATOM    843  CG1 VAL A  62     -10.998 -17.587   9.376  1.00  1.360          C  
ATOM    844  CG2 VAL A  62      -8.560 -18.098   9.052  1.00  1.360          C  
ATOM    845  H   VAL A  62      -8.821 -19.526  11.762  1.00  1.340          H  
ATOM    846  HA  VAL A  62     -11.066 -20.294  10.026  1.00  1.090          H  
ATOM    847  HB  VAL A  62     -10.193 -19.067   8.056  1.00  1.630          H  
ATOM    848 1HG1 VAL A  62     -10.913 -16.805   8.632  1.00  1.630          H  
ATOM    849 2HG1 VAL A  62     -12.001 -18.008   9.353  1.00  1.630          H  
ATOM    850 3HG1 VAL A  62     -10.811 -17.163  10.356  1.00  1.630          H  
ATOM    851 1HG2 VAL A  62      -8.520 -17.287   8.316  1.00  1.630          H  
ATOM    852 2HG2 VAL A  62      -8.332 -17.704  10.038  1.00  1.630          H  
ATOM    853 3HG2 VAL A  62      -7.829 -18.854   8.778  1.00  1.630          H  
ATOM    854  N   ASN A  63      -8.004 -20.940  10.591  1.00  0.740          N  
ATOM    855  CA  ASN A  63      -6.926 -21.902  10.552  1.00  0.930          C  
ATOM    856  C   ASN A  63      -7.396 -23.113  11.345  1.00  1.020          C  
ATOM    857  O   ASN A  63      -8.237 -22.972  12.241  1.00  1.580          O  
ATOM    858  CB  ASN A  63      -5.664 -21.294  11.137  1.00  1.230          C  
ATOM    859  CG  ASN A  63      -4.430 -22.006  10.718  1.00  1.230          C  
ATOM    860  OD1 ASN A  63      -4.138 -23.113  11.173  1.00  1.230          O  
ATOM    861  ND2 ASN A  63      -3.678 -21.387   9.840  1.00  1.230          N  
ATOM    862  H   ASN A  63      -7.980 -20.220  11.289  1.00  0.890          H  
ATOM    863  HA  ASN A  63      -6.748 -22.216   9.521  1.00  1.120          H  
ATOM    864 1HB  ASN A  63      -5.587 -20.250  10.829  1.00  1.470          H  
ATOM    865 2HB  ASN A  63      -5.725 -21.310  12.227  1.00  1.470          H  
ATOM    866 1HD2 ASN A  63      -2.833 -21.814   9.517  1.00  1.470          H  
ATOM    867 2HD2 ASN A  63      -3.944 -20.485   9.491  1.00  1.470          H  
ATOM    868  N   THR A  64      -6.835 -24.288  11.055  1.00  0.950          N  
ATOM    869  CA  THR A  64      -7.161 -25.494  11.810  1.00  1.400          C  
ATOM    870  C   THR A  64      -6.065 -25.923  12.785  1.00  1.220          C  
ATOM    871  O   THR A  64      -6.169 -26.976  13.416  1.00  1.250          O  
ATOM    872  CB  THR A  64      -7.469 -26.648  10.857  1.00  1.780          C  
ATOM    873  OG1 THR A  64      -6.329 -26.908  10.031  1.00  1.780          O  
ATOM    874  CG2 THR A  64      -8.648 -26.261   9.994  1.00  1.780          C  
ATOM    875  H   THR A  64      -6.189 -24.373  10.280  1.00  1.140          H  
ATOM    876  HA  THR A  64      -8.057 -25.298  12.379  1.00  1.680          H  
ATOM    877  HB  THR A  64      -7.718 -27.545  11.430  1.00  2.140          H  
ATOM    878  HG1 THR A  64      -5.641 -27.333  10.559  1.00  2.140          H  
ATOM    879 1HG2 THR A  64      -8.882 -27.074   9.312  1.00  2.140          H  
ATOM    880 2HG2 THR A  64      -9.488 -26.058  10.629  1.00  2.140          H  
ATOM    881 3HG2 THR A  64      -8.409 -25.367   9.420  1.00  2.140          H  
ATOM    882  N   ASN A  65      -4.991 -25.143  12.878  1.00  1.120          N  
ATOM    883  CA  ASN A  65      -3.873 -25.462  13.754  1.00  1.020          C  
ATOM    884  C   ASN A  65      -4.095 -24.882  15.166  1.00  0.920          C  
ATOM    885  O   ASN A  65      -3.881 -23.673  15.364  1.00  0.870          O  
ATOM    886  CB  ASN A  65      -2.561 -24.958  13.182  1.00  1.470          C  
ATOM    887  CG  ASN A  65      -1.344 -25.375  14.007  1.00  1.470          C  
ATOM    888  OD1 ASN A  65      -1.399 -25.591  15.239  1.00  1.470          O  
ATOM    889  ND2 ASN A  65      -0.219 -25.497  13.332  1.00  1.470          N  
ATOM    890  H   ASN A  65      -4.943 -24.302  12.308  1.00  1.340          H  
ATOM    891  HA  ASN A  65      -3.802 -26.538  13.783  1.00  1.220          H  
ATOM    892 1HB  ASN A  65      -2.448 -25.326  12.161  1.00  1.760          H  
ATOM    893 2HB  ASN A  65      -2.584 -23.868  13.134  1.00  1.760          H  
ATOM    894 1HD2 ASN A  65       0.623 -25.762  13.809  1.00  1.760          H  
ATOM    895 2HD2 ASN A  65      -0.201 -25.319  12.345  1.00  1.760          H  
ATOM    896  N   PRO A  66      -4.419 -25.717  16.174  1.00  0.940          N  
ATOM    897  CA  PRO A  66      -4.816 -25.333  17.514  1.00  0.930          C  
ATOM    898  C   PRO A  66      -3.739 -24.564  18.262  1.00  0.860          C  
ATOM    899  O   PRO A  66      -4.038 -23.885  19.241  1.00  0.840          O  
ATOM    900  CB  PRO A  66      -5.079 -26.690  18.189  1.00  1.400          C  
ATOM    901  CG  PRO A  66      -4.253 -27.678  17.435  1.00  1.400          C  
ATOM    902  CD  PRO A  66      -4.259 -27.196  16.017  1.00  1.400          C  
ATOM    903  HA  PRO A  66      -5.734 -24.747  17.455  1.00  1.120          H  
ATOM    904 1HB  PRO A  66      -4.808 -26.645  19.256  1.00  1.670          H  
ATOM    905 2HB  PRO A  66      -6.148 -26.933  18.133  1.00  1.670          H  
ATOM    906 1HG  PRO A  66      -3.237 -27.731  17.866  1.00  1.670          H  
ATOM    907 2HG  PRO A  66      -4.692 -28.682  17.539  1.00  1.670          H  
ATOM    908 1HD  PRO A  66      -3.278 -27.466  15.599  1.00  1.670          H  
ATOM    909 2HD  PRO A  66      -5.095 -27.641  15.468  1.00  1.670          H  
ATOM    910  N   ASN A  67      -2.486 -24.674  17.821  1.00  0.880          N  
ATOM    911  CA  ASN A  67      -1.400 -24.013  18.519  1.00  0.880          C  
ATOM    912  C   ASN A  67      -1.394 -22.525  18.191  1.00  0.800          C  
ATOM    913  O   ASN A  67      -0.993 -21.695  19.021  1.00  0.780          O  
ATOM    914  CB  ASN A  67      -0.094 -24.663  18.146  1.00  1.230          C  
ATOM    915  CG  ASN A  67      -0.029 -26.084  18.643  1.00  1.230          C  
ATOM    916  OD1 ASN A  67      -0.730 -26.485  19.579  1.00  1.230          O  
ATOM    917  ND2 ASN A  67       0.796 -26.871  18.014  1.00  1.230          N  
ATOM    918  H   ASN A  67      -2.265 -25.209  16.979  1.00  1.060          H  
ATOM    919  HA  ASN A  67      -1.558 -24.116  19.593  1.00  1.060          H  
ATOM    920 1HB  ASN A  67       0.039 -24.641  17.070  1.00  1.480          H  
ATOM    921 2HB  ASN A  67       0.728 -24.099  18.586  1.00  1.480          H  
ATOM    922 1HD2 ASN A  67       0.877 -27.829  18.290  1.00  1.480          H  
ATOM    923 2HD2 ASN A  67       1.338 -26.529  17.246  1.00  1.480          H  
ATOM    924  N   SER A  68      -1.823 -22.191  16.961  1.00  0.790          N  
ATOM    925  CA  SER A  68      -1.836 -20.812  16.513  1.00  0.780          C  
ATOM    926  C   SER A  68      -3.044 -20.167  17.133  1.00  0.680          C  
ATOM    927  O   SER A  68      -3.018 -18.990  17.503  1.00  0.660          O  
ATOM    928  CB  SER A  68      -1.899 -20.728  14.994  1.00  1.100          C  
ATOM    929  OG  SER A  68      -0.725 -21.227  14.396  1.00  1.100          O  
ATOM    930  H   SER A  68      -2.182 -22.901  16.321  1.00  0.950          H  
ATOM    931  HA  SER A  68      -0.945 -20.303  16.872  1.00  0.940          H  
ATOM    932 1HB  SER A  68      -2.759 -21.300  14.638  1.00  1.320          H  
ATOM    933 2HB  SER A  68      -2.052 -19.692  14.694  1.00  1.320          H  
ATOM    934  HG  SER A  68      -0.876 -21.188  13.446  1.00  1.320          H  
ATOM    935  N   ILE A  69      -4.088 -20.975  17.300  1.00  0.660          N  
ATOM    936  CA  ILE A  69      -5.304 -20.498  17.918  1.00  0.630          C  
ATOM    937  C   ILE A  69      -5.011 -20.144  19.371  1.00  0.610          C  
ATOM    938  O   ILE A  69      -5.354 -19.051  19.820  1.00  0.600          O  
ATOM    939  CB  ILE A  69      -6.452 -21.488  17.744  1.00  0.890          C  
ATOM    940  CG1 ILE A  69      -6.807 -21.533  16.226  1.00  0.890          C  
ATOM    941  CG2 ILE A  69      -7.617 -21.012  18.594  1.00  0.890          C  
ATOM    942  CD1 ILE A  69      -7.700 -22.660  15.808  1.00  0.890          C  
ATOM    943  H   ILE A  69      -4.019 -21.932  16.936  1.00  0.790          H  
ATOM    944  HA  ILE A  69      -5.605 -19.580  17.413  1.00  0.760          H  
ATOM    945  HB  ILE A  69      -6.154 -22.488  18.042  1.00  1.070          H  
ATOM    946 1HG1 ILE A  69      -7.284 -20.602  15.962  1.00  1.070          H  
ATOM    947 2HG1 ILE A  69      -5.880 -21.620  15.657  1.00  1.070          H  
ATOM    948 1HG2 ILE A  69      -8.476 -21.644  18.475  1.00  1.070          H  
ATOM    949 2HG2 ILE A  69      -7.318 -21.015  19.628  1.00  1.070          H  
ATOM    950 3HG2 ILE A  69      -7.874 -20.023  18.312  1.00  1.070          H  
ATOM    951 1HD1 ILE A  69      -7.873 -22.599  14.735  1.00  1.070          H  
ATOM    952 2HD1 ILE A  69      -7.218 -23.604  16.034  1.00  1.070          H  
ATOM    953 3HD1 ILE A  69      -8.651 -22.605  16.326  1.00  1.070          H  
ATOM    954  N   VAL A  70      -4.298 -21.004  20.107  1.00  0.620          N  
ATOM    955  CA  VAL A  70      -4.006 -20.627  21.485  1.00  0.610          C  
ATOM    956  C   VAL A  70      -3.294 -19.288  21.552  1.00  0.620          C  
ATOM    957  O   VAL A  70      -3.642 -18.459  22.401  1.00  0.630          O  
ATOM    958  CB  VAL A  70      -3.117 -21.664  22.207  1.00  0.860          C  
ATOM    959  CG1 VAL A  70      -2.636 -21.101  23.559  1.00  0.860          C  
ATOM    960  CG2 VAL A  70      -3.904 -22.890  22.453  1.00  0.860          C  
ATOM    961  H   VAL A  70      -4.034 -21.921  19.732  1.00  0.740          H  
ATOM    962  HA  VAL A  70      -4.950 -20.549  22.022  1.00  0.730          H  
ATOM    963  HB  VAL A  70      -2.244 -21.900  21.595  1.00  1.030          H  
ATOM    964 1HG1 VAL A  70      -2.031 -21.851  24.070  1.00  1.030          H  
ATOM    965 2HG1 VAL A  70      -2.032 -20.205  23.422  1.00  1.030          H  
ATOM    966 3HG1 VAL A  70      -3.483 -20.857  24.150  1.00  1.030          H  
ATOM    967 1HG2 VAL A  70      -3.297 -23.612  22.975  1.00  1.030          H  
ATOM    968 2HG2 VAL A  70      -4.751 -22.633  23.047  1.00  1.030          H  
ATOM    969 3HG2 VAL A  70      -4.231 -23.301  21.521  1.00  1.030          H  
ATOM    970  N   ARG A  71      -2.293 -19.066  20.698  1.00  0.640          N  
ATOM    971  CA  ARG A  71      -1.603 -17.785  20.727  1.00  0.680          C  
ATOM    972  C   ARG A  71      -2.540 -16.603  20.427  1.00  0.700          C  
ATOM    973  O   ARG A  71      -2.477 -15.570  21.108  1.00  0.740          O  
ATOM    974  CB  ARG A  71      -0.445 -17.792  19.743  1.00  0.940          C  
ATOM    975  CG  ARG A  71       0.730 -18.670  20.172  1.00  0.940          C  
ATOM    976  CD  ARG A  71       1.961 -18.436  19.352  1.00  0.940          C  
ATOM    977  NE  ARG A  71       1.799 -18.856  17.952  1.00  0.940          N  
ATOM    978  CZ  ARG A  71       2.033 -20.106  17.469  1.00  0.940          C  
ATOM    979  NH1 ARG A  71       2.432 -21.078  18.266  1.00  0.940          N  
ATOM    980  NH2 ARG A  71       1.861 -20.347  16.177  1.00  0.940          N  
ATOM    981  H   ARG A  71      -2.008 -19.801  20.040  1.00  0.770          H  
ATOM    982  HA  ARG A  71      -1.195 -17.648  21.729  1.00  0.820          H  
ATOM    983 1HB  ARG A  71      -0.797 -18.156  18.778  1.00  1.120          H  
ATOM    984 2HB  ARG A  71      -0.081 -16.777  19.600  1.00  1.120          H  
ATOM    985 1HG  ARG A  71       0.970 -18.464  21.214  1.00  1.120          H  
ATOM    986 2HG  ARG A  71       0.440 -19.716  20.070  1.00  1.120          H  
ATOM    987 1HD  ARG A  71       2.188 -17.370  19.356  1.00  1.120          H  
ATOM    988 2HD  ARG A  71       2.799 -18.974  19.785  1.00  1.120          H  
ATOM    989  HE  ARG A  71       1.500 -18.152  17.289  1.00  1.120          H  
ATOM    990 1HH1 ARG A  71       2.562 -20.910  19.250  1.00  1.120          H  
ATOM    991 2HH1 ARG A  71       2.611 -21.995  17.887  1.00  1.120          H  
ATOM    992 1HH2 ARG A  71       1.555 -19.609  15.559  1.00  1.120          H  
ATOM    993 2HH2 ARG A  71       2.028 -21.271  15.805  1.00  1.120          H  
ATOM    994  N   ASN A  72      -3.429 -16.752  19.439  1.00  0.680          N  
ATOM    995  CA  ASN A  72      -4.337 -15.659  19.108  1.00  0.710          C  
ATOM    996  C   ASN A  72      -5.320 -15.359  20.246  1.00  0.700          C  
ATOM    997  O   ASN A  72      -5.643 -14.189  20.515  1.00  0.760          O  
ATOM    998  CB  ASN A  72      -5.089 -15.972  17.846  1.00  0.980          C  
ATOM    999  CG  ASN A  72      -4.231 -15.910  16.622  1.00  0.980          C  
ATOM   1000  OD1 ASN A  72      -3.149 -15.308  16.613  1.00  0.980          O  
ATOM   1001  ND2 ASN A  72      -4.695 -16.520  15.567  1.00  0.980          N  
ATOM   1002  H   ASN A  72      -3.414 -17.607  18.869  1.00  0.820          H  
ATOM   1003  HA  ASN A  72      -3.744 -14.760  18.947  1.00  0.850          H  
ATOM   1004 1HB  ASN A  72      -5.540 -16.965  17.924  1.00  1.180          H  
ATOM   1005 2HB  ASN A  72      -5.879 -15.250  17.748  1.00  1.180          H  
ATOM   1006 1HD2 ASN A  72      -4.171 -16.513  14.717  1.00  1.180          H  
ATOM   1007 2HD2 ASN A  72      -5.584 -16.991  15.603  1.00  1.180          H  
ATOM   1008  N   ILE A  73      -5.761 -16.410  20.939  1.00  0.650          N  
ATOM   1009  CA  ILE A  73      -6.672 -16.252  22.060  1.00  0.650          C  
ATOM   1010  C   ILE A  73      -5.933 -15.506  23.186  1.00  0.720          C  
ATOM   1011  O   ILE A  73      -6.482 -14.560  23.765  1.00  0.800          O  
ATOM   1012  CB  ILE A  73      -7.227 -17.609  22.561  1.00  0.910          C  
ATOM   1013  CG1 ILE A  73      -8.149 -18.272  21.503  1.00  0.910          C  
ATOM   1014  CG2 ILE A  73      -8.026 -17.368  23.815  1.00  0.910          C  
ATOM   1015  CD1 ILE A  73      -8.475 -19.740  21.818  1.00  0.910          C  
ATOM   1016  H   ILE A  73      -5.485 -17.347  20.624  1.00  0.780          H  
ATOM   1017  HA  ILE A  73      -7.514 -15.644  21.741  1.00  0.780          H  
ATOM   1018  HB  ILE A  73      -6.399 -18.292  22.754  1.00  1.090          H  
ATOM   1019 1HG1 ILE A  73      -9.079 -17.711  21.430  1.00  1.090          H  
ATOM   1020 2HG1 ILE A  73      -7.650 -18.230  20.534  1.00  1.090          H  
ATOM   1021 1HG2 ILE A  73      -8.413 -18.284  24.194  1.00  1.090          H  
ATOM   1022 2HG2 ILE A  73      -7.397 -16.939  24.543  1.00  1.090          H  
ATOM   1023 3HG2 ILE A  73      -8.843 -16.693  23.603  1.00  1.090          H  
ATOM   1024 1HD1 ILE A  73      -9.099 -20.141  21.027  1.00  1.090          H  
ATOM   1025 2HD1 ILE A  73      -7.546 -20.309  21.870  1.00  1.090          H  
ATOM   1026 3HD1 ILE A  73      -8.998 -19.835  22.757  1.00  1.090          H  
ATOM   1027  N   GLU A  74      -4.682 -15.908  23.497  1.00  0.720          N  
ATOM   1028  CA  GLU A  74      -3.938 -15.241  24.570  1.00  0.790          C  
ATOM   1029  C   GLU A  74      -3.826 -13.751  24.273  1.00  0.870          C  
ATOM   1030  O   GLU A  74      -3.843 -12.933  25.192  1.00  0.940          O  
ATOM   1031  CB  GLU A  74      -2.532 -15.803  24.783  1.00  1.080          C  
ATOM   1032  CG  GLU A  74      -1.900 -15.311  26.118  1.00  1.080          C  
ATOM   1033  CD  GLU A  74      -0.653 -16.053  26.541  1.00  1.080          C  
ATOM   1034  OE1 GLU A  74      -0.244 -16.970  25.862  1.00  1.080          O  
ATOM   1035  OE2 GLU A  74      -0.114 -15.719  27.567  1.00  1.080          O  
ATOM   1036  H   GLU A  74      -4.271 -16.711  23.007  1.00  0.860          H  
ATOM   1037  HA  GLU A  74      -4.489 -15.372  25.499  1.00  0.950          H  
ATOM   1038 1HB  GLU A  74      -2.510 -16.856  24.709  1.00  1.290          H  
ATOM   1039 2HB  GLU A  74      -1.891 -15.430  23.981  1.00  1.290          H  
ATOM   1040 1HG  GLU A  74      -1.652 -14.255  26.019  1.00  1.290          H  
ATOM   1041 2HG  GLU A  74      -2.652 -15.399  26.904  1.00  1.290          H  
ATOM   1042  N   GLY A  75      -3.686 -13.406  22.990  1.00  0.890          N  
ATOM   1043  CA  GLY A  75      -3.630 -12.022  22.542  1.00  0.990          C  
ATOM   1044  C   GLY A  75      -4.893 -11.266  22.981  1.00  0.960          C  
ATOM   1045  O   GLY A  75      -4.812 -10.189  23.583  1.00  1.090          O  
ATOM   1046  H   GLY A  75      -3.574 -14.159  22.302  1.00  1.070          H  
ATOM   1047 1HA  GLY A  75      -2.743 -11.541  22.950  1.00  1.190          H  
ATOM   1048 2HA  GLY A  75      -3.549 -12.004  21.455  1.00  1.190          H  
ATOM   1049  N   LYS A  76      -6.072 -11.845  22.710  1.00  0.850          N  
ATOM   1050  CA  LYS A  76      -7.338 -11.206  23.112  1.00  0.820          C  
ATOM   1051  C   LYS A  76      -7.370 -11.015  24.636  1.00  0.820          C  
ATOM   1052  O   LYS A  76      -7.808  -9.972  25.149  1.00  0.880          O  
ATOM   1053  CB  LYS A  76      -8.546 -12.050  22.685  1.00  1.160          C  
ATOM   1054  CG  LYS A  76      -8.819 -12.162  21.175  1.00  1.160          C  
ATOM   1055  CD  LYS A  76      -9.261 -10.830  20.564  1.00  1.160          C  
ATOM   1056  CE  LYS A  76      -9.713 -11.007  19.121  1.00  1.160          C  
ATOM   1057  NZ  LYS A  76     -10.148  -9.708  18.503  1.00  1.160          N  
ATOM   1058  H   LYS A  76      -6.059 -12.716  22.161  1.00  1.020          H  
ATOM   1059  HA  LYS A  76      -7.396 -10.221  22.653  1.00  0.980          H  
ATOM   1060 1HB  LYS A  76      -8.405 -13.058  23.048  1.00  1.390          H  
ATOM   1061 2HB  LYS A  76      -9.446 -11.652  23.160  1.00  1.390          H  
ATOM   1062 1HG  LYS A  76      -7.910 -12.505  20.673  1.00  1.390          H  
ATOM   1063 2HG  LYS A  76      -9.602 -12.901  21.014  1.00  1.390          H  
ATOM   1064 1HD  LYS A  76     -10.061 -10.390  21.155  1.00  1.390          H  
ATOM   1065 2HD  LYS A  76      -8.419 -10.139  20.565  1.00  1.390          H  
ATOM   1066 1HE  LYS A  76      -8.888 -11.417  18.540  1.00  1.390          H  
ATOM   1067 2HE  LYS A  76     -10.550 -11.709  19.092  1.00  1.390          H  
ATOM   1068 1HZ  LYS A  76     -10.438  -9.866  17.546  1.00  1.390          H  
ATOM   1069 2HZ  LYS A  76     -10.928  -9.321  19.028  1.00  1.390          H  
ATOM   1070 3HZ  LYS A  76      -9.381  -9.054  18.514  1.00  1.390          H  
ATOM   1071  N   PHE A  77      -6.783 -11.971  25.351  1.00  0.840          N  
ATOM   1072  CA  PHE A  77      -6.725 -11.928  26.810  1.00  0.940          C  
ATOM   1073  C   PHE A  77      -5.763 -10.928  27.430  1.00  1.030          C  
ATOM   1074  O   PHE A  77      -5.672 -10.837  28.653  1.00  1.120          O  
ATOM   1075  CB  PHE A  77      -6.429 -13.276  27.418  1.00  1.280          C  
ATOM   1076  CG  PHE A  77      -7.587 -14.126  27.520  1.00  1.280          C  
ATOM   1077  CD1 PHE A  77      -7.729 -15.219  26.751  1.00  1.280          C  
ATOM   1078  CD2 PHE A  77      -8.568 -13.813  28.445  1.00  1.280          C  
ATOM   1079  CE1 PHE A  77      -8.828 -16.011  26.885  1.00  1.280          C  
ATOM   1080  CE2 PHE A  77      -9.654 -14.597  28.580  1.00  1.280          C  
ATOM   1081  CZ  PHE A  77      -9.775 -15.710  27.786  1.00  1.280          C  
ATOM   1082  H   PHE A  77      -6.453 -12.804  24.843  1.00  1.010          H  
ATOM   1083  HA  PHE A  77      -7.712 -11.649  27.155  1.00  1.130          H  
ATOM   1084 1HB  PHE A  77      -5.683 -13.784  26.823  1.00  1.530          H  
ATOM   1085 2HB  PHE A  77      -6.019 -13.132  28.391  1.00  1.530          H  
ATOM   1086  HD1 PHE A  77      -6.950 -15.450  26.037  1.00  1.530          H  
ATOM   1087  HD2 PHE A  77      -8.447 -12.917  29.078  1.00  1.530          H  
ATOM   1088  HE1 PHE A  77      -8.947 -16.882  26.274  1.00  1.530          H  
ATOM   1089  HE2 PHE A  77     -10.411 -14.338  29.309  1.00  1.530          H  
ATOM   1090  HZ  PHE A  77     -10.623 -16.345  27.863  1.00  1.530          H  
ATOM   1091  N   ASP A  78      -5.129 -10.073  26.639  1.00  1.110          N  
ATOM   1092  CA  ASP A  78      -4.285  -9.029  27.216  1.00  1.280          C  
ATOM   1093  C   ASP A  78      -5.132  -7.749  27.421  1.00  1.230          C  
ATOM   1094  O   ASP A  78      -4.644  -6.627  27.269  1.00  1.410          O  
ATOM   1095  CB  ASP A  78      -3.084  -8.756  26.299  1.00  1.720          C  
ATOM   1096  CG  ASP A  78      -1.915  -8.029  26.990  1.00  1.720          C  
ATOM   1097  OD1 ASP A  78      -1.792  -8.152  28.190  1.00  1.720          O  
ATOM   1098  OD2 ASP A  78      -1.141  -7.388  26.308  1.00  1.720          O  
ATOM   1099  H   ASP A  78      -5.184 -10.161  25.616  1.00  1.330          H  
ATOM   1100  HA  ASP A  78      -3.916  -9.365  28.184  1.00  1.540          H  
ATOM   1101 1HB  ASP A  78      -2.723  -9.708  25.899  1.00  2.070          H  
ATOM   1102 2HB  ASP A  78      -3.418  -8.164  25.445  1.00  2.070          H  
ATOM   1103  N   GLN A  79      -6.426  -7.972  27.708  1.00  1.090          N  
ATOM   1104  CA  GLN A  79      -7.465  -6.990  27.997  1.00  1.180          C  
ATOM   1105  C   GLN A  79      -8.798  -7.680  28.354  1.00  1.090          C  
ATOM   1106  O   GLN A  79      -9.478  -7.259  29.290  1.00  1.320          O  
ATOM   1107  CB  GLN A  79      -7.678  -6.003  26.839  1.00  1.620          C  
ATOM   1108  CG  GLN A  79      -8.739  -4.914  27.130  1.00  1.620          C  
ATOM   1109  CD  GLN A  79      -8.356  -3.996  28.298  1.00  1.620          C  
ATOM   1110  OE1 GLN A  79      -7.257  -3.431  28.353  1.00  1.620          O  
ATOM   1111  NE2 GLN A  79      -9.278  -3.845  29.242  1.00  1.620          N  
ATOM   1112  H   GLN A  79      -6.678  -8.944  27.821  1.00  1.310          H  
ATOM   1113  HA  GLN A  79      -7.150  -6.418  28.868  1.00  1.420          H  
ATOM   1114 1HB  GLN A  79      -6.747  -5.496  26.603  1.00  1.940          H  
ATOM   1115 2HB  GLN A  79      -7.993  -6.549  25.949  1.00  1.940          H  
ATOM   1116 1HG  GLN A  79      -8.849  -4.294  26.242  1.00  1.940          H  
ATOM   1117 2HG  GLN A  79      -9.694  -5.383  27.364  1.00  1.940          H  
ATOM   1118 1HE2 GLN A  79      -9.099  -3.264  30.037  1.00  1.940          H  
ATOM   1119 2HE2 GLN A  79     -10.154  -4.334  29.167  1.00  1.940          H  
ATOM   1120  N   ALA A  80      -9.181  -8.721  27.585  1.00  0.980          N  
ATOM   1121  CA  ALA A  80     -10.454  -9.450  27.771  1.00  0.950          C  
ATOM   1122  C   ALA A  80     -10.583 -10.159  29.123  1.00  0.820          C  
ATOM   1123  O   ALA A  80      -9.603 -10.637  29.693  1.00  0.750          O  
ATOM   1124  CB  ALA A  80     -10.630 -10.492  26.663  1.00  1.340          C  
ATOM   1125  H   ALA A  80      -8.599  -9.014  26.792  1.00  1.180          H  
ATOM   1126  HA  ALA A  80     -11.263  -8.723  27.693  1.00  1.140          H  
ATOM   1127 1HB  ALA A  80     -11.588 -10.975  26.773  1.00  1.610          H  
ATOM   1128 2HB  ALA A  80     -10.588  -9.991  25.694  1.00  1.610          H  
ATOM   1129 3HB  ALA A  80      -9.854 -11.232  26.713  1.00  1.610          H  
ATOM   1130  N   ASN A  81     -11.830 -10.266  29.620  1.00  0.870          N  
ATOM   1131  CA  ASN A  81     -12.129 -11.010  30.849  1.00  0.870          C  
ATOM   1132  C   ASN A  81     -12.681 -12.384  30.466  1.00  0.800          C  
ATOM   1133  O   ASN A  81     -13.018 -13.221  31.307  1.00  1.060          O  
ATOM   1134  CB  ASN A  81     -13.175 -10.303  31.688  1.00  1.220          C  
ATOM   1135  CG  ASN A  81     -12.758  -8.961  32.216  1.00  1.220          C  
ATOM   1136  OD1 ASN A  81     -13.543  -7.997  32.071  1.00  1.220          O  
ATOM   1137  ND2 ASN A  81     -11.577  -8.858  32.802  1.00  1.220          N  
ATOM   1138  H   ASN A  81     -12.609  -9.835  29.114  1.00  1.040          H  
ATOM   1139  HA  ASN A  81     -11.213 -11.157  31.419  1.00  1.040          H  
ATOM   1140 1HB  ASN A  81     -14.077 -10.187  31.090  1.00  1.460          H  
ATOM   1141 2HB  ASN A  81     -13.439 -10.939  32.534  1.00  1.460          H  
ATOM   1142 1HD2 ASN A  81     -11.266  -7.974  33.158  1.00  1.460          H  
ATOM   1143 2HD2 ASN A  81     -10.982  -9.659  32.877  1.00  1.460          H  
ATOM   1144  N   GLY A  82     -12.710 -12.620  29.172  1.00  0.750          N  
ATOM   1145  CA  GLY A  82     -13.207 -13.848  28.607  1.00  0.700          C  
ATOM   1146  C   GLY A  82     -13.232 -13.740  27.101  1.00  0.620          C  
ATOM   1147  O   GLY A  82     -13.408 -12.651  26.536  1.00  0.620          O  
ATOM   1148  H   GLY A  82     -12.380 -11.898  28.551  1.00  0.900          H  
ATOM   1149 1HA  GLY A  82     -12.578 -14.672  28.914  1.00  0.840          H  
ATOM   1150 2HA  GLY A  82     -14.206 -14.053  28.980  1.00  0.840          H  
ATOM   1151  N   VAL A  83     -13.107 -14.893  26.469  1.00  0.600          N  
ATOM   1152  CA  VAL A  83     -13.106 -15.011  25.015  1.00  0.600          C  
ATOM   1153  C   VAL A  83     -14.067 -16.087  24.541  1.00  0.600          C  
ATOM   1154  O   VAL A  83     -14.229 -17.100  25.213  1.00  0.660          O  
ATOM   1155  CB  VAL A  83     -11.667 -15.284  24.473  1.00  0.840          C  
ATOM   1156  CG1 VAL A  83     -11.665 -15.512  22.923  1.00  0.840          C  
ATOM   1157  CG2 VAL A  83     -10.770 -14.071  24.780  1.00  0.840          C  
ATOM   1158  H   VAL A  83     -12.992 -15.724  27.065  1.00  0.720          H  
ATOM   1159  HA  VAL A  83     -13.431 -14.061  24.609  1.00  0.720          H  
ATOM   1160  HB  VAL A  83     -11.267 -16.173  24.952  1.00  1.010          H  
ATOM   1161 1HG1 VAL A  83     -10.651 -15.684  22.581  1.00  1.010          H  
ATOM   1162 2HG1 VAL A  83     -12.265 -16.375  22.657  1.00  1.010          H  
ATOM   1163 3HG1 VAL A  83     -12.064 -14.624  22.423  1.00  1.010          H  
ATOM   1164 1HG2 VAL A  83      -9.767 -14.266  24.421  1.00  1.010          H  
ATOM   1165 2HG2 VAL A  83     -11.172 -13.195  24.288  1.00  1.010          H  
ATOM   1166 3HG2 VAL A  83     -10.730 -13.888  25.840  1.00  1.010          H  
ATOM   1167  N   ILE A  84     -14.751 -15.825  23.437  1.00  0.550          N  
ATOM   1168  CA  ILE A  84     -15.616 -16.812  22.809  1.00  0.540          C  
ATOM   1169  C   ILE A  84     -14.898 -17.267  21.544  1.00  0.540          C  
ATOM   1170  O   ILE A  84     -14.404 -16.429  20.791  1.00  0.560          O  
ATOM   1171  CB  ILE A  84     -16.994 -16.259  22.408  1.00  0.760          C  
ATOM   1172  CG1 ILE A  84     -17.720 -15.703  23.621  1.00  0.760          C  
ATOM   1173  CG2 ILE A  84     -17.826 -17.423  21.787  1.00  0.760          C  
ATOM   1174  CD1 ILE A  84     -18.923 -14.908  23.268  1.00  0.760          C  
ATOM   1175  H   ILE A  84     -14.620 -14.903  23.009  1.00  0.660          H  
ATOM   1176  HA  ILE A  84     -15.739 -17.662  23.470  1.00  0.650          H  
ATOM   1177  HB  ILE A  84     -16.872 -15.458  21.688  1.00  0.910          H  
ATOM   1178 1HG1 ILE A  84     -18.024 -16.506  24.266  1.00  0.910          H  
ATOM   1179 2HG1 ILE A  84     -17.033 -15.067  24.162  1.00  0.910          H  
ATOM   1180 1HG2 ILE A  84     -18.804 -17.092  21.482  1.00  0.910          H  
ATOM   1181 2HG2 ILE A  84     -17.320 -17.821  20.930  1.00  0.910          H  
ATOM   1182 3HG2 ILE A  84     -17.942 -18.219  22.529  1.00  0.910          H  
ATOM   1183 1HD1 ILE A  84     -19.386 -14.512  24.151  1.00  0.910          H  
ATOM   1184 2HD1 ILE A  84     -18.615 -14.100  22.635  1.00  0.910          H  
ATOM   1185 3HD1 ILE A  84     -19.640 -15.511  22.753  1.00  0.910          H  
ATOM   1186  N   VAL A  85     -14.762 -18.575  21.345  1.00  0.550          N  
ATOM   1187  CA  VAL A  85     -14.058 -19.082  20.159  1.00  0.580          C  
ATOM   1188  C   VAL A  85     -14.998 -19.690  19.127  1.00  0.600          C  
ATOM   1189  O   VAL A  85     -15.662 -20.701  19.357  1.00  0.650          O  
ATOM   1190  CB  VAL A  85     -12.992 -20.102  20.586  1.00  0.800          C  
ATOM   1191  CG1 VAL A  85     -12.252 -20.713  19.362  1.00  0.800          C  
ATOM   1192  CG2 VAL A  85     -12.023 -19.387  21.499  1.00  0.800          C  
ATOM   1193  H   VAL A  85     -15.200 -19.202  22.029  1.00  0.660          H  
ATOM   1194  HA  VAL A  85     -13.542 -18.245  19.685  1.00  0.700          H  
ATOM   1195  HB  VAL A  85     -13.464 -20.902  21.115  1.00  0.960          H  
ATOM   1196 1HG1 VAL A  85     -11.503 -21.423  19.709  1.00  0.960          H  
ATOM   1197 2HG1 VAL A  85     -12.966 -21.232  18.717  1.00  0.960          H  
ATOM   1198 3HG1 VAL A  85     -11.768 -19.937  18.797  1.00  0.960          H  
ATOM   1199 1HG2 VAL A  85     -11.284 -20.079  21.843  1.00  0.960          H  
ATOM   1200 2HG2 VAL A  85     -11.544 -18.572  20.961  1.00  0.960          H  
ATOM   1201 3HG2 VAL A  85     -12.555 -18.987  22.346  1.00  0.960          H  
ATOM   1202  N   GLN A  86     -15.026 -19.080  17.950  1.00  0.640          N  
ATOM   1203  CA  GLN A  86     -15.961 -19.476  16.899  1.00  0.720          C  
ATOM   1204  C   GLN A  86     -15.533 -20.625  15.997  1.00  0.590          C  
ATOM   1205  O   GLN A  86     -15.175 -20.413  14.836  1.00  0.680          O  
ATOM   1206  CB  GLN A  86     -16.305 -18.250  16.044  1.00  0.980          C  
ATOM   1207  CG  GLN A  86     -16.994 -17.184  16.836  1.00  0.980          C  
ATOM   1208  CD  GLN A  86     -18.334 -17.660  17.218  1.00  0.980          C  
ATOM   1209  OE1 GLN A  86     -19.200 -17.798  16.365  1.00  0.980          O  
ATOM   1210  NE2 GLN A  86     -18.521 -17.968  18.480  1.00  0.980          N  
ATOM   1211  H   GLN A  86     -14.422 -18.261  17.811  1.00  0.770          H  
ATOM   1212  HA  GLN A  86     -16.872 -19.811  17.389  1.00  0.860          H  
ATOM   1213 1HB  GLN A  86     -15.412 -17.835  15.613  1.00  1.170          H  
ATOM   1214 2HB  GLN A  86     -16.965 -18.544  15.224  1.00  1.170          H  
ATOM   1215 1HG  GLN A  86     -16.425 -16.968  17.738  1.00  1.170          H  
ATOM   1216 2HG  GLN A  86     -17.108 -16.283  16.233  1.00  1.170          H  
ATOM   1217 1HE2 GLN A  86     -19.430 -18.332  18.783  1.00  1.170          H  
ATOM   1218 2HE2 GLN A  86     -17.783 -17.859  19.137  1.00  1.170          H  
ATOM   1219  N   ALA A  87     -15.706 -21.872  16.466  1.00  0.600          N  
ATOM   1220  CA  ALA A  87     -15.250 -23.039  15.694  1.00  0.700          C  
ATOM   1221  C   ALA A  87     -16.186 -23.314  14.516  1.00  0.690          C  
ATOM   1222  O   ALA A  87     -15.952 -24.219  13.722  1.00  0.840          O  
ATOM   1223  CB  ALA A  87     -15.130 -24.290  16.539  1.00  0.940          C  
ATOM   1224  H   ALA A  87     -16.081 -22.028  17.419  1.00  0.720          H  
ATOM   1225  HA  ALA A  87     -14.260 -22.806  15.302  1.00  0.840          H  
ATOM   1226 1HB  ALA A  87     -14.749 -25.108  15.918  1.00  1.130          H  
ATOM   1227 2HB  ALA A  87     -14.450 -24.116  17.371  1.00  1.130          H  
ATOM   1228 3HB  ALA A  87     -16.084 -24.554  16.899  1.00  1.130          H  
ATOM   1229  N   ASP A  88     -17.199 -22.462  14.330  1.00  0.800          N  
ATOM   1230  CA  ASP A  88     -18.095 -22.539  13.181  1.00  0.980          C  
ATOM   1231  C   ASP A  88     -17.223 -22.484  11.914  1.00  1.040          C  
ATOM   1232  O   ASP A  88     -17.597 -22.990  10.855  1.00  1.160          O  
ATOM   1233  CB  ASP A  88     -18.996 -21.283  13.062  1.00  1.300          C  
ATOM   1234  CG  ASP A  88     -20.096 -20.992  14.152  1.00  1.300          C  
ATOM   1235  OD1 ASP A  88     -20.366 -21.778  15.029  1.00  1.300          O  
ATOM   1236  OD2 ASP A  88     -20.670 -19.912  14.036  1.00  1.300          O  
ATOM   1237  H   ASP A  88     -17.364 -21.755  15.032  1.00  0.960          H  
ATOM   1238  HA  ASP A  88     -18.668 -23.461  13.198  1.00  1.180          H  
ATOM   1239 1HB  ASP A  88     -18.348 -20.404  13.018  1.00  1.560          H  
ATOM   1240 2HB  ASP A  88     -19.503 -21.329  12.097  1.00  1.560          H  
ATOM   1241  N   LEU A  89     -16.080 -21.797  12.039  1.00  1.100          N  
ATOM   1242  CA  LEU A  89     -15.112 -21.529  10.989  1.00  1.360          C  
ATOM   1243  C   LEU A  89     -13.891 -22.450  10.960  1.00  1.250          C  
ATOM   1244  O   LEU A  89     -12.937 -22.150  10.247  1.00  1.610          O  
ATOM   1245  CB  LEU A  89     -14.564 -20.137  11.228  1.00  1.800          C  
ATOM   1246  CG  LEU A  89     -15.549 -19.012  11.291  1.00  1.800          C  
ATOM   1247  CD1 LEU A  89     -14.784 -17.769  11.624  1.00  1.800          C  
ATOM   1248  CD2 LEU A  89     -16.302 -18.864  10.006  1.00  1.800          C  
ATOM   1249  H   LEU A  89     -15.851 -21.430  12.968  1.00  1.320          H  
ATOM   1250  HA  LEU A  89     -15.612 -21.612  10.028  1.00  1.630          H  
ATOM   1251 1HB  LEU A  89     -14.047 -20.157  12.188  1.00  2.160          H  
ATOM   1252 2HB  LEU A  89     -13.832 -19.906  10.457  1.00  2.160          H  
ATOM   1253  HG  LEU A  89     -16.253 -19.198  12.100  1.00  2.160          H  
ATOM   1254 1HD1 LEU A  89     -15.459 -16.956  11.717  1.00  2.160          H  
ATOM   1255 2HD1 LEU A  89     -14.264 -17.925  12.570  1.00  2.160          H  
ATOM   1256 3HD1 LEU A  89     -14.054 -17.560  10.844  1.00  2.160          H  
ATOM   1257 1HD2 LEU A  89     -16.986 -18.046  10.130  1.00  2.160          H  
ATOM   1258 2HD2 LEU A  89     -15.607 -18.654   9.210  1.00  2.160          H  
ATOM   1259 3HD2 LEU A  89     -16.864 -19.767   9.783  1.00  2.160          H  
ATOM   1260  N   SER A  90     -13.837 -23.500  11.777  1.00  1.170          N  
ATOM   1261  CA  SER A  90     -12.614 -24.301  11.802  1.00  1.260          C  
ATOM   1262  C   SER A  90     -12.759 -25.726  12.296  1.00  1.260          C  
ATOM   1263  O   SER A  90     -13.541 -26.035  13.191  1.00  1.550          O  
ATOM   1264  CB  SER A  90     -11.529 -23.627  12.610  1.00  1.730          C  
ATOM   1265  OG  SER A  90     -10.396 -24.456  12.659  1.00  1.730          O  
ATOM   1266  H   SER A  90     -14.642 -23.752  12.360  1.00  1.400          H  
ATOM   1267  HA  SER A  90     -12.254 -24.365  10.774  1.00  1.510          H  
ATOM   1268 1HB  SER A  90     -11.261 -22.678  12.139  1.00  2.070          H  
ATOM   1269 2HB  SER A  90     -11.882 -23.412  13.616  1.00  2.070          H  
ATOM   1270  HG  SER A  90      -9.625 -23.849  12.820  1.00  2.070          H  
ATOM   1271  N   ASN A  91     -11.936 -26.597  11.733  1.00  1.210          N  
ATOM   1272  CA  ASN A  91     -11.909 -28.001  12.107  1.00  1.290          C  
ATOM   1273  C   ASN A  91     -10.911 -28.277  13.231  1.00  1.190          C  
ATOM   1274  O   ASN A  91     -10.652 -29.435  13.566  1.00  1.370          O  
ATOM   1275  CB  ASN A  91     -11.568 -28.841  10.896  1.00  1.770          C  
ATOM   1276  CG  ASN A  91     -12.649 -28.806   9.861  1.00  1.770          C  
ATOM   1277  OD1 ASN A  91     -13.842 -28.744  10.171  1.00  1.770          O  
ATOM   1278  ND2 ASN A  91     -12.251 -28.836   8.616  1.00  1.770          N  
ATOM   1279  H   ASN A  91     -11.320 -26.253  11.010  1.00  1.450          H  
ATOM   1280  HA  ASN A  91     -12.897 -28.281  12.472  1.00  1.550          H  
ATOM   1281 1HB  ASN A  91     -10.639 -28.490  10.457  1.00  2.130          H  
ATOM   1282 2HB  ASN A  91     -11.414 -29.874  11.205  1.00  2.130          H  
ATOM   1283 1HD2 ASN A  91     -12.924 -28.812   7.877  1.00  2.130          H  
ATOM   1284 2HD2 ASN A  91     -11.275 -28.887   8.400  1.00  2.130          H  
ATOM   1285  N   ALA A  92     -10.341 -27.218  13.805  1.00  1.090          N  
ATOM   1286  CA  ALA A  92      -9.397 -27.375  14.901  1.00  1.020          C  
ATOM   1287  C   ALA A  92     -10.082 -28.060  16.071  1.00  0.930          C  
ATOM   1288  O   ALA A  92     -11.254 -27.812  16.386  1.00  0.900          O  
ATOM   1289  CB  ALA A  92      -8.842 -26.036  15.364  1.00  1.460          C  
ATOM   1290  H   ALA A  92     -10.578 -26.286  13.472  1.00  1.310          H  
ATOM   1291  HA  ALA A  92      -8.570 -28.002  14.557  1.00  1.220          H  
ATOM   1292 1HB  ALA A  92      -8.136 -26.207  16.173  1.00  1.750          H  
ATOM   1293 2HB  ALA A  92      -8.339 -25.538  14.563  1.00  1.750          H  
ATOM   1294 3HB  ALA A  92      -9.658 -25.409  15.717  1.00  1.750          H  
ATOM   1295  N   ASP A  93      -9.344 -28.888  16.781  1.00  0.960          N  
ATOM   1296  CA  ASP A  93      -9.930 -29.529  17.935  1.00  0.950          C  
ATOM   1297  C   ASP A  93      -9.933 -28.586  19.114  1.00  0.880          C  
ATOM   1298  O   ASP A  93      -8.934 -28.452  19.825  1.00  0.870          O  
ATOM   1299  CB  ASP A  93      -9.175 -30.805  18.279  1.00  1.330          C  
ATOM   1300  CG  ASP A  93      -9.746 -31.534  19.480  1.00  1.330          C  
ATOM   1301  OD1 ASP A  93     -10.554 -30.965  20.199  1.00  1.330          O  
ATOM   1302  OD2 ASP A  93      -9.296 -32.610  19.758  1.00  1.330          O  
ATOM   1303  H   ASP A  93      -8.394 -29.089  16.503  1.00  1.150          H  
ATOM   1304  HA  ASP A  93     -10.963 -29.791  17.699  1.00  1.140          H  
ATOM   1305 1HB  ASP A  93      -9.203 -31.479  17.420  1.00  1.600          H  
ATOM   1306 2HB  ASP A  93      -8.131 -30.569  18.466  1.00  1.600          H  
ATOM   1307  N   MET A  94     -11.076 -27.944  19.318  1.00  0.910          N  
ATOM   1308  CA  MET A  94     -11.224 -26.938  20.359  1.00  0.930          C  
ATOM   1309  C   MET A  94     -11.232 -27.549  21.760  1.00  0.850          C  
ATOM   1310  O   MET A  94     -11.106 -26.830  22.756  1.00  0.810          O  
ATOM   1311  CB  MET A  94     -12.478 -26.097  20.112  1.00  1.290          C  
ATOM   1312  CG  MET A  94     -13.766 -26.590  20.776  1.00  1.290          C  
ATOM   1313  SD  MET A  94     -14.475 -28.065  20.083  1.00  1.290          S  
ATOM   1314  CE  MET A  94     -15.744 -28.277  21.323  1.00  1.290          C  
ATOM   1315  H   MET A  94     -11.804 -28.108  18.620  1.00  1.090          H  
ATOM   1316  HA  MET A  94     -10.375 -26.292  20.318  1.00  1.120          H  
ATOM   1317 1HB  MET A  94     -12.294 -25.092  20.427  1.00  1.550          H  
ATOM   1318 2HB  MET A  94     -12.669 -26.062  19.036  1.00  1.550          H  
ATOM   1319 1HG  MET A  94     -13.627 -26.731  21.849  1.00  1.550          H  
ATOM   1320 2HG  MET A  94     -14.505 -25.809  20.645  1.00  1.550          H  
ATOM   1321 1HE  MET A  94     -16.347 -29.155  21.094  1.00  1.550          H  
ATOM   1322 2HE  MET A  94     -15.280 -28.400  22.304  1.00  1.550          H  
ATOM   1323 3HE  MET A  94     -16.373 -27.392  21.339  1.00  1.550          H  
ATOM   1324  N   ALA A  95     -11.389 -28.873  21.859  1.00  0.920          N  
ATOM   1325  CA  ALA A  95     -11.355 -29.497  23.167  1.00  0.980          C  
ATOM   1326  C   ALA A  95      -9.890 -29.592  23.537  1.00  0.880          C  
ATOM   1327  O   ALA A  95      -9.491 -29.277  24.667  1.00  0.870          O  
ATOM   1328  CB  ALA A  95     -12.033 -30.852  23.156  1.00  1.350          C  
ATOM   1329  H   ALA A  95     -11.440 -29.462  21.017  1.00  1.100          H  
ATOM   1330  HA  ALA A  95     -11.857 -28.850  23.884  1.00  1.180          H  
ATOM   1331 1HB  ALA A  95     -11.977 -31.297  24.147  1.00  1.620          H  
ATOM   1332 2HB  ALA A  95     -13.076 -30.729  22.867  1.00  1.620          H  
ATOM   1333 3HB  ALA A  95     -11.531 -31.501  22.435  1.00  1.620          H  
ATOM   1334  N   SER A  96      -9.086 -29.972  22.540  1.00  0.870          N  
ATOM   1335  CA  SER A  96      -7.639 -30.037  22.703  1.00  0.910          C  
ATOM   1336  C   SER A  96      -7.073 -28.635  22.926  1.00  0.790          C  
ATOM   1337  O   SER A  96      -6.111 -28.484  23.682  1.00  0.840          O  
ATOM   1338  CB  SER A  96      -6.943 -30.727  21.542  1.00  1.260          C  
ATOM   1339  OG  SER A  96      -7.237 -32.113  21.499  1.00  1.260          O  
ATOM   1340  H   SER A  96      -9.527 -30.272  21.659  1.00  1.040          H  
ATOM   1341  HA  SER A  96      -7.429 -30.631  23.590  1.00  1.090          H  
ATOM   1342 1HB  SER A  96      -7.233 -30.258  20.613  1.00  1.510          H  
ATOM   1343 2HB  SER A  96      -5.871 -30.590  21.649  1.00  1.510          H  
ATOM   1344  HG  SER A  96      -8.064 -32.223  20.986  1.00  1.510          H  
ATOM   1345  N   ILE A  97      -7.664 -27.605  22.291  1.00  0.730          N  
ATOM   1346  CA  ILE A  97      -7.188 -26.235  22.503  1.00  0.720          C  
ATOM   1347  C   ILE A  97      -7.387 -25.874  23.959  1.00  0.630          C  
ATOM   1348  O   ILE A  97      -6.469 -25.343  24.587  1.00  0.630          O  
ATOM   1349  CB  ILE A  97      -7.907 -25.173  21.627  1.00  1.010          C  
ATOM   1350  CG1 ILE A  97      -7.537 -25.385  20.167  1.00  1.010          C  
ATOM   1351  CG2 ILE A  97      -7.488 -23.767  22.055  1.00  1.010          C  
ATOM   1352  CD1 ILE A  97      -8.349 -24.618  19.146  1.00  1.010          C  
ATOM   1353  H   ILE A  97      -8.411 -27.817  21.624  1.00  0.880          H  
ATOM   1354  HA  ILE A  97      -6.124 -26.196  22.280  1.00  0.860          H  
ATOM   1355  HB  ILE A  97      -8.978 -25.272  21.746  1.00  1.210          H  
ATOM   1356 1HG1 ILE A  97      -6.500 -25.088  20.052  1.00  1.210          H  
ATOM   1357 2HG1 ILE A  97      -7.619 -26.434  19.948  1.00  1.210          H  
ATOM   1358 1HG2 ILE A  97      -7.980 -23.019  21.459  1.00  1.210          H  
ATOM   1359 2HG2 ILE A  97      -7.732 -23.596  23.086  1.00  1.210          H  
ATOM   1360 3HG2 ILE A  97      -6.442 -23.683  21.924  1.00  1.210          H  
ATOM   1361 1HD1 ILE A  97      -7.979 -24.841  18.158  1.00  1.210          H  
ATOM   1362 2HD1 ILE A  97      -9.383 -24.859  19.176  1.00  1.210          H  
ATOM   1363 3HD1 ILE A  97      -8.241 -23.596  19.332  1.00  1.210          H  
ATOM   1364  N   ALA A  98      -8.578 -26.137  24.506  1.00  0.620          N  
ATOM   1365  CA  ALA A  98      -8.815 -25.816  25.901  1.00  0.630          C  
ATOM   1366  C   ALA A  98      -7.832 -26.552  26.813  1.00  0.590          C  
ATOM   1367  O   ALA A  98      -7.298 -25.970  27.763  1.00  0.600          O  
ATOM   1368  CB  ALA A  98     -10.232 -26.207  26.277  1.00  0.880          C  
ATOM   1369  H   ALA A  98      -9.332 -26.539  23.937  1.00  0.740          H  
ATOM   1370  HA  ALA A  98      -8.677 -24.744  26.034  1.00  0.760          H  
ATOM   1371 1HB  ALA A  98     -10.428 -25.957  27.308  1.00  1.050          H  
ATOM   1372 2HB  ALA A  98     -10.935 -25.699  25.639  1.00  1.050          H  
ATOM   1373 3HB  ALA A  98     -10.349 -27.281  26.136  1.00  1.050          H  
ATOM   1374  N   ALA A  99      -7.565 -27.832  26.508  1.00  0.630          N  
ATOM   1375  CA  ALA A  99      -6.629 -28.619  27.303  1.00  0.690          C  
ATOM   1376  C   ALA A  99      -5.210 -28.056  27.238  1.00  0.670          C  
ATOM   1377  O   ALA A  99      -4.525 -27.973  28.269  1.00  0.700          O  
ATOM   1378  CB  ALA A  99      -6.627 -30.053  26.814  1.00  0.940          C  
ATOM   1379  H   ALA A  99      -8.067 -28.280  25.735  1.00  0.760          H  
ATOM   1380  HA  ALA A  99      -6.962 -28.592  28.338  1.00  0.830          H  
ATOM   1381 1HB  ALA A  99      -5.953 -30.647  27.426  1.00  1.130          H  
ATOM   1382 2HB  ALA A  99      -7.638 -30.457  26.880  1.00  1.130          H  
ATOM   1383 3HB  ALA A  99      -6.296 -30.079  25.779  1.00  1.130          H  
ATOM   1384  N   ARG A 100      -4.777 -27.653  26.035  1.00  0.680          N  
ATOM   1385  CA  ARG A 100      -3.454 -27.087  25.828  1.00  0.770          C  
ATOM   1386  C   ARG A 100      -3.290 -25.818  26.629  1.00  0.700          C  
ATOM   1387  O   ARG A 100      -2.247 -25.594  27.244  1.00  0.790          O  
ATOM   1388  CB  ARG A 100      -3.191 -26.800  24.355  1.00  1.040          C  
ATOM   1389  CG  ARG A 100      -1.794 -26.233  24.052  1.00  1.040          C  
ATOM   1390  CD  ARG A 100      -1.538 -26.096  22.588  1.00  1.040          C  
ATOM   1391  NE  ARG A 100      -0.255 -25.429  22.315  1.00  1.040          N  
ATOM   1392  CZ  ARG A 100       0.959 -26.025  22.262  1.00  1.040          C  
ATOM   1393  NH1 ARG A 100       1.090 -27.321  22.469  1.00  1.040          N  
ATOM   1394  NH2 ARG A 100       2.030 -25.292  21.996  1.00  1.040          N  
ATOM   1395  H   ARG A 100      -5.378 -27.800  25.219  1.00  0.820          H  
ATOM   1396  HA  ARG A 100      -2.717 -27.809  26.170  1.00  0.920          H  
ATOM   1397 1HB  ARG A 100      -3.318 -27.717  23.782  1.00  1.250          H  
ATOM   1398 2HB  ARG A 100      -3.933 -26.085  23.989  1.00  1.250          H  
ATOM   1399 1HG  ARG A 100      -1.698 -25.243  24.498  1.00  1.250          H  
ATOM   1400 2HG  ARG A 100      -1.039 -26.892  24.479  1.00  1.250          H  
ATOM   1401 1HD  ARG A 100      -1.524 -27.080  22.122  1.00  1.250          H  
ATOM   1402 2HD  ARG A 100      -2.328 -25.512  22.124  1.00  1.250          H  
ATOM   1403  HE  ARG A 100      -0.285 -24.435  22.137  1.00  1.250          H  
ATOM   1404 1HH1 ARG A 100       0.281 -27.886  22.667  1.00  1.250          H  
ATOM   1405 2HH1 ARG A 100       2.002 -27.751  22.425  1.00  1.250          H  
ATOM   1406 1HH2 ARG A 100       1.936 -24.299  21.837  1.00  1.250          H  
ATOM   1407 2HH2 ARG A 100       2.942 -25.724  21.952  1.00  1.250          H  
ATOM   1408  N   ILE A 101      -4.324 -24.988  26.637  1.00  0.590          N  
ATOM   1409  CA  ILE A 101      -4.260 -23.759  27.392  1.00  0.590          C  
ATOM   1410  C   ILE A 101      -4.181 -24.052  28.877  1.00  0.570          C  
ATOM   1411  O   ILE A 101      -3.364 -23.464  29.582  1.00  0.630          O  
ATOM   1412  CB  ILE A 101      -5.481 -22.872  27.161  1.00  0.830          C  
ATOM   1413  CG1 ILE A 101      -5.482 -22.399  25.754  1.00  0.830          C  
ATOM   1414  CG2 ILE A 101      -5.375 -21.689  28.091  1.00  0.830          C  
ATOM   1415  CD1 ILE A 101      -6.744 -21.766  25.284  1.00  0.830          C  
ATOM   1416  H   ILE A 101      -5.148 -25.208  26.065  1.00  0.710          H  
ATOM   1417  HA  ILE A 101      -3.365 -23.215  27.097  1.00  0.710          H  
ATOM   1418  HB  ILE A 101      -6.397 -23.433  27.343  1.00  0.990          H  
ATOM   1419 1HG1 ILE A 101      -4.697 -21.692  25.659  1.00  0.990          H  
ATOM   1420 2HG1 ILE A 101      -5.270 -23.244  25.125  1.00  0.990          H  
ATOM   1421 1HG2 ILE A 101      -6.215 -21.036  27.953  1.00  0.990          H  
ATOM   1422 2HG2 ILE A 101      -5.351 -21.993  29.115  1.00  0.990          H  
ATOM   1423 3HG2 ILE A 101      -4.460 -21.165  27.870  1.00  0.990          H  
ATOM   1424 1HD1 ILE A 101      -6.637 -21.462  24.244  1.00  0.990          H  
ATOM   1425 2HD1 ILE A 101      -7.548 -22.488  25.375  1.00  0.990          H  
ATOM   1426 3HD1 ILE A 101      -6.956 -20.912  25.875  1.00  0.990          H  
ATOM   1427  N   TRP A 102      -5.035 -24.953  29.363  1.00  0.540          N  
ATOM   1428  CA  TRP A 102      -5.091 -25.268  30.783  1.00  0.600          C  
ATOM   1429  C   TRP A 102      -3.736 -25.728  31.284  1.00  0.610          C  
ATOM   1430  O   TRP A 102      -3.283 -25.318  32.348  1.00  0.670          O  
ATOM   1431  CB  TRP A 102      -6.120 -26.355  31.083  1.00  0.820          C  
ATOM   1432  CG  TRP A 102      -6.304 -26.530  32.550  1.00  0.820          C  
ATOM   1433  CD1 TRP A 102      -7.194 -25.844  33.308  1.00  0.820          C  
ATOM   1434  CD2 TRP A 102      -5.595 -27.410  33.461  1.00  0.820          C  
ATOM   1435  NE1 TRP A 102      -7.092 -26.219  34.616  1.00  0.820          N  
ATOM   1436  CE2 TRP A 102      -6.114 -27.173  34.732  1.00  0.820          C  
ATOM   1437  CE3 TRP A 102      -4.575 -28.356  33.302  1.00  0.820          C  
ATOM   1438  CZ2 TRP A 102      -5.647 -27.839  35.848  1.00  0.820          C  
ATOM   1439  CZ3 TRP A 102      -4.107 -29.025  34.416  1.00  0.820          C  
ATOM   1440  CH2 TRP A 102      -4.628 -28.771  35.660  1.00  0.820          C  
ATOM   1441  H   TRP A 102      -5.699 -25.409  28.729  1.00  0.650          H  
ATOM   1442  HA  TRP A 102      -5.379 -24.370  31.324  1.00  0.720          H  
ATOM   1443 1HB  TRP A 102      -7.076 -26.106  30.633  1.00  0.980          H  
ATOM   1444 2HB  TRP A 102      -5.792 -27.300  30.650  1.00  0.980          H  
ATOM   1445  HD1 TRP A 102      -7.883 -25.096  32.928  1.00  0.980          H  
ATOM   1446  HE1 TRP A 102      -7.655 -25.839  35.372  1.00  0.980          H  
ATOM   1447  HE3 TRP A 102      -4.154 -28.560  32.322  1.00  0.980          H  
ATOM   1448  HZ2 TRP A 102      -6.044 -27.656  36.854  1.00  0.980          H  
ATOM   1449  HZ3 TRP A 102      -3.312 -29.756  34.282  1.00  0.980          H  
ATOM   1450  HH2 TRP A 102      -4.237 -29.311  36.523  1.00  0.980          H  
ATOM   1451  N   GLY A 103      -3.072 -26.576  30.513  1.00  0.620          N  
ATOM   1452  CA  GLY A 103      -1.787 -27.113  30.920  1.00  0.710          C  
ATOM   1453  C   GLY A 103      -0.601 -26.141  30.809  1.00  0.760          C  
ATOM   1454  O   GLY A 103       0.521 -26.518  31.161  1.00  0.910          O  
ATOM   1455  H   GLY A 103      -3.499 -26.910  29.642  1.00  0.740          H  
ATOM   1456 1HA  GLY A 103      -1.866 -27.453  31.951  1.00  0.850          H  
ATOM   1457 2HA  GLY A 103      -1.581 -27.997  30.320  1.00  0.850          H  
ATOM   1458  N   LYS A 104      -0.799 -24.917  30.299  1.00  0.830          N  
ATOM   1459  CA  LYS A 104       0.313 -23.985  30.189  1.00  0.940          C  
ATOM   1460  C   LYS A 104       0.745 -23.619  31.625  1.00  1.250          C  
ATOM   1461  O   LYS A 104      -0.085 -23.102  32.387  1.00  1.820          O  
ATOM   1462  CB  LYS A 104      -0.085 -22.761  29.343  1.00  1.270          C  
ATOM   1463  CG  LYS A 104       1.062 -21.760  29.080  1.00  1.270          C  
ATOM   1464  CD  LYS A 104       0.704 -20.695  28.009  1.00  1.270          C  
ATOM   1465  CE  LYS A 104       1.916 -19.762  27.759  1.00  1.270          C  
ATOM   1466  NZ  LYS A 104       1.768 -18.861  26.544  1.00  1.270          N  
ATOM   1467  H   LYS A 104      -1.739 -24.614  30.020  1.00  1.000          H  
ATOM   1468  HA  LYS A 104       1.104 -24.484  29.650  1.00  1.130          H  
ATOM   1469 1HB  LYS A 104      -0.472 -23.106  28.380  1.00  1.530          H  
ATOM   1470 2HB  LYS A 104      -0.898 -22.236  29.838  1.00  1.530          H  
ATOM   1471 1HG  LYS A 104       1.315 -21.252  30.011  1.00  1.530          H  
ATOM   1472 2HG  LYS A 104       1.935 -22.305  28.737  1.00  1.530          H  
ATOM   1473 1HD  LYS A 104       0.426 -21.187  27.074  1.00  1.530          H  
ATOM   1474 2HD  LYS A 104      -0.143 -20.096  28.350  1.00  1.530          H  
ATOM   1475 1HE  LYS A 104       2.054 -19.135  28.642  1.00  1.530          H  
ATOM   1476 2HE  LYS A 104       2.804 -20.379  27.626  1.00  1.530          H  
ATOM   1477 1HZ  LYS A 104       2.598 -18.298  26.453  1.00  1.530          H  
ATOM   1478 2HZ  LYS A 104       1.666 -19.431  25.723  1.00  1.530          H  
ATOM   1479 3HZ  LYS A 104       0.961 -18.214  26.578  1.00  1.530          H  
ATOM   1480  N   PRO A 105       2.047 -23.783  32.007  1.00  1.440          N  
ATOM   1481  CA  PRO A 105       2.577 -23.567  33.356  1.00  1.780          C  
ATOM   1482  C   PRO A 105       2.129 -22.276  34.019  1.00  1.740          C  
ATOM   1483  O   PRO A 105       1.873 -22.265  35.224  1.00  2.260          O  
ATOM   1484  CB  PRO A 105       4.090 -23.552  33.100  1.00  2.670          C  
ATOM   1485  CG  PRO A 105       4.274 -24.490  31.933  1.00  2.670          C  
ATOM   1486  CD  PRO A 105       3.081 -24.246  31.036  1.00  2.670          C  
ATOM   1487  HA  PRO A 105       2.302 -24.428  33.981  1.00  2.140          H  
ATOM   1488 1HB  PRO A 105       4.434 -22.528  32.894  1.00  3.200          H  
ATOM   1489 2HB  PRO A 105       4.621 -23.889  34.004  1.00  3.200          H  
ATOM   1490 1HG  PRO A 105       5.233 -24.288  31.428  1.00  3.200          H  
ATOM   1491 2HG  PRO A 105       4.320 -25.530  32.291  1.00  3.200          H  
ATOM   1492 1HD  PRO A 105       3.305 -23.488  30.279  1.00  3.200          H  
ATOM   1493 2HD  PRO A 105       2.818 -25.227  30.606  1.00  3.200          H  
ATOM   1494  N   ASN A 106       1.995 -21.201  33.252  1.00  1.940          N  
ATOM   1495  CA  ASN A 106       1.525 -19.969  33.840  1.00  2.250          C  
ATOM   1496  C   ASN A 106       0.593 -19.276  32.862  1.00  1.870          C  
ATOM   1497  O   ASN A 106       0.675 -18.062  32.677  1.00  2.100          O  
ATOM   1498  CB  ASN A 106       2.699 -19.065  34.193  1.00  3.030          C  
ATOM   1499  CG  ASN A 106       2.335 -17.923  35.134  1.00  3.030          C  
ATOM   1500  OD1 ASN A 106       1.518 -18.089  36.048  1.00  3.030          O  
ATOM   1501  ND2 ASN A 106       2.944 -16.775  34.929  1.00  3.030          N  
ATOM   1502  H   ASN A 106       2.232 -21.220  32.273  1.00  2.330          H  
ATOM   1503  HA  ASN A 106       0.953 -20.195  34.739  1.00  2.700          H  
ATOM   1504 1HB  ASN A 106       3.482 -19.664  34.662  1.00  3.630          H  
ATOM   1505 2HB  ASN A 106       3.117 -18.644  33.280  1.00  3.630          H  
ATOM   1506 1HD2 ASN A 106       2.749 -15.991  35.520  1.00  3.630          H  
ATOM   1507 2HD2 ASN A 106       3.599 -16.685  34.180  1.00  3.630          H  
ATOM   1508  N   GLY A 107      -0.380 -20.004  32.311  1.00  2.050          N  
ATOM   1509  CA  GLY A 107      -1.323 -19.395  31.360  1.00  2.510          C  
ATOM   1510  C   GLY A 107      -2.441 -18.614  32.065  1.00  2.440          C  
ATOM   1511  O   GLY A 107      -3.621 -18.779  31.766  1.00  2.750          O  
ATOM   1512  H   GLY A 107      -0.428 -21.017  32.493  1.00  2.460          H  
ATOM   1513 1HA  GLY A 107      -0.779 -18.733  30.686  1.00  3.010          H  
ATOM   1514 2HA  GLY A 107      -1.762 -20.180  30.744  1.00  3.010          H  
ATOM   1515  N   GLN A 108      -2.059 -17.691  32.939  1.00  2.380          N  
ATOM   1516  CA  GLN A 108      -2.999 -16.972  33.795  1.00  2.670          C  
ATOM   1517  C   GLN A 108      -3.627 -15.782  33.131  1.00  2.250          C  
ATOM   1518  O   GLN A 108      -4.465 -15.097  33.711  1.00  2.470          O  
ATOM   1519  CB  GLN A 108      -2.322 -16.555  35.093  1.00  3.620          C  
ATOM   1520  CG  GLN A 108      -1.904 -17.717  35.942  1.00  3.620          C  
ATOM   1521  CD  GLN A 108      -3.110 -18.560  36.338  1.00  3.620          C  
ATOM   1522  OE1 GLN A 108      -4.146 -18.021  36.775  1.00  3.620          O  
ATOM   1523  NE2 GLN A 108      -2.985 -19.861  36.203  1.00  3.620          N  
ATOM   1524  H   GLN A 108      -1.053 -17.553  33.034  1.00  2.860          H  
ATOM   1525  HA  GLN A 108      -3.812 -17.655  34.043  1.00  3.200          H  
ATOM   1526 1HB  GLN A 108      -1.429 -15.974  34.861  1.00  4.350          H  
ATOM   1527 2HB  GLN A 108      -2.989 -15.920  35.671  1.00  4.350          H  
ATOM   1528 1HG  GLN A 108      -1.218 -18.347  35.374  1.00  4.350          H  
ATOM   1529 2HG  GLN A 108      -1.416 -17.350  36.844  1.00  4.350          H  
ATOM   1530 1HE2 GLN A 108      -3.753 -20.493  36.472  1.00  4.350          H  
ATOM   1531 2HE2 GLN A 108      -2.130 -20.256  35.866  1.00  4.350          H  
ATOM   1532  N   ASN A 109      -3.235 -15.546  31.897  1.00  2.310          N  
ATOM   1533  CA  ASN A 109      -3.836 -14.500  31.117  1.00  2.190          C  
ATOM   1534  C   ASN A 109      -5.224 -14.973  30.710  1.00  1.890          C  
ATOM   1535  O   ASN A 109      -6.118 -14.168  30.483  1.00  1.960          O  
ATOM   1536  CB  ASN A 109      -2.974 -14.173  29.918  1.00  3.110          C  
ATOM   1537  CG  ASN A 109      -1.729 -13.427  30.318  1.00  3.110          C  
ATOM   1538  OD1 ASN A 109      -1.722 -12.681  31.308  1.00  3.110          O  
ATOM   1539  ND2 ASN A 109      -0.662 -13.623  29.592  1.00  3.110          N  
ATOM   1540  H   ASN A 109      -2.506 -16.122  31.504  1.00  2.770          H  
ATOM   1541  HA  ASN A 109      -3.954 -13.608  31.734  1.00  2.630          H  
ATOM   1542 1HB  ASN A 109      -2.688 -15.095  29.404  1.00  3.740          H  
ATOM   1543 2HB  ASN A 109      -3.542 -13.565  29.211  1.00  3.740          H  
ATOM   1544 1HD2 ASN A 109       0.190 -13.156  29.826  1.00  3.740          H  
ATOM   1545 2HD2 ASN A 109      -0.669 -14.263  28.795  1.00  3.740          H  
ATOM   1546  N   PHE A 110      -5.417 -16.293  30.640  1.00  1.680          N  
ATOM   1547  CA  PHE A 110      -6.662 -16.849  30.159  1.00  1.500          C  
ATOM   1548  C   PHE A 110      -7.636 -17.062  31.303  1.00  1.450          C  
ATOM   1549  O   PHE A 110      -7.540 -18.061  32.009  1.00  1.840          O  
ATOM   1550  CB  PHE A 110      -6.393 -18.212  29.545  1.00  2.170          C  
ATOM   1551  CG  PHE A 110      -5.531 -18.273  28.326  1.00  2.170          C  
ATOM   1552  CD1 PHE A 110      -4.160 -18.413  28.424  1.00  2.170          C  
ATOM   1553  CD2 PHE A 110      -6.087 -18.276  27.094  1.00  2.170          C  
ATOM   1554  CE1 PHE A 110      -3.397 -18.565  27.302  1.00  2.170          C  
ATOM   1555  CE2 PHE A 110      -5.328 -18.437  25.973  1.00  2.170          C  
ATOM   1556  CZ  PHE A 110      -3.999 -18.589  26.079  1.00  2.170          C  
ATOM   1557  H   PHE A 110      -4.686 -16.950  30.915  1.00  2.020          H  
ATOM   1558  HA  PHE A 110      -7.100 -16.177  29.432  1.00  1.800          H  
ATOM   1559 1HB  PHE A 110      -5.947 -18.862  30.302  1.00  2.610          H  
ATOM   1560 2HB  PHE A 110      -7.340 -18.641  29.272  1.00  2.610          H  
ATOM   1561  HD1 PHE A 110      -3.691 -18.427  29.393  1.00  2.610          H  
ATOM   1562  HD2 PHE A 110      -7.135 -18.171  27.021  1.00  2.610          H  
ATOM   1563  HE1 PHE A 110      -2.318 -18.685  27.377  1.00  2.610          H  
ATOM   1564  HE2 PHE A 110      -5.778 -18.461  24.998  1.00  2.610          H  
ATOM   1565  HZ  PHE A 110      -3.404 -18.730  25.184  1.00  2.610          H  
ATOM   1566  N   ASN A 111      -8.586 -16.146  31.487  1.00  1.210          N  
ATOM   1567  CA  ASN A 111      -9.503 -16.220  32.625  1.00  1.200          C  
ATOM   1568  C   ASN A 111     -10.576 -17.292  32.415  1.00  1.000          C  
ATOM   1569  O   ASN A 111     -10.804 -18.148  33.285  1.00  1.410          O  
ATOM   1570  CB  ASN A 111     -10.125 -14.854  32.865  1.00  1.680          C  
ATOM   1571  CG  ASN A 111     -10.979 -14.784  34.104  1.00  1.680          C  
ATOM   1572  OD1 ASN A 111     -10.554 -15.197  35.192  1.00  1.680          O  
ATOM   1573  ND2 ASN A 111     -12.166 -14.246  33.964  1.00  1.680          N  
ATOM   1574  H   ASN A 111      -8.632 -15.350  30.857  1.00  1.450          H  
ATOM   1575  HA  ASN A 111      -8.929 -16.496  33.510  1.00  1.440          H  
ATOM   1576 1HB  ASN A 111      -9.329 -14.111  32.944  1.00  2.020          H  
ATOM   1577 2HB  ASN A 111     -10.738 -14.577  32.006  1.00  2.020          H  
ATOM   1578 1HD2 ASN A 111     -12.778 -14.164  34.751  1.00  2.020          H  
ATOM   1579 2HD2 ASN A 111     -12.472 -13.900  33.051  1.00  2.020          H  
ATOM   1580  N   THR A 112     -11.248 -17.214  31.267  1.00  1.000          N  
ATOM   1581  CA  THR A 112     -12.293 -18.159  30.896  1.00  0.950          C  
ATOM   1582  C   THR A 112     -12.564 -18.095  29.393  1.00  0.750          C  
ATOM   1583  O   THR A 112     -12.556 -17.009  28.798  1.00  0.750          O  
ATOM   1584  CB  THR A 112     -13.584 -17.906  31.693  1.00  1.350          C  
ATOM   1585  OG1 THR A 112     -14.544 -18.883  31.319  1.00  1.350          O  
ATOM   1586  CG2 THR A 112     -14.131 -16.506  31.418  1.00  1.350          C  
ATOM   1587  H   THR A 112     -10.997 -16.483  30.624  1.00  1.200          H  
ATOM   1588  HA  THR A 112     -11.948 -19.163  31.132  1.00  1.140          H  
ATOM   1589  HB  THR A 112     -13.376 -18.008  32.759  1.00  1.620          H  
ATOM   1590  HG1 THR A 112     -14.215 -19.760  31.596  1.00  1.620          H  
ATOM   1591 1HG2 THR A 112     -15.041 -16.360  31.994  1.00  1.620          H  
ATOM   1592 2HG2 THR A 112     -13.395 -15.764  31.713  1.00  1.620          H  
ATOM   1593 3HG2 THR A 112     -14.354 -16.390  30.372  1.00  1.620          H  
ATOM   1594  N   ILE A 113     -12.847 -19.246  28.799  1.00  0.660          N  
ATOM   1595  CA  ILE A 113     -13.119 -19.315  27.361  1.00  0.620          C  
ATOM   1596  C   ILE A 113     -14.379 -20.095  27.094  1.00  0.610          C  
ATOM   1597  O   ILE A 113     -14.620 -21.171  27.656  1.00  0.690          O  
ATOM   1598  CB  ILE A 113     -11.971 -19.942  26.514  1.00  0.880          C  
ATOM   1599  CG1 ILE A 113     -10.689 -19.214  26.714  1.00  0.880          C  
ATOM   1600  CG2 ILE A 113     -12.342 -19.833  24.989  1.00  0.880          C  
ATOM   1601  CD1 ILE A 113      -9.511 -19.964  26.192  1.00  0.880          C  
ATOM   1602  H   ILE A 113     -12.926 -20.068  29.407  1.00  0.790          H  
ATOM   1603  HA  ILE A 113     -13.278 -18.307  27.001  1.00  0.740          H  
ATOM   1604  HB  ILE A 113     -11.827 -20.944  26.742  1.00  1.060          H  
ATOM   1605 1HG1 ILE A 113     -10.754 -18.264  26.209  1.00  1.060          H  
ATOM   1606 2HG1 ILE A 113     -10.527 -19.037  27.763  1.00  1.060          H  
ATOM   1607 1HG2 ILE A 113     -11.579 -20.241  24.373  1.00  1.060          H  
ATOM   1608 2HG2 ILE A 113     -13.246 -20.370  24.767  1.00  1.060          H  
ATOM   1609 3HG2 ILE A 113     -12.474 -18.788  24.728  1.00  1.060          H  
ATOM   1610 1HD1 ILE A 113      -8.649 -19.398  26.368  1.00  1.060          H  
ATOM   1611 2HD1 ILE A 113      -9.428 -20.916  26.712  1.00  1.060          H  
ATOM   1612 3HD1 ILE A 113      -9.589 -20.148  25.140  1.00  1.060          H  
ATOM   1613  N   PHE A 114     -15.188 -19.556  26.218  1.00  0.630          N  
ATOM   1614  CA  PHE A 114     -16.404 -20.200  25.840  1.00  0.650          C  
ATOM   1615  C   PHE A 114     -16.180 -20.742  24.450  1.00  0.650          C  
ATOM   1616  O   PHE A 114     -16.259 -20.005  23.464  1.00  0.880          O  
ATOM   1617  CB  PHE A 114     -17.484 -19.153  25.908  1.00  0.900          C  
ATOM   1618  CG  PHE A 114     -17.480 -18.617  27.277  1.00  0.900          C  
ATOM   1619  CD1 PHE A 114     -16.851 -17.397  27.527  1.00  0.900          C  
ATOM   1620  CD2 PHE A 114     -18.015 -19.331  28.337  1.00  0.900          C  
ATOM   1621  CE1 PHE A 114     -16.771 -16.917  28.786  1.00  0.900          C  
ATOM   1622  CE2 PHE A 114     -17.930 -18.838  29.599  1.00  0.900          C  
ATOM   1623  CZ  PHE A 114     -17.312 -17.644  29.827  1.00  0.900          C  
ATOM   1624  H   PHE A 114     -14.926 -18.665  25.798  1.00  0.760          H  
ATOM   1625  HA  PHE A 114     -16.619 -21.025  26.519  1.00  0.780          H  
ATOM   1626 1HB  PHE A 114     -17.266 -18.359  25.228  1.00  1.080          H  
ATOM   1627 2HB  PHE A 114     -18.457 -19.551  25.676  1.00  1.080          H  
ATOM   1628  HD1 PHE A 114     -16.409 -16.837  26.698  1.00  1.080          H  
ATOM   1629  HD2 PHE A 114     -18.490 -20.292  28.160  1.00  1.080          H  
ATOM   1630  HE1 PHE A 114     -16.272 -15.973  28.975  1.00  1.080          H  
ATOM   1631  HE2 PHE A 114     -18.338 -19.397  30.428  1.00  1.080          H  
ATOM   1632  HZ  PHE A 114     -17.238 -17.276  30.841  1.00  1.080          H  
ATOM   1633  N   PHE A 115     -15.823 -22.011  24.359  1.00  0.550          N  
ATOM   1634  CA  PHE A 115     -15.512 -22.541  23.056  1.00  0.580          C  
ATOM   1635  C   PHE A 115     -16.797 -22.958  22.403  1.00  0.600          C  
ATOM   1636  O   PHE A 115     -17.556 -23.742  22.964  1.00  0.650          O  
ATOM   1637  CB  PHE A 115     -14.543 -23.720  23.138  1.00  0.800          C  
ATOM   1638  CG  PHE A 115     -13.104 -23.381  23.468  1.00  0.800          C  
ATOM   1639  CD1 PHE A 115     -12.616 -23.371  24.767  1.00  0.800          C  
ATOM   1640  CD2 PHE A 115     -12.229 -23.097  22.442  1.00  0.800          C  
ATOM   1641  CE1 PHE A 115     -11.272 -23.074  24.993  1.00  0.800          C  
ATOM   1642  CE2 PHE A 115     -10.917 -22.810  22.673  1.00  0.800          C  
ATOM   1643  CZ  PHE A 115     -10.441 -22.798  23.945  1.00  0.800          C  
ATOM   1644  H   PHE A 115     -15.773 -22.621  25.183  1.00  0.660          H  
ATOM   1645  HA  PHE A 115     -15.058 -21.761  22.452  1.00  0.700          H  
ATOM   1646 1HB  PHE A 115     -14.894 -24.414  23.894  1.00  0.960          H  
ATOM   1647 2HB  PHE A 115     -14.559 -24.228  22.202  1.00  0.960          H  
ATOM   1648  HD1 PHE A 115     -13.290 -23.598  25.603  1.00  0.960          H  
ATOM   1649  HD2 PHE A 115     -12.605 -23.103  21.421  1.00  0.960          H  
ATOM   1650  HE1 PHE A 115     -10.874 -23.060  26.000  1.00  0.960          H  
ATOM   1651  HE2 PHE A 115     -10.256 -22.585  21.840  1.00  0.960          H  
ATOM   1652  HZ  PHE A 115      -9.411 -22.564  24.127  1.00  0.960          H  
ATOM   1653  N   GLN A 116     -17.080 -22.399  21.239  1.00  0.620          N  
ATOM   1654  CA  GLN A 116     -18.302 -22.719  20.538  1.00  0.680          C  
ATOM   1655  C   GLN A 116     -17.974 -23.749  19.500  1.00  0.720          C  
ATOM   1656  O   GLN A 116     -17.104 -23.511  18.664  1.00  0.720          O  
ATOM   1657  CB  GLN A 116     -18.897 -21.457  19.903  1.00  0.930          C  
ATOM   1658  CG  GLN A 116     -20.208 -21.658  19.182  1.00  0.930          C  
ATOM   1659  CD  GLN A 116     -20.777 -20.354  18.679  1.00  0.930          C  
ATOM   1660  OE1 GLN A 116     -20.821 -19.369  19.427  1.00  0.930          O  
ATOM   1661  NE2 GLN A 116     -21.186 -20.300  17.421  1.00  0.930          N  
ATOM   1662  H   GLN A 116     -16.432 -21.746  20.794  1.00  0.740          H  
ATOM   1663  HA  GLN A 116     -19.009 -23.143  21.226  1.00  0.820          H  
ATOM   1664 1HB  GLN A 116     -19.024 -20.691  20.660  1.00  1.110          H  
ATOM   1665 2HB  GLN A 116     -18.194 -21.067  19.172  1.00  1.110          H  
ATOM   1666 1HG  GLN A 116     -20.038 -22.301  18.316  1.00  1.110          H  
ATOM   1667 2HG  GLN A 116     -20.922 -22.121  19.864  1.00  1.110          H  
ATOM   1668 1HE2 GLN A 116     -21.567 -19.440  17.028  1.00  1.110          H  
ATOM   1669 2HE2 GLN A 116     -21.093 -21.095  16.765  1.00  1.110          H  
ATOM   1670  N   ASN A 117     -18.652 -24.892  19.523  1.00  0.830          N  
ATOM   1671  CA  ASN A 117     -18.323 -25.895  18.515  1.00  0.950          C  
ATOM   1672  C   ASN A 117     -19.063 -25.546  17.236  1.00  0.990          C  
ATOM   1673  O   ASN A 117     -19.803 -24.562  17.196  1.00  0.970          O  
ATOM   1674  CB  ASN A 117     -18.623 -27.327  18.961  1.00  1.280          C  
ATOM   1675  CG  ASN A 117     -20.082 -27.660  19.144  1.00  1.280          C  
ATOM   1676  OD1 ASN A 117     -20.965 -26.855  18.824  1.00  1.280          O  
ATOM   1677  ND2 ASN A 117     -20.340 -28.852  19.632  1.00  1.280          N  
ATOM   1678  H   ASN A 117     -19.373 -25.031  20.240  1.00  1.000          H  
ATOM   1679  HA  ASN A 117     -17.257 -25.848  18.309  1.00  1.140          H  
ATOM   1680 1HB  ASN A 117     -18.190 -28.027  18.248  1.00  1.540          H  
ATOM   1681 2HB  ASN A 117     -18.135 -27.500  19.900  1.00  1.540          H  
ATOM   1682 1HD2 ASN A 117     -21.299 -29.163  19.809  1.00  1.540          H  
ATOM   1683 2HD2 ASN A 117     -19.586 -29.466  19.862  1.00  1.540          H  
ATOM   1684  N   SER A 118     -18.916 -26.375  16.208  1.00  1.140          N  
ATOM   1685  CA  SER A 118     -19.571 -26.119  14.929  1.00  1.260          C  
ATOM   1686  C   SER A 118     -21.094 -26.253  15.013  1.00  1.290          C  
ATOM   1687  O   SER A 118     -21.824 -25.791  14.134  1.00  1.390          O  
ATOM   1688  CB  SER A 118     -19.022 -27.060  13.883  1.00  1.720          C  
ATOM   1689  OG  SER A 118     -19.369 -28.388  14.177  1.00  1.720          O  
ATOM   1690  H   SER A 118     -18.312 -27.181  16.279  1.00  1.370          H  
ATOM   1691  HA  SER A 118     -19.338 -25.097  14.637  1.00  1.510          H  
ATOM   1692 1HB  SER A 118     -19.418 -26.785  12.906  1.00  2.060          H  
ATOM   1693 2HB  SER A 118     -17.935 -26.961  13.837  1.00  2.060          H  
ATOM   1694  HG  SER A 118     -19.035 -28.918  13.446  1.00  2.060          H  
ATOM   1695  N   GLY A 119     -21.564 -26.899  16.080  1.00  1.270          N  
ATOM   1696  CA  GLY A 119     -22.972 -27.115  16.363  1.00  1.360          C  
ATOM   1697  C   GLY A 119     -23.578 -25.987  17.209  1.00  1.250          C  
ATOM   1698  O   GLY A 119     -24.751 -26.055  17.580  1.00  1.350          O  
ATOM   1699  H   GLY A 119     -20.888 -27.247  16.742  1.00  1.520          H  
ATOM   1700 1HA  GLY A 119     -23.519 -27.204  15.425  1.00  1.630          H  
ATOM   1701 2HA  GLY A 119     -23.086 -28.062  16.890  1.00  1.630          H  
ATOM   1702  N   GLY A 120     -22.780 -24.964  17.551  1.00  1.110          N  
ATOM   1703  CA  GLY A 120     -23.257 -23.843  18.360  1.00  1.100          C  
ATOM   1704  C   GLY A 120     -23.280 -24.064  19.882  1.00  1.130          C  
ATOM   1705  O   GLY A 120     -23.827 -23.230  20.610  1.00  1.180          O  
ATOM   1706  H   GLY A 120     -21.805 -24.938  17.229  1.00  1.330          H  
ATOM   1707 1HA  GLY A 120     -22.635 -22.980  18.136  1.00  1.320          H  
ATOM   1708 2HA  GLY A 120     -24.259 -23.582  18.028  1.00  1.320          H  
ATOM   1709  N   GLN A 121     -22.722 -25.175  20.357  1.00  1.190          N  
ATOM   1710  CA  GLN A 121     -22.712 -25.508  21.781  1.00  1.300          C  
ATOM   1711  C   GLN A 121     -21.488 -24.906  22.460  1.00  1.080          C  
ATOM   1712  O   GLN A 121     -20.418 -24.854  21.854  1.00  0.930          O  
ATOM   1713  CB  GLN A 121     -22.698 -27.024  21.936  1.00  1.780          C  
ATOM   1714  CG  GLN A 121     -23.920 -27.715  21.368  1.00  1.780          C  
ATOM   1715  CD  GLN A 121     -23.790 -29.224  21.384  1.00  1.780          C  
ATOM   1716  OE1 GLN A 121     -22.833 -29.795  20.825  1.00  1.780          O  
ATOM   1717  NE2 GLN A 121     -24.748 -29.890  22.023  1.00  1.780          N  
ATOM   1718  H   GLN A 121     -22.286 -25.818  19.697  1.00  1.430          H  
ATOM   1719  HA  GLN A 121     -23.607 -25.097  22.248  1.00  1.560          H  
ATOM   1720 1HB  GLN A 121     -21.850 -27.419  21.431  1.00  2.130          H  
ATOM   1721 2HB  GLN A 121     -22.603 -27.288  22.990  1.00  2.130          H  
ATOM   1722 1HG  GLN A 121     -24.787 -27.435  21.963  1.00  2.130          H  
ATOM   1723 2HG  GLN A 121     -24.062 -27.394  20.333  1.00  2.130          H  
ATOM   1724 1HE2 GLN A 121     -24.722 -30.892  22.066  1.00  2.130          H  
ATOM   1725 2HE2 GLN A 121     -25.503 -29.396  22.458  1.00  2.130          H  
ATOM   1726  N   ILE A 122     -21.623 -24.504  23.734  1.00  1.170          N  
ATOM   1727  CA  ILE A 122     -20.493 -23.933  24.478  1.00  1.020          C  
ATOM   1728  C   ILE A 122     -19.840 -24.866  25.482  1.00  1.160          C  
ATOM   1729  O   ILE A 122     -20.482 -25.406  26.384  1.00  1.480          O  
ATOM   1730  CB  ILE A 122     -20.896 -22.638  25.231  1.00  1.490          C  
ATOM   1731  CG1 ILE A 122     -21.442 -21.550  24.250  1.00  1.490          C  
ATOM   1732  CG2 ILE A 122     -19.715 -22.085  26.062  1.00  1.490          C  
ATOM   1733  CD1 ILE A 122     -20.492 -21.074  23.158  1.00  1.490          C  
ATOM   1734  H   ILE A 122     -22.525 -24.579  24.182  1.00  1.400          H  
ATOM   1735  HA  ILE A 122     -19.731 -23.674  23.764  1.00  1.220          H  
ATOM   1736  HB  ILE A 122     -21.708 -22.872  25.909  1.00  1.790          H  
ATOM   1737 1HG1 ILE A 122     -22.338 -21.941  23.763  1.00  1.790          H  
ATOM   1738 2HG1 ILE A 122     -21.720 -20.687  24.837  1.00  1.790          H  
ATOM   1739 1HG2 ILE A 122     -20.047 -21.192  26.582  1.00  1.790          H  
ATOM   1740 2HG2 ILE A 122     -19.378 -22.813  26.797  1.00  1.790          H  
ATOM   1741 3HG2 ILE A 122     -18.892 -21.847  25.404  1.00  1.790          H  
ATOM   1742 1HD1 ILE A 122     -20.986 -20.322  22.549  1.00  1.790          H  
ATOM   1743 2HD1 ILE A 122     -19.590 -20.643  23.583  1.00  1.790          H  
ATOM   1744 3HD1 ILE A 122     -20.237 -21.897  22.542  1.00  1.790          H  
ATOM   1745  N   PHE A 123     -18.526 -24.978  25.337  1.00  1.000          N  
ATOM   1746  CA  PHE A 123     -17.671 -25.791  26.173  1.00  1.190          C  
ATOM   1747  C   PHE A 123     -16.799 -24.856  26.998  1.00  0.980          C  
ATOM   1748  O   PHE A 123     -15.949 -24.133  26.465  1.00  0.810          O  
ATOM   1749  CB  PHE A 123     -16.849 -26.712  25.278  1.00  1.590          C  
ATOM   1750  CG  PHE A 123     -17.747 -27.638  24.537  1.00  1.590          C  
ATOM   1751  CD1 PHE A 123     -18.355 -27.213  23.372  1.00  1.590          C  
ATOM   1752  CD2 PHE A 123     -18.016 -28.915  24.993  1.00  1.590          C  
ATOM   1753  CE1 PHE A 123     -19.200 -28.010  22.705  1.00  1.590          C  
ATOM   1754  CE2 PHE A 123     -18.881 -29.734  24.294  1.00  1.590          C  
ATOM   1755  CZ  PHE A 123     -19.478 -29.269  23.144  1.00  1.590          C  
ATOM   1756  H   PHE A 123     -18.106 -24.484  24.548  1.00  1.200          H  
ATOM   1757  HA  PHE A 123     -18.286 -26.391  26.843  1.00  1.430          H  
ATOM   1758 1HB  PHE A 123     -16.293 -26.128  24.555  1.00  1.910          H  
ATOM   1759 2HB  PHE A 123     -16.146 -27.293  25.869  1.00  1.910          H  
ATOM   1760  HD1 PHE A 123     -18.163 -26.206  22.988  1.00  1.910          H  
ATOM   1761  HD2 PHE A 123     -17.549 -29.272  25.912  1.00  1.910          H  
ATOM   1762  HE1 PHE A 123     -19.655 -27.626  21.827  1.00  1.910          H  
ATOM   1763  HE2 PHE A 123     -19.098 -30.741  24.655  1.00  1.910          H  
ATOM   1764  HZ  PHE A 123     -20.172 -29.901  22.587  1.00  1.910          H  
ATOM   1765  N   LYS A 124     -17.053 -24.818  28.299  1.00  1.050          N  
ATOM   1766  CA  LYS A 124     -16.360 -23.863  29.151  1.00  0.950          C  
ATOM   1767  C   LYS A 124     -14.978 -24.309  29.621  1.00  0.870          C  
ATOM   1768  O   LYS A 124     -14.796 -25.397  30.174  1.00  1.000          O  
ATOM   1769  CB  LYS A 124     -17.219 -23.520  30.372  1.00  1.370          C  
ATOM   1770  CG  LYS A 124     -16.632 -22.415  31.273  1.00  1.370          C  
ATOM   1771  CD  LYS A 124     -17.558 -22.088  32.443  1.00  1.370          C  
ATOM   1772  CE  LYS A 124     -16.976 -20.974  33.315  1.00  1.370          C  
ATOM   1773  NZ  LYS A 124     -17.812 -20.712  34.528  1.00  1.370          N  
ATOM   1774  H   LYS A 124     -17.749 -25.441  28.689  1.00  1.260          H  
ATOM   1775  HA  LYS A 124     -16.219 -22.945  28.577  1.00  1.140          H  
ATOM   1776 1HB  LYS A 124     -18.205 -23.196  30.040  1.00  1.640          H  
ATOM   1777 2HB  LYS A 124     -17.352 -24.412  30.983  1.00  1.640          H  
ATOM   1778 1HG  LYS A 124     -15.674 -22.746  31.686  1.00  1.640          H  
ATOM   1779 2HG  LYS A 124     -16.451 -21.511  30.680  1.00  1.640          H  
ATOM   1780 1HD  LYS A 124     -18.527 -21.771  32.062  1.00  1.640          H  
ATOM   1781 2HD  LYS A 124     -17.697 -22.980  33.053  1.00  1.640          H  
ATOM   1782 1HE  LYS A 124     -15.979 -21.251  33.628  1.00  1.640          H  
ATOM   1783 2HE  LYS A 124     -16.916 -20.057  32.724  1.00  1.640          H  
ATOM   1784 1HZ  LYS A 124     -17.392 -19.970  35.072  1.00  1.640          H  
ATOM   1785 2HZ  LYS A 124     -18.747 -20.439  34.251  1.00  1.640          H  
ATOM   1786 3HZ  LYS A 124     -17.862 -21.550  35.089  1.00  1.640          H  
ATOM   1787  N   PHE A 125     -14.032 -23.397  29.451  1.00  0.810          N  
ATOM   1788  CA  PHE A 125     -12.651 -23.489  29.890  1.00  0.840          C  
ATOM   1789  C   PHE A 125     -12.389 -22.585  31.084  1.00  0.840          C  
ATOM   1790  O   PHE A 125     -12.831 -21.427  31.105  1.00  0.850          O  
ATOM   1791  CB  PHE A 125     -11.742 -23.047  28.763  1.00  1.160          C  
ATOM   1792  CG  PHE A 125     -10.354 -22.718  29.196  1.00  1.160          C  
ATOM   1793  CD1 PHE A 125      -9.371 -23.643  29.316  1.00  1.160          C  
ATOM   1794  CD2 PHE A 125     -10.068 -21.405  29.551  1.00  1.160          C  
ATOM   1795  CE1 PHE A 125      -8.156 -23.256  29.780  1.00  1.160          C  
ATOM   1796  CE2 PHE A 125      -8.881 -21.032  30.013  1.00  1.160          C  
ATOM   1797  CZ  PHE A 125      -7.920 -21.951  30.135  1.00  1.160          C  
ATOM   1798  H   PHE A 125     -14.305 -22.563  28.923  1.00  0.970          H  
ATOM   1799  HA  PHE A 125     -12.436 -24.522  30.169  1.00  1.010          H  
ATOM   1800 1HB  PHE A 125     -11.698 -23.823  28.011  1.00  1.400          H  
ATOM   1801 2HB  PHE A 125     -12.182 -22.200  28.334  1.00  1.400          H  
ATOM   1802  HD1 PHE A 125      -9.552 -24.684  29.059  1.00  1.400          H  
ATOM   1803  HD2 PHE A 125     -10.835 -20.673  29.474  1.00  1.400          H  
ATOM   1804  HE1 PHE A 125      -7.385 -23.981  29.884  1.00  1.400          H  
ATOM   1805  HE2 PHE A 125      -8.710 -20.002  30.305  1.00  1.400          H  
ATOM   1806  HZ  PHE A 125      -6.961 -21.663  30.526  1.00  1.400          H  
ATOM   1807  N   ASN A 126     -11.625 -23.092  32.053  1.00  0.980          N  
ATOM   1808  CA  ASN A 126     -11.204 -22.308  33.212  1.00  1.120          C  
ATOM   1809  C   ASN A 126      -9.691 -22.082  33.204  1.00  1.070          C  
ATOM   1810  O   ASN A 126      -8.942 -22.999  32.871  1.00  1.350          O  
ATOM   1811  CB  ASN A 126     -11.586 -23.028  34.493  1.00  1.510          C  
ATOM   1812  CG  ASN A 126     -13.070 -23.177  34.678  1.00  1.510          C  
ATOM   1813  OD1 ASN A 126     -13.833 -22.219  34.536  1.00  1.510          O  
ATOM   1814  ND2 ASN A 126     -13.497 -24.374  35.003  1.00  1.510          N  
ATOM   1815  H   ASN A 126     -11.309 -24.049  31.972  1.00  1.180          H  
ATOM   1816  HA  ASN A 126     -11.681 -21.327  33.177  1.00  1.340          H  
ATOM   1817 1HB  ASN A 126     -11.127 -24.018  34.498  1.00  1.810          H  
ATOM   1818 2HB  ASN A 126     -11.177 -22.480  35.345  1.00  1.810          H  
ATOM   1819 1HD2 ASN A 126     -14.475 -24.536  35.140  1.00  1.810          H  
ATOM   1820 2HD2 ASN A 126     -12.849 -25.127  35.114  1.00  1.810          H  
ATOM   1821  N   ARG A 127      -9.239 -20.928  33.705  1.00  1.080          N  
ATOM   1822  CA  ARG A 127      -7.811 -20.639  33.833  1.00  1.300          C  
ATOM   1823  C   ARG A 127      -7.075 -21.811  34.500  1.00  1.570          C  
ATOM   1824  O   ARG A 127      -7.681 -22.508  35.313  1.00  1.730          O  
ATOM   1825  CB  ARG A 127      -7.623 -19.425  34.722  1.00  1.730          C  
ATOM   1826  CG  ARG A 127      -7.984 -19.661  36.187  1.00  1.730          C  
ATOM   1827  CD  ARG A 127      -8.205 -18.395  36.892  1.00  1.730          C  
ATOM   1828  NE  ARG A 127      -6.983 -17.612  37.014  1.00  1.730          N  
ATOM   1829  CZ  ARG A 127      -6.926 -16.302  37.321  1.00  1.730          C  
ATOM   1830  NH1 ARG A 127      -8.028 -15.604  37.542  1.00  1.730          N  
ATOM   1831  NH2 ARG A 127      -5.736 -15.737  37.396  1.00  1.730          N  
ATOM   1832  H   ARG A 127      -9.901 -20.169  33.904  1.00  1.300          H  
ATOM   1833  HA  ARG A 127      -7.435 -20.427  32.842  1.00  1.560          H  
ATOM   1834 1HB  ARG A 127      -6.595 -19.069  34.674  1.00  2.080          H  
ATOM   1835 2HB  ARG A 127      -8.256 -18.624  34.366  1.00  2.080          H  
ATOM   1836 1HG  ARG A 127      -8.888 -20.264  36.253  1.00  2.080          H  
ATOM   1837 2HG  ARG A 127      -7.159 -20.185  36.684  1.00  2.080          H  
ATOM   1838 1HD  ARG A 127      -8.944 -17.808  36.340  1.00  2.080          H  
ATOM   1839 2HD  ARG A 127      -8.578 -18.607  37.893  1.00  2.080          H  
ATOM   1840  HE  ARG A 127      -6.074 -18.081  36.867  1.00  2.080          H  
ATOM   1841 1HH1 ARG A 127      -8.933 -16.053  37.486  1.00  2.080          H  
ATOM   1842 2HH1 ARG A 127      -7.969 -14.623  37.769  1.00  2.080          H  
ATOM   1843 1HH2 ARG A 127      -4.912 -16.330  37.215  1.00  2.080          H  
ATOM   1844 2HH2 ARG A 127      -5.637 -14.760  37.620  1.00  2.080          H  
ATOM   1845  N   PRO A 128      -5.777 -22.052  34.207  1.00  2.090          N  
ATOM   1846  CA  PRO A 128      -4.961 -23.111  34.790  1.00  2.660          C  
ATOM   1847  C   PRO A 128      -4.937 -23.034  36.312  1.00  2.510          C  
ATOM   1848  O   PRO A 128      -4.770 -21.941  36.866  1.00  2.120          O  
ATOM   1849  CB  PRO A 128      -3.564 -22.779  34.250  1.00  3.990          C  
ATOM   1850  CG  PRO A 128      -3.806 -22.037  32.973  1.00  3.990          C  
ATOM   1851  CD  PRO A 128      -5.044 -21.212  33.220  1.00  3.990          C  
ATOM   1852  HA  PRO A 128      -5.297 -24.094  34.438  1.00  3.190          H  
ATOM   1853 1HB  PRO A 128      -2.996 -22.212  34.978  1.00  4.790          H  
ATOM   1854 2HB  PRO A 128      -2.997 -23.704  34.089  1.00  4.790          H  
ATOM   1855 1HG  PRO A 128      -2.930 -21.427  32.748  1.00  4.790          H  
ATOM   1856 2HG  PRO A 128      -3.905 -22.733  32.139  1.00  4.790          H  
ATOM   1857 1HD  PRO A 128      -4.786 -20.230  33.643  1.00  4.790          H  
ATOM   1858 2HD  PRO A 128      -5.550 -21.133  32.262  1.00  4.790          H  
ATOM   1859  N   ILE A 129      -5.030 -24.189  36.974  1.00  3.160          N  
ATOM   1860  CA  ILE A 129      -4.992 -24.286  38.431  1.00  3.390          C  
ATOM   1861  C   ILE A 129      -4.257 -25.556  38.845  1.00  3.890          C  
ATOM   1862  O   ILE A 129      -3.194 -25.474  39.457  1.00  3.890          O  
ATOM   1863  OXT ILE A 129      -4.918 -26.591  38.930  1.00  5.080          O  
ATOM   1864  CB  ILE A 129      -6.405 -24.292  39.080  1.00  4.440          C  
ATOM   1865  CG1 ILE A 129      -7.188 -22.986  38.712  1.00  4.440          C  
ATOM   1866  CG2 ILE A 129      -6.258 -24.439  40.609  1.00  4.440          C  
ATOM   1867  CD1 ILE A 129      -8.638 -22.941  39.139  1.00  4.440          C  
ATOM   1868  H   ILE A 129      -5.145 -25.044  36.441  1.00  3.790          H  
ATOM   1869  HA  ILE A 129      -4.440 -23.432  38.823  1.00  4.070          H  
ATOM   1870  HB  ILE A 129      -6.976 -25.135  38.690  1.00  5.330          H  
ATOM   1871 1HG1 ILE A 129      -6.662 -22.134  39.140  1.00  5.330          H  
ATOM   1872 2HG1 ILE A 129      -7.200 -22.882  37.654  1.00  5.330          H  
ATOM   1873 1HG2 ILE A 129      -7.227 -24.469  41.082  1.00  5.330          H  
ATOM   1874 2HG2 ILE A 129      -5.730 -25.359  40.851  1.00  5.330          H  
ATOM   1875 3HG2 ILE A 129      -5.690 -23.594  40.994  1.00  5.330          H  
ATOM   1876 1HD1 ILE A 129      -9.073 -21.998  38.807  1.00  5.330          H  
ATOM   1877 2HD1 ILE A 129      -9.176 -23.770  38.678  1.00  5.330          H  
ATOM   1878 3HD1 ILE A 129      -8.720 -23.009  40.214  1.00  5.330          H  
TER    1879
END

REMARK ID 475 MODEL 2 T1015s2
PFRMAT TS
TARGET T1015s2
AUTHOR BAKER-ROSETTASERVER
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 4g6v_A
REMARK PARENT    4g6v_A
REMARK PARSRC    alignment
REMARK SCORE     0.81  
ATOM      1  N   GLY A   1       2.836 -12.643 -10.217  1.00  3.890          N  
ATOM      2  CA  GLY A   1       3.344 -12.591  -8.850  1.00  3.890          C  
ATOM      3  C   GLY A   1       3.298 -13.970  -8.208  1.00  3.890          C  
ATOM      4  O   GLY A   1       2.589 -14.854  -8.675  1.00  3.890          O  
ATOM      5 1H   GLY A   1       2.859 -11.720 -10.627  1.00  4.670          H  
ATOM      6 2H   GLY A   1       3.408 -13.272 -10.765  1.00  4.670          H  
ATOM      7 3H   GLY A   1       1.885 -12.983 -10.208  1.00  4.670          H  
ATOM      8 1HA  GLY A   1       4.366 -12.219  -8.847  1.00  4.670          H  
ATOM      9 2HA  GLY A   1       2.748 -11.893  -8.265  1.00  4.670          H  
ATOM     10  N   GLN A   2       4.076 -14.158  -7.150  1.00  3.890          N  
ATOM     11  CA  GLN A   2       4.134 -15.419  -6.422  1.00  3.890          C  
ATOM     12  C   GLN A   2       4.068 -15.143  -4.934  1.00  3.890          C  
ATOM     13  O   GLN A   2       4.566 -14.107  -4.495  1.00  3.890          O  
ATOM     14  CB  GLN A   2       5.461 -16.135  -6.714  1.00  5.450          C  
ATOM     15  CG  GLN A   2       5.692 -16.552  -8.146  1.00  5.450          C  
ATOM     16  CD  GLN A   2       7.073 -17.193  -8.337  1.00  5.450          C  
ATOM     17  OE1 GLN A   2       8.099 -16.585  -7.980  1.00  5.450          O  
ATOM     18  NE2 GLN A   2       7.096 -18.400  -8.889  1.00  5.450          N  
ATOM     19  H   GLN A   2       4.648 -13.403  -6.804  1.00  4.670          H  
ATOM     20  HA  GLN A   2       3.288 -16.047  -6.702  1.00  4.670          H  
ATOM     21 1HB  GLN A   2       6.284 -15.476  -6.441  1.00  6.540          H  
ATOM     22 2HB  GLN A   2       5.539 -17.023  -6.084  1.00  6.540          H  
ATOM     23 1HG  GLN A   2       4.926 -17.272  -8.432  1.00  6.540          H  
ATOM     24 2HG  GLN A   2       5.636 -15.676  -8.786  1.00  6.540          H  
ATOM     25 1HE2 GLN A   2       7.965 -18.872  -9.040  1.00  6.540          H  
ATOM     26 2HE2 GLN A   2       6.241 -18.844  -9.160  1.00  6.540          H  
ATOM     27  N   VAL A   3       3.492 -16.074  -4.174  1.00  3.890          N  
ATOM     28  CA  VAL A   3       3.518 -16.011  -2.717  1.00  3.890          C  
ATOM     29  C   VAL A   3       3.929 -17.369  -2.170  1.00  3.890          C  
ATOM     30  O   VAL A   3       3.575 -18.402  -2.741  1.00  3.890          O  
ATOM     31  CB  VAL A   3       2.143 -15.607  -2.131  1.00  5.450          C  
ATOM     32  CG1 VAL A   3       1.776 -14.209  -2.577  1.00  5.450          C  
ATOM     33  CG2 VAL A   3       1.065 -16.599  -2.574  1.00  5.450          C  
ATOM     34  H   VAL A   3       3.079 -16.881  -4.623  1.00  4.670          H  
ATOM     35  HA  VAL A   3       4.258 -15.272  -2.408  1.00  4.670          H  
ATOM     36  HB  VAL A   3       2.209 -15.598  -1.042  1.00  6.540          H  
ATOM     37 1HG1 VAL A   3       0.821 -13.927  -2.136  1.00  6.540          H  
ATOM     38 2HG1 VAL A   3       2.548 -13.513  -2.245  1.00  6.540          H  
ATOM     39 3HG1 VAL A   3       1.699 -14.172  -3.658  1.00  6.540          H  
ATOM     40 1HG2 VAL A   3       0.109 -16.301  -2.145  1.00  6.540          H  
ATOM     41 2HG2 VAL A   3       0.990 -16.598  -3.658  1.00  6.540          H  
ATOM     42 3HG2 VAL A   3       1.304 -17.602  -2.230  1.00  6.540          H  
ATOM     43  N   THR A   4       4.621 -17.355  -1.046  1.00  3.890          N  
ATOM     44  CA  THR A   4       5.040 -18.555  -0.355  1.00  3.730          C  
ATOM     45  C   THR A   4       4.611 -18.470   1.108  1.00  3.800          C  
ATOM     46  O   THR A   4       4.970 -17.533   1.838  1.00  3.890          O  
ATOM     47  CB  THR A   4       6.576 -18.764  -0.516  1.00  5.290          C  
ATOM     48  OG1 THR A   4       6.898 -18.904  -1.903  1.00  5.290          O  
ATOM     49  CG2 THR A   4       7.040 -19.986   0.193  1.00  5.290          C  
ATOM     50  H   THR A   4       4.875 -16.463  -0.659  1.00  4.670          H  
ATOM     51  HA  THR A   4       4.539 -19.412  -0.804  1.00  4.480          H  
ATOM     52  HB  THR A   4       7.100 -17.904  -0.116  1.00  6.340          H  
ATOM     53  HG1 THR A   4       7.850 -18.833  -2.023  1.00  6.340          H  
ATOM     54 1HG2 THR A   4       8.111 -20.099   0.051  1.00  6.340          H  
ATOM     55 2HG2 THR A   4       6.831 -19.892   1.237  1.00  6.340          H  
ATOM     56 3HG2 THR A   4       6.529 -20.862  -0.205  1.00  6.340          H  
ATOM     57  N   VAL A   5       3.897 -19.496   1.559  1.00  3.830          N  
ATOM     58  CA  VAL A   5       3.387 -19.551   2.925  1.00  3.890          C  
ATOM     59  C   VAL A   5       4.537 -19.550   3.909  1.00  3.890          C  
ATOM     60  O   VAL A   5       4.522 -18.844   4.919  1.00  3.890          O  
ATOM     61  CB  VAL A   5       2.509 -20.803   3.121  1.00  5.420          C  
ATOM     62  CG1 VAL A   5       2.138 -20.983   4.601  1.00  5.420          C  
ATOM     63  CG2 VAL A   5       1.250 -20.658   2.271  1.00  5.420          C  
ATOM     64  H   VAL A   5       3.689 -20.250   0.915  1.00  4.600          H  
ATOM     65  HA  VAL A   5       2.774 -18.667   3.103  1.00  4.670          H  
ATOM     66  HB  VAL A   5       3.070 -21.691   2.809  1.00  6.510          H  
ATOM     67 1HG1 VAL A   5       1.521 -21.874   4.709  1.00  6.510          H  
ATOM     68 2HG1 VAL A   5       3.034 -21.101   5.209  1.00  6.510          H  
ATOM     69 3HG1 VAL A   5       1.581 -20.112   4.946  1.00  6.510          H  
ATOM     70 1HG2 VAL A   5       0.625 -21.543   2.391  1.00  6.510          H  
ATOM     71 2HG2 VAL A   5       0.696 -19.775   2.593  1.00  6.510          H  
ATOM     72 3HG2 VAL A   5       1.522 -20.548   1.223  1.00  6.510          H  
ATOM     73  N   GLU A   6       5.553 -20.317   3.579  1.00  3.890          N  
ATOM     74  CA  GLU A   6       6.758 -20.487   4.361  1.00  3.890          C  
ATOM     75  C   GLU A   6       7.571 -19.198   4.539  1.00  3.890          C  
ATOM     76  O   GLU A   6       8.498 -19.174   5.349  1.00  3.890          O  
ATOM     77  CB  GLU A   6       7.605 -21.604   3.749  1.00  5.450          C  
ATOM     78  CG  GLU A   6       6.924 -22.988   3.823  1.00  5.450          C  
ATOM     79  CD  GLU A   6       5.881 -23.210   2.744  1.00  5.450          C  
ATOM     80  OE1 GLU A   6       5.776 -22.376   1.870  1.00  5.450          O  
ATOM     81  OE2 GLU A   6       5.188 -24.194   2.800  1.00  5.450          O  
ATOM     82  H   GLU A   6       5.472 -20.861   2.716  1.00  4.670          H  
ATOM     83  HA  GLU A   6       6.457 -20.817   5.355  1.00  4.670          H  
ATOM     84 1HB  GLU A   6       7.831 -21.381   2.714  1.00  6.540          H  
ATOM     85 2HB  GLU A   6       8.553 -21.671   4.281  1.00  6.540          H  
ATOM     86 1HG  GLU A   6       7.688 -23.760   3.738  1.00  6.540          H  
ATOM     87 2HG  GLU A   6       6.451 -23.091   4.799  1.00  6.540          H  
ATOM     88  N   HIS A   7       7.301 -18.147   3.742  1.00  3.890          N  
ATOM     89  CA  HIS A   7       8.048 -16.910   3.886  1.00  3.890          C  
ATOM     90  C   HIS A   7       7.200 -15.875   4.602  1.00  3.890          C  
ATOM     91  O   HIS A   7       7.666 -14.764   4.858  1.00  3.890          O  
ATOM     92  CB  HIS A   7       8.452 -16.290   2.537  1.00  5.450          C  
ATOM     93  CG  HIS A   7       9.383 -17.084   1.698  1.00  5.450          C  
ATOM     94  ND1 HIS A   7       9.982 -16.556   0.565  1.00  5.450          N  
ATOM     95  CD2 HIS A   7       9.813 -18.366   1.790  1.00  5.450          C  
ATOM     96  CE1 HIS A   7      10.725 -17.487  -0.002  1.00  5.450          C  
ATOM     97  NE2 HIS A   7      10.641 -18.592   0.722  1.00  5.450          N  
ATOM     98  H   HIS A   7       6.508 -18.155   3.098  1.00  4.670          H  
ATOM     99  HA  HIS A   7       8.948 -17.079   4.474  1.00  4.670          H  
ATOM    100 1HB  HIS A   7       7.547 -16.112   1.949  1.00  6.540          H  
ATOM    101 2HB  HIS A   7       8.917 -15.319   2.711  1.00  6.540          H  
ATOM    102  HD1 HIS A   7      10.266 -15.564   0.485  1.00  6.540          H  
ATOM    103  HD2 HIS A   7       9.620 -19.172   2.495  1.00  6.540          H  
ATOM    104  HE1 HIS A   7      11.277 -17.266  -0.917  1.00  6.540          H  
ATOM    105  N   GLY A   8       5.956 -16.232   4.941  1.00  3.890          N  
ATOM    106  CA  GLY A   8       5.062 -15.269   5.538  1.00  3.890          C  
ATOM    107  C   GLY A   8       4.576 -14.281   4.485  1.00  3.890          C  
ATOM    108  O   GLY A   8       4.284 -13.124   4.803  1.00  3.890          O  
ATOM    109  H   GLY A   8       5.615 -17.184   4.793  1.00  4.670          H  
ATOM    110 1HA  GLY A   8       4.211 -15.794   5.975  1.00  4.670          H  
ATOM    111 2HA  GLY A   8       5.571 -14.741   6.342  1.00  4.670          H  
ATOM    112  N   ALA A   9       4.457 -14.720   3.219  1.00  3.840          N  
ATOM    113  CA  ALA A   9       4.073 -13.829   2.122  1.00  3.460          C  
ATOM    114  C   ALA A   9       2.602 -13.469   2.110  1.00  2.850          C  
ATOM    115  O   ALA A   9       1.867 -13.807   1.180  1.00  2.890          O  
ATOM    116  CB  ALA A   9       4.433 -14.476   0.806  1.00  5.000          C  
ATOM    117  H   ALA A   9       4.658 -15.696   2.981  1.00  4.610          H  
ATOM    118  HA  ALA A   9       4.630 -12.906   2.236  1.00  4.150          H  
ATOM    119 1HB  ALA A   9       4.195 -13.802  -0.020  1.00  6.000          H  
ATOM    120 2HB  ALA A   9       5.493 -14.698   0.815  1.00  6.000          H  
ATOM    121 3HB  ALA A   9       3.862 -15.387   0.718  1.00  6.000          H  
ATOM    122  N   THR A  10       2.195 -12.742   3.132  1.00  2.490          N  
ATOM    123  CA  THR A  10       0.833 -12.288   3.295  1.00  2.130          C  
ATOM    124  C   THR A  10       0.750 -10.846   2.800  1.00  1.770          C  
ATOM    125  O   THR A  10       1.516 -10.004   3.286  1.00  1.650          O  
ATOM    126  CB  THR A  10       0.411 -12.360   4.776  1.00  3.130          C  
ATOM    127  OG1 THR A  10       0.461 -13.718   5.221  1.00  3.130          O  
ATOM    128  CG2 THR A  10      -0.988 -11.815   4.958  1.00  3.130          C  
ATOM    129  H   THR A  10       2.893 -12.534   3.844  1.00  2.990          H  
ATOM    130  HA  THR A  10       0.184 -12.952   2.740  1.00  2.560          H  
ATOM    131  HB  THR A  10       1.105 -11.772   5.375  1.00  3.750          H  
ATOM    132  HG1 THR A  10       1.376 -14.008   5.235  1.00  3.750          H  
ATOM    133 1HG2 THR A  10      -1.263 -11.873   6.011  1.00  3.750          H  
ATOM    134 2HG2 THR A  10      -1.028 -10.787   4.638  1.00  3.750          H  
ATOM    135 3HG2 THR A  10      -1.689 -12.403   4.370  1.00  3.750          H  
ATOM    136  N   PRO A  11      -0.122 -10.520   1.825  1.00  1.710          N  
ATOM    137  CA  PRO A  11      -0.326  -9.183   1.298  1.00  1.600          C  
ATOM    138  C   PRO A  11      -0.496  -8.151   2.401  1.00  1.360          C  
ATOM    139  O   PRO A  11       0.311  -7.240   2.517  1.00  1.360          O  
ATOM    140  CB  PRO A  11      -1.598  -9.361   0.463  1.00  2.400          C  
ATOM    141  CG  PRO A  11      -1.504 -10.792  -0.029  1.00  2.400          C  
ATOM    142  CD  PRO A  11      -0.942 -11.564   1.145  1.00  2.400          C  
ATOM    143  HA  PRO A  11       0.525  -8.917   0.653  1.00  1.920          H  
ATOM    144 1HB  PRO A  11      -2.494  -9.163   1.071  1.00  2.880          H  
ATOM    145 2HB  PRO A  11      -1.609  -8.618  -0.356  1.00  2.880          H  
ATOM    146 1HG  PRO A  11      -2.496 -11.156  -0.346  1.00  2.880          H  
ATOM    147 2HG  PRO A  11      -0.850 -10.841  -0.914  1.00  2.880          H  
ATOM    148 1HD  PRO A  11      -1.744 -11.940   1.797  1.00  2.880          H  
ATOM    149 2HD  PRO A  11      -0.304 -12.371   0.735  1.00  2.880          H  
ATOM    150  N   ASP A  12      -1.466  -8.363   3.297  1.00  1.320          N  
ATOM    151  CA  ASP A  12      -1.718  -7.432   4.393  1.00  1.340          C  
ATOM    152  C   ASP A  12      -0.428  -6.945   5.062  1.00  1.120          C  
ATOM    153  O   ASP A  12      -0.187  -5.730   5.175  1.00  1.170          O  
ATOM    154  CB  ASP A  12      -2.565  -8.108   5.477  1.00  1.870          C  
ATOM    155  CG  ASP A  12      -3.988  -8.445   5.055  1.00  1.870          C  
ATOM    156  OD1 ASP A  12      -4.432  -7.991   4.034  1.00  1.870          O  
ATOM    157  OD2 ASP A  12      -4.612  -9.184   5.768  1.00  1.870          O  
ATOM    158  H   ASP A  12      -2.125  -9.121   3.169  1.00  1.580          H  
ATOM    159  HA  ASP A  12      -2.248  -6.565   3.992  1.00  1.610          H  
ATOM    160 1HB  ASP A  12      -2.084  -9.021   5.806  1.00  2.240          H  
ATOM    161 2HB  ASP A  12      -2.615  -7.450   6.345  1.00  2.240          H  
ATOM    162  N   SER A  13       0.379  -7.908   5.536  1.00  1.060          N  
ATOM    163  CA  SER A  13       1.610  -7.636   6.267  1.00  1.040          C  
ATOM    164  C   SER A  13       2.663  -6.901   5.448  1.00  0.940          C  
ATOM    165  O   SER A  13       3.314  -5.973   5.953  1.00  0.980          O  
ATOM    166  CB  SER A  13       2.214  -8.949   6.737  1.00  1.460          C  
ATOM    167  OG  SER A  13       1.392  -9.590   7.678  1.00  1.460          O  
ATOM    168  H   SER A  13       0.110  -8.872   5.399  1.00  1.270          H  
ATOM    169  HA  SER A  13       1.360  -7.024   7.134  1.00  1.250          H  
ATOM    170 1HB  SER A  13       2.361  -9.603   5.874  1.00  1.760          H  
ATOM    171 2HB  SER A  13       3.194  -8.762   7.172  1.00  1.760          H  
ATOM    172  HG  SER A  13       1.842 -10.411   7.902  1.00  1.760          H  
ATOM    173  N   ASN A  14       2.838  -7.300   4.188  1.00  0.870          N  
ATOM    174  CA  ASN A  14       3.864  -6.674   3.366  1.00  0.880          C  
ATOM    175  C   ASN A  14       3.427  -5.316   2.819  1.00  0.770          C  
ATOM    176  O   ASN A  14       4.257  -4.422   2.655  1.00  0.740          O  
ATOM    177  CB  ASN A  14       4.301  -7.625   2.298  1.00  1.230          C  
ATOM    178  CG  ASN A  14       5.112  -8.734   2.870  1.00  1.230          C  
ATOM    179  OD1 ASN A  14       6.276  -8.564   3.260  1.00  1.230          O  
ATOM    180  ND2 ASN A  14       4.507  -9.872   2.971  1.00  1.230          N  
ATOM    181  H   ASN A  14       2.287  -8.092   3.824  1.00  1.040          H  
ATOM    182  HA  ASN A  14       4.733  -6.493   3.998  1.00  1.060          H  
ATOM    183 1HB  ASN A  14       3.419  -8.046   1.814  1.00  1.470          H  
ATOM    184 2HB  ASN A  14       4.885  -7.099   1.575  1.00  1.470          H  
ATOM    185 1HD2 ASN A  14       4.983 -10.654   3.382  1.00  1.470          H  
ATOM    186 2HD2 ASN A  14       3.546  -9.953   2.665  1.00  1.470          H  
ATOM    187  N   GLU A  15       2.134  -5.149   2.552  1.00  0.790          N  
ATOM    188  CA  GLU A  15       1.593  -3.877   2.092  1.00  0.810          C  
ATOM    189  C   GLU A  15       1.747  -2.854   3.212  1.00  0.760          C  
ATOM    190  O   GLU A  15       2.098  -1.696   2.963  1.00  0.750          O  
ATOM    191  CB  GLU A  15       0.125  -4.023   1.697  1.00  1.130          C  
ATOM    192  CG  GLU A  15      -0.128  -4.843   0.430  1.00  1.130          C  
ATOM    193  CD  GLU A  15      -1.588  -5.123   0.229  1.00  1.130          C  
ATOM    194  OE1 GLU A  15      -2.359  -4.676   1.046  1.00  1.130          O  
ATOM    195  OE2 GLU A  15      -1.931  -5.826  -0.694  1.00  1.130          O  
ATOM    196  H   GLU A  15       1.506  -5.941   2.661  1.00  0.950          H  
ATOM    197  HA  GLU A  15       2.157  -3.538   1.231  1.00  0.970          H  
ATOM    198 1HB  GLU A  15      -0.417  -4.504   2.517  1.00  1.350          H  
ATOM    199 2HB  GLU A  15      -0.311  -3.036   1.550  1.00  1.350          H  
ATOM    200 1HG  GLU A  15       0.239  -4.277  -0.427  1.00  1.350          H  
ATOM    201 2HG  GLU A  15       0.427  -5.776   0.475  1.00  1.350          H  
ATOM    202  N   THR A  16       1.515  -3.298   4.460  1.00  0.810          N  
ATOM    203  CA  THR A  16       1.655  -2.457   5.635  1.00  0.870          C  
ATOM    204  C   THR A  16       3.109  -2.024   5.783  1.00  0.790          C  
ATOM    205  O   THR A  16       3.386  -0.837   6.008  1.00  0.820          O  
ATOM    206  CB  THR A  16       1.175  -3.187   6.908  1.00  1.190          C  
ATOM    207  OG1 THR A  16      -0.218  -3.526   6.776  1.00  1.190          O  
ATOM    208  CG2 THR A  16       1.356  -2.281   8.126  1.00  1.190          C  
ATOM    209  H   THR A  16       1.175  -4.252   4.597  1.00  0.970          H  
ATOM    210  HA  THR A  16       1.043  -1.565   5.500  1.00  1.040          H  
ATOM    211  HB  THR A  16       1.751  -4.102   7.045  1.00  1.430          H  
ATOM    212  HG1 THR A  16      -0.316  -4.249   6.115  1.00  1.430          H  
ATOM    213 1HG2 THR A  16       1.010  -2.805   9.014  1.00  1.430          H  
ATOM    214 2HG2 THR A  16       2.404  -2.025   8.248  1.00  1.430          H  
ATOM    215 3HG2 THR A  16       0.775  -1.370   7.992  1.00  1.430          H  
ATOM    216  N   SER A  17       4.042  -2.984   5.633  1.00  0.750          N  
ATOM    217  CA  SER A  17       5.467  -2.698   5.720  1.00  0.750          C  
ATOM    218  C   SER A  17       5.843  -1.679   4.651  1.00  0.620          C  
ATOM    219  O   SER A  17       6.531  -0.704   4.959  1.00  0.620          O  
ATOM    220  CB  SER A  17       6.282  -3.978   5.544  1.00  1.050          C  
ATOM    221  OG  SER A  17       7.684  -3.748   5.656  1.00  1.050          O  
ATOM    222  H   SER A  17       3.753  -3.958   5.503  1.00  0.900          H  
ATOM    223  HA  SER A  17       5.682  -2.274   6.698  1.00  0.900          H  
ATOM    224 1HB  SER A  17       5.971  -4.712   6.284  1.00  1.260          H  
ATOM    225 2HB  SER A  17       6.068  -4.403   4.568  1.00  1.260          H  
ATOM    226  HG  SER A  17       8.130  -4.634   5.462  1.00  1.260          H  
ATOM    227  N   ALA A  18       5.365  -1.876   3.408  1.00  0.560          N  
ATOM    228  CA  ALA A  18       5.649  -0.983   2.291  1.00  0.510          C  
ATOM    229  C   ALA A  18       5.187   0.431   2.524  1.00  0.500          C  
ATOM    230  O   ALA A  18       5.932   1.379   2.251  1.00  0.540          O  
ATOM    231  CB  ALA A  18       4.963  -1.507   1.056  1.00  0.730          C  
ATOM    232  H   ALA A  18       4.828  -2.726   3.220  1.00  0.670          H  
ATOM    233  HA  ALA A  18       6.724  -0.950   2.156  1.00  0.610          H  
ATOM    234 1HB  ALA A  18       5.169  -0.885   0.215  1.00  0.880          H  
ATOM    235 2HB  ALA A  18       5.298  -2.505   0.862  1.00  0.880          H  
ATOM    236 3HB  ALA A  18       3.900  -1.520   1.233  1.00  0.880          H  
ATOM    237  N   GLY A  19       3.984   0.572   3.078  1.00  0.530          N  
ATOM    238  CA  GLY A  19       3.431   1.868   3.395  1.00  0.620          C  
ATOM    239  C   GLY A  19       4.336   2.574   4.388  1.00  0.660          C  
ATOM    240  O   GLY A  19       4.751   3.718   4.172  1.00  0.750          O  
ATOM    241  H   GLY A  19       3.404  -0.259   3.229  1.00  0.640          H  
ATOM    242 1HA  GLY A  19       3.335   2.453   2.486  1.00  0.740          H  
ATOM    243 2HA  GLY A  19       2.436   1.741   3.820  1.00  0.740          H  
ATOM    244  N   ARG A  20       4.634   1.888   5.493  1.00  0.700          N  
ATOM    245  CA  ARG A  20       5.473   2.447   6.538  1.00  0.830          C  
ATOM    246  C   ARG A  20       6.871   2.771   6.027  1.00  0.850          C  
ATOM    247  O   ARG A  20       7.426   3.817   6.359  1.00  0.950          O  
ATOM    248  CB  ARG A  20       5.559   1.468   7.694  1.00  1.110          C  
ATOM    249  CG  ARG A  20       4.267   1.320   8.482  1.00  1.110          C  
ATOM    250  CD  ARG A  20       4.357   0.263   9.507  1.00  1.110          C  
ATOM    251  NE  ARG A  20       3.104   0.129  10.241  1.00  1.110          N  
ATOM    252  CZ  ARG A  20       2.807  -0.864  11.108  1.00  1.110          C  
ATOM    253  NH1 ARG A  20       3.677  -1.822  11.354  1.00  1.110          N  
ATOM    254  NH2 ARG A  20       1.627  -0.872  11.710  1.00  1.110          N  
ATOM    255  H   ARG A  20       4.259   0.937   5.602  1.00  0.840          H  
ATOM    256  HA  ARG A  20       5.010   3.367   6.893  1.00  1.000          H  
ATOM    257 1HB  ARG A  20       5.823   0.482   7.307  1.00  1.330          H  
ATOM    258 2HB  ARG A  20       6.347   1.776   8.379  1.00  1.330          H  
ATOM    259 1HG  ARG A  20       4.035   2.260   8.978  1.00  1.330          H  
ATOM    260 2HG  ARG A  20       3.456   1.060   7.803  1.00  1.330          H  
ATOM    261 1HD  ARG A  20       4.573  -0.685   9.014  1.00  1.330          H  
ATOM    262 2HD  ARG A  20       5.150   0.503  10.214  1.00  1.330          H  
ATOM    263  HE  ARG A  20       2.400   0.840  10.087  1.00  1.330          H  
ATOM    264 1HH1 ARG A  20       4.577  -1.821  10.898  1.00  1.330          H  
ATOM    265 2HH1 ARG A  20       3.446  -2.562  12.003  1.00  1.330          H  
ATOM    266 1HH2 ARG A  20       0.957  -0.139  11.521  1.00  1.330          H  
ATOM    267 2HH2 ARG A  20       1.393  -1.610  12.358  1.00  1.330          H  
ATOM    268  N   GLY A  21       7.423   1.892   5.196  1.00  0.790          N  
ATOM    269  CA  GLY A  21       8.738   2.056   4.625  1.00  0.860          C  
ATOM    270  C   GLY A  21       8.836   3.317   3.785  1.00  0.860          C  
ATOM    271  O   GLY A  21       9.629   4.216   4.084  1.00  0.990          O  
ATOM    272  H   GLY A  21       6.922   1.034   4.970  1.00  0.950          H  
ATOM    273 1HA  GLY A  21       9.476   2.079   5.423  1.00  1.030          H  
ATOM    274 2HA  GLY A  21       8.957   1.186   4.004  1.00  1.030          H  
ATOM    275  N   LEU A  22       7.979   3.447   2.774  1.00  0.790          N  
ATOM    276  CA  LEU A  22       8.050   4.639   1.949  1.00  0.850          C  
ATOM    277  C   LEU A  22       7.780   5.905   2.798  1.00  0.910          C  
ATOM    278  O   LEU A  22       8.326   6.979   2.501  1.00  1.050          O  
ATOM    279  CB  LEU A  22       7.143   4.498   0.716  1.00  1.170          C  
ATOM    280  CG  LEU A  22       7.257   5.617  -0.391  1.00  1.170          C  
ATOM    281  CD1 LEU A  22       8.653   5.701  -0.922  1.00  1.170          C  
ATOM    282  CD2 LEU A  22       6.358   5.279  -1.529  1.00  1.170          C  
ATOM    283  H   LEU A  22       7.309   2.697   2.563  1.00  0.950          H  
ATOM    284  HA  LEU A  22       9.068   4.695   1.587  1.00  1.020          H  
ATOM    285 1HB  LEU A  22       7.380   3.549   0.242  1.00  1.400          H  
ATOM    286 2HB  LEU A  22       6.109   4.441   1.055  1.00  1.400          H  
ATOM    287  HG  LEU A  22       6.984   6.566   0.021  1.00  1.400          H  
ATOM    288 1HD1 LEU A  22       8.694   6.462  -1.699  1.00  1.400          H  
ATOM    289 2HD1 LEU A  22       9.350   5.961  -0.151  1.00  1.400          H  
ATOM    290 3HD1 LEU A  22       8.923   4.742  -1.340  1.00  1.400          H  
ATOM    291 1HD2 LEU A  22       6.433   6.037  -2.291  1.00  1.400          H  
ATOM    292 2HD2 LEU A  22       6.655   4.331  -1.953  1.00  1.400          H  
ATOM    293 3HD2 LEU A  22       5.349   5.219  -1.158  1.00  1.400          H  
ATOM    294  N   ALA A  23       6.917   5.807   3.828  1.00  0.860          N  
ATOM    295  CA  ALA A  23       6.708   6.955   4.702  1.00  0.970          C  
ATOM    296  C   ALA A  23       8.022   7.325   5.419  1.00  1.120          C  
ATOM    297  O   ALA A  23       8.398   8.498   5.498  1.00  1.290          O  
ATOM    298  CB  ALA A  23       5.647   6.649   5.744  1.00  1.310          C  
ATOM    299  H   ALA A  23       6.402   4.936   4.005  1.00  1.030          H  
ATOM    300  HA  ALA A  23       6.390   7.796   4.089  1.00  1.160          H  
ATOM    301 1HB  ALA A  23       5.499   7.522   6.372  1.00  1.580          H  
ATOM    302 2HB  ALA A  23       4.719   6.387   5.274  1.00  1.580          H  
ATOM    303 3HB  ALA A  23       5.974   5.820   6.355  1.00  1.580          H  
ATOM    304  N   ASN A  24       8.762   6.307   5.892  1.00  1.130          N  
ATOM    305  CA  ASN A  24      10.035   6.509   6.589  1.00  1.320          C  
ATOM    306  C   ASN A  24      11.070   7.110   5.647  1.00  1.400          C  
ATOM    307  O   ASN A  24      11.907   7.922   6.048  1.00  1.570          O  
ATOM    308  CB  ASN A  24      10.548   5.196   7.151  1.00  1.770          C  
ATOM    309  CG  ASN A  24       9.755   4.697   8.323  1.00  1.770          C  
ATOM    310  OD1 ASN A  24       9.085   5.452   9.039  1.00  1.770          O  
ATOM    311  ND2 ASN A  24       9.818   3.409   8.535  1.00  1.770          N  
ATOM    312  H   ASN A  24       8.374   5.359   5.845  1.00  1.360          H  
ATOM    313  HA  ASN A  24       9.879   7.213   7.405  1.00  1.580          H  
ATOM    314 1HB  ASN A  24      10.530   4.435   6.378  1.00  2.130          H  
ATOM    315 2HB  ASN A  24      11.585   5.317   7.456  1.00  2.130          H  
ATOM    316 1HD2 ASN A  24       9.312   3.005   9.294  1.00  2.130          H  
ATOM    317 2HD2 ASN A  24      10.371   2.827   7.938  1.00  2.130          H  
ATOM    318  N   ALA A  25      10.958   6.750   4.371  1.00  1.320          N  
ATOM    319  CA  ALA A  25      11.818   7.219   3.294  1.00  1.440          C  
ATOM    320  C   ALA A  25      11.670   8.729   3.039  1.00  1.450          C  
ATOM    321  O   ALA A  25      12.502   9.308   2.336  1.00  1.520          O  
ATOM    322  CB  ALA A  25      11.542   6.454   2.011  1.00  1.970          C  
ATOM    323  H   ALA A  25      10.272   6.017   4.164  1.00  1.580          H  
ATOM    324  HA  ALA A  25      12.846   7.029   3.594  1.00  1.730          H  
ATOM    325 1HB  ALA A  25      12.226   6.782   1.233  1.00  2.360          H  
ATOM    326 2HB  ALA A  25      11.671   5.397   2.191  1.00  2.360          H  
ATOM    327 3HB  ALA A  25      10.544   6.641   1.705  1.00  2.360          H  
ATOM    328  N   GLY A  26      10.599   9.369   3.547  1.00  1.390          N  
ATOM    329  CA  GLY A  26      10.417  10.798   3.331  1.00  1.400          C  
ATOM    330  C   GLY A  26       9.226  11.209   2.464  1.00  1.290          C  
ATOM    331  O   GLY A  26       9.136  12.374   2.070  1.00  1.430          O  
ATOM    332  H   GLY A  26       9.919   8.886   4.142  1.00  1.670          H  
ATOM    333 1HA  GLY A  26      10.313  11.273   4.307  1.00  1.680          H  
ATOM    334 2HA  GLY A  26      11.326  11.205   2.895  1.00  1.680          H  
ATOM    335  N   TYR A  27       8.300  10.299   2.175  1.00  1.110          N  
ATOM    336  CA  TYR A  27       7.139  10.653   1.363  1.00  1.110          C  
ATOM    337  C   TYR A  27       5.888  10.683   2.221  1.00  1.020          C  
ATOM    338  O   TYR A  27       5.891  10.133   3.322  1.00  0.960          O  
ATOM    339  CB  TYR A  27       7.014   9.658   0.236  1.00  1.550          C  
ATOM    340  CG  TYR A  27       8.200   9.700  -0.630  1.00  1.550          C  
ATOM    341  CD1 TYR A  27       9.301   8.949  -0.295  1.00  1.550          C  
ATOM    342  CD2 TYR A  27       8.218  10.504  -1.734  1.00  1.550          C  
ATOM    343  CE1 TYR A  27      10.419   9.008  -1.049  1.00  1.550          C  
ATOM    344  CE2 TYR A  27       9.342  10.565  -2.509  1.00  1.550          C  
ATOM    345  CZ  TYR A  27      10.443   9.822  -2.158  1.00  1.550          C  
ATOM    346  OH  TYR A  27      11.578   9.885  -2.896  1.00  1.550          O  
ATOM    347  H   TYR A  27       8.388   9.325   2.484  1.00  1.330          H  
ATOM    348  HA  TYR A  27       7.281  11.649   0.943  1.00  1.330          H  
ATOM    349 1HB  TYR A  27       6.898   8.669   0.634  1.00  1.860          H  
ATOM    350 2HB  TYR A  27       6.153   9.907  -0.352  1.00  1.860          H  
ATOM    351  HD1 TYR A  27       9.281   8.317   0.588  1.00  1.860          H  
ATOM    352  HD2 TYR A  27       7.342  11.095  -1.988  1.00  1.860          H  
ATOM    353  HE1 TYR A  27      11.293   8.421  -0.771  1.00  1.860          H  
ATOM    354  HE2 TYR A  27       9.363  11.209  -3.391  1.00  1.860          H  
ATOM    355  HH  TYR A  27      12.242   9.336  -2.464  1.00  1.860          H  
ATOM    356  N   ASP A  28       4.840  11.382   1.774  1.00  1.100          N  
ATOM    357  CA  ASP A  28       3.596  11.364   2.562  1.00  1.100          C  
ATOM    358  C   ASP A  28       2.775  10.189   2.039  1.00  1.020          C  
ATOM    359  O   ASP A  28       2.254  10.223   0.919  1.00  1.060          O  
ATOM    360  CB  ASP A  28       2.828  12.693   2.508  1.00  1.540          C  
ATOM    361  CG  ASP A  28       1.618  12.755   3.444  1.00  1.540          C  
ATOM    362  OD1 ASP A  28       1.231  11.731   3.936  1.00  1.540          O  
ATOM    363  OD2 ASP A  28       1.111  13.835   3.675  1.00  1.540          O  
ATOM    364  H   ASP A  28       4.895  11.839   0.856  1.00  1.320          H  
ATOM    365  HA  ASP A  28       3.835  11.169   3.608  1.00  1.320          H  
ATOM    366 1HB  ASP A  28       3.497  13.526   2.710  1.00  1.850          H  
ATOM    367 2HB  ASP A  28       2.433  12.815   1.543  1.00  1.850          H  
ATOM    368  N   VAL A  29       2.772   9.099   2.801  1.00  0.980          N  
ATOM    369  CA  VAL A  29       2.218   7.832   2.335  1.00  0.910          C  
ATOM    370  C   VAL A  29       1.027   7.330   3.138  1.00  0.900          C  
ATOM    371  O   VAL A  29       1.122   7.111   4.348  1.00  1.050          O  
ATOM    372  CB  VAL A  29       3.340   6.771   2.408  1.00  1.300          C  
ATOM    373  CG1 VAL A  29       2.872   5.423   1.954  1.00  1.300          C  
ATOM    374  CG2 VAL A  29       4.494   7.212   1.601  1.00  1.300          C  
ATOM    375  H   VAL A  29       3.173   9.177   3.729  1.00  1.180          H  
ATOM    376  HA  VAL A  29       1.899   7.956   1.298  1.00  1.090          H  
ATOM    377  HB  VAL A  29       3.644   6.669   3.421  1.00  1.560          H  
ATOM    378 1HG1 VAL A  29       3.701   4.727   2.039  1.00  1.560          H  
ATOM    379 2HG1 VAL A  29       2.057   5.081   2.581  1.00  1.560          H  
ATOM    380 3HG1 VAL A  29       2.547   5.473   0.928  1.00  1.560          H  
ATOM    381 1HG2 VAL A  29       5.262   6.494   1.684  1.00  1.560          H  
ATOM    382 2HG2 VAL A  29       4.200   7.297   0.598  1.00  1.560          H  
ATOM    383 3HG2 VAL A  29       4.856   8.148   1.954  1.00  1.560          H  
ATOM    384  N   SER A  30      -0.070   7.064   2.435  1.00  0.800          N  
ATOM    385  CA  SER A  30      -1.279   6.535   3.060  1.00  0.900          C  
ATOM    386  C   SER A  30      -2.025   5.612   2.103  1.00  0.970          C  
ATOM    387  O   SER A  30      -1.711   5.556   0.916  1.00  0.910          O  
ATOM    388  CB  SER A  30      -2.181   7.667   3.506  1.00  1.220          C  
ATOM    389  OG  SER A  30      -2.677   8.377   2.407  1.00  1.220          O  
ATOM    390  H   SER A  30      -0.079   7.313   1.439  1.00  0.960          H  
ATOM    391  HA  SER A  30      -0.990   5.954   3.937  1.00  1.080          H  
ATOM    392 1HB  SER A  30      -3.009   7.267   4.088  1.00  1.460          H  
ATOM    393 2HB  SER A  30      -1.620   8.342   4.154  1.00  1.460          H  
ATOM    394  HG  SER A  30      -3.210   9.086   2.768  1.00  1.460          H  
ATOM    395  N   HIS A  31      -2.989   4.855   2.621  1.00  1.370          N  
ATOM    396  CA  HIS A  31      -3.787   3.935   1.801  1.00  1.630          C  
ATOM    397  C   HIS A  31      -4.485   4.624   0.638  1.00  1.900          C  
ATOM    398  O   HIS A  31      -5.070   5.697   0.811  1.00  2.420          O  
ATOM    399  CB  HIS A  31      -4.860   3.246   2.645  1.00  2.180          C  
ATOM    400  CG  HIS A  31      -5.626   2.201   1.888  1.00  2.180          C  
ATOM    401  ND1 HIS A  31      -5.086   0.977   1.559  1.00  2.180          N  
ATOM    402  CD2 HIS A  31      -6.887   2.205   1.388  1.00  2.180          C  
ATOM    403  CE1 HIS A  31      -5.981   0.270   0.891  1.00  2.180          C  
ATOM    404  NE2 HIS A  31      -7.082   0.991   0.777  1.00  2.180          N  
ATOM    405  H   HIS A  31      -3.191   4.929   3.608  1.00  1.640          H  
ATOM    406  HA  HIS A  31      -3.138   3.165   1.379  1.00  1.960          H  
ATOM    407 1HB  HIS A  31      -4.399   2.775   3.511  1.00  2.610          H  
ATOM    408 2HB  HIS A  31      -5.568   3.990   3.009  1.00  2.610          H  
ATOM    409  HD2 HIS A  31      -7.609   3.019   1.455  1.00  2.610          H  
ATOM    410  HE1 HIS A  31      -5.834  -0.736   0.500  1.00  2.610          H  
ATOM    411  HE2 HIS A  31      -7.928   0.702   0.310  1.00  2.610          H  
ATOM    412  N   GLN A  32      -4.420   4.006  -0.545  1.00  1.850          N  
ATOM    413  CA  GLN A  32      -5.080   4.531  -1.742  1.00  2.230          C  
ATOM    414  C   GLN A  32      -6.530   4.051  -1.866  1.00  2.350          C  
ATOM    415  O   GLN A  32      -6.752   2.856  -2.056  1.00  2.570          O  
ATOM    416  CB  GLN A  32      -4.371   4.039  -3.000  1.00  2.970          C  
ATOM    417  CG  GLN A  32      -5.005   4.428  -4.337  1.00  2.970          C  
ATOM    418  CD  GLN A  32      -4.888   5.850  -4.716  1.00  2.970          C  
ATOM    419  OE1 GLN A  32      -3.787   6.385  -4.907  1.00  2.970          O  
ATOM    420  NE2 GLN A  32      -6.041   6.498  -4.852  1.00  2.970          N  
ATOM    421  H   GLN A  32      -3.896   3.124  -0.611  1.00  2.220          H  
ATOM    422  HA  GLN A  32      -5.015   5.607  -1.701  1.00  2.680          H  
ATOM    423 1HB  GLN A  32      -3.389   4.407  -3.019  1.00  3.560          H  
ATOM    424 2HB  GLN A  32      -4.313   2.968  -2.953  1.00  3.560          H  
ATOM    425 1HG  GLN A  32      -4.568   3.829  -5.111  1.00  3.560          H  
ATOM    426 2HG  GLN A  32      -6.060   4.220  -4.284  1.00  3.560          H  
ATOM    427 1HE2 GLN A  32      -6.050   7.464  -5.120  1.00  3.560          H  
ATOM    428 2HE2 GLN A  32      -6.937   6.002  -4.684  1.00  3.560          H  
ATOM    429  N   PRO A  33      -7.536   4.935  -1.776  1.00  2.840          N  
ATOM    430  CA  PRO A  33      -8.936   4.600  -1.904  1.00  3.440          C  
ATOM    431  C   PRO A  33      -9.314   4.431  -3.372  1.00  3.400          C  
ATOM    432  O   PRO A  33      -8.676   5.009  -4.261  1.00  3.180          O  
ATOM    433  CB  PRO A  33      -9.628   5.818  -1.285  1.00  5.160          C  
ATOM    434  CG  PRO A  33      -8.689   6.968  -1.577  1.00  5.160          C  
ATOM    435  CD  PRO A  33      -7.293   6.371  -1.486  1.00  5.160          C  
ATOM    436  HA  PRO A  33      -9.148   3.685  -1.336  1.00  4.130          H  
ATOM    437 1HB  PRO A  33     -10.625   5.952  -1.742  1.00  6.190          H  
ATOM    438 2HB  PRO A  33      -9.786   5.652  -0.209  1.00  6.190          H  
ATOM    439 1HG  PRO A  33      -8.907   7.382  -2.577  1.00  6.190          H  
ATOM    440 2HG  PRO A  33      -8.848   7.783  -0.855  1.00  6.190          H  
ATOM    441 1HD  PRO A  33      -6.676   6.845  -2.249  1.00  6.190          H  
ATOM    442 2HD  PRO A  33      -6.895   6.512  -0.475  1.00  6.190          H  
ATOM    443  N   THR A  34     -10.393   3.702  -3.619  1.00  3.890          N  
ATOM    444  CA  THR A  34     -10.985   3.652  -4.948  1.00  3.890          C  
ATOM    445  C   THR A  34     -11.998   4.779  -5.014  1.00  3.890          C  
ATOM    446  O   THR A  34     -12.806   4.937  -4.098  1.00  3.890          O  
ATOM    447  CB  THR A  34     -11.654   2.290  -5.265  1.00  5.450          C  
ATOM    448  OG1 THR A  34     -10.668   1.246  -5.243  1.00  5.450          O  
ATOM    449  CG2 THR A  34     -12.287   2.320  -6.655  1.00  5.450          C  
ATOM    450  H   THR A  34     -10.851   3.216  -2.862  1.00  4.670          H  
ATOM    451  HA  THR A  34     -10.212   3.838  -5.694  1.00  4.670          H  
ATOM    452  HB  THR A  34     -12.422   2.076  -4.522  1.00  6.540          H  
ATOM    453  HG1 THR A  34     -10.342   1.135  -4.344  1.00  6.540          H  
ATOM    454 1HG2 THR A  34     -12.742   1.355  -6.861  1.00  6.540          H  
ATOM    455 2HG2 THR A  34     -13.054   3.089  -6.707  1.00  6.540          H  
ATOM    456 3HG2 THR A  34     -11.519   2.526  -7.395  1.00  6.540          H  
ATOM    457  N   ALA A  35     -11.943   5.594  -6.058  1.00  3.890          N  
ATOM    458  CA  ALA A  35     -12.887   6.697  -6.164  1.00  3.890          C  
ATOM    459  C   ALA A  35     -14.307   6.167  -6.138  1.00  3.890          C  
ATOM    460  O   ALA A  35     -14.591   5.148  -6.759  1.00  3.890          O  
ATOM    461  CB  ALA A  35     -12.660   7.463  -7.457  1.00  5.450          C  
ATOM    462  H   ALA A  35     -11.251   5.434  -6.776  1.00  4.670          H  
ATOM    463  HA  ALA A  35     -12.747   7.359  -5.309  1.00  4.670          H  
ATOM    464 1HB  ALA A  35     -13.371   8.287  -7.519  1.00  6.540          H  
ATOM    465 2HB  ALA A  35     -11.645   7.856  -7.476  1.00  6.540          H  
ATOM    466 3HB  ALA A  35     -12.806   6.801  -8.306  1.00  6.540          H  
ATOM    467  N   SER A  36     -15.216   6.862  -5.439  1.00  3.890          N  
ATOM    468  CA  SER A  36     -16.610   6.425  -5.424  1.00  3.890          C  
ATOM    469  C   SER A  36     -17.225   6.512  -6.816  1.00  3.890          C  
ATOM    470  O   SER A  36     -18.018   5.662  -7.234  1.00  3.890          O  
ATOM    471  CB  SER A  36     -17.393   7.289  -4.464  1.00  5.450          C  
ATOM    472  OG  SER A  36     -17.426   8.619  -4.913  1.00  5.450          O  
ATOM    473  H   SER A  36     -14.946   7.681  -4.913  1.00  4.670          H  
ATOM    474  HA  SER A  36     -16.644   5.386  -5.090  1.00  4.670          H  
ATOM    475 1HB  SER A  36     -18.410   6.906  -4.374  1.00  6.540          H  
ATOM    476 2HB  SER A  36     -16.935   7.244  -3.477  1.00  6.540          H  
ATOM    477  HG  SER A  36     -17.917   9.111  -4.243  1.00  6.540          H  
ATOM    478  N   GLN A  37     -16.766   7.489  -7.587  1.00  3.890          N  
ATOM    479  CA  GLN A  37     -17.226   7.665  -8.952  1.00  3.890          C  
ATOM    480  C   GLN A  37     -16.367   6.829  -9.871  1.00  3.890          C  
ATOM    481  O   GLN A  37     -15.550   7.360 -10.626  1.00  3.890          O  
ATOM    482  CB  GLN A  37     -17.179   9.135  -9.363  1.00  5.450          C  
ATOM    483  CG  GLN A  37     -18.078  10.021  -8.537  1.00  5.450          C  
ATOM    484  CD  GLN A  37     -19.526   9.668  -8.744  1.00  5.450          C  
ATOM    485  OE1 GLN A  37     -20.047   9.776  -9.856  1.00  5.450          O  
ATOM    486  NE2 GLN A  37     -20.186   9.231  -7.683  1.00  5.450          N  
ATOM    487  H   GLN A  37     -16.135   8.156  -7.171  1.00  4.670          H  
ATOM    488  HA  GLN A  37     -18.250   7.303  -9.033  1.00  4.670          H  
ATOM    489 1HB  GLN A  37     -16.159   9.507  -9.272  1.00  6.540          H  
ATOM    490 2HB  GLN A  37     -17.473   9.231 -10.409  1.00  6.540          H  
ATOM    491 1HG  GLN A  37     -17.841   9.890  -7.482  1.00  6.540          H  
ATOM    492 2HG  GLN A  37     -17.928  11.059  -8.832  1.00  6.540          H  
ATOM    493 1HE2 GLN A  37     -21.151   8.975  -7.764  1.00  6.540          H  
ATOM    494 2HE2 GLN A  37     -19.723   9.154  -6.797  1.00  6.540          H  
ATOM    495  N   GLN A  38     -16.563   5.520  -9.790  1.00  3.890          N  
ATOM    496  CA  GLN A  38     -15.748   4.564 -10.521  1.00  3.890          C  
ATOM    497  C   GLN A  38     -16.539   3.338 -10.974  1.00  3.890          C  
ATOM    498  O   GLN A  38     -17.536   2.954 -10.360  1.00  3.890          O  
ATOM    499  CB  GLN A  38     -14.556   4.161  -9.634  1.00  5.450          C  
ATOM    500  CG  GLN A  38     -13.547   3.188 -10.216  1.00  5.450          C  
ATOM    501  CD  GLN A  38     -12.867   3.724 -11.424  1.00  5.450          C  
ATOM    502  OE1 GLN A  38     -13.496   3.777 -12.500  1.00  5.450          O  
ATOM    503  NE2 GLN A  38     -11.604   4.130 -11.288  1.00  5.450          N  
ATOM    504  H   GLN A  38     -17.273   5.212  -9.117  1.00  4.670          H  
ATOM    505  HA  GLN A  38     -15.369   5.062 -11.411  1.00  4.670          H  
ATOM    506 1HB  GLN A  38     -14.019   5.053  -9.338  1.00  6.540          H  
ATOM    507 2HB  GLN A  38     -14.942   3.702  -8.727  1.00  6.540          H  
ATOM    508 1HG  GLN A  38     -12.782   3.029  -9.471  1.00  6.540          H  
ATOM    509 2HG  GLN A  38     -14.015   2.245 -10.448  1.00  6.540          H  
ATOM    510 1HE2 GLN A  38     -11.108   4.502 -12.075  1.00  6.540          H  
ATOM    511 2HE2 GLN A  38     -11.141   4.070 -10.400  1.00  6.540          H  
ATOM    512  N   GLY A  39     -16.079   2.738 -12.072  1.00  3.890          N  
ATOM    513  CA  GLY A  39     -16.644   1.518 -12.646  1.00  3.890          C  
ATOM    514  C   GLY A  39     -15.695   0.327 -12.488  1.00  3.890          C  
ATOM    515  O   GLY A  39     -15.015   0.180 -11.468  1.00  3.890          O  
ATOM    516  H   GLY A  39     -15.249   3.152 -12.504  1.00  4.670          H  
ATOM    517 1HA  GLY A  39     -17.596   1.296 -12.161  1.00  4.670          H  
ATOM    518 2HA  GLY A  39     -16.857   1.681 -13.702  1.00  4.670          H  
ATOM    519  N   VAL A  40     -15.623  -0.515 -13.528  1.00  3.890          N  
ATOM    520  CA  VAL A  40     -14.802  -1.729 -13.487  1.00  3.890          C  
ATOM    521  C   VAL A  40     -13.333  -1.434 -13.204  1.00  3.890          C  
ATOM    522  O   VAL A  40     -12.664  -2.224 -12.537  1.00  3.890          O  
ATOM    523  CB  VAL A  40     -14.940  -2.534 -14.803  1.00  5.450          C  
ATOM    524  CG1 VAL A  40     -14.279  -1.803 -15.996  1.00  5.450          C  
ATOM    525  CG2 VAL A  40     -14.299  -3.913 -14.616  1.00  5.450          C  
ATOM    526  H   VAL A  40     -16.195  -0.328 -14.341  1.00  4.670          H  
ATOM    527  HA  VAL A  40     -15.180  -2.358 -12.679  1.00  4.670          H  
ATOM    528  HB  VAL A  40     -15.999  -2.647 -15.030  1.00  6.540          H  
ATOM    529 1HG1 VAL A  40     -14.420  -2.398 -16.898  1.00  6.540          H  
ATOM    530 2HG1 VAL A  40     -14.738  -0.828 -16.138  1.00  6.540          H  
ATOM    531 3HG1 VAL A  40     -13.208  -1.674 -15.833  1.00  6.540          H  
ATOM    532 1HG2 VAL A  40     -14.419  -4.494 -15.529  1.00  6.540          H  
ATOM    533 2HG2 VAL A  40     -13.235  -3.811 -14.397  1.00  6.540          H  
ATOM    534 3HG2 VAL A  40     -14.788  -4.431 -13.791  1.00  6.540          H  
ATOM    535  N   ASP A  41     -12.862  -0.259 -13.622  1.00  3.890          N  
ATOM    536  CA  ASP A  41     -11.489   0.191 -13.457  1.00  3.890          C  
ATOM    537  C   ASP A  41     -11.040   0.256 -11.998  1.00  3.890          C  
ATOM    538  O   ASP A  41      -9.859   0.423 -11.711  1.00  3.890          O  
ATOM    539  CB  ASP A  41     -11.301   1.547 -14.120  1.00  5.450          C  
ATOM    540  CG  ASP A  41     -11.309   1.497 -15.647  1.00  5.450          C  
ATOM    541  OD1 ASP A  41     -11.159   0.441 -16.215  1.00  5.450          O  
ATOM    542  OD2 ASP A  41     -11.493   2.534 -16.231  1.00  5.450          O  
ATOM    543  H   ASP A  41     -13.471   0.338 -14.165  1.00  4.670          H  
ATOM    544  HA  ASP A  41     -10.844  -0.518 -13.974  1.00  4.670          H  
ATOM    545 1HB  ASP A  41     -12.098   2.201 -13.809  1.00  6.540          H  
ATOM    546 2HB  ASP A  41     -10.367   1.990 -13.782  1.00  6.540          H  
ATOM    547  N   GLY A  42     -11.958   0.121 -11.040  1.00  3.890          N  
ATOM    548  CA  GLY A  42     -11.563   0.103  -9.634  1.00  3.890          C  
ATOM    549  C   GLY A  42     -10.595  -1.072  -9.376  1.00  3.890          C  
ATOM    550  O   GLY A  42      -9.793  -1.047  -8.435  1.00  3.890          O  
ATOM    551  H   GLY A  42     -12.949   0.009 -11.285  1.00  4.670          H  
ATOM    552 1HA  GLY A  42     -11.082   1.045  -9.376  1.00  4.670          H  
ATOM    553 2HA  GLY A  42     -12.450   0.004  -9.009  1.00  4.670          H  
ATOM    554  N   VAL A  43     -10.632  -2.074 -10.266  1.00  3.890          N  
ATOM    555  CA  VAL A  43      -9.793  -3.263 -10.235  1.00  3.890          C  
ATOM    556  C   VAL A  43      -8.298  -2.935 -10.280  1.00  3.890          C  
ATOM    557  O   VAL A  43      -7.481  -3.778  -9.906  1.00  3.890          O  
ATOM    558  CB  VAL A  43     -10.168  -4.196 -11.416  1.00  5.450          C  
ATOM    559  CG1 VAL A  43      -9.682  -3.606 -12.763  1.00  5.450          C  
ATOM    560  CG2 VAL A  43      -9.585  -5.601 -11.195  1.00  5.450          C  
ATOM    561  H   VAL A  43     -11.327  -2.007 -11.019  1.00  4.670          H  
ATOM    562  HA  VAL A  43      -9.999  -3.793  -9.304  1.00  4.670          H  
ATOM    563  HB  VAL A  43     -11.256  -4.256 -11.469  1.00  6.540          H  
ATOM    564 1HG1 VAL A  43      -9.997  -4.261 -13.573  1.00  6.540          H  
ATOM    565 2HG1 VAL A  43     -10.117  -2.624 -12.910  1.00  6.540          H  
ATOM    566 3HG1 VAL A  43      -8.598  -3.526 -12.778  1.00  6.540          H  
ATOM    567 1HG2 VAL A  43      -9.888  -6.246 -12.016  1.00  6.540          H  
ATOM    568 2HG2 VAL A  43      -8.501  -5.568 -11.156  1.00  6.540          H  
ATOM    569 3HG2 VAL A  43      -9.965  -6.006 -10.258  1.00  6.540          H  
ATOM    570  N   ARG A  44      -7.944  -1.748 -10.793  1.00  3.890          N  
ATOM    571  CA  ARG A  44      -6.555  -1.336 -10.898  1.00  3.670          C  
ATOM    572  C   ARG A  44      -6.160  -0.198  -9.946  1.00  3.160          C  
ATOM    573  O   ARG A  44      -5.157   0.481 -10.179  1.00  3.560          O  
ATOM    574  CB  ARG A  44      -6.222  -0.965 -12.342  1.00  5.230          C  
ATOM    575  CG  ARG A  44      -7.013   0.145 -12.958  1.00  5.230          C  
ATOM    576  CD  ARG A  44      -6.644   0.383 -14.367  1.00  5.230          C  
ATOM    577  NE  ARG A  44      -7.431   1.475 -14.945  1.00  5.230          N  
ATOM    578  CZ  ARG A  44      -7.442   1.831 -16.252  1.00  5.230          C  
ATOM    579  NH1 ARG A  44      -6.707   1.175 -17.130  1.00  5.230          N  
ATOM    580  NH2 ARG A  44      -8.197   2.842 -16.657  1.00  5.230          N  
ATOM    581  H   ARG A  44      -8.678  -1.095 -11.083  1.00  4.670          H  
ATOM    582  HA  ARG A  44      -5.937  -2.196 -10.640  1.00  4.400          H  
ATOM    583 1HB  ARG A  44      -5.202  -0.650 -12.396  1.00  6.270          H  
ATOM    584 2HB  ARG A  44      -6.339  -1.839 -12.975  1.00  6.270          H  
ATOM    585 1HG  ARG A  44      -8.032  -0.169 -12.995  1.00  6.270          H  
ATOM    586 2HG  ARG A  44      -6.919   1.067 -12.382  1.00  6.270          H  
ATOM    587 1HD  ARG A  44      -5.586   0.646 -14.425  1.00  6.270          H  
ATOM    588 2HD  ARG A  44      -6.833  -0.523 -14.941  1.00  6.270          H  
ATOM    589  HE  ARG A  44      -8.017   2.007 -14.313  1.00  6.270          H  
ATOM    590 1HH1 ARG A  44      -6.127   0.403 -16.836  1.00  6.270          H  
ATOM    591 2HH1 ARG A  44      -6.726   1.445 -18.102  1.00  6.270          H  
ATOM    592 1HH2 ARG A  44      -8.763   3.363 -15.996  1.00  6.270          H  
ATOM    593 2HH2 ARG A  44      -8.219   3.101 -17.629  1.00  6.270          H  
ATOM    594  N   THR A  45      -6.938   0.020  -8.877  1.00  2.780          N  
ATOM    595  CA  THR A  45      -6.583   1.014  -7.856  1.00  2.610          C  
ATOM    596  C   THR A  45      -5.250   0.598  -7.215  1.00  1.880          C  
ATOM    597  O   THR A  45      -5.073  -0.574  -6.881  1.00  1.460          O  
ATOM    598  CB  THR A  45      -7.687   1.144  -6.759  1.00  3.720          C  
ATOM    599  OG1 THR A  45      -8.926   1.548  -7.346  1.00  3.720          O  
ATOM    600  CG2 THR A  45      -7.316   2.181  -5.708  1.00  3.720          C  
ATOM    601  H   THR A  45      -7.803  -0.516  -8.746  1.00  3.340          H  
ATOM    602  HA  THR A  45      -6.452   1.983  -8.335  1.00  3.130          H  
ATOM    603  HB  THR A  45      -7.824   0.175  -6.279  1.00  4.470          H  
ATOM    604  HG1 THR A  45      -9.654   1.281  -6.744  1.00  4.470          H  
ATOM    605 1HG2 THR A  45      -8.104   2.238  -4.968  1.00  4.470          H  
ATOM    606 2HG2 THR A  45      -6.401   1.905  -5.214  1.00  4.470          H  
ATOM    607 3HG2 THR A  45      -7.197   3.152  -6.181  1.00  4.470          H  
ATOM    608  N   ALA A  46      -4.332   1.560  -7.053  1.00  2.120          N  
ATOM    609  CA  ALA A  46      -3.006   1.356  -6.444  1.00  1.640          C  
ATOM    610  C   ALA A  46      -3.145   1.024  -4.965  1.00  1.190          C  
ATOM    611  O   ALA A  46      -4.247   1.086  -4.429  1.00  1.690          O  
ATOM    612  CB  ALA A  46      -2.135   2.580  -6.632  1.00  2.490          C  
ATOM    613  H   ALA A  46      -4.571   2.484  -7.377  1.00  2.540          H  
ATOM    614  HA  ALA A  46      -2.533   0.505  -6.934  1.00  1.970          H  
ATOM    615 1HB  ALA A  46      -1.188   2.385  -6.205  1.00  2.990          H  
ATOM    616 2HB  ALA A  46      -2.023   2.762  -7.696  1.00  2.990          H  
ATOM    617 3HB  ALA A  46      -2.570   3.446  -6.151  1.00  2.990          H  
ATOM    618  N   ASP A  47      -2.059   0.612  -4.302  1.00  0.800          N  
ATOM    619  CA  ASP A  47      -2.173   0.281  -2.892  1.00  0.990          C  
ATOM    620  C   ASP A  47      -1.956   1.523  -2.040  1.00  0.880          C  
ATOM    621  O   ASP A  47      -2.670   1.733  -1.055  1.00  1.080          O  
ATOM    622  CB  ASP A  47      -1.122  -0.771  -2.534  1.00  1.310          C  
ATOM    623  CG  ASP A  47      -1.340  -2.102  -3.231  1.00  1.310          C  
ATOM    624  OD1 ASP A  47      -2.369  -2.688  -3.029  1.00  1.310          O  
ATOM    625  OD2 ASP A  47      -0.477  -2.516  -4.001  1.00  1.310          O  
ATOM    626  H   ASP A  47      -1.140   0.580  -4.742  1.00  0.960          H  
ATOM    627  HA  ASP A  47      -3.172  -0.110  -2.697  1.00  1.190          H  
ATOM    628 1HB  ASP A  47      -0.145  -0.387  -2.818  1.00  1.570          H  
ATOM    629 2HB  ASP A  47      -1.116  -0.935  -1.456  1.00  1.570          H  
ATOM    630  N   LEU A  48      -0.977   2.345  -2.431  1.00  0.680          N  
ATOM    631  CA  LEU A  48      -0.648   3.561  -1.703  1.00  0.720          C  
ATOM    632  C   LEU A  48      -0.856   4.821  -2.534  1.00  0.780          C  
ATOM    633  O   LEU A  48      -0.595   4.869  -3.743  1.00  0.860          O  
ATOM    634  CB  LEU A  48       0.824   3.563  -1.218  1.00  0.990          C  
ATOM    635  CG  LEU A  48       1.285   2.686   0.012  1.00  0.990          C  
ATOM    636  CD1 LEU A  48       0.364   2.921   1.209  1.00  0.990          C  
ATOM    637  CD2 LEU A  48       1.357   1.232  -0.355  1.00  0.990          C  
ATOM    638  H   LEU A  48      -0.437   2.095  -3.256  1.00  0.820          H  
ATOM    639  HA  LEU A  48      -1.312   3.645  -0.848  1.00  0.860          H  
ATOM    640 1HB  LEU A  48       1.440   3.259  -2.051  1.00  1.190          H  
ATOM    641 2HB  LEU A  48       1.074   4.586  -0.972  1.00  1.190          H  
ATOM    642  HG  LEU A  48       2.283   3.013   0.295  1.00  1.190          H  
ATOM    643 1HD1 LEU A  48       0.722   2.350   2.058  1.00  1.190          H  
ATOM    644 2HD1 LEU A  48       0.356   3.974   1.460  1.00  1.190          H  
ATOM    645 3HD1 LEU A  48      -0.647   2.601   0.975  1.00  1.190          H  
ATOM    646 1HD2 LEU A  48       1.723   0.659   0.501  1.00  1.190          H  
ATOM    647 2HD2 LEU A  48       0.389   0.868  -0.625  1.00  1.190          H  
ATOM    648 3HD2 LEU A  48       2.036   1.115  -1.190  1.00  1.190          H  
ATOM    649  N   SER A  49      -1.262   5.870  -1.844  1.00  0.780          N  
ATOM    650  CA  SER A  49      -1.378   7.208  -2.393  1.00  0.870          C  
ATOM    651  C   SER A  49      -0.184   7.958  -1.855  1.00  0.870          C  
ATOM    652  O   SER A  49      -0.056   8.139  -0.635  1.00  0.900          O  
ATOM    653  CB  SER A  49      -2.667   7.874  -1.959  1.00  1.180          C  
ATOM    654  OG  SER A  49      -2.716   9.205  -2.401  1.00  1.180          O  
ATOM    655  H   SER A  49      -1.490   5.736  -0.859  1.00  0.940          H  
ATOM    656  HA  SER A  49      -1.328   7.172  -3.483  1.00  1.040          H  
ATOM    657 1HB  SER A  49      -3.507   7.326  -2.365  1.00  1.420          H  
ATOM    658 2HB  SER A  49      -2.747   7.837  -0.868  1.00  1.420          H  
ATOM    659  HG  SER A  49      -3.564   9.545  -2.108  1.00  1.420          H  
ATOM    660  N   VAL A  50       0.758   8.317  -2.732  1.00  1.000          N  
ATOM    661  CA  VAL A  50       1.979   8.906  -2.227  1.00  1.140          C  
ATOM    662  C   VAL A  50       2.295  10.304  -2.736  1.00  1.310          C  
ATOM    663  O   VAL A  50       2.511  10.535  -3.940  1.00  1.510          O  
ATOM    664  CB  VAL A  50       3.132   7.978  -2.593  1.00  1.540          C  
ATOM    665  CG1 VAL A  50       4.448   8.572  -2.071  1.00  1.540          C  
ATOM    666  CG2 VAL A  50       2.847   6.587  -2.057  1.00  1.540          C  
ATOM    667  H   VAL A  50       0.653   8.146  -3.738  1.00  1.200          H  
ATOM    668  HA  VAL A  50       1.909   8.957  -1.143  1.00  1.370          H  
ATOM    669  HB  VAL A  50       3.190   7.899  -3.663  1.00  1.850          H  
ATOM    670 1HG1 VAL A  50       5.259   7.931  -2.319  1.00  1.850          H  
ATOM    671 2HG1 VAL A  50       4.635   9.547  -2.504  1.00  1.850          H  
ATOM    672 3HG1 VAL A  50       4.386   8.676  -1.013  1.00  1.850          H  
ATOM    673 1HG2 VAL A  50       3.637   5.925  -2.336  1.00  1.850          H  
ATOM    674 2HG2 VAL A  50       2.757   6.627  -0.994  1.00  1.850          H  
ATOM    675 3HG2 VAL A  50       1.925   6.214  -2.482  1.00  1.850          H  
ATOM    676  N   LYS A  51       2.433  11.236  -1.801  1.00  1.310          N  
ATOM    677  CA  LYS A  51       2.791  12.584  -2.185  1.00  1.570          C  
ATOM    678  C   LYS A  51       4.272  12.552  -2.468  1.00  2.250          C  
ATOM    679  O   LYS A  51       5.079  12.204  -1.594  1.00  3.000          O  
ATOM    680  CB  LYS A  51       2.501  13.604  -1.101  1.00  2.090          C  
ATOM    681  CG  LYS A  51       2.717  15.060  -1.495  1.00  2.090          C  
ATOM    682  CD  LYS A  51       2.336  15.988  -0.347  1.00  2.090          C  
ATOM    683  CE  LYS A  51       2.568  17.450  -0.699  1.00  2.090          C  
ATOM    684  NZ  LYS A  51       2.202  18.354   0.430  1.00  2.090          N  
ATOM    685  H   LYS A  51       2.267  10.979  -0.821  1.00  1.570          H  
ATOM    686  HA  LYS A  51       2.263  12.859  -3.098  1.00  1.880          H  
ATOM    687 1HB  LYS A  51       1.495  13.466  -0.701  1.00  2.510          H  
ATOM    688 2HB  LYS A  51       3.209  13.437  -0.316  1.00  2.510          H  
ATOM    689 1HG  LYS A  51       3.768  15.220  -1.745  1.00  2.510          H  
ATOM    690 2HG  LYS A  51       2.111  15.298  -2.367  1.00  2.510          H  
ATOM    691 1HD  LYS A  51       1.282  15.847  -0.099  1.00  2.510          H  
ATOM    692 2HD  LYS A  51       2.931  15.736   0.533  1.00  2.510          H  
ATOM    693 1HE  LYS A  51       3.620  17.596  -0.942  1.00  2.510          H  
ATOM    694 2HE  LYS A  51       1.965  17.710  -1.569  1.00  2.510          H  
ATOM    695 1HZ  LYS A  51       2.370  19.315   0.162  1.00  2.510          H  
ATOM    696 2HZ  LYS A  51       1.224  18.235   0.657  1.00  2.510          H  
ATOM    697 3HZ  LYS A  51       2.764  18.129   1.240  1.00  2.510          H  
ATOM    698  N   GLY A  52       4.624  12.953  -3.686  1.00  2.460          N  
ATOM    699  CA  GLY A  52       5.994  12.926  -4.170  1.00  3.270          C  
ATOM    700  C   GLY A  52       6.281  11.746  -5.107  1.00  3.430          C  
ATOM    701  O   GLY A  52       7.357  11.695  -5.703  1.00  3.890          O  
ATOM    702  H   GLY A  52       3.893  13.257  -4.314  1.00  2.950          H  
ATOM    703 1HA  GLY A  52       6.201  13.858  -4.695  1.00  3.920          H  
ATOM    704 2HA  GLY A  52       6.675  12.891  -3.324  1.00  3.920          H  
ATOM    705  N   VAL A  53       5.349  10.783  -5.221  1.00  2.840          N  
ATOM    706  CA  VAL A  53       5.561   9.643  -6.123  1.00  2.970          C  
ATOM    707  C   VAL A  53       4.393   9.454  -7.111  1.00  2.520          C  
ATOM    708  O   VAL A  53       4.619   9.281  -8.315  1.00  2.460          O  
ATOM    709  CB  VAL A  53       5.816   8.331  -5.354  1.00  4.110          C  
ATOM    710  CG1 VAL A  53       6.006   7.148  -6.326  1.00  4.110          C  
ATOM    711  CG2 VAL A  53       7.020   8.508  -4.462  1.00  4.110          C  
ATOM    712  H   VAL A  53       4.467  10.871  -4.709  1.00  3.410          H  
ATOM    713  HA  VAL A  53       6.455   9.844  -6.711  1.00  3.560          H  
ATOM    714  HB  VAL A  53       4.975   8.106  -4.777  1.00  4.930          H  
ATOM    715 1HG1 VAL A  53       6.172   6.236  -5.755  1.00  4.930          H  
ATOM    716 2HG1 VAL A  53       5.121   7.022  -6.951  1.00  4.930          H  
ATOM    717 3HG1 VAL A  53       6.872   7.337  -6.967  1.00  4.930          H  
ATOM    718 1HG2 VAL A  53       7.199   7.606  -3.896  1.00  4.930          H  
ATOM    719 2HG2 VAL A  53       7.892   8.744  -5.071  1.00  4.930          H  
ATOM    720 3HG2 VAL A  53       6.835   9.315  -3.782  1.00  4.930          H  
ATOM    721  N   GLY A  54       3.150   9.408  -6.597  1.00  2.370          N  
ATOM    722  CA  GLY A  54       1.978   9.116  -7.425  1.00  2.060          C  
ATOM    723  C   GLY A  54       1.212   7.910  -6.889  1.00  1.470          C  
ATOM    724  O   GLY A  54       1.230   7.618  -5.690  1.00  1.670          O  
ATOM    725  H   GLY A  54       3.002   9.607  -5.608  1.00  2.840          H  
ATOM    726 1HA  GLY A  54       1.321   9.986  -7.447  1.00  2.470          H  
ATOM    727 2HA  GLY A  54       2.289   8.923  -8.451  1.00  2.470          H  
ATOM    728  N   GLN A  55       0.466   7.252  -7.769  1.00  1.170          N  
ATOM    729  CA  GLN A  55      -0.311   6.070  -7.402  1.00  0.970          C  
ATOM    730  C   GLN A  55       0.667   4.896  -7.365  1.00  0.730          C  
ATOM    731  O   GLN A  55       1.254   4.541  -8.393  1.00  0.830          O  
ATOM    732  CB  GLN A  55      -1.427   5.859  -8.425  1.00  1.440          C  
ATOM    733  CG  GLN A  55      -2.427   6.997  -8.442  1.00  1.440          C  
ATOM    734  CD  GLN A  55      -1.958   8.188  -9.297  1.00  1.440          C  
ATOM    735  OE1 GLN A  55      -0.796   8.250  -9.759  1.00  1.440          O  
ATOM    736  NE2 GLN A  55      -2.848   9.139  -9.500  1.00  1.440          N  
ATOM    737  H   GLN A  55       0.442   7.582  -8.733  1.00  1.400          H  
ATOM    738  HA  GLN A  55      -0.739   6.199  -6.404  1.00  1.160          H  
ATOM    739 1HB  GLN A  55      -1.004   5.749  -9.424  1.00  1.730          H  
ATOM    740 2HB  GLN A  55      -1.968   4.964  -8.200  1.00  1.730          H  
ATOM    741 1HG  GLN A  55      -3.371   6.634  -8.847  1.00  1.730          H  
ATOM    742 2HG  GLN A  55      -2.572   7.344  -7.416  1.00  1.730          H  
ATOM    743 1HE2 GLN A  55      -2.611   9.947 -10.042  1.00  1.730          H  
ATOM    744 2HE2 GLN A  55      -3.765   9.056  -9.107  1.00  1.730          H  
ATOM    745  N   VAL A  56       0.820   4.266  -6.199  1.00  0.620          N  
ATOM    746  CA  VAL A  56       1.842   3.238  -6.006  1.00  0.580          C  
ATOM    747  C   VAL A  56       1.390   1.813  -5.640  1.00  0.580          C  
ATOM    748  O   VAL A  56       0.635   1.586  -4.686  1.00  0.640          O  
ATOM    749  CB  VAL A  56       2.799   3.769  -4.912  1.00  0.830          C  
ATOM    750  CG1 VAL A  56       3.844   2.790  -4.559  1.00  0.830          C  
ATOM    751  CG2 VAL A  56       3.472   5.024  -5.404  1.00  0.830          C  
ATOM    752  H   VAL A  56       0.264   4.564  -5.390  1.00  0.740          H  
ATOM    753  HA  VAL A  56       2.398   3.174  -6.934  1.00  0.700          H  
ATOM    754  HB  VAL A  56       2.228   3.994  -4.026  1.00  0.990          H  
ATOM    755 1HG1 VAL A  56       4.461   3.250  -3.800  1.00  0.990          H  
ATOM    756 2HG1 VAL A  56       3.409   1.871  -4.164  1.00  0.990          H  
ATOM    757 3HG1 VAL A  56       4.445   2.557  -5.434  1.00  0.990          H  
ATOM    758 1HG2 VAL A  56       4.129   5.405  -4.636  1.00  0.990          H  
ATOM    759 2HG2 VAL A  56       4.043   4.793  -6.292  1.00  0.990          H  
ATOM    760 3HG2 VAL A  56       2.744   5.767  -5.637  1.00  0.990          H  
ATOM    761  N   ASP A  57       1.878   0.836  -6.400  1.00  0.550          N  
ATOM    762  CA  ASP A  57       1.596  -0.569  -6.077  1.00  0.560          C  
ATOM    763  C   ASP A  57       2.673  -1.162  -5.202  1.00  0.540          C  
ATOM    764  O   ASP A  57       3.842  -0.778  -5.307  1.00  0.570          O  
ATOM    765  CB  ASP A  57       1.488  -1.481  -7.291  1.00  0.780          C  
ATOM    766  CG  ASP A  57       0.258  -1.313  -8.087  1.00  0.780          C  
ATOM    767  OD1 ASP A  57      -0.636  -0.647  -7.660  1.00  0.780          O  
ATOM    768  OD2 ASP A  57       0.199  -1.875  -9.136  1.00  0.780          O  
ATOM    769  H   ASP A  57       2.476   1.101  -7.190  1.00  0.660          H  
ATOM    770  HA  ASP A  57       0.655  -0.626  -5.530  1.00  0.670          H  
ATOM    771 1HB  ASP A  57       2.345  -1.306  -7.940  1.00  0.940          H  
ATOM    772 2HB  ASP A  57       1.547  -2.514  -6.953  1.00  0.940          H  
ATOM    773  N   VAL A  58       2.305  -2.175  -4.424  1.00  0.570          N  
ATOM    774  CA  VAL A  58       3.304  -2.897  -3.649  1.00  0.570          C  
ATOM    775  C   VAL A  58       3.509  -4.303  -4.202  1.00  0.590          C  
ATOM    776  O   VAL A  58       2.575  -5.105  -4.305  1.00  0.640          O  
ATOM    777  CB  VAL A  58       2.906  -3.008  -2.165  1.00  0.800          C  
ATOM    778  CG1 VAL A  58       4.002  -3.785  -1.387  1.00  0.800          C  
ATOM    779  CG2 VAL A  58       2.696  -1.631  -1.601  1.00  0.800          C  
ATOM    780  H   VAL A  58       1.301  -2.417  -4.355  1.00  0.680          H  
ATOM    781  HA  VAL A  58       4.250  -2.362  -3.710  1.00  0.680          H  
ATOM    782  HB  VAL A  58       1.975  -3.574  -2.084  1.00  0.960          H  
ATOM    783 1HG1 VAL A  58       3.728  -3.882  -0.349  1.00  0.960          H  
ATOM    784 2HG1 VAL A  58       4.126  -4.771  -1.800  1.00  0.960          H  
ATOM    785 3HG1 VAL A  58       4.946  -3.243  -1.468  1.00  0.960          H  
ATOM    786 1HG2 VAL A  58       2.395  -1.703  -0.561  1.00  0.960          H  
ATOM    787 2HG2 VAL A  58       3.606  -1.066  -1.683  1.00  0.960          H  
ATOM    788 3HG2 VAL A  58       1.920  -1.138  -2.165  1.00  0.960          H  
ATOM    789  N   TYR A  59       4.747  -4.604  -4.547  1.00  0.600          N  
ATOM    790  CA  TYR A  59       5.101  -5.903  -5.070  1.00  0.620          C  
ATOM    791  C   TYR A  59       5.889  -6.669  -4.026  1.00  0.680          C  
ATOM    792  O   TYR A  59       6.882  -6.165  -3.486  1.00  0.800          O  
ATOM    793  CB  TYR A  59       5.868  -5.794  -6.388  1.00  0.860          C  
ATOM    794  CG  TYR A  59       6.296  -7.134  -6.852  1.00  0.860          C  
ATOM    795  CD1 TYR A  59       5.347  -8.099  -7.132  1.00  0.860          C  
ATOM    796  CD2 TYR A  59       7.620  -7.423  -6.986  1.00  0.860          C  
ATOM    797  CE1 TYR A  59       5.728  -9.345  -7.501  1.00  0.860          C  
ATOM    798  CE2 TYR A  59       7.987  -8.669  -7.375  1.00  0.860          C  
ATOM    799  CZ  TYR A  59       7.062  -9.629  -7.618  1.00  0.860          C  
ATOM    800  OH  TYR A  59       7.469 -10.899  -7.982  1.00  0.860          O  
ATOM    801  H   TYR A  59       5.469  -3.893  -4.419  1.00  0.720          H  
ATOM    802  HA  TYR A  59       4.186  -6.460  -5.252  1.00  0.740          H  
ATOM    803 1HB  TYR A  59       5.245  -5.341  -7.149  1.00  1.030          H  
ATOM    804 2HB  TYR A  59       6.750  -5.168  -6.255  1.00  1.030          H  
ATOM    805  HD1 TYR A  59       4.292  -7.876  -7.033  1.00  1.030          H  
ATOM    806  HD2 TYR A  59       8.373  -6.668  -6.777  1.00  1.030          H  
ATOM    807  HE1 TYR A  59       4.984 -10.108  -7.697  1.00  1.030          H  
ATOM    808  HE2 TYR A  59       9.009  -8.917  -7.478  1.00  1.030          H  
ATOM    809  HH  TYR A  59       8.430 -10.922  -8.021  1.00  1.030          H  
ATOM    810  N   THR A  60       5.408  -7.867  -3.701  1.00  0.750          N  
ATOM    811  CA  THR A  60       6.008  -8.667  -2.660  1.00  0.940          C  
ATOM    812  C   THR A  60       6.465 -10.030  -3.199  1.00  0.940          C  
ATOM    813  O   THR A  60       5.668 -10.968  -3.148  1.00  1.070          O  
ATOM    814  CB  THR A  60       4.923  -8.928  -1.608  1.00  1.240          C  
ATOM    815  OG1 THR A  60       3.840  -9.628  -2.222  1.00  1.240          O  
ATOM    816  CG2 THR A  60       4.373  -7.606  -1.144  1.00  1.240          C  
ATOM    817  H   THR A  60       4.563  -8.216  -4.141  1.00  0.900          H  
ATOM    818  HA  THR A  60       6.833  -8.127  -2.218  1.00  1.130          H  
ATOM    819  HB  THR A  60       5.310  -9.474  -0.774  1.00  1.490          H  
ATOM    820  HG1 THR A  60       4.151 -10.536  -2.445  1.00  1.490          H  
ATOM    821 1HG2 THR A  60       3.585  -7.779  -0.432  1.00  1.490          H  
ATOM    822 2HG2 THR A  60       5.159  -7.027  -0.698  1.00  1.490          H  
ATOM    823 3HG2 THR A  60       3.959  -7.062  -1.982  1.00  1.490          H  
ATOM    824  N   PRO A  61       7.699 -10.169  -3.729  1.00  1.130          N  
ATOM    825  CA  PRO A  61       8.236 -11.376  -4.341  1.00  1.240          C  
ATOM    826  C   PRO A  61       8.645 -12.428  -3.341  1.00  0.920          C  
ATOM    827  O   PRO A  61       9.072 -12.089  -2.246  1.00  1.030          O  
ATOM    828  CB  PRO A  61       9.489 -10.863  -5.049  1.00  1.860          C  
ATOM    829  CG  PRO A  61       9.942  -9.677  -4.221  1.00  1.860          C  
ATOM    830  CD  PRO A  61       8.664  -9.049  -3.690  1.00  1.860          C  
ATOM    831  HA  PRO A  61       7.503 -11.778  -5.058  1.00  1.490          H  
ATOM    832 1HB  PRO A  61      10.250 -11.660  -5.056  1.00  2.230          H  
ATOM    833 2HB  PRO A  61       9.285 -10.651  -6.067  1.00  2.230          H  
ATOM    834 1HG  PRO A  61      10.614 -10.013  -3.410  1.00  2.230          H  
ATOM    835 2HG  PRO A  61      10.521  -8.979  -4.845  1.00  2.230          H  
ATOM    836 1HD  PRO A  61       8.860  -8.742  -2.654  1.00  2.230          H  
ATOM    837 2HD  PRO A  61       8.338  -8.216  -4.315  1.00  2.230          H  
ATOM    838  N   VAL A  62       8.657 -13.678  -3.773  1.00  0.910          N  
ATOM    839  CA  VAL A  62       9.239 -14.771  -3.001  1.00  0.870          C  
ATOM    840  C   VAL A  62      10.161 -15.554  -3.913  1.00  0.870          C  
ATOM    841  O   VAL A  62       9.919 -16.723  -4.214  1.00  1.390          O  
ATOM    842  CB  VAL A  62       8.151 -15.702  -2.443  1.00  1.230          C  
ATOM    843  CG1 VAL A  62       7.417 -15.028  -1.335  1.00  1.230          C  
ATOM    844  CG2 VAL A  62       7.158 -16.060  -3.538  1.00  1.230          C  
ATOM    845  H   VAL A  62       8.273 -13.874  -4.688  1.00  1.090          H  
ATOM    846  HA  VAL A  62       9.824 -14.359  -2.174  1.00  1.040          H  
ATOM    847  HB  VAL A  62       8.619 -16.601  -2.051  1.00  1.480          H  
ATOM    848 1HG1 VAL A  62       6.683 -15.685  -0.951  1.00  1.480          H  
ATOM    849 2HG1 VAL A  62       8.111 -14.779  -0.557  1.00  1.480          H  
ATOM    850 3HG1 VAL A  62       6.942 -14.124  -1.708  1.00  1.480          H  
ATOM    851 1HG2 VAL A  62       6.413 -16.706  -3.141  1.00  1.480          H  
ATOM    852 2HG2 VAL A  62       6.700 -15.156  -3.889  1.00  1.480          H  
ATOM    853 3HG2 VAL A  62       7.622 -16.563  -4.371  1.00  1.480          H  
ATOM    854  N   ASN A  63      11.201 -14.896  -4.374  1.00  1.200          N  
ATOM    855  CA  ASN A  63      12.059 -15.457  -5.387  1.00  1.390          C  
ATOM    856  C   ASN A  63      13.384 -14.733  -5.286  1.00  1.460          C  
ATOM    857  O   ASN A  63      13.406 -13.536  -4.989  1.00  2.230          O  
ATOM    858  CB  ASN A  63      11.418 -15.275  -6.755  1.00  1.870          C  
ATOM    859  CG  ASN A  63      11.941 -16.212  -7.784  1.00  1.870          C  
ATOM    860  OD1 ASN A  63      13.153 -16.276  -8.064  1.00  1.870          O  
ATOM    861  ND2 ASN A  63      11.031 -16.964  -8.389  1.00  1.870          N  
ATOM    862  H   ASN A  63      11.390 -13.964  -4.032  1.00  1.440          H  
ATOM    863  HA  ASN A  63      12.228 -16.516  -5.185  1.00  1.670          H  
ATOM    864 1HB  ASN A  63      10.338 -15.419  -6.677  1.00  2.240          H  
ATOM    865 2HB  ASN A  63      11.586 -14.253  -7.099  1.00  2.240          H  
ATOM    866 1HD2 ASN A  63      11.306 -17.608  -9.098  1.00  2.240          H  
ATOM    867 2HD2 ASN A  63      10.035 -16.881  -8.151  1.00  2.240          H  
ATOM    868  N   THR A  64      14.489 -15.437  -5.489  1.00  1.310          N  
ATOM    869  CA  THR A  64      15.792 -14.792  -5.446  1.00  1.970          C  
ATOM    870  C   THR A  64      16.323 -14.417  -6.827  1.00  1.710          C  
ATOM    871  O   THR A  64      17.379 -13.788  -6.940  1.00  1.720          O  
ATOM    872  CB  THR A  64      16.804 -15.681  -4.718  1.00  2.490          C  
ATOM    873  OG1 THR A  64      16.911 -16.941  -5.396  1.00  2.490          O  
ATOM    874  CG2 THR A  64      16.341 -15.895  -3.292  1.00  2.490          C  
ATOM    875  H   THR A  64      14.443 -16.428  -5.698  1.00  1.570          H  
ATOM    876  HA  THR A  64      15.698 -13.893  -4.856  1.00  2.360          H  
ATOM    877  HB  THR A  64      17.779 -15.193  -4.714  1.00  2.990          H  
ATOM    878  HG1 THR A  64      17.679 -17.421  -5.062  1.00  2.990          H  
ATOM    879 1HG2 THR A  64      17.059 -16.520  -2.766  1.00  2.990          H  
ATOM    880 2HG2 THR A  64      16.266 -14.937  -2.803  1.00  2.990          H  
ATOM    881 3HG2 THR A  64      15.368 -16.379  -3.288  1.00  2.990          H  
ATOM    882  N   ASN A  65      15.595 -14.803  -7.881  1.00  1.540          N  
ATOM    883  CA  ASN A  65      16.014 -14.559  -9.256  1.00  1.330          C  
ATOM    884  C   ASN A  65      15.497 -13.195  -9.763  1.00  1.190          C  
ATOM    885  O   ASN A  65      14.297 -13.069 -10.062  1.00  1.130          O  
ATOM    886  CB  ASN A  65      15.559 -15.678 -10.180  1.00  1.950          C  
ATOM    887  CG  ASN A  65      16.111 -15.547 -11.613  1.00  1.950          C  
ATOM    888  OD1 ASN A  65      16.311 -14.442 -12.168  1.00  1.950          O  
ATOM    889  ND2 ASN A  65      16.368 -16.689 -12.219  1.00  1.950          N  
ATOM    890  H   ASN A  65      14.724 -15.303  -7.718  1.00  1.850          H  
ATOM    891  HA  ASN A  65      17.094 -14.591  -9.252  1.00  1.600          H  
ATOM    892 1HB  ASN A  65      15.869 -16.639  -9.766  1.00  2.340          H  
ATOM    893 2HB  ASN A  65      14.471 -15.684 -10.235  1.00  2.340          H  
ATOM    894 1HD2 ASN A  65      16.732 -16.700 -13.153  1.00  2.340          H  
ATOM    895 2HD2 ASN A  65      16.198 -17.556 -11.745  1.00  2.340          H  
ATOM    896  N   PRO A  66      16.381 -12.203  -9.987  1.00  1.170          N  
ATOM    897  CA  PRO A  66      16.058 -10.832 -10.323  1.00  1.110          C  
ATOM    898  C   PRO A  66      15.283 -10.701 -11.622  1.00  1.030          C  
ATOM    899  O   PRO A  66      14.635  -9.686 -11.854  1.00  0.970          O  
ATOM    900  CB  PRO A  66      17.445 -10.180 -10.449  1.00  1.670          C  
ATOM    901  CG  PRO A  66      18.386 -11.296 -10.766  1.00  1.670          C  
ATOM    902  CD  PRO A  66      17.848 -12.479 -10.011  1.00  1.670          C  
ATOM    903  HA  PRO A  66      15.489 -10.398  -9.502  1.00  1.330          H  
ATOM    904 1HB  PRO A  66      17.427  -9.392 -11.214  1.00  2.000          H  
ATOM    905 2HB  PRO A  66      17.715  -9.708  -9.501  1.00  2.000          H  
ATOM    906 1HG  PRO A  66      18.420 -11.466 -11.858  1.00  2.000          H  
ATOM    907 2HG  PRO A  66      19.409 -11.030 -10.458  1.00  2.000          H  
ATOM    908 1HD  PRO A  66      18.103 -13.360 -10.613  1.00  2.000          H  
ATOM    909 2HD  PRO A  66      18.262 -12.522  -8.988  1.00  2.000          H  
ATOM    910  N   ASN A  67      15.324 -11.715 -12.476  1.00  1.050          N  
ATOM    911  CA  ASN A  67      14.619 -11.608 -13.738  1.00  1.020          C  
ATOM    912  C   ASN A  67      13.124 -11.774 -13.514  1.00  0.940          C  
ATOM    913  O   ASN A  67      12.310 -11.160 -14.215  1.00  0.910          O  
ATOM    914  CB  ASN A  67      15.109 -12.661 -14.692  1.00  1.440          C  
ATOM    915  CG  ASN A  67      16.505 -12.434 -15.144  1.00  1.440          C  
ATOM    916  OD1 ASN A  67      16.798 -11.584 -15.999  1.00  1.440          O  
ATOM    917  ND2 ASN A  67      17.396 -13.199 -14.564  1.00  1.440          N  
ATOM    918  H   ASN A  67      15.831 -12.574 -12.260  1.00  1.260          H  
ATOM    919  HA  ASN A  67      14.791 -10.617 -14.160  1.00  1.220          H  
ATOM    920 1HB  ASN A  67      15.034 -13.641 -14.227  1.00  1.730          H  
ATOM    921 2HB  ASN A  67      14.462 -12.671 -15.566  1.00  1.730          H  
ATOM    922 1HD2 ASN A  67      18.362 -13.132 -14.807  1.00  1.730          H  
ATOM    923 2HD2 ASN A  67      17.094 -13.857 -13.854  1.00  1.730          H  
ATOM    924  N   SER A  68      12.758 -12.620 -12.541  1.00  0.950          N  
ATOM    925  CA  SER A  68      11.360 -12.895 -12.258  1.00  0.920          C  
ATOM    926  C   SER A  68      10.795 -11.690 -11.554  1.00  0.800          C  
ATOM    927  O   SER A  68       9.649 -11.286 -11.786  1.00  0.750          O  
ATOM    928  CB  SER A  68      11.216 -14.145 -11.400  1.00  1.300          C  
ATOM    929  OG  SER A  68      11.611 -15.295 -12.107  1.00  1.300          O  
ATOM    930  H   SER A  68      13.461 -13.063 -11.947  1.00  1.140          H  
ATOM    931  HA  SER A  68      10.822 -13.037 -13.195  1.00  1.100          H  
ATOM    932 1HB  SER A  68      11.831 -14.040 -10.501  1.00  1.560          H  
ATOM    933 2HB  SER A  68      10.183 -14.250 -11.075  1.00  1.560          H  
ATOM    934  HG  SER A  68      11.559 -16.027 -11.485  1.00  1.560          H  
ATOM    935  N   ILE A  69      11.637 -11.089 -10.716  1.00  0.800          N  
ATOM    936  CA  ILE A  69      11.222  -9.922  -9.967  1.00  0.750          C  
ATOM    937  C   ILE A  69      10.968  -8.767 -10.923  1.00  0.680          C  
ATOM    938  O   ILE A  69       9.922  -8.122 -10.827  1.00  0.630          O  
ATOM    939  CB  ILE A  69      12.244  -9.575  -8.885  1.00  1.070          C  
ATOM    940  CG1 ILE A  69      12.218 -10.697  -7.855  1.00  1.070          C  
ATOM    941  CG2 ILE A  69      11.873  -8.222  -8.244  1.00  1.070          C  
ATOM    942  CD1 ILE A  69      13.332 -10.680  -6.925  1.00  1.070          C  
ATOM    943  H   ILE A  69      12.565 -11.508 -10.594  1.00  0.960          H  
ATOM    944  HA  ILE A  69      10.286 -10.148  -9.468  1.00  0.900          H  
ATOM    945  HB  ILE A  69      13.243  -9.524  -9.309  1.00  1.280          H  
ATOM    946 1HG1 ILE A  69      11.308 -10.622  -7.294  1.00  1.280          H  
ATOM    947 2HG1 ILE A  69      12.230 -11.659  -8.369  1.00  1.280          H  
ATOM    948 1HG2 ILE A  69      12.540  -7.947  -7.460  1.00  1.280          H  
ATOM    949 2HG2 ILE A  69      11.908  -7.476  -9.001  1.00  1.280          H  
ATOM    950 3HG2 ILE A  69      10.904  -8.260  -7.839  1.00  1.280          H  
ATOM    951 1HD1 ILE A  69      13.224 -11.505  -6.243  1.00  1.280          H  
ATOM    952 2HD1 ILE A  69      14.254 -10.792  -7.481  1.00  1.280          H  
ATOM    953 3HD1 ILE A  69      13.352  -9.759  -6.363  1.00  1.280          H  
ATOM    954  N   VAL A  70      11.882  -8.522 -11.867  1.00  0.710          N  
ATOM    955  CA  VAL A  70      11.664  -7.441 -12.812  1.00  0.680          C  
ATOM    956  C   VAL A  70      10.407  -7.663 -13.636  1.00  0.640          C  
ATOM    957  O   VAL A  70       9.646  -6.716 -13.823  1.00  0.610          O  
ATOM    958  CB  VAL A  70      12.864  -7.269 -13.760  1.00  0.960          C  
ATOM    959  CG1 VAL A  70      12.532  -6.277 -14.908  1.00  0.960          C  
ATOM    960  CG2 VAL A  70      14.022  -6.734 -12.982  1.00  0.960          C  
ATOM    961  H   VAL A  70      12.750  -9.066 -11.900  1.00  0.850          H  
ATOM    962  HA  VAL A  70      11.549  -6.517 -12.248  1.00  0.820          H  
ATOM    963  HB  VAL A  70      13.122  -8.240 -14.195  1.00  1.160          H  
ATOM    964 1HG1 VAL A  70      13.401  -6.165 -15.554  1.00  1.160          H  
ATOM    965 2HG1 VAL A  70      11.696  -6.639 -15.510  1.00  1.160          H  
ATOM    966 3HG1 VAL A  70      12.272  -5.312 -14.495  1.00  1.160          H  
ATOM    967 1HG2 VAL A  70      14.843  -6.638 -13.636  1.00  1.160          H  
ATOM    968 2HG2 VAL A  70      13.771  -5.770 -12.561  1.00  1.160          H  
ATOM    969 3HG2 VAL A  70      14.279  -7.405 -12.191  1.00  1.160          H  
ATOM    970  N   ARG A  71      10.176  -8.877 -14.152  1.00  0.680          N  
ATOM    971  CA  ARG A  71       8.972  -9.081 -14.951  1.00  0.700          C  
ATOM    972  C   ARG A  71       7.687  -8.800 -14.164  1.00  0.630          C  
ATOM    973  O   ARG A  71       6.765  -8.161 -14.686  1.00  0.610          O  
ATOM    974  CB  ARG A  71       8.921 -10.498 -15.508  1.00  0.970          C  
ATOM    975  CG  ARG A  71       9.909 -10.792 -16.649  1.00  0.970          C  
ATOM    976  CD  ARG A  71       9.595 -12.088 -17.346  1.00  0.970          C  
ATOM    977  NE  ARG A  71       9.770 -13.256 -16.465  1.00  0.970          N  
ATOM    978  CZ  ARG A  71      10.919 -13.959 -16.291  1.00  0.970          C  
ATOM    979  NH1 ARG A  71      12.022 -13.639 -16.942  1.00  0.970          N  
ATOM    980  NH2 ARG A  71      10.926 -14.991 -15.461  1.00  0.970          N  
ATOM    981  H   ARG A  71      10.842  -9.646 -14.010  1.00  0.820          H  
ATOM    982  HA  ARG A  71       9.013  -8.389 -15.795  1.00  0.840          H  
ATOM    983 1HB  ARG A  71       9.141 -11.199 -14.700  1.00  1.170          H  
ATOM    984 2HB  ARG A  71       7.915 -10.713 -15.864  1.00  1.170          H  
ATOM    985 1HG  ARG A  71       9.860  -9.986 -17.382  1.00  1.170          H  
ATOM    986 2HG  ARG A  71      10.915 -10.851 -16.250  1.00  1.170          H  
ATOM    987 1HD  ARG A  71       8.556 -12.069 -17.674  1.00  1.170          H  
ATOM    988 2HD  ARG A  71      10.236 -12.203 -18.214  1.00  1.170          H  
ATOM    989  HE  ARG A  71       8.961 -13.562 -15.941  1.00  1.170          H  
ATOM    990 1HH1 ARG A  71      12.031 -12.857 -17.577  1.00  1.170          H  
ATOM    991 2HH1 ARG A  71      12.857 -14.195 -16.817  1.00  1.170          H  
ATOM    992 1HH2 ARG A  71      10.084 -15.244 -14.962  1.00  1.170          H  
ATOM    993 2HH2 ARG A  71      11.770 -15.526 -15.319  1.00  1.170          H  
ATOM    994  N   ASN A  72       7.616  -9.240 -12.905  1.00  0.620          N  
ATOM    995  CA  ASN A  72       6.407  -8.978 -12.136  1.00  0.580          C  
ATOM    996  C   ASN A  72       6.251  -7.490 -11.815  1.00  0.530          C  
ATOM    997  O   ASN A  72       5.131  -6.958 -11.832  1.00  0.520          O  
ATOM    998  CB  ASN A  72       6.399  -9.819 -10.908  1.00  0.830          C  
ATOM    999  CG  ASN A  72       6.099 -11.251 -11.204  1.00  0.830          C  
ATOM   1000  OD1 ASN A  72       5.395 -11.590 -12.165  1.00  0.830          O  
ATOM   1001  ND2 ASN A  72       6.623 -12.123 -10.402  1.00  0.830          N  
ATOM   1002  H   ASN A  72       8.380  -9.799 -12.505  1.00  0.740          H  
ATOM   1003  HA  ASN A  72       5.550  -9.262 -12.745  1.00  0.700          H  
ATOM   1004 1HB  ASN A  72       7.379  -9.749 -10.433  1.00  0.990          H  
ATOM   1005 2HB  ASN A  72       5.657  -9.433 -10.231  1.00  0.990          H  
ATOM   1006 1HD2 ASN A  72       6.477 -13.098 -10.559  1.00  0.990          H  
ATOM   1007 2HD2 ASN A  72       7.182 -11.817  -9.631  1.00  0.990          H  
ATOM   1008  N   ILE A  73       7.366  -6.802 -11.572  1.00  0.540          N  
ATOM   1009  CA  ILE A  73       7.317  -5.373 -11.330  1.00  0.530          C  
ATOM   1010  C   ILE A  73       6.798  -4.676 -12.581  1.00  0.510          C  
ATOM   1011  O   ILE A  73       5.930  -3.806 -12.495  1.00  0.500          O  
ATOM   1012  CB  ILE A  73       8.680  -4.807 -10.912  1.00  0.750          C  
ATOM   1013  CG1 ILE A  73       9.057  -5.327  -9.529  1.00  0.750          C  
ATOM   1014  CG2 ILE A  73       8.634  -3.314 -10.948  1.00  0.750          C  
ATOM   1015  CD1 ILE A  73      10.494  -5.084  -9.161  1.00  0.750          C  
ATOM   1016  H   ILE A  73       8.264  -7.298 -11.514  1.00  0.650          H  
ATOM   1017  HA  ILE A  73       6.613  -5.186 -10.518  1.00  0.640          H  
ATOM   1018  HB  ILE A  73       9.445  -5.163 -11.607  1.00  0.900          H  
ATOM   1019 1HG1 ILE A  73       8.420  -4.852  -8.786  1.00  0.900          H  
ATOM   1020 2HG1 ILE A  73       8.870  -6.391  -9.499  1.00  0.900          H  
ATOM   1021 1HG2 ILE A  73       9.570  -2.913 -10.678  1.00  0.900          H  
ATOM   1022 2HG2 ILE A  73       8.409  -3.009 -11.936  1.00  0.900          H  
ATOM   1023 3HG2 ILE A  73       7.878  -2.951 -10.271  1.00  0.900          H  
ATOM   1024 1HD1 ILE A  73      10.683  -5.497  -8.177  1.00  0.900          H  
ATOM   1025 2HD1 ILE A  73      11.131  -5.574  -9.889  1.00  0.900          H  
ATOM   1026 3HD1 ILE A  73      10.720  -4.032  -9.149  1.00  0.900          H  
ATOM   1027  N   GLU A  74       7.313  -5.057 -13.748  1.00  0.550          N  
ATOM   1028  CA  GLU A  74       6.852  -4.441 -14.971  1.00  0.600          C  
ATOM   1029  C   GLU A  74       5.355  -4.635 -15.139  1.00  0.620          C  
ATOM   1030  O   GLU A  74       4.659  -3.731 -15.570  1.00  0.660          O  
ATOM   1031  CB  GLU A  74       7.600  -4.976 -16.177  1.00  0.820          C  
ATOM   1032  CG  GLU A  74       9.035  -4.526 -16.272  1.00  0.820          C  
ATOM   1033  CD  GLU A  74       9.727  -5.181 -17.390  1.00  0.820          C  
ATOM   1034  OE1 GLU A  74       9.182  -6.115 -17.932  1.00  0.820          O  
ATOM   1035  OE2 GLU A  74      10.798  -4.753 -17.740  1.00  0.820          O  
ATOM   1036  H   GLU A  74       8.051  -5.767 -13.783  1.00  0.660          H  
ATOM   1037  HA  GLU A  74       7.050  -3.382 -14.897  1.00  0.720          H  
ATOM   1038 1HB  GLU A  74       7.593  -6.067 -16.147  1.00  0.980          H  
ATOM   1039 2HB  GLU A  74       7.090  -4.667 -17.088  1.00  0.980          H  
ATOM   1040 1HG  GLU A  74       9.051  -3.451 -16.436  1.00  0.980          H  
ATOM   1041 2HG  GLU A  74       9.551  -4.729 -15.340  1.00  0.980          H  
ATOM   1042  N   GLY A  75       4.825  -5.803 -14.773  1.00  0.660          N  
ATOM   1043  CA  GLY A  75       3.379  -6.006 -14.851  1.00  0.760          C  
ATOM   1044  C   GLY A  75       2.619  -4.968 -13.995  1.00  0.720          C  
ATOM   1045  O   GLY A  75       1.551  -4.479 -14.380  1.00  0.800          O  
ATOM   1046  H   GLY A  75       5.448  -6.571 -14.502  1.00  0.790          H  
ATOM   1047 1HA  GLY A  75       3.056  -5.937 -15.890  1.00  0.910          H  
ATOM   1048 2HA  GLY A  75       3.145  -7.011 -14.501  1.00  0.910          H  
ATOM   1049  N   LYS A  76       3.200  -4.568 -12.854  1.00  0.690          N  
ATOM   1050  CA  LYS A  76       2.572  -3.560 -11.989  1.00  0.690          C  
ATOM   1051  C   LYS A  76       2.498  -2.207 -12.709  1.00  0.750          C  
ATOM   1052  O   LYS A  76       1.552  -1.436 -12.497  1.00  0.780          O  
ATOM   1053  CB  LYS A  76       3.326  -3.368 -10.663  1.00  0.970          C  
ATOM   1054  CG  LYS A  76       3.354  -4.569  -9.694  1.00  0.970          C  
ATOM   1055  CD  LYS A  76       1.965  -4.932  -9.158  1.00  0.970          C  
ATOM   1056  CE  LYS A  76       2.046  -5.980  -8.059  1.00  0.970          C  
ATOM   1057  NZ  LYS A  76       0.693  -6.345  -7.526  1.00  0.970          N  
ATOM   1058  H   LYS A  76       4.078  -5.022 -12.572  1.00  0.830          H  
ATOM   1059  HA  LYS A  76       1.551  -3.869 -11.776  1.00  0.830          H  
ATOM   1060 1HB  LYS A  76       4.345  -3.085 -10.864  1.00  1.160          H  
ATOM   1061 2HB  LYS A  76       2.870  -2.535 -10.125  1.00  1.160          H  
ATOM   1062 1HG  LYS A  76       3.777  -5.432 -10.208  1.00  1.160          H  
ATOM   1063 2HG  LYS A  76       4.001  -4.317  -8.857  1.00  1.160          H  
ATOM   1064 1HD  LYS A  76       1.465  -4.049  -8.783  1.00  1.160          H  
ATOM   1065 2HD  LYS A  76       1.365  -5.343  -9.967  1.00  1.160          H  
ATOM   1066 1HE  LYS A  76       2.524  -6.873  -8.456  1.00  1.160          H  
ATOM   1067 2HE  LYS A  76       2.649  -5.589  -7.238  1.00  1.160          H  
ATOM   1068 1HZ  LYS A  76       0.799  -7.039  -6.799  1.00  1.160          H  
ATOM   1069 2HZ  LYS A  76       0.244  -5.520  -7.138  1.00  1.160          H  
ATOM   1070 3HZ  LYS A  76       0.122  -6.718  -8.268  1.00  1.160          H  
ATOM   1071  N   PHE A  77       3.437  -1.958 -13.632  1.00  0.860          N  
ATOM   1072  CA  PHE A  77       3.502  -0.691 -14.379  1.00  0.970          C  
ATOM   1073  C   PHE A  77       2.255  -0.471 -15.243  1.00  1.090          C  
ATOM   1074  O   PHE A  77       1.994   0.647 -15.685  1.00  1.400          O  
ATOM   1075  CB  PHE A  77       4.691  -0.636 -15.345  1.00  1.310          C  
ATOM   1076  CG  PHE A  77       6.066  -0.691 -14.746  1.00  1.310          C  
ATOM   1077  CD1 PHE A  77       6.287  -0.661 -13.388  1.00  1.310          C  
ATOM   1078  CD2 PHE A  77       7.164  -0.777 -15.585  1.00  1.310          C  
ATOM   1079  CE1 PHE A  77       7.542  -0.720 -12.896  1.00  1.310          C  
ATOM   1080  CE2 PHE A  77       8.436  -0.837 -15.074  1.00  1.310          C  
ATOM   1081  CZ  PHE A  77       8.611  -0.809 -13.722  1.00  1.310          C  
ATOM   1082  H   PHE A  77       4.206  -2.639 -13.740  1.00  1.030          H  
ATOM   1083  HA  PHE A  77       3.566   0.136 -13.669  1.00  1.160          H  
ATOM   1084 1HB  PHE A  77       4.601  -1.431 -16.072  1.00  1.580          H  
ATOM   1085 2HB  PHE A  77       4.621   0.295 -15.909  1.00  1.580          H  
ATOM   1086  HD1 PHE A  77       5.464  -0.592 -12.691  1.00  1.580          H  
ATOM   1087  HD2 PHE A  77       6.999  -0.809 -16.667  1.00  1.580          H  
ATOM   1088  HE1 PHE A  77       7.692  -0.696 -11.820  1.00  1.580          H  
ATOM   1089  HE2 PHE A  77       9.299  -0.914 -15.738  1.00  1.580          H  
ATOM   1090  HZ  PHE A  77       9.591  -0.860 -13.295  1.00  1.580          H  
ATOM   1091  N   ASP A  78       1.482  -1.525 -15.530  1.00  1.090          N  
ATOM   1092  CA  ASP A  78       0.289  -1.331 -16.346  1.00  1.080          C  
ATOM   1093  C   ASP A  78      -0.875  -0.761 -15.528  1.00  0.960          C  
ATOM   1094  O   ASP A  78      -1.920  -0.418 -16.087  1.00  1.230          O  
ATOM   1095  CB  ASP A  78      -0.145  -2.635 -17.024  1.00  1.520          C  
ATOM   1096  CG  ASP A  78       0.766  -3.087 -18.188  1.00  1.520          C  
ATOM   1097  OD1 ASP A  78       1.431  -2.264 -18.786  1.00  1.520          O  
ATOM   1098  OD2 ASP A  78       0.765  -4.262 -18.473  1.00  1.520          O  
ATOM   1099  H   ASP A  78       1.690  -2.460 -15.157  1.00  1.310          H  
ATOM   1100  HA  ASP A  78       0.529  -0.615 -17.131  1.00  1.300          H  
ATOM   1101 1HB  ASP A  78      -0.151  -3.430 -16.271  1.00  1.820          H  
ATOM   1102 2HB  ASP A  78      -1.164  -2.530 -17.393  1.00  1.820          H  
ATOM   1103  N   GLN A  79      -0.733  -0.706 -14.201  1.00  1.070          N  
ATOM   1104  CA  GLN A  79      -1.785  -0.166 -13.350  1.00  1.290          C  
ATOM   1105  C   GLN A  79      -1.301   1.027 -12.507  1.00  1.030          C  
ATOM   1106  O   GLN A  79      -2.022   2.011 -12.336  1.00  1.220          O  
ATOM   1107  CB  GLN A  79      -2.357  -1.271 -12.465  1.00  1.720          C  
ATOM   1108  CG  GLN A  79      -3.069  -2.393 -13.266  1.00  1.720          C  
ATOM   1109  CD  GLN A  79      -3.734  -3.403 -12.363  1.00  1.720          C  
ATOM   1110  OE1 GLN A  79      -3.405  -3.458 -11.187  1.00  1.720          O  
ATOM   1111  NE2 GLN A  79      -4.666  -4.186 -12.893  1.00  1.720          N  
ATOM   1112  H   GLN A  79       0.143  -1.007 -13.770  1.00  1.280          H  
ATOM   1113  HA  GLN A  79      -2.590   0.199 -13.987  1.00  1.550          H  
ATOM   1114 1HB  GLN A  79      -1.534  -1.731 -11.904  1.00  2.060          H  
ATOM   1115 2HB  GLN A  79      -3.039  -0.843 -11.729  1.00  2.060          H  
ATOM   1116 1HG  GLN A  79      -3.815  -1.950 -13.923  1.00  2.060          H  
ATOM   1117 2HG  GLN A  79      -2.320  -2.915 -13.861  1.00  2.060          H  
ATOM   1118 1HE2 GLN A  79      -5.136  -4.865 -12.320  1.00  2.060          H  
ATOM   1119 2HE2 GLN A  79      -4.904  -4.101 -13.860  1.00  2.060          H  
ATOM   1120  N   ALA A  80      -0.076   0.942 -11.987  1.00  0.810          N  
ATOM   1121  CA  ALA A  80       0.487   1.978 -11.118  1.00  0.740          C  
ATOM   1122  C   ALA A  80       1.378   2.952 -11.855  1.00  0.680          C  
ATOM   1123  O   ALA A  80       1.875   2.674 -12.943  1.00  0.880          O  
ATOM   1124  CB  ALA A  80       1.281   1.359 -10.008  1.00  1.060          C  
ATOM   1125  H   ALA A  80       0.476   0.101 -12.152  1.00  0.970          H  
ATOM   1126  HA  ALA A  80      -0.340   2.539 -10.685  1.00  0.890          H  
ATOM   1127 1HB  ALA A  80       1.651   2.129  -9.346  1.00  1.280          H  
ATOM   1128 2HB  ALA A  80       0.626   0.737  -9.486  1.00  1.280          H  
ATOM   1129 3HB  ALA A  80       2.114   0.782 -10.407  1.00  1.280          H  
ATOM   1130  N   ASN A  81       1.593   4.108 -11.234  1.00  0.640          N  
ATOM   1131  CA  ASN A  81       2.506   5.109 -11.746  1.00  0.790          C  
ATOM   1132  C   ASN A  81       3.801   5.108 -10.929  1.00  0.770          C  
ATOM   1133  O   ASN A  81       4.642   5.989 -11.092  1.00  1.250          O  
ATOM   1134  CB  ASN A  81       1.843   6.474 -11.751  1.00  1.050          C  
ATOM   1135  CG  ASN A  81       0.712   6.563 -12.772  1.00  1.050          C  
ATOM   1136  OD1 ASN A  81       0.795   5.989 -13.863  1.00  1.050          O  
ATOM   1137  ND2 ASN A  81      -0.334   7.281 -12.444  1.00  1.050          N  
ATOM   1138  H   ASN A  81       1.156   4.290 -10.327  1.00  0.770          H  
ATOM   1139  HA  ASN A  81       2.771   4.850 -12.773  1.00  0.950          H  
ATOM   1140 1HB  ASN A  81       1.441   6.685 -10.755  1.00  1.260          H  
ATOM   1141 2HB  ASN A  81       2.585   7.240 -11.975  1.00  1.260          H  
ATOM   1142 1HD2 ASN A  81      -1.098   7.374 -13.083  1.00  1.260          H  
ATOM   1143 2HD2 ASN A  81      -0.372   7.748 -11.548  1.00  1.260          H  
ATOM   1144  N   GLY A  82       3.962   4.088 -10.081  1.00  0.640          N  
ATOM   1145  CA  GLY A  82       5.116   3.914  -9.187  1.00  0.640          C  
ATOM   1146  C   GLY A  82       5.013   2.568  -8.448  1.00  0.560          C  
ATOM   1147  O   GLY A  82       3.926   1.981  -8.361  1.00  0.550          O  
ATOM   1148  H   GLY A  82       3.217   3.408 -10.040  1.00  0.770          H  
ATOM   1149 1HA  GLY A  82       6.051   3.988  -9.737  1.00  0.770          H  
ATOM   1150 2HA  GLY A  82       5.126   4.725  -8.462  1.00  0.770          H  
ATOM   1151  N   VAL A  83       6.155   2.054  -7.974  1.00  0.580          N  
ATOM   1152  CA  VAL A  83       6.185   0.741  -7.276  1.00  0.590          C  
ATOM   1153  C   VAL A  83       7.069   0.685  -6.016  1.00  0.590          C  
ATOM   1154  O   VAL A  83       8.162   1.255  -5.997  1.00  0.650          O  
ATOM   1155  CB  VAL A  83       6.625  -0.421  -8.258  1.00  0.820          C  
ATOM   1156  CG1 VAL A  83       6.732  -1.797  -7.513  1.00  0.820          C  
ATOM   1157  CG2 VAL A  83       5.599  -0.610  -9.393  1.00  0.820          C  
ATOM   1158  H   VAL A  83       7.008   2.619  -8.106  1.00  0.700          H  
ATOM   1159  HA  VAL A  83       5.165   0.519  -6.959  1.00  0.710          H  
ATOM   1160  HB  VAL A  83       7.590  -0.180  -8.679  1.00  0.990          H  
ATOM   1161 1HG1 VAL A  83       7.029  -2.568  -8.206  1.00  0.990          H  
ATOM   1162 2HG1 VAL A  83       7.467  -1.749  -6.731  1.00  0.990          H  
ATOM   1163 3HG1 VAL A  83       5.759  -2.061  -7.083  1.00  0.990          H  
ATOM   1164 1HG2 VAL A  83       5.928  -1.409 -10.053  1.00  0.990          H  
ATOM   1165 2HG2 VAL A  83       4.632  -0.870  -8.964  1.00  0.990          H  
ATOM   1166 3HG2 VAL A  83       5.499   0.277  -9.950  1.00  0.990          H  
ATOM   1167  N   ILE A  84       6.594  -0.031  -4.985  1.00  0.580          N  
ATOM   1168  CA  ILE A  84       7.387  -0.347  -3.791  1.00  0.640          C  
ATOM   1169  C   ILE A  84       7.655  -1.854  -3.820  1.00  0.660          C  
ATOM   1170  O   ILE A  84       6.722  -2.637  -3.997  1.00  0.720          O  
ATOM   1171  CB  ILE A  84       6.676  -0.036  -2.453  1.00  0.870          C  
ATOM   1172  CG1 ILE A  84       6.322   1.419  -2.353  1.00  0.870          C  
ATOM   1173  CG2 ILE A  84       7.653  -0.410  -1.293  1.00  0.870          C  
ATOM   1174  CD1 ILE A  84       5.300   1.739  -1.235  1.00  0.870          C  
ATOM   1175  H   ILE A  84       5.645  -0.411  -5.067  1.00  0.700          H  
ATOM   1176  HA  ILE A  84       8.331   0.185  -3.832  1.00  0.770          H  
ATOM   1177  HB  ILE A  84       5.764  -0.612  -2.376  1.00  1.050          H  
ATOM   1178 1HG1 ILE A  84       7.228   1.987  -2.167  1.00  1.050          H  
ATOM   1179 2HG1 ILE A  84       5.943   1.714  -3.292  1.00  1.050          H  
ATOM   1180 1HG2 ILE A  84       7.218  -0.206  -0.334  1.00  1.050          H  
ATOM   1181 2HG2 ILE A  84       7.904  -1.456  -1.342  1.00  1.050          H  
ATOM   1182 3HG2 ILE A  84       8.568   0.182  -1.392  1.00  1.050          H  
ATOM   1183 1HD1 ILE A  84       5.069   2.790  -1.221  1.00  1.050          H  
ATOM   1184 2HD1 ILE A  84       4.388   1.188  -1.423  1.00  1.050          H  
ATOM   1185 3HD1 ILE A  84       5.693   1.464  -0.271  1.00  1.050          H  
ATOM   1186  N   VAL A  85       8.916  -2.260  -3.701  1.00  0.660          N  
ATOM   1187  CA  VAL A  85       9.259  -3.683  -3.725  1.00  0.720          C  
ATOM   1188  C   VAL A  85       9.744  -4.155  -2.347  1.00  0.800          C  
ATOM   1189  O   VAL A  85      10.689  -3.607  -1.775  1.00  0.860          O  
ATOM   1190  CB  VAL A  85      10.334  -3.939  -4.779  1.00  0.980          C  
ATOM   1191  CG1 VAL A  85      10.712  -5.449  -4.834  1.00  0.980          C  
ATOM   1192  CG2 VAL A  85       9.840  -3.418  -6.112  1.00  0.980          C  
ATOM   1193  H   VAL A  85       9.643  -1.549  -3.605  1.00  0.790          H  
ATOM   1194  HA  VAL A  85       8.371  -4.252  -3.993  1.00  0.860          H  
ATOM   1195  HB  VAL A  85      11.213  -3.400  -4.502  1.00  1.180          H  
ATOM   1196 1HG1 VAL A  85      11.487  -5.605  -5.579  1.00  1.180          H  
ATOM   1197 2HG1 VAL A  85      11.083  -5.780  -3.864  1.00  1.180          H  
ATOM   1198 3HG1 VAL A  85       9.835  -6.034  -5.100  1.00  1.180          H  
ATOM   1199 1HG2 VAL A  85      10.598  -3.558  -6.843  1.00  1.180          H  
ATOM   1200 2HG2 VAL A  85       8.940  -3.949  -6.403  1.00  1.180          H  
ATOM   1201 3HG2 VAL A  85       9.628  -2.354  -6.029  1.00  1.180          H  
ATOM   1202  N   GLN A  86       9.077  -5.177  -1.816  1.00  0.860          N  
ATOM   1203  CA  GLN A  86       9.350  -5.704  -0.472  1.00  0.960          C  
ATOM   1204  C   GLN A  86      10.347  -6.862  -0.353  1.00  0.950          C  
ATOM   1205  O   GLN A  86       9.967  -8.037  -0.444  1.00  1.220          O  
ATOM   1206  CB  GLN A  86       8.023  -6.128   0.159  1.00  1.300          C  
ATOM   1207  CG  GLN A  86       7.087  -4.981   0.365  1.00  1.300          C  
ATOM   1208  CD  GLN A  86       7.612  -4.110   1.409  1.00  1.300          C  
ATOM   1209  OE1 GLN A  86       7.714  -4.535   2.546  1.00  1.300          O  
ATOM   1210  NE2 GLN A  86       7.985  -2.915   1.072  1.00  1.300          N  
ATOM   1211  H   GLN A  86       8.310  -5.568  -2.374  1.00  1.030          H  
ATOM   1212  HA  GLN A  86       9.766  -4.885   0.116  1.00  1.150          H  
ATOM   1213 1HB  GLN A  86       7.540  -6.859  -0.466  1.00  1.560          H  
ATOM   1214 2HB  GLN A  86       8.205  -6.595   1.130  1.00  1.560          H  
ATOM   1215 1HG  GLN A  86       7.000  -4.407  -0.557  1.00  1.560          H  
ATOM   1216 2HG  GLN A  86       6.113  -5.335   0.680  1.00  1.560          H  
ATOM   1217 1HE2 GLN A  86       8.343  -2.291   1.793  1.00  1.560          H  
ATOM   1218 2HE2 GLN A  86       7.886  -2.592   0.140  1.00  1.560          H  
ATOM   1219  N   ALA A  87      11.602  -6.554   0.017  1.00  0.790          N  
ATOM   1220  CA  ALA A  87      12.664  -7.558   0.093  1.00  0.880          C  
ATOM   1221  C   ALA A  87      12.546  -8.383   1.362  1.00  0.840          C  
ATOM   1222  O   ALA A  87      13.300  -9.327   1.570  1.00  1.010          O  
ATOM   1223  CB  ALA A  87      14.036  -6.916   0.051  1.00  1.200          C  
ATOM   1224  H   ALA A  87      11.884  -5.576   0.180  1.00  0.950          H  
ATOM   1225  HA  ALA A  87      12.554  -8.223  -0.762  1.00  1.060          H  
ATOM   1226 1HB  ALA A  87      14.803  -7.692   0.079  1.00  1.440          H  
ATOM   1227 2HB  ALA A  87      14.139  -6.333  -0.855  1.00  1.440          H  
ATOM   1228 3HB  ALA A  87      14.140  -6.278   0.905  1.00  1.440          H  
ATOM   1229  N   ASP A  88      11.558  -8.069   2.193  1.00  0.990          N  
ATOM   1230  CA  ASP A  88      11.312  -8.780   3.442  1.00  1.220          C  
ATOM   1231  C   ASP A  88      11.109 -10.274   3.179  1.00  1.270          C  
ATOM   1232  O   ASP A  88      11.340 -11.099   4.063  1.00  1.440          O  
ATOM   1233  CB  ASP A  88      10.051  -8.235   4.157  1.00  1.620          C  
ATOM   1234  CG  ASP A  88      10.202  -6.820   4.828  1.00  1.620          C  
ATOM   1235  OD1 ASP A  88      11.306  -6.382   4.982  1.00  1.620          O  
ATOM   1236  OD2 ASP A  88       9.189  -6.216   5.179  1.00  1.620          O  
ATOM   1237  H   ASP A  88      10.973  -7.282   1.951  1.00  1.190          H  
ATOM   1238  HA  ASP A  88      12.176  -8.657   4.094  1.00  1.460          H  
ATOM   1239 1HB  ASP A  88       9.226  -8.187   3.437  1.00  1.940          H  
ATOM   1240 2HB  ASP A  88       9.751  -8.946   4.927  1.00  1.940          H  
ATOM   1241  N   LEU A  89      10.636 -10.623   1.979  1.00  1.300          N  
ATOM   1242  CA  LEU A  89      10.369 -12.004   1.610  1.00  1.610          C  
ATOM   1243  C   LEU A  89      11.475 -12.700   0.781  1.00  1.560          C  
ATOM   1244  O   LEU A  89      11.276 -13.835   0.317  1.00  1.930          O  
ATOM   1245  CB  LEU A  89       9.075 -12.028   0.812  1.00  2.130          C  
ATOM   1246  CG  LEU A  89       7.789 -11.547   1.495  1.00  2.130          C  
ATOM   1247  CD1 LEU A  89       6.693 -11.571   0.453  1.00  2.130          C  
ATOM   1248  CD2 LEU A  89       7.431 -12.439   2.686  1.00  2.130          C  
ATOM   1249  H   LEU A  89      10.458  -9.900   1.268  1.00  1.560          H  
ATOM   1250  HA  LEU A  89      10.250 -12.579   2.524  1.00  1.930          H  
ATOM   1251 1HB  LEU A  89       9.226 -11.366  -0.029  1.00  2.560          H  
ATOM   1252 2HB  LEU A  89       8.917 -13.015   0.443  1.00  2.560          H  
ATOM   1253  HG  LEU A  89       7.920 -10.521   1.839  1.00  2.560          H  
ATOM   1254 1HD1 LEU A  89       5.764 -11.215   0.876  1.00  2.560          H  
ATOM   1255 2HD1 LEU A  89       6.992 -10.933  -0.375  1.00  2.560          H  
ATOM   1256 3HD1 LEU A  89       6.562 -12.576   0.090  1.00  2.560          H  
ATOM   1257 1HD2 LEU A  89       6.522 -12.085   3.150  1.00  2.560          H  
ATOM   1258 2HD2 LEU A  89       7.290 -13.461   2.350  1.00  2.560          H  
ATOM   1259 3HD2 LEU A  89       8.221 -12.417   3.432  1.00  2.560          H  
ATOM   1260  N   SER A  90      12.638 -12.053   0.567  1.00  1.450          N  
ATOM   1261  CA  SER A  90      13.674 -12.678  -0.275  1.00  1.560          C  
ATOM   1262  C   SER A  90      15.123 -12.267  -0.041  1.00  1.540          C  
ATOM   1263  O   SER A  90      15.450 -11.479   0.842  1.00  1.910          O  
ATOM   1264  CB  SER A  90      13.385 -12.404  -1.734  1.00  2.140          C  
ATOM   1265  OG  SER A  90      14.276 -13.124  -2.548  1.00  2.140          O  
ATOM   1266  H   SER A  90      12.800 -11.130   0.981  1.00  1.740          H  
ATOM   1267  HA  SER A  90      13.616 -13.753  -0.111  1.00  1.870          H  
ATOM   1268 1HB  SER A  90      12.358 -12.698  -1.968  1.00  2.570          H  
ATOM   1269 2HB  SER A  90      13.475 -11.336  -1.937  1.00  2.570          H  
ATOM   1270  HG  SER A  90      13.941 -13.005  -3.467  1.00  2.570          H  
ATOM   1271  N   ASN A  91      16.004 -12.849  -0.859  1.00  1.270          N  
ATOM   1272  CA  ASN A  91      17.439 -12.570  -0.826  1.00  1.480          C  
ATOM   1273  C   ASN A  91      17.950 -12.047  -2.171  1.00  1.350          C  
ATOM   1274  O   ASN A  91      19.157 -11.984  -2.409  1.00  1.610          O  
ATOM   1275  CB  ASN A  91      18.207 -13.807  -0.407  1.00  1.990          C  
ATOM   1276  CG  ASN A  91      17.920 -14.200   1.010  1.00  1.990          C  
ATOM   1277  OD1 ASN A  91      18.329 -13.516   1.955  1.00  1.990          O  
ATOM   1278  ND2 ASN A  91      17.225 -15.296   1.185  1.00  1.990          N  
ATOM   1279  H   ASN A  91      15.628 -13.496  -1.545  1.00  1.520          H  
ATOM   1280  HA  ASN A  91      17.622 -11.786  -0.090  1.00  1.780          H  
ATOM   1281 1HB  ASN A  91      17.959 -14.635  -1.061  1.00  2.390          H  
ATOM   1282 2HB  ASN A  91      19.276 -13.622  -0.506  1.00  2.390          H  
ATOM   1283 1HD2 ASN A  91      17.006 -15.604   2.112  1.00  2.390          H  
ATOM   1284 2HD2 ASN A  91      16.913 -15.824   0.397  1.00  2.390          H  
ATOM   1285  N   ALA A  92      17.020 -11.683  -3.046  1.00  1.130          N  
ATOM   1286  CA  ALA A  92      17.345 -11.136  -4.363  1.00  1.040          C  
ATOM   1287  C   ALA A  92      18.082  -9.808  -4.236  1.00  0.870          C  
ATOM   1288  O   ALA A  92      17.818  -9.038  -3.311  1.00  0.880          O  
ATOM   1289  CB  ALA A  92      16.103 -10.906  -5.185  1.00  1.490          C  
ATOM   1290  H   ALA A  92      16.049 -11.805  -2.773  1.00  1.360          H  
ATOM   1291  HA  ALA A  92      17.988 -11.854  -4.878  1.00  1.250          H  
ATOM   1292 1HB  ALA A  92      16.404 -10.530  -6.144  1.00  1.790          H  
ATOM   1293 2HB  ALA A  92      15.559 -11.811  -5.320  1.00  1.790          H  
ATOM   1294 3HB  ALA A  92      15.471 -10.184  -4.689  1.00  1.790          H  
ATOM   1295  N   ASP A  93      18.974  -9.504  -5.184  1.00  0.840          N  
ATOM   1296  CA  ASP A  93      19.634  -8.203  -5.160  1.00  0.800          C  
ATOM   1297  C   ASP A  93      18.802  -7.116  -5.780  1.00  0.720          C  
ATOM   1298  O   ASP A  93      18.686  -7.034  -7.010  1.00  0.650          O  
ATOM   1299  CB  ASP A  93      20.941  -8.145  -5.915  1.00  1.140          C  
ATOM   1300  CG  ASP A  93      21.486  -6.695  -5.792  1.00  1.140          C  
ATOM   1301  OD1 ASP A  93      21.098  -6.004  -4.848  1.00  1.140          O  
ATOM   1302  OD2 ASP A  93      22.108  -6.225  -6.713  1.00  1.140          O  
ATOM   1303  H   ASP A  93      19.185 -10.169  -5.913  1.00  1.010          H  
ATOM   1304  HA  ASP A  93      19.821  -7.938  -4.119  1.00  0.960          H  
ATOM   1305 1HB  ASP A  93      21.657  -8.845  -5.482  1.00  1.360          H  
ATOM   1306 2HB  ASP A  93      20.793  -8.405  -6.962  1.00  1.360          H  
ATOM   1307  N   MET A  94      18.255  -6.274  -4.937  1.00  0.820          N  
ATOM   1308  CA  MET A  94      17.374  -5.241  -5.393  1.00  0.870          C  
ATOM   1309  C   MET A  94      18.094  -4.175  -6.228  1.00  0.840          C  
ATOM   1310  O   MET A  94      17.459  -3.537  -7.067  1.00  0.870          O  
ATOM   1311  CB  MET A  94      16.620  -4.680  -4.210  1.00  1.200          C  
ATOM   1312  CG  MET A  94      15.662  -5.745  -3.546  1.00  1.200          C  
ATOM   1313  SD  MET A  94      14.432  -6.476  -4.701  1.00  1.200          S  
ATOM   1314  CE  MET A  94      13.666  -7.771  -3.743  1.00  1.200          C  
ATOM   1315  H   MET A  94      18.449  -6.387  -3.949  1.00  0.980          H  
ATOM   1316  HA  MET A  94      16.637  -5.686  -6.037  1.00  1.040          H  
ATOM   1317 1HB  MET A  94      17.332  -4.360  -3.454  1.00  1.440          H  
ATOM   1318 2HB  MET A  94      16.076  -3.821  -4.518  1.00  1.440          H  
ATOM   1319 1HG  MET A  94      16.261  -6.561  -3.132  1.00  1.440          H  
ATOM   1320 2HG  MET A  94      15.121  -5.269  -2.730  1.00  1.440          H  
ATOM   1321 1HE  MET A  94      12.921  -8.278  -4.349  1.00  1.440          H  
ATOM   1322 2HE  MET A  94      14.425  -8.483  -3.416  1.00  1.440          H  
ATOM   1323 3HE  MET A  94      13.183  -7.334  -2.878  1.00  1.440          H  
ATOM   1324  N   ALA A  95      19.408  -3.954  -6.020  1.00  0.870          N  
ATOM   1325  CA  ALA A  95      20.085  -2.942  -6.833  1.00  0.930          C  
ATOM   1326  C   ALA A  95      20.144  -3.387  -8.293  1.00  0.820          C  
ATOM   1327  O   ALA A  95      19.859  -2.595  -9.200  1.00  0.860          O  
ATOM   1328  CB  ALA A  95      21.477  -2.675  -6.308  1.00  1.280          C  
ATOM   1329  H   ALA A  95      19.959  -4.499  -5.335  1.00  1.040          H  
ATOM   1330  HA  ALA A  95      19.505  -2.022  -6.785  1.00  1.120          H  
ATOM   1331 1HB  ALA A  95      21.955  -1.908  -6.913  1.00  1.530          H  
ATOM   1332 2HB  ALA A  95      21.416  -2.340  -5.274  1.00  1.530          H  
ATOM   1333 3HB  ALA A  95      22.062  -3.598  -6.356  1.00  1.530          H  
ATOM   1334  N   SER A  96      20.469  -4.670  -8.522  1.00  0.750          N  
ATOM   1335  CA  SER A  96      20.509  -5.228  -9.869  1.00  0.720          C  
ATOM   1336  C   SER A  96      19.132  -5.157 -10.510  1.00  0.680          C  
ATOM   1337  O   SER A  96      19.003  -4.840 -11.696  1.00  0.740          O  
ATOM   1338  CB  SER A  96      20.965  -6.676  -9.833  1.00  1.020          C  
ATOM   1339  OG  SER A  96      22.299  -6.787  -9.412  1.00  1.020          O  
ATOM   1340  H   SER A  96      20.783  -5.256  -7.738  1.00  0.900          H  
ATOM   1341  HA  SER A  96      21.209  -4.645 -10.467  1.00  0.860          H  
ATOM   1342 1HB  SER A  96      20.320  -7.239  -9.157  1.00  1.220          H  
ATOM   1343 2HB  SER A  96      20.856  -7.110 -10.824  1.00  1.220          H  
ATOM   1344  HG  SER A  96      22.290  -6.632  -8.440  1.00  1.220          H  
ATOM   1345  N   ILE A  97      18.099  -5.423  -9.716  1.00  0.660          N  
ATOM   1346  CA  ILE A  97      16.726  -5.397 -10.199  1.00  0.680          C  
ATOM   1347  C   ILE A  97      16.372  -3.991 -10.648  1.00  0.690          C  
ATOM   1348  O   ILE A  97      15.813  -3.803 -11.734  1.00  0.700          O  
ATOM   1349  CB  ILE A  97      15.813  -5.910  -9.084  1.00  0.940          C  
ATOM   1350  CG1 ILE A  97      16.147  -7.386  -8.920  1.00  0.940          C  
ATOM   1351  CG2 ILE A  97      14.340  -5.698  -9.402  1.00  0.940          C  
ATOM   1352  CD1 ILE A  97      15.670  -8.058  -7.698  1.00  0.940          C  
ATOM   1353  H   ILE A  97      18.294  -5.699  -8.744  1.00  0.790          H  
ATOM   1354  HA  ILE A  97      16.641  -6.064 -11.052  1.00  0.820          H  
ATOM   1355  HB  ILE A  97      16.050  -5.395  -8.173  1.00  1.130          H  
ATOM   1356 1HG1 ILE A  97      15.712  -7.901  -9.772  1.00  1.130          H  
ATOM   1357 2HG1 ILE A  97      17.217  -7.503  -8.959  1.00  1.130          H  
ATOM   1358 1HG2 ILE A  97      13.745  -6.070  -8.594  1.00  1.130          H  
ATOM   1359 2HG2 ILE A  97      14.139  -4.654  -9.536  1.00  1.130          H  
ATOM   1360 3HG2 ILE A  97      14.078  -6.215 -10.290  1.00  1.130          H  
ATOM   1361 1HD1 ILE A  97      15.969  -9.078  -7.735  1.00  1.130          H  
ATOM   1362 2HD1 ILE A  97      16.100  -7.615  -6.837  1.00  1.130          H  
ATOM   1363 3HD1 ILE A  97      14.639  -8.000  -7.634  1.00  1.130          H  
ATOM   1364  N   ALA A  98      16.687  -3.001  -9.821  1.00  0.740          N  
ATOM   1365  CA  ALA A  98      16.403  -1.631 -10.179  1.00  0.840          C  
ATOM   1366  C   ALA A  98      17.117  -1.217 -11.461  1.00  0.810          C  
ATOM   1367  O   ALA A  98      16.538  -0.507 -12.291  1.00  0.850          O  
ATOM   1368  CB  ALA A  98      16.846  -0.725  -9.077  1.00  1.140          C  
ATOM   1369  H   ALA A  98      17.110  -3.206  -8.910  1.00  0.890          H  
ATOM   1370  HA  ALA A  98      15.330  -1.539 -10.329  1.00  1.010          H  
ATOM   1371 1HB  ALA A  98      16.599   0.282  -9.356  1.00  1.360          H  
ATOM   1372 2HB  ALA A  98      16.361  -0.986  -8.156  1.00  1.360          H  
ATOM   1373 3HB  ALA A  98      17.921  -0.822  -8.944  1.00  1.360          H  
ATOM   1374  N   ALA A  99      18.379  -1.655 -11.625  1.00  0.800          N  
ATOM   1375  CA  ALA A  99      19.158  -1.342 -12.819  1.00  0.840          C  
ATOM   1376  C   ALA A  99      18.517  -1.926 -14.074  1.00  0.770          C  
ATOM   1377  O   ALA A  99      18.464  -1.265 -15.123  1.00  0.810          O  
ATOM   1378  CB  ALA A  99      20.568  -1.874 -12.669  1.00  1.160          C  
ATOM   1379  H   ALA A  99      18.822  -2.182 -10.864  1.00  0.960          H  
ATOM   1380  HA  ALA A  99      19.193  -0.259 -12.924  1.00  1.010          H  
ATOM   1381 1HB  ALA A  99      21.153  -1.615 -13.548  1.00  1.390          H  
ATOM   1382 2HB  ALA A  99      21.024  -1.438 -11.781  1.00  1.390          H  
ATOM   1383 3HB  ALA A  99      20.536  -2.956 -12.561  1.00  1.390          H  
ATOM   1384  N   ARG A 100      18.017  -3.164 -13.962  1.00  0.710          N  
ATOM   1385  CA  ARG A 100      17.348  -3.832 -15.066  1.00  0.720          C  
ATOM   1386  C   ARG A 100      16.105  -3.052 -15.483  1.00  0.760          C  
ATOM   1387  O   ARG A 100      15.850  -2.877 -16.666  1.00  0.910          O  
ATOM   1388  CB  ARG A 100      16.984  -5.250 -14.669  1.00  1.000          C  
ATOM   1389  CG  ARG A 100      18.153  -6.240 -14.569  1.00  1.000          C  
ATOM   1390  CD  ARG A 100      17.715  -7.586 -14.034  1.00  1.000          C  
ATOM   1391  NE  ARG A 100      18.851  -8.490 -13.839  1.00  1.000          N  
ATOM   1392  CZ  ARG A 100      19.379  -9.317 -14.769  1.00  1.000          C  
ATOM   1393  NH1 ARG A 100      18.865  -9.394 -15.981  1.00  1.000          N  
ATOM   1394  NH2 ARG A 100      20.428 -10.060 -14.453  1.00  1.000          N  
ATOM   1395  H   ARG A 100      18.165  -3.672 -13.081  1.00  0.850          H  
ATOM   1396  HA  ARG A 100      18.035  -3.873 -15.910  1.00  0.860          H  
ATOM   1397 1HB  ARG A 100      16.540  -5.209 -13.687  1.00  1.200          H  
ATOM   1398 2HB  ARG A 100      16.245  -5.650 -15.361  1.00  1.200          H  
ATOM   1399 1HG  ARG A 100      18.572  -6.390 -15.561  1.00  1.200          H  
ATOM   1400 2HG  ARG A 100      18.922  -5.842 -13.921  1.00  1.200          H  
ATOM   1401 1HD  ARG A 100      17.240  -7.439 -13.063  1.00  1.200          H  
ATOM   1402 2HD  ARG A 100      17.001  -8.054 -14.707  1.00  1.200          H  
ATOM   1403  HE  ARG A 100      19.302  -8.469 -12.934  1.00  1.200          H  
ATOM   1404 1HH1 ARG A 100      18.063  -8.842 -16.233  1.00  1.200          H  
ATOM   1405 2HH1 ARG A 100      19.265 -10.023 -16.663  1.00  1.200          H  
ATOM   1406 1HH2 ARG A 100      20.827 -10.004 -13.527  1.00  1.200          H  
ATOM   1407 2HH2 ARG A 100      20.835 -10.680 -15.138  1.00  1.200          H  
ATOM   1408  N   ILE A 101      15.362  -2.534 -14.505  1.00  0.750          N  
ATOM   1409  CA  ILE A 101      14.178  -1.730 -14.795  1.00  0.830          C  
ATOM   1410  C   ILE A 101      14.561  -0.410 -15.467  1.00  0.910          C  
ATOM   1411  O   ILE A 101      13.968  -0.032 -16.480  1.00  1.010          O  
ATOM   1412  CB  ILE A 101      13.389  -1.477 -13.495  1.00  1.130          C  
ATOM   1413  CG1 ILE A 101      12.818  -2.823 -13.047  1.00  1.130          C  
ATOM   1414  CG2 ILE A 101      12.292  -0.402 -13.702  1.00  1.130          C  
ATOM   1415  CD1 ILE A 101      12.303  -2.858 -11.672  1.00  1.130          C  
ATOM   1416  H   ILE A 101      15.608  -2.769 -13.537  1.00  0.900          H  
ATOM   1417  HA  ILE A 101      13.546  -2.288 -15.479  1.00  1.000          H  
ATOM   1418  HB  ILE A 101      14.074  -1.143 -12.719  1.00  1.360          H  
ATOM   1419 1HG1 ILE A 101      12.008  -3.095 -13.721  1.00  1.360          H  
ATOM   1420 2HG1 ILE A 101      13.599  -3.566 -13.129  1.00  1.360          H  
ATOM   1421 1HG2 ILE A 101      11.752  -0.236 -12.777  1.00  1.360          H  
ATOM   1422 2HG2 ILE A 101      12.740   0.542 -14.008  1.00  1.360          H  
ATOM   1423 3HG2 ILE A 101      11.607  -0.738 -14.478  1.00  1.360          H  
ATOM   1424 1HD1 ILE A 101      11.934  -3.856 -11.459  1.00  1.360          H  
ATOM   1425 2HD1 ILE A 101      13.110  -2.613 -10.993  1.00  1.360          H  
ATOM   1426 3HD1 ILE A 101      11.508  -2.149 -11.568  1.00  1.360          H  
ATOM   1427  N   TRP A 102      15.544   0.289 -14.898  1.00  0.920          N  
ATOM   1428  CA  TRP A 102      16.037   1.568 -15.399  1.00  1.050          C  
ATOM   1429  C   TRP A 102      16.389   1.519 -16.877  1.00  1.030          C  
ATOM   1430  O   TRP A 102      15.993   2.382 -17.658  1.00  1.110          O  
ATOM   1431  CB  TRP A 102      17.287   1.981 -14.621  1.00  1.420          C  
ATOM   1432  CG  TRP A 102      17.963   3.207 -15.139  1.00  1.420          C  
ATOM   1433  CD1 TRP A 102      19.022   3.220 -15.995  1.00  1.420          C  
ATOM   1434  CD2 TRP A 102      17.681   4.589 -14.839  1.00  1.420          C  
ATOM   1435  NE1 TRP A 102      19.403   4.502 -16.255  1.00  1.420          N  
ATOM   1436  CE2 TRP A 102      18.600   5.354 -15.558  1.00  1.420          C  
ATOM   1437  CE3 TRP A 102      16.751   5.231 -14.035  1.00  1.420          C  
ATOM   1438  CZ2 TRP A 102      18.609   6.728 -15.498  1.00  1.420          C  
ATOM   1439  CZ3 TRP A 102      16.779   6.607 -13.981  1.00  1.420          C  
ATOM   1440  CH2 TRP A 102      17.673   7.333 -14.686  1.00  1.420          C  
ATOM   1441  H   TRP A 102      15.969  -0.087 -14.045  1.00  1.100          H  
ATOM   1442  HA  TRP A 102      15.264   2.318 -15.248  1.00  1.260          H  
ATOM   1443 1HB  TRP A 102      17.025   2.141 -13.577  1.00  1.700          H  
ATOM   1444 2HB  TRP A 102      18.006   1.173 -14.647  1.00  1.700          H  
ATOM   1445  HD1 TRP A 102      19.494   2.334 -16.413  1.00  1.700          H  
ATOM   1446  HE1 TRP A 102      20.162   4.776 -16.863  1.00  1.700          H  
ATOM   1447  HE3 TRP A 102      16.017   4.668 -13.460  1.00  1.700          H  
ATOM   1448  HZ2 TRP A 102      19.324   7.329 -16.059  1.00  1.700          H  
ATOM   1449  HZ3 TRP A 102      16.066   7.104 -13.371  1.00  1.700          H  
ATOM   1450  HH2 TRP A 102      17.644   8.419 -14.611  1.00  1.700          H  
ATOM   1451  N   GLY A 103      17.141   0.501 -17.267  1.00  0.990          N  
ATOM   1452  CA  GLY A 103      17.626   0.391 -18.630  1.00  1.070          C  
ATOM   1453  C   GLY A 103      16.632  -0.137 -19.670  1.00  1.060          C  
ATOM   1454  O   GLY A 103      17.020  -0.321 -20.828  1.00  1.220          O  
ATOM   1455  H   GLY A 103      17.448  -0.191 -16.573  1.00  1.190          H  
ATOM   1456 1HA  GLY A 103      17.980   1.371 -18.947  1.00  1.280          H  
ATOM   1457 2HA  GLY A 103      18.500  -0.258 -18.626  1.00  1.280          H  
ATOM   1458  N   LYS A 104      15.374  -0.410 -19.297  1.00  1.140          N  
ATOM   1459  CA  LYS A 104      14.451  -0.959 -20.284  1.00  1.310          C  
ATOM   1460  C   LYS A 104      13.248  -0.052 -20.628  1.00  1.510          C  
ATOM   1461  O   LYS A 104      12.586   0.486 -19.731  1.00  1.720          O  
ATOM   1462  CB  LYS A 104      13.961  -2.332 -19.806  1.00  1.770          C  
ATOM   1463  CG  LYS A 104      15.066  -3.392 -19.639  1.00  1.770          C  
ATOM   1464  CD  LYS A 104      15.686  -3.836 -20.970  1.00  1.770          C  
ATOM   1465  CE  LYS A 104      16.685  -4.965 -20.751  1.00  1.770          C  
ATOM   1466  NZ  LYS A 104      17.349  -5.381 -22.022  1.00  1.770          N  
ATOM   1467  H   LYS A 104      15.064  -0.237 -18.331  1.00  1.370          H  
ATOM   1468  HA  LYS A 104      15.036  -1.106 -21.174  1.00  1.570          H  
ATOM   1469 1HB  LYS A 104      13.496  -2.211 -18.820  1.00  2.120          H  
ATOM   1470 2HB  LYS A 104      13.201  -2.730 -20.470  1.00  2.120          H  
ATOM   1471 1HG  LYS A 104      15.867  -2.962 -19.054  1.00  2.120          H  
ATOM   1472 2HG  LYS A 104      14.671  -4.252 -19.099  1.00  2.120          H  
ATOM   1473 1HD  LYS A 104      14.905  -4.171 -21.651  1.00  2.120          H  
ATOM   1474 2HD  LYS A 104      16.222  -3.008 -21.429  1.00  2.120          H  
ATOM   1475 1HE  LYS A 104      17.445  -4.629 -20.047  1.00  2.120          H  
ATOM   1476 2HE  LYS A 104      16.165  -5.824 -20.325  1.00  2.120          H  
ATOM   1477 1HZ  LYS A 104      18.004  -6.127 -21.830  1.00  2.120          H  
ATOM   1478 2HZ  LYS A 104      16.654  -5.707 -22.680  1.00  2.120          H  
ATOM   1479 3HZ  LYS A 104      17.844  -4.592 -22.416  1.00  2.120          H  
ATOM   1480  N   PRO A 105      12.833  -0.022 -21.927  1.00  2.150          N  
ATOM   1481  CA  PRO A 105      11.733   0.747 -22.517  1.00  2.830          C  
ATOM   1482  C   PRO A 105      10.383   0.355 -21.946  1.00  2.680          C  
ATOM   1483  O   PRO A 105       9.380   1.033 -22.145  1.00  3.270          O  
ATOM   1484  CB  PRO A 105      11.829   0.410 -24.012  1.00  4.250          C  
ATOM   1485  CG  PRO A 105      12.518  -0.921 -24.073  1.00  4.250          C  
ATOM   1486  CD  PRO A 105      13.508  -0.902 -22.940  1.00  4.250          C  
ATOM   1487  HA  PRO A 105      11.922   1.818 -22.349  1.00  3.400          H  
ATOM   1488 1HB  PRO A 105      10.820   0.378 -24.450  1.00  5.090          H  
ATOM   1489 2HB  PRO A 105      12.379   1.204 -24.540  1.00  5.090          H  
ATOM   1490 1HG  PRO A 105      11.777  -1.736 -23.978  1.00  5.090          H  
ATOM   1491 2HG  PRO A 105      13.000  -1.050 -25.055  1.00  5.090          H  
ATOM   1492 1HD  PRO A 105      13.615  -1.936 -22.601  1.00  5.090          H  
ATOM   1493 2HD  PRO A 105      14.466  -0.462 -23.273  1.00  5.090          H  
ATOM   1494  N   ASN A 106      10.354  -0.773 -21.260  1.00  2.410          N  
ATOM   1495  CA  ASN A 106       9.162  -1.309 -20.653  1.00  2.720          C  
ATOM   1496  C   ASN A 106       8.508  -0.321 -19.673  1.00  2.270          C  
ATOM   1497  O   ASN A 106       7.284  -0.336 -19.511  1.00  2.510          O  
ATOM   1498  CB  ASN A 106       9.532  -2.606 -19.979  1.00  3.680          C  
ATOM   1499  CG  ASN A 106       9.867  -3.671 -21.006  1.00  3.680          C  
ATOM   1500  OD1 ASN A 106       9.472  -3.581 -22.178  1.00  3.680          O  
ATOM   1501  ND2 ASN A 106      10.605  -4.662 -20.600  1.00  3.680          N  
ATOM   1502  H   ASN A 106      11.206  -1.293 -21.141  1.00  2.890          H  
ATOM   1503  HA  ASN A 106       8.436  -1.511 -21.441  1.00  3.260          H  
ATOM   1504 1HB  ASN A 106      10.397  -2.454 -19.326  1.00  4.420          H  
ATOM   1505 2HB  ASN A 106       8.708  -2.955 -19.355  1.00  4.420          H  
ATOM   1506 1HD2 ASN A 106      10.860  -5.391 -21.229  1.00  4.420          H  
ATOM   1507 2HD2 ASN A 106      10.906  -4.707 -19.625  1.00  4.420          H  
ATOM   1508  N   GLY A 107       9.298   0.578 -19.050  1.00  2.300          N  
ATOM   1509  CA  GLY A 107       8.773   1.557 -18.076  1.00  2.460          C  
ATOM   1510  C   GLY A 107       8.023   2.741 -18.716  1.00  2.220          C  
ATOM   1511  O   GLY A 107       8.323   3.919 -18.455  1.00  2.690          O  
ATOM   1512  H   GLY A 107      10.312   0.566 -19.234  1.00  2.760          H  
ATOM   1513 1HA  GLY A 107       8.102   1.057 -17.390  1.00  2.950          H  
ATOM   1514 2HA  GLY A 107       9.601   1.936 -17.478  1.00  2.950          H  
ATOM   1515  N   GLN A 108       7.024   2.423 -19.539  1.00  2.200          N  
ATOM   1516  CA  GLN A 108       6.257   3.441 -20.237  1.00  2.470          C  
ATOM   1517  C   GLN A 108       5.425   4.184 -19.241  1.00  2.110          C  
ATOM   1518  O   GLN A 108       4.721   3.574 -18.442  1.00  2.470          O  
ATOM   1519  CB  GLN A 108       5.363   2.827 -21.314  1.00  3.350          C  
ATOM   1520  CG  GLN A 108       6.118   2.229 -22.473  1.00  3.350          C  
ATOM   1521  CD  GLN A 108       6.804   3.305 -23.297  1.00  3.350          C  
ATOM   1522  OE1 GLN A 108       6.139   4.224 -23.792  1.00  3.350          O  
ATOM   1523  NE2 GLN A 108       8.119   3.214 -23.439  1.00  3.350          N  
ATOM   1524  H   GLN A 108       6.825   1.431 -19.656  1.00  2.640          H  
ATOM   1525  HA  GLN A 108       6.943   4.147 -20.703  1.00  2.960          H  
ATOM   1526 1HB  GLN A 108       4.758   2.039 -20.869  1.00  4.020          H  
ATOM   1527 2HB  GLN A 108       4.682   3.587 -21.699  1.00  4.020          H  
ATOM   1528 1HG  GLN A 108       6.879   1.551 -22.087  1.00  4.020          H  
ATOM   1529 2HG  GLN A 108       5.424   1.690 -23.116  1.00  4.020          H  
ATOM   1530 1HE2 GLN A 108       8.616   3.898 -23.970  1.00  4.020          H  
ATOM   1531 2HE2 GLN A 108       8.631   2.438 -23.003  1.00  4.020          H  
ATOM   1532  N   ASN A 109       5.579   5.499 -19.249  1.00  2.060          N  
ATOM   1533  CA  ASN A 109       4.889   6.403 -18.349  1.00  1.950          C  
ATOM   1534  C   ASN A 109       5.048   5.966 -16.895  1.00  1.560          C  
ATOM   1535  O   ASN A 109       4.135   6.150 -16.091  1.00  1.730          O  
ATOM   1536  CB  ASN A 109       3.425   6.493 -18.727  1.00  2.770          C  
ATOM   1537  CG  ASN A 109       3.240   7.033 -20.109  1.00  2.770          C  
ATOM   1538  OD1 ASN A 109       3.961   7.942 -20.545  1.00  2.770          O  
ATOM   1539  ND2 ASN A 109       2.289   6.487 -20.821  1.00  2.770          N  
ATOM   1540  H   ASN A 109       6.203   5.893 -19.940  1.00  2.470          H  
ATOM   1541  HA  ASN A 109       5.340   7.392 -18.438  1.00  2.340          H  
ATOM   1542 1HB  ASN A 109       2.962   5.507 -18.661  1.00  3.330          H  
ATOM   1543 2HB  ASN A 109       2.906   7.143 -18.023  1.00  3.330          H  
ATOM   1544 1HD2 ASN A 109       2.118   6.802 -21.756  1.00  3.330          H  
ATOM   1545 2HD2 ASN A 109       1.731   5.753 -20.431  1.00  3.330          H  
ATOM   1546  N   PHE A 110       6.218   5.448 -16.524  1.00  1.280          N  
ATOM   1547  CA  PHE A 110       6.409   5.001 -15.159  1.00  1.320          C  
ATOM   1548  C   PHE A 110       7.348   5.928 -14.406  1.00  1.130          C  
ATOM   1549  O   PHE A 110       8.391   6.308 -14.929  1.00  1.290          O  
ATOM   1550  CB  PHE A 110       6.939   3.573 -15.168  1.00  1.830          C  
ATOM   1551  CG  PHE A 110       7.158   3.076 -13.843  1.00  1.830          C  
ATOM   1552  CD1 PHE A 110       6.097   2.682 -13.094  1.00  1.830          C  
ATOM   1553  CD2 PHE A 110       8.425   3.020 -13.312  1.00  1.830          C  
ATOM   1554  CE1 PHE A 110       6.284   2.246 -11.844  1.00  1.830          C  
ATOM   1555  CE2 PHE A 110       8.626   2.580 -12.043  1.00  1.830          C  
ATOM   1556  CZ  PHE A 110       7.558   2.191 -11.297  1.00  1.830          C  
ATOM   1557  H   PHE A 110       6.977   5.299 -17.197  1.00  1.540          H  
ATOM   1558  HA  PHE A 110       5.446   5.009 -14.647  1.00  1.580          H  
ATOM   1559 1HB  PHE A 110       6.231   2.914 -15.679  1.00  2.200          H  
ATOM   1560 2HB  PHE A 110       7.879   3.536 -15.711  1.00  2.200          H  
ATOM   1561  HD1 PHE A 110       5.086   2.726 -13.517  1.00  2.200          H  
ATOM   1562  HD2 PHE A 110       9.276   3.353 -13.911  1.00  2.200          H  
ATOM   1563  HE1 PHE A 110       5.422   1.945 -11.276  1.00  2.200          H  
ATOM   1564  HE2 PHE A 110       9.628   2.557 -11.639  1.00  2.200          H  
ATOM   1565  HZ  PHE A 110       7.711   1.842 -10.285  1.00  2.200          H  
ATOM   1566  N   ASN A 111       7.002   6.279 -13.162  1.00  1.030          N  
ATOM   1567  CA  ASN A 111       7.818   7.168 -12.343  1.00  0.980          C  
ATOM   1568  C   ASN A 111       8.913   6.380 -11.599  1.00  0.970          C  
ATOM   1569  O   ASN A 111       9.627   5.573 -12.201  1.00  1.590          O  
ATOM   1570  CB  ASN A 111       6.943   8.013 -11.418  1.00  1.390          C  
ATOM   1571  CG  ASN A 111       7.663   9.244 -10.886  1.00  1.390          C  
ATOM   1572  OD1 ASN A 111       8.713   9.612 -11.434  1.00  1.390          O  
ATOM   1573  ND2 ASN A 111       7.141   9.876  -9.858  1.00  1.390          N  
ATOM   1574  H   ASN A 111       6.120   5.971 -12.740  1.00  1.240          H  
ATOM   1575  HA  ASN A 111       8.331   7.853 -13.008  1.00  1.180          H  
ATOM   1576 1HB  ASN A 111       6.042   8.325 -11.949  1.00  1.670          H  
ATOM   1577 2HB  ASN A 111       6.624   7.408 -10.569  1.00  1.670          H  
ATOM   1578 1HD2 ASN A 111       7.593  10.692  -9.488  1.00  1.670          H  
ATOM   1579 2HD2 ASN A 111       6.266   9.564  -9.427  1.00  1.670          H  
ATOM   1580  N   THR A 112       9.193   6.758 -10.355  1.00  0.900          N  
ATOM   1581  CA  THR A 112      10.275   6.158  -9.604  1.00  0.820          C  
ATOM   1582  C   THR A 112       9.881   4.820  -8.984  1.00  0.730          C  
ATOM   1583  O   THR A 112       8.688   4.473  -8.880  1.00  0.860          O  
ATOM   1584  CB  THR A 112      10.719   7.118  -8.492  1.00  1.180          C  
ATOM   1585  OG1 THR A 112       9.626   7.323  -7.605  1.00  1.180          O  
ATOM   1586  CG2 THR A 112      11.121   8.449  -9.087  1.00  1.180          C  
ATOM   1587  H   THR A 112       8.617   7.430  -9.873  1.00  1.080          H  
ATOM   1588  HA  THR A 112      11.117   5.983 -10.278  1.00  0.980          H  
ATOM   1589  HB  THR A 112      11.558   6.689  -7.944  1.00  1.420          H  
ATOM   1590  HG1 THR A 112       9.485   6.518  -7.097  1.00  1.420          H  
ATOM   1591 1HG2 THR A 112      11.428   9.124  -8.293  1.00  1.420          H  
ATOM   1592 2HG2 THR A 112      11.930   8.304  -9.770  1.00  1.420          H  
ATOM   1593 3HG2 THR A 112      10.294   8.879  -9.614  1.00  1.420          H  
ATOM   1594  N   ILE A 113      10.901   4.099  -8.544  1.00  0.600          N  
ATOM   1595  CA  ILE A 113      10.687   2.825  -7.883  1.00  0.600          C  
ATOM   1596  C   ILE A 113      11.466   2.771  -6.576  1.00  0.540          C  
ATOM   1597  O   ILE A 113      12.612   3.231  -6.479  1.00  0.550          O  
ATOM   1598  CB  ILE A 113      11.013   1.648  -8.830  1.00  0.840          C  
ATOM   1599  CG1 ILE A 113      10.626   0.319  -8.151  1.00  0.840          C  
ATOM   1600  CG2 ILE A 113      12.486   1.688  -9.241  1.00  0.840          C  
ATOM   1601  CD1 ILE A 113      10.543  -0.836  -9.076  1.00  0.840          C  
ATOM   1602  H   ILE A 113      11.845   4.489  -8.654  1.00  0.720          H  
ATOM   1603  HA  ILE A 113       9.632   2.742  -7.625  1.00  0.720          H  
ATOM   1604  HB  ILE A 113      10.402   1.736  -9.711  1.00  1.010          H  
ATOM   1605 1HG1 ILE A 113      11.336   0.087  -7.366  1.00  1.010          H  
ATOM   1606 2HG1 ILE A 113       9.662   0.436  -7.701  1.00  1.010          H  
ATOM   1607 1HG2 ILE A 113      12.717   0.881  -9.929  1.00  1.010          H  
ATOM   1608 2HG2 ILE A 113      12.698   2.640  -9.731  1.00  1.010          H  
ATOM   1609 3HG2 ILE A 113      13.100   1.595  -8.357  1.00  1.010          H  
ATOM   1610 1HD1 ILE A 113      10.244  -1.717  -8.517  1.00  1.010          H  
ATOM   1611 2HD1 ILE A 113       9.803  -0.625  -9.850  1.00  1.010          H  
ATOM   1612 3HD1 ILE A 113      11.499  -1.010  -9.530  1.00  1.010          H  
ATOM   1613  N   PHE A 114      10.829   2.218  -5.561  1.00  0.560          N  
ATOM   1614  CA  PHE A 114      11.455   2.130  -4.265  1.00  0.560          C  
ATOM   1615  C   PHE A 114      11.633   0.714  -3.812  1.00  0.610          C  
ATOM   1616  O   PHE A 114      10.694  -0.081  -3.814  1.00  0.890          O  
ATOM   1617  CB  PHE A 114      10.610   2.878  -3.252  1.00  0.780          C  
ATOM   1618  CG  PHE A 114      10.530   4.298  -3.572  1.00  0.780          C  
ATOM   1619  CD1 PHE A 114       9.521   4.759  -4.399  1.00  0.780          C  
ATOM   1620  CD2 PHE A 114      11.452   5.191  -3.077  1.00  0.780          C  
ATOM   1621  CE1 PHE A 114       9.448   6.067  -4.719  1.00  0.780          C  
ATOM   1622  CE2 PHE A 114      11.366   6.506  -3.396  1.00  0.780          C  
ATOM   1623  CZ  PHE A 114      10.363   6.950  -4.226  1.00  0.780          C  
ATOM   1624  H   PHE A 114       9.883   1.852  -5.694  1.00  0.670          H  
ATOM   1625  HA  PHE A 114      12.441   2.593  -4.317  1.00  0.670          H  
ATOM   1626 1HB  PHE A 114       9.600   2.468  -3.237  1.00  0.940          H  
ATOM   1627 2HB  PHE A 114      11.031   2.763  -2.264  1.00  0.940          H  
ATOM   1628  HD1 PHE A 114       8.785   4.052  -4.797  1.00  0.940          H  
ATOM   1629  HD2 PHE A 114      12.251   4.837  -2.428  1.00  0.940          H  
ATOM   1630  HE1 PHE A 114       8.658   6.409  -5.365  1.00  0.940          H  
ATOM   1631  HE2 PHE A 114      12.093   7.204  -3.002  1.00  0.940          H  
ATOM   1632  HZ  PHE A 114      10.293   8.008  -4.490  1.00  0.940          H  
ATOM   1633  N   PHE A 115      12.844   0.400  -3.431  1.00  0.540          N  
ATOM   1634  CA  PHE A 115      13.143  -0.932  -2.960  1.00  0.640          C  
ATOM   1635  C   PHE A 115      13.408  -0.911  -1.481  1.00  0.660          C  
ATOM   1636  O   PHE A 115      14.271  -0.173  -1.000  1.00  0.760          O  
ATOM   1637  CB  PHE A 115      14.318  -1.515  -3.725  1.00  0.860          C  
ATOM   1638  CG  PHE A 115      14.004  -1.839  -5.165  1.00  0.860          C  
ATOM   1639  CD1 PHE A 115      14.061  -0.906  -6.150  1.00  0.860          C  
ATOM   1640  CD2 PHE A 115      13.668  -3.106  -5.511  1.00  0.860          C  
ATOM   1641  CE1 PHE A 115      13.789  -1.249  -7.443  1.00  0.860          C  
ATOM   1642  CE2 PHE A 115      13.398  -3.454  -6.795  1.00  0.860          C  
ATOM   1643  CZ  PHE A 115      13.458  -2.518  -7.759  1.00  0.860          C  
ATOM   1644  H   PHE A 115      13.573   1.122  -3.478  1.00  0.650          H  
ATOM   1645  HA  PHE A 115      12.278  -1.573  -3.132  1.00  0.770          H  
ATOM   1646 1HB  PHE A 115      15.146  -0.816  -3.704  1.00  1.030          H  
ATOM   1647 2HB  PHE A 115      14.643  -2.424  -3.228  1.00  1.030          H  
ATOM   1648  HD1 PHE A 115      14.315   0.100  -5.896  1.00  1.030          H  
ATOM   1649  HD2 PHE A 115      13.614  -3.845  -4.728  1.00  1.030          H  
ATOM   1650  HE1 PHE A 115      13.841  -0.506  -8.220  1.00  1.030          H  
ATOM   1651  HE2 PHE A 115      13.129  -4.475  -7.034  1.00  1.030          H  
ATOM   1652  HZ  PHE A 115      13.241  -2.775  -8.775  1.00  1.030          H  
ATOM   1653  N   GLN A 116      12.626  -1.682  -0.749  1.00  0.670          N  
ATOM   1654  CA  GLN A 116      12.772  -1.733   0.689  1.00  0.710          C  
ATOM   1655  C   GLN A 116      13.567  -2.954   1.057  1.00  0.780          C  
ATOM   1656  O   GLN A 116      13.154  -4.088   0.802  1.00  0.830          O  
ATOM   1657  CB  GLN A 116      11.414  -1.761   1.386  1.00  0.980          C  
ATOM   1658  CG  GLN A 116      11.487  -1.783   2.924  1.00  0.980          C  
ATOM   1659  CD  GLN A 116      10.121  -1.837   3.547  1.00  0.980          C  
ATOM   1660  OE1 GLN A 116       9.172  -1.240   3.031  1.00  0.980          O  
ATOM   1661  NE2 GLN A 116       9.994  -2.569   4.636  1.00  0.980          N  
ATOM   1662  H   GLN A 116      11.924  -2.274  -1.208  1.00  0.800          H  
ATOM   1663  HA  GLN A 116      13.326  -0.862   1.031  1.00  0.850          H  
ATOM   1664 1HB  GLN A 116      10.838  -0.887   1.084  1.00  1.170          H  
ATOM   1665 2HB  GLN A 116      10.864  -2.644   1.062  1.00  1.170          H  
ATOM   1666 1HG  GLN A 116      12.026  -2.678   3.242  1.00  1.170          H  
ATOM   1667 2HG  GLN A 116      12.003  -0.894   3.284  1.00  1.170          H  
ATOM   1668 1HE2 GLN A 116       9.084  -2.691   5.080  1.00  1.170          H  
ATOM   1669 2HE2 GLN A 116      10.783  -3.061   5.021  1.00  1.170          H  
ATOM   1670  N   ASN A 117      14.716  -2.718   1.656  1.00  0.880          N  
ATOM   1671  CA  ASN A 117      15.610  -3.765   2.076  1.00  1.050          C  
ATOM   1672  C   ASN A 117      14.980  -4.475   3.254  1.00  1.070          C  
ATOM   1673  O   ASN A 117      14.225  -3.859   4.010  1.00  1.000          O  
ATOM   1674  CB  ASN A 117      16.962  -3.192   2.410  1.00  1.400          C  
ATOM   1675  CG  ASN A 117      18.009  -4.225   2.560  1.00  1.400          C  
ATOM   1676  OD1 ASN A 117      18.113  -4.856   3.624  1.00  1.400          O  
ATOM   1677  ND2 ASN A 117      18.795  -4.439   1.526  1.00  1.400          N  
ATOM   1678  H   ASN A 117      15.004  -1.749   1.831  1.00  1.060          H  
ATOM   1679  HA  ASN A 117      15.723  -4.485   1.266  1.00  1.260          H  
ATOM   1680 1HB  ASN A 117      17.244  -2.517   1.615  1.00  1.680          H  
ATOM   1681 2HB  ASN A 117      16.897  -2.606   3.328  1.00  1.680          H  
ATOM   1682 1HD2 ASN A 117      19.517  -5.132   1.583  1.00  1.680          H  
ATOM   1683 2HD2 ASN A 117      18.675  -3.924   0.675  1.00  1.680          H  
ATOM   1684  N   SER A 118      15.303  -5.753   3.442  1.00  1.210          N  
ATOM   1685  CA  SER A 118      14.793  -6.515   4.580  1.00  1.290          C  
ATOM   1686  C   SER A 118      15.266  -5.924   5.918  1.00  1.320          C  
ATOM   1687  O   SER A 118      14.658  -6.151   6.966  1.00  1.360          O  
ATOM   1688  CB  SER A 118      15.228  -7.958   4.457  1.00  1.770          C  
ATOM   1689  OG  SER A 118      16.617  -8.073   4.583  1.00  1.770          O  
ATOM   1690  H   SER A 118      15.921  -6.228   2.800  1.00  1.450          H  
ATOM   1691  HA  SER A 118      13.701  -6.477   4.554  1.00  1.550          H  
ATOM   1692 1HB  SER A 118      14.736  -8.552   5.225  1.00  2.130          H  
ATOM   1693 2HB  SER A 118      14.912  -8.351   3.489  1.00  2.130          H  
ATOM   1694  HG  SER A 118      16.814  -9.012   4.481  1.00  2.130          H  
ATOM   1695  N   GLY A 119      16.337  -5.119   5.872  1.00  1.350          N  
ATOM   1696  CA  GLY A 119      16.890  -4.437   7.030  1.00  1.430          C  
ATOM   1697  C   GLY A 119      16.171  -3.107   7.332  1.00  1.330          C  
ATOM   1698  O   GLY A 119      16.547  -2.398   8.265  1.00  1.450          O  
ATOM   1699  H   GLY A 119      16.817  -5.005   4.982  1.00  1.620          H  
ATOM   1700 1HA  GLY A 119      16.822  -5.094   7.898  1.00  1.720          H  
ATOM   1701 2HA  GLY A 119      17.949  -4.249   6.858  1.00  1.720          H  
ATOM   1702  N   GLY A 120      15.161  -2.748   6.526  1.00  1.180          N  
ATOM   1703  CA  GLY A 120      14.384  -1.517   6.698  1.00  1.160          C  
ATOM   1704  C   GLY A 120      14.838  -0.294   5.890  1.00  1.130          C  
ATOM   1705  O   GLY A 120      14.130   0.712   5.854  1.00  1.170          O  
ATOM   1706  H   GLY A 120      14.885  -3.363   5.755  1.00  1.420          H  
ATOM   1707 1HA  GLY A 120      13.349  -1.737   6.436  1.00  1.390          H  
ATOM   1708 2HA  GLY A 120      14.378  -1.257   7.755  1.00  1.390          H  
ATOM   1709  N   GLN A 121      16.001  -0.356   5.254  1.00  1.190          N  
ATOM   1710  CA  GLN A 121      16.477   0.777   4.455  1.00  1.180          C  
ATOM   1711  C   GLN A 121      15.818   0.835   3.084  1.00  1.030          C  
ATOM   1712  O   GLN A 121      15.824  -0.147   2.340  1.00  0.970          O  
ATOM   1713  CB  GLN A 121      17.998   0.731   4.269  1.00  1.660          C  
ATOM   1714  CG  GLN A 121      18.587   1.881   3.384  1.00  1.660          C  
ATOM   1715  CD  GLN A 121      18.509   3.252   4.009  1.00  1.660          C  
ATOM   1716  OE1 GLN A 121      18.987   3.433   5.132  1.00  1.660          O  
ATOM   1717  NE2 GLN A 121      17.921   4.235   3.308  1.00  1.660          N  
ATOM   1718  H   GLN A 121      16.555  -1.192   5.358  1.00  1.430          H  
ATOM   1719  HA  GLN A 121      16.227   1.696   4.985  1.00  1.420          H  
ATOM   1720 1HB  GLN A 121      18.481   0.776   5.244  1.00  1.990          H  
ATOM   1721 2HB  GLN A 121      18.275  -0.217   3.813  1.00  1.990          H  
ATOM   1722 1HG  GLN A 121      19.638   1.667   3.226  1.00  1.990          H  
ATOM   1723 2HG  GLN A 121      18.079   1.923   2.421  1.00  1.990          H  
ATOM   1724 1HE2 GLN A 121      17.865   5.158   3.696  1.00  1.990          H  
ATOM   1725 2HE2 GLN A 121      17.512   4.069   2.372  1.00  1.990          H  
ATOM   1726  N   ILE A 122      15.287   2.004   2.734  1.00  1.020          N  
ATOM   1727  CA  ILE A 122      14.675   2.189   1.428  1.00  0.910          C  
ATOM   1728  C   ILE A 122      15.635   2.859   0.463  1.00  0.950          C  
ATOM   1729  O   ILE A 122      16.248   3.892   0.758  1.00  1.090          O  
ATOM   1730  CB  ILE A 122      13.351   2.996   1.487  1.00  1.320          C  
ATOM   1731  CG1 ILE A 122      12.299   2.213   2.282  1.00  1.320          C  
ATOM   1732  CG2 ILE A 122      12.810   3.286   0.051  1.00  1.320          C  
ATOM   1733  CD1 ILE A 122      12.277   2.521   3.754  1.00  1.320          C  
ATOM   1734  H   ILE A 122      15.275   2.759   3.409  1.00  1.220          H  
ATOM   1735  HA  ILE A 122      14.441   1.213   1.019  1.00  1.090          H  
ATOM   1736  HB  ILE A 122      13.529   3.933   2.006  1.00  1.580          H  
ATOM   1737 1HG1 ILE A 122      11.311   2.422   1.874  1.00  1.580          H  
ATOM   1738 2HG1 ILE A 122      12.504   1.159   2.168  1.00  1.580          H  
ATOM   1739 1HG2 ILE A 122      11.879   3.851   0.121  1.00  1.580          H  
ATOM   1740 2HG2 ILE A 122      13.531   3.870  -0.519  1.00  1.580          H  
ATOM   1741 3HG2 ILE A 122      12.625   2.339  -0.462  1.00  1.580          H  
ATOM   1742 1HD1 ILE A 122      11.528   1.916   4.230  1.00  1.580          H  
ATOM   1743 2HD1 ILE A 122      13.218   2.306   4.214  1.00  1.580          H  
ATOM   1744 3HD1 ILE A 122      12.046   3.574   3.909  1.00  1.580          H  
ATOM   1745  N   PHE A 123      15.778   2.228  -0.687  1.00  0.900          N  
ATOM   1746  CA  PHE A 123      16.636   2.695  -1.745  1.00  0.980          C  
ATOM   1747  C   PHE A 123      15.803   3.244  -2.895  1.00  0.860          C  
ATOM   1748  O   PHE A 123      14.923   2.561  -3.438  1.00  0.760          O  
ATOM   1749  CB  PHE A 123      17.530   1.556  -2.210  1.00  1.340          C  
ATOM   1750  CG  PHE A 123      18.508   1.118  -1.162  1.00  1.340          C  
ATOM   1751  CD1 PHE A 123      18.166   0.154  -0.211  1.00  1.340          C  
ATOM   1752  CD2 PHE A 123      19.778   1.664  -1.118  1.00  1.340          C  
ATOM   1753  CE1 PHE A 123      19.079  -0.239   0.742  1.00  1.340          C  
ATOM   1754  CE2 PHE A 123      20.686   1.266  -0.160  1.00  1.340          C  
ATOM   1755  CZ  PHE A 123      20.333   0.313   0.767  1.00  1.340          C  
ATOM   1756  H   PHE A 123      15.253   1.363  -0.816  1.00  1.080          H  
ATOM   1757  HA  PHE A 123      17.265   3.497  -1.359  1.00  1.180          H  
ATOM   1758 1HB  PHE A 123      16.914   0.701  -2.478  1.00  1.610          H  
ATOM   1759 2HB  PHE A 123      18.085   1.866  -3.093  1.00  1.610          H  
ATOM   1760  HD1 PHE A 123      17.163  -0.290  -0.223  1.00  1.610          H  
ATOM   1761  HD2 PHE A 123      20.061   2.419  -1.853  1.00  1.610          H  
ATOM   1762  HE1 PHE A 123      18.809  -0.982   1.479  1.00  1.610          H  
ATOM   1763  HE2 PHE A 123      21.684   1.705  -0.136  1.00  1.610          H  
ATOM   1764  HZ  PHE A 123      21.050  -0.002   1.525  1.00  1.610          H  
ATOM   1765  N   LYS A 124      16.045   4.509  -3.217  1.00  0.960          N  
ATOM   1766  CA  LYS A 124      15.324   5.195  -4.280  1.00  0.910          C  
ATOM   1767  C   LYS A 124      16.030   5.104  -5.607  1.00  0.930          C  
ATOM   1768  O   LYS A 124      17.198   5.482  -5.721  1.00  1.140          O  
ATOM   1769  CB  LYS A 124      15.178   6.690  -3.980  1.00  1.290          C  
ATOM   1770  CG  LYS A 124      14.400   7.479  -5.076  1.00  1.290          C  
ATOM   1771  CD  LYS A 124      14.315   8.964  -4.771  1.00  1.290          C  
ATOM   1772  CE  LYS A 124      13.487   9.688  -5.835  1.00  1.290          C  
ATOM   1773  NZ  LYS A 124      13.562  11.185  -5.704  1.00  1.290          N  
ATOM   1774  H   LYS A 124      16.765   5.005  -2.708  1.00  1.150          H  
ATOM   1775  HA  LYS A 124      14.337   4.739  -4.393  1.00  1.090          H  
ATOM   1776 1HB  LYS A 124      14.659   6.819  -3.031  1.00  1.550          H  
ATOM   1777 2HB  LYS A 124      16.166   7.139  -3.881  1.00  1.550          H  
ATOM   1778 1HG  LYS A 124      14.931   7.394  -6.026  1.00  1.550          H  
ATOM   1779 2HG  LYS A 124      13.408   7.066  -5.219  1.00  1.550          H  
ATOM   1780 1HD  LYS A 124      13.871   9.115  -3.795  1.00  1.550          H  
ATOM   1781 2HD  LYS A 124      15.320   9.385  -4.763  1.00  1.550          H  
ATOM   1782 1HE  LYS A 124      13.840   9.397  -6.818  1.00  1.550          H  
ATOM   1783 2HE  LYS A 124      12.446   9.379  -5.732  1.00  1.550          H  
ATOM   1784 1HZ  LYS A 124      12.999  11.609  -6.428  1.00  1.550          H  
ATOM   1785 2HZ  LYS A 124      13.232  11.499  -4.802  1.00  1.550          H  
ATOM   1786 3HZ  LYS A 124      14.523  11.473  -5.819  1.00  1.550          H  
ATOM   1787  N   PHE A 125      15.304   4.687  -6.628  1.00  0.800          N  
ATOM   1788  CA  PHE A 125      15.854   4.682  -7.962  1.00  0.900          C  
ATOM   1789  C   PHE A 125      14.958   5.599  -8.783  1.00  0.760          C  
ATOM   1790  O   PHE A 125      13.728   5.594  -8.633  1.00  0.700          O  
ATOM   1791  CB  PHE A 125      15.936   3.265  -8.489  1.00  1.220          C  
ATOM   1792  CG  PHE A 125      16.858   2.413  -7.655  1.00  1.220          C  
ATOM   1793  CD1 PHE A 125      16.366   1.766  -6.546  1.00  1.220          C  
ATOM   1794  CD2 PHE A 125      18.198   2.251  -7.972  1.00  1.220          C  
ATOM   1795  CE1 PHE A 125      17.170   0.968  -5.764  1.00  1.220          C  
ATOM   1796  CE2 PHE A 125      19.016   1.449  -7.185  1.00  1.220          C  
ATOM   1797  CZ  PHE A 125      18.493   0.807  -6.078  1.00  1.220          C  
ATOM   1798  H   PHE A 125      14.352   4.337  -6.475  1.00  0.960          H  
ATOM   1799  HA  PHE A 125      16.859   5.106  -7.947  1.00  1.080          H  
ATOM   1800 1HB  PHE A 125      14.963   2.828  -8.468  1.00  1.460          H  
ATOM   1801 2HB  PHE A 125      16.287   3.265  -9.520  1.00  1.460          H  
ATOM   1802  HD1 PHE A 125      15.318   1.904  -6.289  1.00  1.460          H  
ATOM   1803  HD2 PHE A 125      18.610   2.755  -8.847  1.00  1.460          H  
ATOM   1804  HE1 PHE A 125      16.752   0.471  -4.897  1.00  1.460          H  
ATOM   1805  HE2 PHE A 125      20.068   1.326  -7.441  1.00  1.460          H  
ATOM   1806  HZ  PHE A 125      19.130   0.178  -5.459  1.00  1.460          H  
ATOM   1807  N   ASN A 126      15.562   6.385  -9.656  1.00  0.980          N  
ATOM   1808  CA  ASN A 126      14.815   7.377 -10.410  1.00  1.080          C  
ATOM   1809  C   ASN A 126      14.083   6.859 -11.632  1.00  1.060          C  
ATOM   1810  O   ASN A 126      14.190   5.690 -12.004  1.00  1.420          O  
ATOM   1811  CB  ASN A 126      15.756   8.491 -10.824  1.00  1.470          C  
ATOM   1812  CG  ASN A 126      16.222   9.313  -9.678  1.00  1.470          C  
ATOM   1813  OD1 ASN A 126      15.446   9.709  -8.800  1.00  1.470          O  
ATOM   1814  ND2 ASN A 126      17.498   9.585  -9.657  1.00  1.470          N  
ATOM   1815  H   ASN A 126      16.567   6.323  -9.764  1.00  1.180          H  
ATOM   1816  HA  ASN A 126      14.069   7.795  -9.739  1.00  1.300          H  
ATOM   1817 1HB  ASN A 126      16.631   8.057 -11.302  1.00  1.770          H  
ATOM   1818 2HB  ASN A 126      15.283   9.143 -11.555  1.00  1.770          H  
ATOM   1819 1HD2 ASN A 126      17.880  10.135  -8.913  1.00  1.770          H  
ATOM   1820 2HD2 ASN A 126      18.100   9.252 -10.384  1.00  1.770          H  
ATOM   1821  N   ARG A 127      13.379   7.781 -12.281  1.00  1.020          N  
ATOM   1822  CA  ARG A 127      12.663   7.535 -13.513  1.00  1.230          C  
ATOM   1823  C   ARG A 127      13.607   7.655 -14.704  1.00  1.630          C  
ATOM   1824  O   ARG A 127      14.283   8.680 -14.808  1.00  1.830          O  
ATOM   1825  CB  ARG A 127      11.592   8.598 -13.707  1.00  1.640          C  
ATOM   1826  CG  ARG A 127      10.860   8.495 -15.019  1.00  1.640          C  
ATOM   1827  CD  ARG A 127       9.847   9.531 -15.217  1.00  1.640          C  
ATOM   1828  NE  ARG A 127       9.195   9.358 -16.511  1.00  1.640          N  
ATOM   1829  CZ  ARG A 127       8.317  10.215 -17.070  1.00  1.640          C  
ATOM   1830  NH1 ARG A 127       7.981  11.330 -16.453  1.00  1.640          N  
ATOM   1831  NH2 ARG A 127       7.793   9.929 -18.252  1.00  1.640          N  
ATOM   1832  H   ARG A 127      13.336   8.710 -11.885  1.00  1.220          H  
ATOM   1833  HA  ARG A 127      12.200   6.556 -13.440  1.00  1.480          H  
ATOM   1834 1HB  ARG A 127      10.853   8.515 -12.910  1.00  1.970          H  
ATOM   1835 2HB  ARG A 127      12.037   9.589 -13.645  1.00  1.970          H  
ATOM   1836 1HG  ARG A 127      11.563   8.625 -15.833  1.00  1.970          H  
ATOM   1837 2HG  ARG A 127      10.408   7.526 -15.102  1.00  1.970          H  
ATOM   1838 1HD  ARG A 127       9.094   9.477 -14.437  1.00  1.970          H  
ATOM   1839 2HD  ARG A 127      10.331  10.505 -15.201  1.00  1.970          H  
ATOM   1840  HE  ARG A 127       9.415   8.508 -17.025  1.00  1.970          H  
ATOM   1841 1HH1 ARG A 127       8.376  11.551 -15.551  1.00  1.970          H  
ATOM   1842 2HH1 ARG A 127       7.322  11.967 -16.880  1.00  1.970          H  
ATOM   1843 1HH2 ARG A 127       8.058   9.072 -18.723  1.00  1.970          H  
ATOM   1844 2HH2 ARG A 127       7.136  10.563 -18.685  1.00  1.970          H  
ATOM   1845  N   PRO A 128      13.739   6.647 -15.580  1.00  2.160          N  
ATOM   1846  CA  PRO A 128      14.542   6.733 -16.779  1.00  2.820          C  
ATOM   1847  C   PRO A 128      13.789   7.629 -17.738  1.00  2.820          C  
ATOM   1848  O   PRO A 128      12.570   7.469 -17.853  1.00  2.430          O  
ATOM   1849  CB  PRO A 128      14.613   5.281 -17.244  1.00  4.230          C  
ATOM   1850  CG  PRO A 128      13.342   4.646 -16.711  1.00  4.230          C  
ATOM   1851  CD  PRO A 128      13.051   5.362 -15.391  1.00  4.230          C  
ATOM   1852  HA  PRO A 128      15.533   7.143 -16.550  1.00  3.380          H  
ATOM   1853 1HB  PRO A 128      14.685   5.235 -18.339  1.00  5.080          H  
ATOM   1854 2HB  PRO A 128      15.521   4.799 -16.852  1.00  5.080          H  
ATOM   1855 1HG  PRO A 128      12.528   4.764 -17.446  1.00  5.080          H  
ATOM   1856 2HG  PRO A 128      13.503   3.558 -16.592  1.00  5.080          H  
ATOM   1857 1HD  PRO A 128      11.960   5.502 -15.326  1.00  5.080          H  
ATOM   1858 2HD  PRO A 128      13.468   4.813 -14.527  1.00  5.080          H  
ATOM   1859  N   ILE A 129      14.506   8.441 -18.502  1.00  3.480          N  
ATOM   1860  CA  ILE A 129      13.930   9.343 -19.496  1.00  3.790          C  
ATOM   1861  C   ILE A 129      15.025  10.173 -20.150  1.00  3.890          C  
ATOM   1862  O   ILE A 129      14.815  10.759 -21.210  1.00  3.890          O  
ATOM   1863  OXT ILE A 129      16.029  10.441 -19.493  1.00  5.690          O  
ATOM   1864  CB  ILE A 129      12.854  10.278 -18.868  1.00  4.930          C  
ATOM   1865  CG1 ILE A 129      12.192  11.149 -19.979  1.00  4.930          C  
ATOM   1866  CG2 ILE A 129      13.474  11.117 -17.753  1.00  4.930          C  
ATOM   1867  CD1 ILE A 129      10.895  11.839 -19.559  1.00  4.930          C  
ATOM   1868  H   ILE A 129      15.507   8.476 -18.358  1.00  4.180          H  
ATOM   1869  HA  ILE A 129      13.451   8.743 -20.269  1.00  4.550          H  
ATOM   1870  HB  ILE A 129      12.056   9.687 -18.443  1.00  5.920          H  
ATOM   1871 1HG1 ILE A 129      12.896  11.921 -20.285  1.00  5.920          H  
ATOM   1872 2HG1 ILE A 129      11.985  10.513 -20.839  1.00  5.920          H  
ATOM   1873 1HG2 ILE A 129      12.726  11.750 -17.298  1.00  5.920          H  
ATOM   1874 2HG2 ILE A 129      13.888  10.456 -16.991  1.00  5.920          H  
ATOM   1875 3HG2 ILE A 129      14.270  11.737 -18.163  1.00  5.920          H  
ATOM   1876 1HD1 ILE A 129      10.507  12.419 -20.397  1.00  5.920          H  
ATOM   1877 2HD1 ILE A 129      10.173  11.087 -19.276  1.00  5.920          H  
ATOM   1878 3HD1 ILE A 129      11.074  12.503 -18.722  1.00  5.920          H  
TER    1879
END

REMARK ID 475 MODEL 3 T1015s2
PFRMAT TS
TARGET T1015s2
AUTHOR BAKER-ROSETTASERVER
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 4g6v_A
REMARK PARENT    4g6v_A
REMARK PARSRC    alignment
REMARK SCORE     0.81  
ATOM      1  N   GLY A   1     -11.169  -7.564   0.547  1.00  3.890          N  
ATOM      2  CA  GLY A   1     -10.701  -8.582  -0.378  1.00  3.890          C  
ATOM      3  C   GLY A   1      -9.644  -9.446   0.274  1.00  3.890          C  
ATOM      4  O   GLY A   1      -8.606  -8.945   0.713  1.00  3.890          O  
ATOM      5 1H   GLY A   1     -12.181  -7.609   0.562  1.00  4.670          H  
ATOM      6 2H   GLY A   1     -10.803  -7.741   1.470  1.00  4.670          H  
ATOM      7 3H   GLY A   1     -10.877  -6.653   0.230  1.00  4.670          H  
ATOM      8 1HA  GLY A   1     -11.537  -9.193  -0.705  1.00  4.670          H  
ATOM      9 2HA  GLY A   1     -10.284  -8.108  -1.263  1.00  4.670          H  
ATOM     10  N   GLN A   2      -9.897 -10.746   0.347  1.00  3.890          N  
ATOM     11  CA  GLN A   2      -8.901 -11.638   0.932  1.00  3.890          C  
ATOM     12  C   GLN A   2      -7.790 -11.920  -0.063  1.00  3.890          C  
ATOM     13  O   GLN A   2      -8.044 -12.175  -1.240  1.00  3.890          O  
ATOM     14  CB  GLN A   2      -9.530 -12.963   1.346  1.00  5.450          C  
ATOM     15  CG  GLN A   2     -10.574 -12.846   2.402  1.00  5.450          C  
ATOM     16  CD  GLN A   2     -10.046 -12.412   3.714  1.00  5.450          C  
ATOM     17  OE1 GLN A   2      -9.168 -13.096   4.262  1.00  5.450          O  
ATOM     18  NE2 GLN A   2     -10.549 -11.284   4.227  1.00  5.450          N  
ATOM     19  H   GLN A   2     -10.796 -11.101   0.000  1.00  4.670          H  
ATOM     20  HA  GLN A   2      -8.460 -11.156   1.804  1.00  4.670          H  
ATOM     21 1HB  GLN A   2      -9.990 -13.433   0.476  1.00  6.540          H  
ATOM     22 2HB  GLN A   2      -8.754 -13.636   1.710  1.00  6.540          H  
ATOM     23 1HG  GLN A   2     -11.324 -12.131   2.086  1.00  6.540          H  
ATOM     24 2HG  GLN A   2     -11.014 -13.826   2.545  1.00  6.540          H  
ATOM     25 1HE2 GLN A   2     -10.252 -10.934   5.128  1.00  6.540          H  
ATOM     26 2HE2 GLN A   2     -11.260 -10.781   3.745  1.00  6.540          H  
ATOM     27  N   VAL A   3      -6.560 -11.893   0.427  1.00  3.890          N  
ATOM     28  CA  VAL A   3      -5.383 -12.190  -0.368  1.00  3.890          C  
ATOM     29  C   VAL A   3      -4.556 -13.249   0.340  1.00  3.890          C  
ATOM     30  O   VAL A   3      -4.181 -13.059   1.494  1.00  3.890          O  
ATOM     31  CB  VAL A   3      -4.544 -10.906  -0.569  1.00  5.450          C  
ATOM     32  CG1 VAL A   3      -3.288 -11.203  -1.384  1.00  5.450          C  
ATOM     33  CG2 VAL A   3      -5.402  -9.843  -1.265  1.00  5.450          C  
ATOM     34  H   VAL A   3      -6.444 -11.658   1.401  1.00  4.670          H  
ATOM     35  HA  VAL A   3      -5.696 -12.573  -1.340  1.00  4.670          H  
ATOM     36  HB  VAL A   3      -4.221 -10.533   0.402  1.00  6.540          H  
ATOM     37 1HG1 VAL A   3      -2.710 -10.288  -1.502  1.00  6.540          H  
ATOM     38 2HG1 VAL A   3      -2.670 -11.948  -0.873  1.00  6.540          H  
ATOM     39 3HG1 VAL A   3      -3.570 -11.580  -2.366  1.00  6.540          H  
ATOM     40 1HG2 VAL A   3      -4.817  -8.935  -1.397  1.00  6.540          H  
ATOM     41 2HG2 VAL A   3      -5.724 -10.216  -2.235  1.00  6.540          H  
ATOM     42 3HG2 VAL A   3      -6.279  -9.613  -0.660  1.00  6.540          H  
ATOM     43  N   THR A   4      -4.255 -14.346  -0.344  1.00  3.890          N  
ATOM     44  CA  THR A   4      -3.464 -15.412   0.259  1.00  3.890          C  
ATOM     45  C   THR A   4      -2.097 -14.883   0.676  1.00  3.890          C  
ATOM     46  O   THR A   4      -1.376 -14.298  -0.136  1.00  3.890          O  
ATOM     47  CB  THR A   4      -3.284 -16.587  -0.732  1.00  5.450          C  
ATOM     48  OG1 THR A   4      -4.575 -17.079  -1.129  1.00  5.450          O  
ATOM     49  CG2 THR A   4      -2.501 -17.729  -0.072  1.00  5.450          C  
ATOM     50  H   THR A   4      -4.594 -14.460  -1.288  1.00  4.670          H  
ATOM     51  HA  THR A   4      -3.975 -15.774   1.154  1.00  4.670          H  
ATOM     52  HB  THR A   4      -2.746 -16.240  -1.614  1.00  6.540          H  
ATOM     53  HG1 THR A   4      -4.471 -17.705  -1.854  1.00  6.540          H  
ATOM     54 1HG2 THR A   4      -2.393 -18.546  -0.781  1.00  6.540          H  
ATOM     55 2HG2 THR A   4      -1.512 -17.386   0.229  1.00  6.540          H  
ATOM     56 3HG2 THR A   4      -3.041 -18.080   0.809  1.00  6.540          H  
ATOM     57  N   VAL A   5      -1.728 -15.165   1.921  1.00  3.460          N  
ATOM     58  CA  VAL A   5      -0.464 -14.764   2.502  1.00  3.520          C  
ATOM     59  C   VAL A   5       0.559 -15.849   2.174  1.00  3.330          C  
ATOM     60  O   VAL A   5       0.266 -17.039   2.303  1.00  3.330          O  
ATOM     61  CB  VAL A   5      -0.634 -14.599   4.032  1.00  4.900          C  
ATOM     62  CG1 VAL A   5       0.648 -14.226   4.721  1.00  4.900          C  
ATOM     63  CG2 VAL A   5      -1.711 -13.547   4.327  1.00  4.900          C  
ATOM     64  H   VAL A   5      -2.371 -15.677   2.530  1.00  4.150          H  
ATOM     65  HA  VAL A   5      -0.141 -13.819   2.058  1.00  4.220          H  
ATOM     66  HB  VAL A   5      -0.927 -15.543   4.421  1.00  5.880          H  
ATOM     67 1HG1 VAL A   5       0.466 -14.153   5.784  1.00  5.880          H  
ATOM     68 2HG1 VAL A   5       1.409 -14.942   4.554  1.00  5.880          H  
ATOM     69 3HG1 VAL A   5       0.964 -13.266   4.347  1.00  5.880          H  
ATOM     70 1HG2 VAL A   5      -1.858 -13.460   5.400  1.00  5.880          H  
ATOM     71 2HG2 VAL A   5      -1.402 -12.583   3.924  1.00  5.880          H  
ATOM     72 3HG2 VAL A   5      -2.642 -13.847   3.860  1.00  5.880          H  
ATOM     73  N   GLU A   6       1.777 -15.458   1.829  1.00  3.360          N  
ATOM     74  CA  GLU A   6       2.869 -16.382   1.497  1.00  3.260          C  
ATOM     75  C   GLU A   6       3.152 -17.461   2.564  1.00  3.100          C  
ATOM     76  O   GLU A   6       3.762 -18.487   2.268  1.00  3.190          O  
ATOM     77  CB  GLU A   6       4.149 -15.585   1.212  1.00  4.600          C  
ATOM     78  CG  GLU A   6       4.155 -14.792  -0.128  1.00  4.600          C  
ATOM     79  CD  GLU A   6       3.459 -13.445  -0.099  1.00  4.600          C  
ATOM     80  OE1 GLU A   6       2.600 -13.254   0.729  1.00  4.600          O  
ATOM     81  OE2 GLU A   6       3.793 -12.611  -0.905  1.00  4.600          O  
ATOM     82  H   GLU A   6       1.947 -14.455   1.718  1.00  4.030          H  
ATOM     83  HA  GLU A   6       2.589 -16.898   0.578  1.00  3.910          H  
ATOM     84 1HB  GLU A   6       4.321 -14.877   2.023  1.00  5.520          H  
ATOM     85 2HB  GLU A   6       4.999 -16.268   1.196  1.00  5.520          H  
ATOM     86 1HG  GLU A   6       5.191 -14.635  -0.425  1.00  5.520          H  
ATOM     87 2HG  GLU A   6       3.685 -15.411  -0.890  1.00  5.520          H  
ATOM     88  N   HIS A   7       2.707 -17.227   3.796  1.00  3.080          N  
ATOM     89  CA  HIS A   7       2.893 -18.135   4.921  1.00  3.250          C  
ATOM     90  C   HIS A   7       1.700 -19.096   5.078  1.00  3.230          C  
ATOM     91  O   HIS A   7       1.613 -19.844   6.053  1.00  3.550          O  
ATOM     92  CB  HIS A   7       3.048 -17.352   6.228  1.00  4.480          C  
ATOM     93  CG  HIS A   7       4.267 -16.487   6.300  1.00  4.480          C  
ATOM     94  ND1 HIS A   7       5.542 -17.003   6.365  1.00  4.480          N  
ATOM     95  CD2 HIS A   7       4.403 -15.144   6.345  1.00  4.480          C  
ATOM     96  CE1 HIS A   7       6.411 -16.012   6.438  1.00  4.480          C  
ATOM     97  NE2 HIS A   7       5.746 -14.876   6.430  1.00  4.480          N  
ATOM     98  H   HIS A   7       2.213 -16.365   3.929  1.00  3.700          H  
ATOM     99  HA  HIS A   7       3.790 -18.734   4.765  1.00  3.900          H  
ATOM    100 1HB  HIS A   7       2.174 -16.720   6.367  1.00  5.380          H  
ATOM    101 2HB  HIS A   7       3.080 -18.049   7.065  1.00  5.380          H  
ATOM    102  HD2 HIS A   7       3.600 -14.412   6.327  1.00  5.380          H  
ATOM    103  HE1 HIS A   7       7.494 -16.113   6.503  1.00  5.380          H  
ATOM    104  HE2 HIS A   7       6.160 -13.952   6.483  1.00  5.380          H  
ATOM    105  N   GLY A   8       0.766 -19.061   4.120  1.00  3.010          N  
ATOM    106  CA  GLY A   8      -0.432 -19.907   4.089  1.00  3.180          C  
ATOM    107  C   GLY A   8      -1.619 -19.320   4.852  1.00  2.700          C  
ATOM    108  O   GLY A   8      -2.700 -19.911   4.895  1.00  2.930          O  
ATOM    109  H   GLY A   8       0.882 -18.406   3.348  1.00  3.610          H  
ATOM    110 1HA  GLY A   8      -0.718 -20.060   3.048  1.00  3.820          H  
ATOM    111 2HA  GLY A   8      -0.188 -20.887   4.494  1.00  3.820          H  
ATOM    112  N   ALA A   9      -1.397 -18.169   5.462  1.00  2.340          N  
ATOM    113  CA  ALA A   9      -2.405 -17.470   6.241  1.00  2.160          C  
ATOM    114  C   ALA A   9      -3.424 -16.776   5.328  1.00  1.950          C  
ATOM    115  O   ALA A   9      -3.143 -16.448   4.171  1.00  2.400          O  
ATOM    116  CB  ALA A   9      -1.747 -16.471   7.183  1.00  3.100          C  
ATOM    117  H   ALA A   9      -0.468 -17.792   5.370  1.00  2.810          H  
ATOM    118  HA  ALA A   9      -2.941 -18.207   6.839  1.00  2.590          H  
ATOM    119 1HB  ALA A   9      -2.518 -15.994   7.781  1.00  3.720          H  
ATOM    120 2HB  ALA A   9      -1.057 -16.998   7.839  1.00  3.720          H  
ATOM    121 3HB  ALA A   9      -1.209 -15.727   6.637  1.00  3.720          H  
ATOM    122  N   THR A  10      -4.608 -16.549   5.874  1.00  1.710          N  
ATOM    123  CA  THR A  10      -5.670 -15.811   5.208  1.00  1.940          C  
ATOM    124  C   THR A  10      -6.017 -14.635   6.130  1.00  1.660          C  
ATOM    125  O   THR A  10      -6.186 -14.878   7.333  1.00  1.530          O  
ATOM    126  CB  THR A  10      -6.887 -16.743   4.962  1.00  2.620          C  
ATOM    127  OG1 THR A  10      -6.484 -17.818   4.112  1.00  2.620          O  
ATOM    128  CG2 THR A  10      -8.027 -16.010   4.317  1.00  2.620          C  
ATOM    129  H   THR A  10      -4.774 -16.887   6.812  1.00  2.050          H  
ATOM    130  HA  THR A  10      -5.308 -15.470   4.246  1.00  2.330          H  
ATOM    131  HB  THR A  10      -7.226 -17.155   5.911  1.00  3.150          H  
ATOM    132  HG1 THR A  10      -5.866 -18.387   4.587  1.00  3.150          H  
ATOM    133 1HG2 THR A  10      -8.859 -16.696   4.160  1.00  3.150          H  
ATOM    134 2HG2 THR A  10      -8.342 -15.225   4.967  1.00  3.150          H  
ATOM    135 3HG2 THR A  10      -7.717 -15.599   3.362  1.00  3.150          H  
ATOM    136  N   PRO A  11      -6.137 -13.370   5.638  1.00  1.610          N  
ATOM    137  CA  PRO A  11      -6.458 -12.195   6.438  1.00  1.460          C  
ATOM    138  C   PRO A  11      -7.614 -12.461   7.391  1.00  1.260          C  
ATOM    139  O   PRO A  11      -7.530 -12.069   8.540  1.00  1.170          O  
ATOM    140  CB  PRO A  11      -6.767 -11.141   5.382  1.00  2.190          C  
ATOM    141  CG  PRO A  11      -5.877 -11.533   4.221  1.00  2.190          C  
ATOM    142  CD  PRO A  11      -5.902 -13.061   4.205  1.00  2.190          C  
ATOM    143  HA  PRO A  11      -5.562 -11.895   6.989  1.00  1.750          H  
ATOM    144 1HB  PRO A  11      -7.832 -11.134   5.144  1.00  2.630          H  
ATOM    145 2HB  PRO A  11      -6.533 -10.138   5.782  1.00  2.630          H  
ATOM    146 1HG  PRO A  11      -6.249 -11.083   3.296  1.00  2.630          H  
ATOM    147 2HG  PRO A  11      -4.857 -11.140   4.375  1.00  2.630          H  
ATOM    148 1HD  PRO A  11      -6.708 -13.434   3.564  1.00  2.630          H  
ATOM    149 2HD  PRO A  11      -4.916 -13.402   3.877  1.00  2.630          H  
ATOM    150  N   ASP A  12      -8.633 -13.218   6.977  1.00  1.280          N  
ATOM    151  CA  ASP A  12      -9.730 -13.580   7.883  1.00  1.210          C  
ATOM    152  C   ASP A  12      -9.232 -13.940   9.291  1.00  1.060          C  
ATOM    153  O   ASP A  12      -9.772 -13.464  10.307  1.00  1.010          O  
ATOM    154  CB  ASP A  12     -10.466 -14.829   7.367  1.00  1.720          C  
ATOM    155  CG  ASP A  12     -11.399 -14.654   6.160  1.00  1.720          C  
ATOM    156  OD1 ASP A  12     -11.890 -13.583   5.898  1.00  1.720          O  
ATOM    157  OD2 ASP A  12     -11.603 -15.648   5.495  1.00  1.720          O  
ATOM    158  H   ASP A  12      -8.703 -13.470   5.993  1.00  1.540          H  
ATOM    159  HA  ASP A  12     -10.415 -12.734   7.955  1.00  1.450          H  
ATOM    160 1HB  ASP A  12      -9.726 -15.584   7.103  1.00  2.070          H  
ATOM    161 2HB  ASP A  12     -11.051 -15.246   8.186  1.00  2.070          H  
ATOM    162  N   SER A  13      -8.223 -14.825   9.345  1.00  1.060          N  
ATOM    163  CA  SER A  13      -7.709 -15.353  10.597  1.00  1.020          C  
ATOM    164  C   SER A  13      -6.762 -14.376  11.244  1.00  0.910          C  
ATOM    165  O   SER A  13      -6.665 -14.317  12.474  1.00  0.840          O  
ATOM    166  CB  SER A  13      -6.981 -16.664  10.359  1.00  1.440          C  
ATOM    167  OG  SER A  13      -7.858 -17.668   9.916  1.00  1.440          O  
ATOM    168  H   SER A  13      -7.770 -15.116   8.478  1.00  1.270          H  
ATOM    169  HA  SER A  13      -8.548 -15.532  11.268  1.00  1.220          H  
ATOM    170 1HB  SER A  13      -6.201 -16.504   9.612  1.00  1.730          H  
ATOM    171 2HB  SER A  13      -6.492 -16.980  11.278  1.00  1.730          H  
ATOM    172  HG  SER A  13      -7.322 -18.457   9.809  1.00  1.730          H  
ATOM    173  N   ASN A  14      -6.067 -13.599  10.427  1.00  0.980          N  
ATOM    174  CA  ASN A  14      -5.110 -12.635  10.955  1.00  0.940          C  
ATOM    175  C   ASN A  14      -5.849 -11.465  11.617  1.00  0.820          C  
ATOM    176  O   ASN A  14      -5.392 -10.925  12.625  1.00  0.790          O  
ATOM    177  CB  ASN A  14      -4.211 -12.169   9.851  1.00  1.330          C  
ATOM    178  CG  ASN A  14      -3.282 -13.266   9.381  1.00  1.330          C  
ATOM    179  OD1 ASN A  14      -2.912 -14.154  10.155  1.00  1.330          O  
ATOM    180  ND2 ASN A  14      -2.918 -13.249   8.129  1.00  1.330          N  
ATOM    181  H   ASN A  14      -6.184 -13.736   9.415  1.00  1.180          H  
ATOM    182  HA  ASN A  14      -4.505 -13.122  11.722  1.00  1.130          H  
ATOM    183 1HB  ASN A  14      -4.803 -11.802   9.036  1.00  1.600          H  
ATOM    184 2HB  ASN A  14      -3.621 -11.347  10.228  1.00  1.600          H  
ATOM    185 1HD2 ASN A  14      -2.315 -13.971   7.798  1.00  1.600          H  
ATOM    186 2HD2 ASN A  14      -3.240 -12.541   7.496  1.00  1.600          H  
ATOM    187  N   GLU A  15      -7.003 -11.107  11.048  1.00  0.840          N  
ATOM    188  CA  GLU A  15      -7.892 -10.060  11.535  1.00  0.860          C  
ATOM    189  C   GLU A  15      -8.569 -10.520  12.809  1.00  0.790          C  
ATOM    190  O   GLU A  15      -8.646  -9.771  13.785  1.00  0.790          O  
ATOM    191  CB  GLU A  15      -8.943  -9.736  10.474  1.00  1.200          C  
ATOM    192  CG  GLU A  15      -8.401  -9.029   9.240  1.00  1.200          C  
ATOM    193  CD  GLU A  15      -9.374  -8.994   8.120  1.00  1.200          C  
ATOM    194  OE1 GLU A  15     -10.345  -9.701   8.198  1.00  1.200          O  
ATOM    195  OE2 GLU A  15      -9.154  -8.268   7.179  1.00  1.200          O  
ATOM    196  H   GLU A  15      -7.257 -11.592  10.193  1.00  1.010          H  
ATOM    197  HA  GLU A  15      -7.308  -9.176  11.750  1.00  1.030          H  
ATOM    198 1HB  GLU A  15      -9.420 -10.664  10.150  1.00  1.440          H  
ATOM    199 2HB  GLU A  15      -9.719  -9.102  10.912  1.00  1.440          H  
ATOM    200 1HG  GLU A  15      -8.191  -8.011   9.518  1.00  1.440          H  
ATOM    201 2HG  GLU A  15      -7.471  -9.496   8.919  1.00  1.440          H  
ATOM    202  N   THR A  16      -9.007 -11.785  12.822  1.00  0.790          N  
ATOM    203  CA  THR A  16      -9.628 -12.373  13.990  1.00  0.810          C  
ATOM    204  C   THR A  16      -8.611 -12.361  15.122  1.00  0.720          C  
ATOM    205  O   THR A  16      -8.939 -11.973  16.251  1.00  0.730          O  
ATOM    206  CB  THR A  16     -10.114 -13.810  13.708  1.00  1.130          C  
ATOM    207  OG1 THR A  16     -11.098 -13.797  12.654  1.00  1.130          O  
ATOM    208  CG2 THR A  16     -10.746 -14.391  14.965  1.00  1.130          C  
ATOM    209  H   THR A  16      -8.976 -12.340  11.967  1.00  0.950          H  
ATOM    210  HA  THR A  16     -10.483 -11.763  14.287  1.00  0.970          H  
ATOM    211  HB  THR A  16      -9.272 -14.430  13.405  1.00  1.350          H  
ATOM    212  HG1 THR A  16     -10.669 -13.581  11.795  1.00  1.350          H  
ATOM    213 1HG2 THR A  16     -11.088 -15.402  14.758  1.00  1.350          H  
ATOM    214 2HG2 THR A  16     -10.014 -14.417  15.766  1.00  1.350          H  
ATOM    215 3HG2 THR A  16     -11.590 -13.774  15.266  1.00  1.350          H  
ATOM    216  N   SER A  17      -7.369 -12.773  14.811  1.00  0.700          N  
ATOM    217  CA  SER A  17      -6.284 -12.772  15.770  1.00  0.720          C  
ATOM    218  C   SER A  17      -6.006 -11.362  16.269  1.00  0.610          C  
ATOM    219  O   SER A  17      -5.906 -11.160  17.476  1.00  0.610          O  
ATOM    220  CB  SER A  17      -5.017 -13.334  15.166  1.00  1.000          C  
ATOM    221  OG  SER A  17      -3.987 -13.321  16.114  1.00  1.000          O  
ATOM    222  H   SER A  17      -7.174 -13.137  13.877  1.00  0.840          H  
ATOM    223  HA  SER A  17      -6.572 -13.392  16.617  1.00  0.860          H  
ATOM    224 1HB  SER A  17      -5.189 -14.349  14.812  1.00  1.200          H  
ATOM    225 2HB  SER A  17      -4.728 -12.736  14.309  1.00  1.200          H  
ATOM    226  HG  SER A  17      -3.165 -13.517  15.629  1.00  1.200          H  
ATOM    227  N   ALA A  18      -5.930 -10.367  15.364  1.00  0.590          N  
ATOM    228  CA  ALA A  18      -5.677  -8.984  15.756  1.00  0.600          C  
ATOM    229  C   ALA A  18      -6.733  -8.505  16.740  1.00  0.570          C  
ATOM    230  O   ALA A  18      -6.408  -7.865  17.744  1.00  0.570          O  
ATOM    231  CB  ALA A  18      -5.683  -8.103  14.520  1.00  0.840          C  
ATOM    232  H   ALA A  18      -5.980 -10.587  14.368  1.00  0.710          H  
ATOM    233  HA  ALA A  18      -4.703  -8.932  16.246  1.00  0.720          H  
ATOM    234 1HB  ALA A  18      -5.491  -7.092  14.787  1.00  1.000          H  
ATOM    235 2HB  ALA A  18      -4.934  -8.440  13.830  1.00  1.000          H  
ATOM    236 3HB  ALA A  18      -6.637  -8.170  14.042  1.00  1.000          H  
ATOM    237  N   GLY A  19      -7.989  -8.876  16.479  1.00  0.620          N  
ATOM    238  CA  GLY A  19      -9.117  -8.540  17.326  1.00  0.690          C  
ATOM    239  C   GLY A  19      -8.935  -9.119  18.712  1.00  0.630          C  
ATOM    240  O   GLY A  19      -9.033  -8.399  19.714  1.00  0.640          O  
ATOM    241  H   GLY A  19      -8.177  -9.371  15.602  1.00  0.740          H  
ATOM    242 1HA  GLY A  19      -9.220  -7.460  17.382  1.00  0.830          H  
ATOM    243 2HA  GLY A  19     -10.025  -8.942  16.880  1.00  0.830          H  
ATOM    244  N   ARG A  20      -8.681 -10.432  18.766  1.00  0.650          N  
ATOM    245  CA  ARG A  20      -8.480 -11.153  20.014  1.00  0.720          C  
ATOM    246  C   ARG A  20      -7.280 -10.612  20.774  1.00  0.660          C  
ATOM    247  O   ARG A  20      -7.335 -10.495  21.997  1.00  0.710          O  
ATOM    248  CB  ARG A  20      -8.297 -12.633  19.736  1.00  0.980          C  
ATOM    249  CG  ARG A  20      -9.562 -13.343  19.282  1.00  0.980          C  
ATOM    250  CD  ARG A  20      -9.306 -14.737  18.882  1.00  0.980          C  
ATOM    251  NE  ARG A  20     -10.532 -15.401  18.455  1.00  0.980          N  
ATOM    252  CZ  ARG A  20     -10.601 -16.612  17.859  1.00  0.980          C  
ATOM    253  NH1 ARG A  20      -9.505 -17.301  17.612  1.00  0.980          N  
ATOM    254  NH2 ARG A  20     -11.782 -17.105  17.520  1.00  0.980          N  
ATOM    255  H   ARG A  20      -8.631 -10.949  17.880  1.00  0.780          H  
ATOM    256  HA  ARG A  20      -9.368 -11.026  20.630  1.00  0.860          H  
ATOM    257 1HB  ARG A  20      -7.548 -12.760  18.956  1.00  1.180          H  
ATOM    258 2HB  ARG A  20      -7.929 -13.132  20.633  1.00  1.180          H  
ATOM    259 1HG  ARG A  20     -10.281 -13.352  20.099  1.00  1.180          H  
ATOM    260 2HG  ARG A  20      -9.992 -12.817  18.431  1.00  1.180          H  
ATOM    261 1HD  ARG A  20      -8.604 -14.737  18.047  1.00  1.180          H  
ATOM    262 2HD  ARG A  20      -8.886 -15.290  19.720  1.00  1.180          H  
ATOM    263  HE  ARG A  20     -11.404 -14.913  18.622  1.00  1.180          H  
ATOM    264 1HH1 ARG A  20      -8.603 -16.930  17.867  1.00  1.180          H  
ATOM    265 2HH1 ARG A  20      -9.565 -18.205  17.165  1.00  1.180          H  
ATOM    266 1HH2 ARG A  20     -12.624 -16.578  17.709  1.00  1.180          H  
ATOM    267 2HH2 ARG A  20     -11.846 -18.009  17.074  1.00  1.180          H  
ATOM    268  N   GLY A  21      -6.216 -10.262  20.047  1.00  0.590          N  
ATOM    269  CA  GLY A  21      -4.997  -9.699  20.592  1.00  0.600          C  
ATOM    270  C   GLY A  21      -5.348  -8.437  21.342  1.00  0.570          C  
ATOM    271  O   GLY A  21      -4.988  -8.280  22.510  1.00  0.680          O  
ATOM    272  H   GLY A  21      -6.228 -10.424  19.044  1.00  0.710          H  
ATOM    273 1HA  GLY A  21      -4.509 -10.414  21.252  1.00  0.720          H  
ATOM    274 2HA  GLY A  21      -4.309  -9.471  19.774  1.00  0.720          H  
ATOM    275  N   LEU A  22      -6.051  -7.526  20.669  1.00  0.500          N  
ATOM    276  CA  LEU A  22      -6.438  -6.291  21.310  1.00  0.540          C  
ATOM    277  C   LEU A  22      -7.356  -6.542  22.493  1.00  0.580          C  
ATOM    278  O   LEU A  22      -7.192  -5.917  23.540  1.00  0.670          O  
ATOM    279  CB  LEU A  22      -7.119  -5.372  20.301  1.00  0.740          C  
ATOM    280  CG  LEU A  22      -6.285  -4.698  19.225  1.00  0.740          C  
ATOM    281  CD1 LEU A  22      -7.175  -4.041  18.292  1.00  0.740          C  
ATOM    282  CD2 LEU A  22      -5.430  -3.627  19.804  1.00  0.740          C  
ATOM    283  H   LEU A  22      -6.297  -7.708  19.689  1.00  0.600          H  
ATOM    284  HA  LEU A  22      -5.554  -5.803  21.689  1.00  0.650          H  
ATOM    285 1HB  LEU A  22      -7.852  -5.987  19.779  1.00  0.890          H  
ATOM    286 2HB  LEU A  22      -7.617  -4.615  20.808  1.00  0.890          H  
ATOM    287  HG  LEU A  22      -5.682  -5.438  18.702  1.00  0.890          H  
ATOM    288 1HD1 LEU A  22      -6.575  -3.545  17.572  1.00  0.890          H  
ATOM    289 2HD1 LEU A  22      -7.832  -4.772  17.812  1.00  0.890          H  
ATOM    290 3HD1 LEU A  22      -7.768  -3.307  18.827  1.00  0.890          H  
ATOM    291 1HD2 LEU A  22      -4.875  -3.157  19.006  1.00  0.890          H  
ATOM    292 2HD2 LEU A  22      -6.057  -2.892  20.279  1.00  0.890          H  
ATOM    293 3HD2 LEU A  22      -4.745  -4.034  20.523  1.00  0.890          H  
ATOM    294  N   ALA A  23      -8.298  -7.471  22.388  1.00  0.580          N  
ATOM    295  CA  ALA A  23      -9.148  -7.707  23.540  1.00  0.690          C  
ATOM    296  C   ALA A  23      -8.322  -8.194  24.738  1.00  0.810          C  
ATOM    297  O   ALA A  23      -8.481  -7.701  25.861  1.00  0.900          O  
ATOM    298  CB  ALA A  23     -10.207  -8.731  23.193  1.00  0.920          C  
ATOM    299  H   ALA A  23      -8.454  -7.964  21.504  1.00  0.700          H  
ATOM    300  HA  ALA A  23      -9.627  -6.769  23.810  1.00  0.830          H  
ATOM    301 1HB  ALA A  23     -10.853  -8.890  24.053  1.00  1.110          H  
ATOM    302 2HB  ALA A  23     -10.795  -8.365  22.348  1.00  1.110          H  
ATOM    303 3HB  ALA A  23      -9.722  -9.669  22.921  1.00  1.110          H  
ATOM    304  N   ASN A  24      -7.377  -9.105  24.485  1.00  0.850          N  
ATOM    305  CA  ASN A  24      -6.532  -9.682  25.522  1.00  1.050          C  
ATOM    306  C   ASN A  24      -5.598  -8.644  26.119  1.00  1.100          C  
ATOM    307  O   ASN A  24      -5.290  -8.668  27.312  1.00  1.240          O  
ATOM    308  CB  ASN A  24      -5.721 -10.818  24.942  1.00  1.390          C  
ATOM    309  CG  ASN A  24      -6.541 -12.025  24.633  1.00  1.390          C  
ATOM    310  OD1 ASN A  24      -7.620 -12.254  25.194  1.00  1.390          O  
ATOM    311  ND2 ASN A  24      -6.044 -12.820  23.726  1.00  1.390          N  
ATOM    312  H   ASN A  24      -7.289  -9.472  23.533  1.00  1.020          H  
ATOM    313  HA  ASN A  24      -7.170 -10.057  26.321  1.00  1.260          H  
ATOM    314 1HB  ASN A  24      -5.243 -10.478  24.018  1.00  1.670          H  
ATOM    315 2HB  ASN A  24      -4.930 -11.093  25.635  1.00  1.670          H  
ATOM    316 1HD2 ASN A  24      -6.537 -13.647  23.463  1.00  1.670          H  
ATOM    317 2HD2 ASN A  24      -5.171 -12.599  23.291  1.00  1.670          H  
ATOM    318  N   ALA A  25      -5.197  -7.694  25.285  1.00  1.040          N  
ATOM    319  CA  ALA A  25      -4.305  -6.611  25.643  1.00  1.150          C  
ATOM    320  C   ALA A  25      -5.031  -5.457  26.362  1.00  1.170          C  
ATOM    321  O   ALA A  25      -4.385  -4.472  26.722  1.00  1.310          O  
ATOM    322  CB  ALA A  25      -3.592  -6.104  24.394  1.00  1.570          C  
ATOM    323  H   ALA A  25      -5.456  -7.789  24.298  1.00  1.250          H  
ATOM    324  HA  ALA A  25      -3.557  -7.009  26.329  1.00  1.380          H  
ATOM    325 1HB  ALA A  25      -2.890  -5.318  24.668  1.00  1.880          H  
ATOM    326 2HB  ALA A  25      -3.057  -6.932  23.923  1.00  1.880          H  
ATOM    327 3HB  ALA A  25      -4.325  -5.720  23.706  1.00  1.880          H  
ATOM    328  N   GLY A  26      -6.361  -5.551  26.567  1.00  1.070          N  
ATOM    329  CA  GLY A  26      -7.082  -4.492  27.277  1.00  1.120          C  
ATOM    330  C   GLY A  26      -7.873  -3.476  26.439  1.00  1.060          C  
ATOM    331  O   GLY A  26      -8.283  -2.437  26.968  1.00  1.170          O  
ATOM    332  H   GLY A  26      -6.887  -6.374  26.257  1.00  1.280          H  
ATOM    333 1HA  GLY A  26      -7.773  -4.971  27.970  1.00  1.340          H  
ATOM    334 2HA  GLY A  26      -6.371  -3.952  27.896  1.00  1.340          H  
ATOM    335  N   TYR A  27      -8.107  -3.745  25.162  1.00  0.930          N  
ATOM    336  CA  TYR A  27      -8.851  -2.821  24.314  1.00  0.990          C  
ATOM    337  C   TYR A  27     -10.294  -3.299  24.129  1.00  0.950          C  
ATOM    338  O   TYR A  27     -10.575  -4.498  24.137  1.00  0.850          O  
ATOM    339  CB  TYR A  27      -8.198  -2.758  22.950  1.00  1.360          C  
ATOM    340  CG  TYR A  27      -6.759  -2.235  22.899  1.00  1.360          C  
ATOM    341  CD1 TYR A  27      -5.727  -3.091  23.242  1.00  1.360          C  
ATOM    342  CD2 TYR A  27      -6.451  -0.962  22.453  1.00  1.360          C  
ATOM    343  CE1 TYR A  27      -4.436  -2.718  23.165  1.00  1.360          C  
ATOM    344  CE2 TYR A  27      -5.108  -0.589  22.377  1.00  1.360          C  
ATOM    345  CZ  TYR A  27      -4.116  -1.493  22.736  1.00  1.360          C  
ATOM    346  OH  TYR A  27      -2.804  -1.173  22.661  1.00  1.360          O  
ATOM    347  H   TYR A  27      -7.761  -4.606  24.732  1.00  1.120          H  
ATOM    348  HA  TYR A  27      -8.866  -1.835  24.779  1.00  1.190          H  
ATOM    349 1HB  TYR A  27      -8.207  -3.740  22.582  1.00  1.630          H  
ATOM    350 2HB  TYR A  27      -8.809  -2.156  22.278  1.00  1.630          H  
ATOM    351  HD1 TYR A  27      -5.938  -4.067  23.577  1.00  1.630          H  
ATOM    352  HD2 TYR A  27      -7.242  -0.269  22.156  1.00  1.630          H  
ATOM    353  HE1 TYR A  27      -3.650  -3.410  23.442  1.00  1.630          H  
ATOM    354  HE2 TYR A  27      -4.836   0.397  22.025  1.00  1.630          H  
ATOM    355  HH  TYR A  27      -2.266  -1.931  22.955  1.00  1.630          H  
ATOM    356  N   ASP A  28     -11.213  -2.354  23.940  1.00  1.120          N  
ATOM    357  CA  ASP A  28     -12.616  -2.663  23.647  1.00  1.190          C  
ATOM    358  C   ASP A  28     -12.799  -2.803  22.123  1.00  1.060          C  
ATOM    359  O   ASP A  28     -12.713  -1.812  21.380  1.00  1.050          O  
ATOM    360  CB  ASP A  28     -13.527  -1.577  24.253  1.00  1.640          C  
ATOM    361  CG  ASP A  28     -15.032  -1.835  24.093  1.00  1.640          C  
ATOM    362  OD1 ASP A  28     -15.381  -2.714  23.352  1.00  1.640          O  
ATOM    363  OD2 ASP A  28     -15.811  -1.158  24.735  1.00  1.640          O  
ATOM    364  H   ASP A  28     -10.927  -1.386  23.979  1.00  1.340          H  
ATOM    365  HA  ASP A  28     -12.870  -3.618  24.108  1.00  1.430          H  
ATOM    366 1HB  ASP A  28     -13.312  -1.488  25.317  1.00  1.970          H  
ATOM    367 2HB  ASP A  28     -13.292  -0.629  23.803  1.00  1.970          H  
ATOM    368  N   VAL A  29     -12.910  -4.052  21.634  1.00  1.010          N  
ATOM    369  CA  VAL A  29     -12.938  -4.285  20.187  1.00  0.890          C  
ATOM    370  C   VAL A  29     -14.115  -5.120  19.675  1.00  0.880          C  
ATOM    371  O   VAL A  29     -14.354  -6.238  20.139  1.00  0.980          O  
ATOM    372  CB  VAL A  29     -11.637  -4.978  19.745  1.00  1.290          C  
ATOM    373  CG1 VAL A  29     -11.628  -5.207  18.210  1.00  1.290          C  
ATOM    374  CG2 VAL A  29     -10.491  -4.156  20.176  1.00  1.290          C  
ATOM    375  H   VAL A  29     -12.985  -4.827  22.283  1.00  1.210          H  
ATOM    376  HA  VAL A  29     -12.991  -3.314  19.696  1.00  1.070          H  
ATOM    377  HB  VAL A  29     -11.564  -5.962  20.209  1.00  1.550          H  
ATOM    378 1HG1 VAL A  29     -10.700  -5.692  17.938  1.00  1.550          H  
ATOM    379 2HG1 VAL A  29     -12.460  -5.840  17.907  1.00  1.550          H  
ATOM    380 3HG1 VAL A  29     -11.703  -4.251  17.694  1.00  1.550          H  
ATOM    381 1HG2 VAL A  29      -9.629  -4.640  19.859  1.00  1.550          H  
ATOM    382 2HG2 VAL A  29     -10.562  -3.194  19.726  1.00  1.550          H  
ATOM    383 3HG2 VAL A  29     -10.476  -4.051  21.248  1.00  1.550          H  
ATOM    384  N   SER A  30     -14.800  -4.576  18.672  1.00  0.840          N  
ATOM    385  CA  SER A  30     -15.918  -5.217  17.981  1.00  0.930          C  
ATOM    386  C   SER A  30     -15.505  -5.751  16.599  1.00  0.850          C  
ATOM    387  O   SER A  30     -14.653  -5.178  15.909  1.00  0.880          O  
ATOM    388  CB  SER A  30     -17.087  -4.268  17.863  1.00  1.270          C  
ATOM    389  OG  SER A  30     -18.098  -4.827  17.074  1.00  1.270          O  
ATOM    390  H   SER A  30     -14.500  -3.640  18.378  1.00  1.010          H  
ATOM    391  HA  SER A  30     -16.245  -6.069  18.582  1.00  1.120          H  
ATOM    392 1HB  SER A  30     -17.475  -4.056  18.858  1.00  1.520          H  
ATOM    393 2HB  SER A  30     -16.761  -3.333  17.444  1.00  1.520          H  
ATOM    394  HG  SER A  30     -18.825  -4.194  17.092  1.00  1.520          H  
ATOM    395  N   HIS A  31     -16.115  -6.841  16.151  1.00  0.930          N  
ATOM    396  CA  HIS A  31     -15.765  -7.415  14.844  1.00  1.000          C  
ATOM    397  C   HIS A  31     -16.995  -7.712  13.995  1.00  1.290          C  
ATOM    398  O   HIS A  31     -17.357  -8.872  13.805  1.00  1.870          O  
ATOM    399  CB  HIS A  31     -14.926  -8.697  15.009  1.00  1.370          C  
ATOM    400  CG  HIS A  31     -14.205  -9.203  13.727  1.00  1.370          C  
ATOM    401  ND1 HIS A  31     -12.935  -9.772  13.766  1.00  1.370          N  
ATOM    402  CD2 HIS A  31     -14.577  -9.228  12.409  1.00  1.370          C  
ATOM    403  CE1 HIS A  31     -12.567 -10.108  12.541  1.00  1.370          C  
ATOM    404  NE2 HIS A  31     -13.545  -9.801  11.712  1.00  1.370          N  
ATOM    405  H   HIS A  31     -16.828  -7.279  16.723  1.00  1.120          H  
ATOM    406  HA  HIS A  31     -15.163  -6.702  14.281  1.00  1.200          H  
ATOM    407 1HB  HIS A  31     -14.160  -8.518  15.767  1.00  1.650          H  
ATOM    408 2HB  HIS A  31     -15.560  -9.500  15.376  1.00  1.650          H  
ATOM    409  HD2 HIS A  31     -15.509  -8.875  11.967  1.00  1.650          H  
ATOM    410  HE1 HIS A  31     -11.626 -10.574  12.262  1.00  1.650          H  
ATOM    411  HE2 HIS A  31     -13.528  -9.970  10.711  1.00  1.650          H  
ATOM    412  N   GLN A  32     -17.681  -6.664  13.544  1.00  1.240          N  
ATOM    413  CA  GLN A  32     -18.879  -6.818  12.719  1.00  1.590          C  
ATOM    414  C   GLN A  32     -18.528  -7.009  11.231  1.00  1.940          C  
ATOM    415  O   GLN A  32     -18.077  -6.041  10.609  1.00  2.230          O  
ATOM    416  CB  GLN A  32     -19.774  -5.579  12.854  1.00  2.090          C  
ATOM    417  CG  GLN A  32     -20.998  -5.538  11.905  1.00  2.090          C  
ATOM    418  CD  GLN A  32     -22.043  -6.588  12.141  1.00  2.090          C  
ATOM    419  OE1 GLN A  32     -22.643  -6.678  13.216  1.00  2.090          O  
ATOM    420  NE2 GLN A  32     -22.275  -7.403  11.116  1.00  2.090          N  
ATOM    421  H   GLN A  32     -17.343  -5.731  13.758  1.00  1.490          H  
ATOM    422  HA  GLN A  32     -19.425  -7.663  13.114  1.00  1.910          H  
ATOM    423 1HB  GLN A  32     -20.142  -5.508  13.877  1.00  2.500          H  
ATOM    424 2HB  GLN A  32     -19.181  -4.686  12.658  1.00  2.500          H  
ATOM    425 1HG  GLN A  32     -21.477  -4.570  12.017  1.00  2.500          H  
ATOM    426 2HG  GLN A  32     -20.662  -5.656  10.877  1.00  2.500          H  
ATOM    427 1HE2 GLN A  32     -22.965  -8.124  11.191  1.00  2.500          H  
ATOM    428 2HE2 GLN A  32     -21.727  -7.311  10.241  1.00  2.500          H  
ATOM    429  N   PRO A  33     -18.787  -8.194  10.632  1.00  2.640          N  
ATOM    430  CA  PRO A  33     -18.481  -8.555   9.261  1.00  3.410          C  
ATOM    431  C   PRO A  33     -19.403  -7.872   8.274  1.00  3.440          C  
ATOM    432  O   PRO A  33     -20.510  -7.434   8.627  1.00  3.190          O  
ATOM    433  CB  PRO A  33     -18.684 -10.072   9.246  1.00  5.120          C  
ATOM    434  CG  PRO A  33     -19.729 -10.323  10.295  1.00  5.120          C  
ATOM    435  CD  PRO A  33     -19.435  -9.316  11.384  1.00  5.120          C  
ATOM    436  HA  PRO A  33     -17.427  -8.296   9.046  1.00  4.090          H  
ATOM    437 1HB  PRO A  33     -19.003 -10.394   8.239  1.00  6.140          H  
ATOM    438 2HB  PRO A  33     -17.731 -10.580   9.460  1.00  6.140          H  
ATOM    439 1HG  PRO A  33     -20.734 -10.191   9.863  1.00  6.140          H  
ATOM    440 2HG  PRO A  33     -19.670 -11.362  10.655  1.00  6.140          H  
ATOM    441 1HD  PRO A  33     -20.380  -9.040  11.833  1.00  6.140          H  
ATOM    442 2HD  PRO A  33     -18.745  -9.758  12.105  1.00  6.140          H  
ATOM    443  N   THR A  34     -18.979  -7.855   7.022  1.00  3.890          N  
ATOM    444  CA  THR A  34     -19.765  -7.290   5.940  1.00  3.890          C  
ATOM    445  C   THR A  34     -20.552  -8.322   5.137  1.00  3.890          C  
ATOM    446  O   THR A  34     -20.195  -9.501   5.061  1.00  3.890          O  
ATOM    447  CB  THR A  34     -18.855  -6.527   4.971  1.00  5.450          C  
ATOM    448  OG1 THR A  34     -19.661  -5.912   3.940  1.00  5.450          O  
ATOM    449  CG2 THR A  34     -17.864  -7.486   4.322  1.00  5.450          C  
ATOM    450  H   THR A  34     -18.061  -8.232   6.818  1.00  4.670          H  
ATOM    451  HA  THR A  34     -20.477  -6.587   6.375  1.00  4.670          H  
ATOM    452  HB  THR A  34     -18.306  -5.756   5.518  1.00  6.540          H  
ATOM    453  HG1 THR A  34     -20.102  -5.121   4.282  1.00  6.540          H  
ATOM    454 1HG2 THR A  34     -17.233  -6.956   3.656  1.00  6.540          H  
ATOM    455 2HG2 THR A  34     -17.245  -7.962   5.076  1.00  6.540          H  
ATOM    456 3HG2 THR A  34     -18.383  -8.229   3.779  1.00  6.540          H  
ATOM    457  N   ALA A  35     -21.589  -7.827   4.464  1.00  3.890          N  
ATOM    458  CA  ALA A  35     -22.449  -8.594   3.569  1.00  3.890          C  
ATOM    459  C   ALA A  35     -21.665  -9.209   2.414  1.00  3.890          C  
ATOM    460  O   ALA A  35     -22.010 -10.289   1.932  1.00  3.890          O  
ATOM    461  CB  ALA A  35     -23.547  -7.697   3.020  1.00  5.450          C  
ATOM    462  H   ALA A  35     -21.793  -6.852   4.595  1.00  4.670          H  
ATOM    463  HA  ALA A  35     -22.898  -9.403   4.141  1.00  4.670          H  
ATOM    464 1HB  ALA A  35     -24.202  -8.284   2.374  1.00  6.540          H  
ATOM    465 2HB  ALA A  35     -24.124  -7.287   3.845  1.00  6.540          H  
ATOM    466 3HB  ALA A  35     -23.105  -6.884   2.444  1.00  6.540          H  
ATOM    467  N   SER A  36     -20.588  -8.548   1.989  1.00  3.890          N  
ATOM    468  CA  SER A  36     -19.787  -9.034   0.868  1.00  3.890          C  
ATOM    469  C   SER A  36     -18.726 -10.061   1.266  1.00  3.890          C  
ATOM    470  O   SER A  36     -17.922 -10.483   0.424  1.00  3.890          O  
ATOM    471  CB  SER A  36     -19.138  -7.894   0.109  1.00  5.450          C  
ATOM    472  OG  SER A  36     -20.096  -7.098  -0.527  1.00  5.450          O  
ATOM    473  H   SER A  36     -20.337  -7.653   2.415  1.00  4.670          H  
ATOM    474  HA  SER A  36     -20.468  -9.524   0.172  1.00  4.670          H  
ATOM    475 1HB  SER A  36     -18.562  -7.288   0.793  1.00  6.540          H  
ATOM    476 2HB  SER A  36     -18.448  -8.291  -0.634  1.00  6.540          H  
ATOM    477  HG  SER A  36     -19.598  -6.580  -1.203  1.00  6.540          H  
ATOM    478  N   GLN A  37     -18.701 -10.458   2.538  1.00  3.890          N  
ATOM    479  CA  GLN A  37     -17.763 -11.454   3.024  1.00  3.890          C  
ATOM    480  C   GLN A  37     -16.307 -11.183   2.639  1.00  3.890          C  
ATOM    481  O   GLN A  37     -15.696 -10.221   3.094  1.00  3.890          O  
ATOM    482  CB  GLN A  37     -18.205 -12.844   2.543  1.00  5.450          C  
ATOM    483  CG  GLN A  37     -19.555 -13.275   3.074  1.00  5.450          C  
ATOM    484  CD  GLN A  37     -19.537 -13.462   4.565  1.00  5.450          C  
ATOM    485  OE1 GLN A  37     -18.695 -14.193   5.098  1.00  5.450          O  
ATOM    486  NE2 GLN A  37     -20.451 -12.801   5.253  1.00  5.450          N  
ATOM    487  H   GLN A  37     -19.387 -10.087   3.203  1.00  4.670          H  
ATOM    488  HA  GLN A  37     -17.812 -11.441   4.114  1.00  4.670          H  
ATOM    489 1HB  GLN A  37     -18.264 -12.865   1.455  1.00  6.540          H  
ATOM    490 2HB  GLN A  37     -17.481 -13.594   2.861  1.00  6.540          H  
ATOM    491 1HG  GLN A  37     -20.290 -12.503   2.835  1.00  6.540          H  
ATOM    492 2HG  GLN A  37     -19.839 -14.218   2.610  1.00  6.540          H  
ATOM    493 1HE2 GLN A  37     -20.483 -12.879   6.249  1.00  6.540          H  
ATOM    494 2HE2 GLN A  37     -21.113 -12.210   4.781  1.00  6.540          H  
ATOM    495  N   GLN A  38     -15.742 -12.074   1.822  1.00  3.890          N  
ATOM    496  CA  GLN A  38     -14.339 -12.044   1.417  1.00  3.890          C  
ATOM    497  C   GLN A  38     -14.031 -11.184   0.182  1.00  3.890          C  
ATOM    498  O   GLN A  38     -12.882 -11.153  -0.291  1.00  3.890          O  
ATOM    499  CB  GLN A  38     -13.889 -13.480   1.153  1.00  5.450          C  
ATOM    500  CG  GLN A  38     -13.906 -14.372   2.395  1.00  5.450          C  
ATOM    501  CD  GLN A  38     -13.462 -15.776   2.081  1.00  5.450          C  
ATOM    502  OE1 GLN A  38     -13.788 -16.299   1.008  1.00  5.450          O  
ATOM    503  NE2 GLN A  38     -12.718 -16.397   2.986  1.00  5.450          N  
ATOM    504  H   GLN A  38     -16.314 -12.816   1.456  1.00  4.670          H  
ATOM    505  HA  GLN A  38     -13.766 -11.645   2.252  1.00  4.670          H  
ATOM    506 1HB  GLN A  38     -14.550 -13.929   0.413  1.00  6.540          H  
ATOM    507 2HB  GLN A  38     -12.887 -13.486   0.735  1.00  6.540          H  
ATOM    508 1HG  GLN A  38     -13.250 -13.962   3.166  1.00  6.540          H  
ATOM    509 2HG  GLN A  38     -14.922 -14.423   2.777  1.00  6.540          H  
ATOM    510 1HE2 GLN A  38     -12.398 -17.325   2.821  1.00  6.540          H  
ATOM    511 2HE2 GLN A  38     -12.448 -15.938   3.877  1.00  6.540          H  
ATOM    512  N   GLY A  39     -15.052 -10.522  -0.363  1.00  3.890          N  
ATOM    513  CA  GLY A  39     -14.912  -9.708  -1.567  1.00  3.890          C  
ATOM    514  C   GLY A  39     -14.490  -8.253  -1.322  1.00  3.890          C  
ATOM    515  O   GLY A  39     -13.909  -7.902  -0.283  1.00  3.890          O  
ATOM    516  H   GLY A  39     -15.978 -10.594   0.073  1.00  4.670          H  
ATOM    517 1HA  GLY A  39     -14.195 -10.184  -2.233  1.00  4.670          H  
ATOM    518 2HA  GLY A  39     -15.867  -9.710  -2.093  1.00  4.670          H  
ATOM    519  N   VAL A  40     -14.706  -7.429  -2.350  1.00  3.890          N  
ATOM    520  CA  VAL A  40     -14.351  -6.012  -2.337  1.00  3.890          C  
ATOM    521  C   VAL A  40     -15.590  -5.155  -2.584  1.00  3.890          C  
ATOM    522  O   VAL A  40     -15.937  -4.280  -1.783  1.00  3.890          O  
ATOM    523  CB  VAL A  40     -13.271  -5.718  -3.400  1.00  5.450          C  
ATOM    524  CG1 VAL A  40     -12.939  -4.227  -3.426  1.00  5.450          C  
ATOM    525  CG2 VAL A  40     -12.027  -6.529  -3.081  1.00  5.450          C  
ATOM    526  H   VAL A  40     -15.176  -7.812  -3.157  1.00  4.670          H  
ATOM    527  HA  VAL A  40     -13.951  -5.759  -1.355  1.00  4.670          H  
ATOM    528  HB  VAL A  40     -13.646  -5.988  -4.386  1.00  6.540          H  
ATOM    529 1HG1 VAL A  40     -12.179  -4.041  -4.184  1.00  6.540          H  
ATOM    530 2HG1 VAL A  40     -13.828  -3.641  -3.669  1.00  6.540          H  
ATOM    531 3HG1 VAL A  40     -12.563  -3.921  -2.451  1.00  6.540          H  
ATOM    532 1HG2 VAL A  40     -11.260  -6.330  -3.830  1.00  6.540          H  
ATOM    533 2HG2 VAL A  40     -11.665  -6.236  -2.104  1.00  6.540          H  
ATOM    534 3HG2 VAL A  40     -12.265  -7.589  -3.084  1.00  6.540          H  
ATOM    535  N   ASP A  41     -16.238  -5.371  -3.717  1.00  3.890          N  
ATOM    536  CA  ASP A  41     -17.413  -4.590  -4.016  1.00  3.890          C  
ATOM    537  C   ASP A  41     -18.459  -4.848  -2.950  1.00  3.890          C  
ATOM    538  O   ASP A  41     -18.659  -5.992  -2.530  1.00  3.890          O  
ATOM    539  CB  ASP A  41     -17.966  -4.961  -5.389  1.00  5.450          C  
ATOM    540  CG  ASP A  41     -17.100  -4.466  -6.542  1.00  5.450          C  
ATOM    541  OD1 ASP A  41     -16.269  -3.615  -6.333  1.00  5.450          O  
ATOM    542  OD2 ASP A  41     -17.274  -4.962  -7.623  1.00  5.450          O  
ATOM    543  H   ASP A  41     -15.915  -6.063  -4.374  1.00  4.670          H  
ATOM    544  HA  ASP A  41     -17.149  -3.531  -4.008  1.00  4.670          H  
ATOM    545 1HB  ASP A  41     -18.059  -6.045  -5.461  1.00  6.540          H  
ATOM    546 2HB  ASP A  41     -18.968  -4.543  -5.500  1.00  6.540          H  
ATOM    547  N   GLY A  42     -19.136  -3.793  -2.522  1.00  3.890          N  
ATOM    548  CA  GLY A  42     -20.222  -3.904  -1.558  1.00  3.890          C  
ATOM    549  C   GLY A  42     -19.792  -3.982  -0.091  1.00  3.890          C  
ATOM    550  O   GLY A  42     -20.649  -4.040   0.788  1.00  3.890          O  
ATOM    551  H   GLY A  42     -18.900  -2.880  -2.888  1.00  4.670          H  
ATOM    552 1HA  GLY A  42     -20.883  -3.047  -1.683  1.00  4.670          H  
ATOM    553 2HA  GLY A  42     -20.820  -4.782  -1.801  1.00  4.670          H  
ATOM    554  N   VAL A  43     -18.492  -3.946   0.203  1.00  3.890          N  
ATOM    555  CA  VAL A  43     -18.097  -4.044   1.605  1.00  3.890          C  
ATOM    556  C   VAL A  43     -18.657  -2.886   2.424  1.00  3.890          C  
ATOM    557  O   VAL A  43     -18.486  -1.717   2.078  1.00  3.890          O  
ATOM    558  CB  VAL A  43     -16.567  -4.151   1.717  1.00  5.450          C  
ATOM    559  CG1 VAL A  43     -16.093  -4.054   3.194  1.00  5.450          C  
ATOM    560  CG2 VAL A  43     -16.157  -5.526   1.126  1.00  5.450          C  
ATOM    561  H   VAL A  43     -17.787  -3.900  -0.542  1.00  4.670          H  
ATOM    562  HA  VAL A  43     -18.510  -4.970   1.994  1.00  4.670          H  
ATOM    563  HB  VAL A  43     -16.104  -3.347   1.143  1.00  6.540          H  
ATOM    564 1HG1 VAL A  43     -15.010  -4.149   3.231  1.00  6.540          H  
ATOM    565 2HG1 VAL A  43     -16.373  -3.087   3.620  1.00  6.540          H  
ATOM    566 3HG1 VAL A  43     -16.531  -4.835   3.790  1.00  6.540          H  
ATOM    567 1HG2 VAL A  43     -15.075  -5.641   1.160  1.00  6.540          H  
ATOM    568 2HG2 VAL A  43     -16.607  -6.320   1.681  1.00  6.540          H  
ATOM    569 3HG2 VAL A  43     -16.487  -5.605   0.109  1.00  6.540          H  
ATOM    570  N   ARG A  44     -19.308  -3.231   3.541  1.00  3.890          N  
ATOM    571  CA  ARG A  44     -19.972  -2.240   4.389  1.00  3.890          C  
ATOM    572  C   ARG A  44     -19.233  -1.804   5.657  1.00  3.550          C  
ATOM    573  O   ARG A  44     -19.535  -0.744   6.205  1.00  3.620          O  
ATOM    574  CB  ARG A  44     -21.325  -2.788   4.835  1.00  5.450          C  
ATOM    575  CG  ARG A  44     -22.335  -3.046   3.716  1.00  5.450          C  
ATOM    576  CD  ARG A  44     -23.609  -3.635   4.237  1.00  5.450          C  
ATOM    577  NE  ARG A  44     -24.543  -3.958   3.161  1.00  5.450          N  
ATOM    578  CZ  ARG A  44     -25.729  -4.589   3.321  1.00  5.450          C  
ATOM    579  NH1 ARG A  44     -26.132  -4.961   4.520  1.00  5.450          N  
ATOM    580  NH2 ARG A  44     -26.486  -4.836   2.264  1.00  5.450          N  
ATOM    581  H   ARG A  44     -19.379  -4.225   3.749  1.00  4.670          H  
ATOM    582  HA  ARG A  44     -20.143  -1.352   3.778  1.00  4.670          H  
ATOM    583 1HB  ARG A  44     -21.179  -3.720   5.375  1.00  6.540          H  
ATOM    584 2HB  ARG A  44     -21.782  -2.083   5.529  1.00  6.540          H  
ATOM    585 1HG  ARG A  44     -22.566  -2.108   3.211  1.00  6.540          H  
ATOM    586 2HG  ARG A  44     -21.911  -3.746   2.996  1.00  6.540          H  
ATOM    587 1HD  ARG A  44     -23.381  -4.551   4.776  1.00  6.540          H  
ATOM    588 2HD  ARG A  44     -24.087  -2.920   4.911  1.00  6.540          H  
ATOM    589  HE  ARG A  44     -24.271  -3.702   2.219  1.00  6.540          H  
ATOM    590 1HH1 ARG A  44     -25.560  -4.776   5.330  1.00  6.540          H  
ATOM    591 2HH1 ARG A  44     -27.019  -5.433   4.633  1.00  6.540          H  
ATOM    592 1HH2 ARG A  44     -26.179  -4.552   1.343  1.00  6.540          H  
ATOM    593 2HH2 ARG A  44     -27.372  -5.308   2.373  1.00  6.540          H  
ATOM    594  N   THR A  45     -18.336  -2.638   6.172  1.00  3.420          N  
ATOM    595  CA  THR A  45     -17.693  -2.373   7.454  1.00  3.270          C  
ATOM    596  C   THR A  45     -16.189  -2.570   7.440  1.00  2.660          C  
ATOM    597  O   THR A  45     -15.629  -3.197   6.540  1.00  2.720          O  
ATOM    598  CB  THR A  45     -18.242  -3.327   8.554  1.00  4.640          C  
ATOM    599  OG1 THR A  45     -17.887  -4.686   8.233  1.00  4.640          O  
ATOM    600  CG2 THR A  45     -19.753  -3.247   8.656  1.00  4.640          C  
ATOM    601  H   THR A  45     -18.081  -3.476   5.680  1.00  4.100          H  
ATOM    602  HA  THR A  45     -17.893  -1.338   7.737  1.00  3.920          H  
ATOM    603  HB  THR A  45     -17.793  -3.063   9.510  1.00  5.570          H  
ATOM    604  HG1 THR A  45     -17.893  -5.241   9.071  1.00  5.570          H  
ATOM    605 1HG2 THR A  45     -20.088  -3.925   9.431  1.00  5.570          H  
ATOM    606 2HG2 THR A  45     -20.048  -2.230   8.906  1.00  5.570          H  
ATOM    607 3HG2 THR A  45     -20.203  -3.534   7.717  1.00  5.570          H  
ATOM    608  N   ALA A  46     -15.529  -2.031   8.467  1.00  2.580          N  
ATOM    609  CA  ALA A  46     -14.131  -2.353   8.709  1.00  2.210          C  
ATOM    610  C   ALA A  46     -14.178  -3.649   9.481  1.00  1.380          C  
ATOM    611  O   ALA A  46     -15.039  -3.794  10.348  1.00  1.870          O  
ATOM    612  CB  ALA A  46     -13.403  -1.273   9.491  1.00  3.240          C  
ATOM    613  H   ALA A  46     -16.039  -1.462   9.128  1.00  3.100          H  
ATOM    614  HA  ALA A  46     -13.627  -2.528   7.759  1.00  2.650          H  
ATOM    615 1HB  ALA A  46     -12.373  -1.587   9.678  1.00  3.890          H  
ATOM    616 2HB  ALA A  46     -13.399  -0.352   8.921  1.00  3.890          H  
ATOM    617 3HB  ALA A  46     -13.908  -1.113  10.446  1.00  3.890          H  
ATOM    618  N   ASP A  47     -13.234  -4.552   9.278  1.00  1.170          N  
ATOM    619  CA  ASP A  47     -13.334  -5.787  10.040  1.00  1.350          C  
ATOM    620  C   ASP A  47     -12.573  -5.817  11.364  1.00  1.090          C  
ATOM    621  O   ASP A  47     -11.722  -6.693  11.368  1.00  1.710          O  
ATOM    622  CB  ASP A  47     -12.894  -6.965   9.158  1.00  1.820          C  
ATOM    623  CG  ASP A  47     -13.889  -7.304   8.009  1.00  1.820          C  
ATOM    624  OD1 ASP A  47     -15.071  -7.412   8.263  1.00  1.820          O  
ATOM    625  OD2 ASP A  47     -13.452  -7.438   6.888  1.00  1.820          O  
ATOM    626  H   ASP A  47     -12.518  -4.420   8.580  1.00  1.400          H  
ATOM    627  HA  ASP A  47     -14.388  -5.946  10.269  1.00  1.620          H  
ATOM    628 1HB  ASP A  47     -11.916  -6.753   8.721  1.00  2.180          H  
ATOM    629 2HB  ASP A  47     -12.777  -7.857   9.767  1.00  2.180          H  
ATOM    630  N   LEU A  48     -12.257  -4.590  11.839  1.00  0.830          N  
ATOM    631  CA  LEU A  48     -12.185  -4.417  13.298  1.00  0.540          C  
ATOM    632  C   LEU A  48     -12.597  -3.008  13.703  1.00  0.530          C  
ATOM    633  O   LEU A  48     -12.155  -2.018  13.111  1.00  0.670          O  
ATOM    634  CB  LEU A  48     -10.796  -4.702  13.928  1.00  0.870          C  
ATOM    635  CG  LEU A  48     -10.262  -6.183  13.958  1.00  0.870          C  
ATOM    636  CD1 LEU A  48      -8.926  -6.180  14.453  1.00  0.870          C  
ATOM    637  CD2 LEU A  48     -11.143  -7.065  14.800  1.00  0.870          C  
ATOM    638  H   LEU A  48     -11.460  -4.120  11.396  1.00  1.000          H  
ATOM    639  HA  LEU A  48     -12.907  -5.091  13.754  1.00  0.650          H  
ATOM    640 1HB  LEU A  48     -10.060  -4.111  13.375  1.00  1.050          H  
ATOM    641 2HB  LEU A  48     -10.811  -4.340  14.957  1.00  1.050          H  
ATOM    642  HG  LEU A  48     -10.193  -6.571  12.981  1.00  1.050          H  
ATOM    643 1HD1 LEU A  48      -8.568  -7.188  14.436  1.00  1.050          H  
ATOM    644 2HD1 LEU A  48      -8.365  -5.580  13.790  1.00  1.050          H  
ATOM    645 3HD1 LEU A  48      -8.890  -5.785  15.461  1.00  1.050          H  
ATOM    646 1HD2 LEU A  48     -10.735  -8.077  14.790  1.00  1.050          H  
ATOM    647 2HD2 LEU A  48     -11.185  -6.699  15.809  1.00  1.050          H  
ATOM    648 3HD2 LEU A  48     -12.139  -7.092  14.388  1.00  1.050          H  
ATOM    649  N   SER A  49     -13.398  -2.913  14.757  1.00  0.590          N  
ATOM    650  CA  SER A  49     -13.772  -1.621  15.307  1.00  0.710          C  
ATOM    651  C   SER A  49     -13.215  -1.470  16.706  1.00  0.750          C  
ATOM    652  O   SER A  49     -13.703  -2.051  17.685  1.00  0.700          O  
ATOM    653  CB  SER A  49     -15.279  -1.457  15.293  1.00  0.950          C  
ATOM    654  OG  SER A  49     -15.673  -0.259  15.919  1.00  0.950          O  
ATOM    655  H   SER A  49     -13.770  -3.759  15.185  1.00  0.710          H  
ATOM    656  HA  SER A  49     -13.332  -0.845  14.695  1.00  0.850          H  
ATOM    657 1HB  SER A  49     -15.618  -1.449  14.258  1.00  1.140          H  
ATOM    658 2HB  SER A  49     -15.737  -2.300  15.773  1.00  1.140          H  
ATOM    659  HG  SER A  49     -16.631  -0.229  15.847  1.00  1.140          H  
ATOM    660  N   VAL A  50     -12.158  -0.682  16.791  1.00  1.000          N  
ATOM    661  CA  VAL A  50     -11.437  -0.524  18.035  1.00  1.190          C  
ATOM    662  C   VAL A  50     -11.806   0.815  18.661  1.00  1.520          C  
ATOM    663  O   VAL A  50     -11.791   1.861  17.992  1.00  1.720          O  
ATOM    664  CB  VAL A  50      -9.913  -0.627  17.773  1.00  1.590          C  
ATOM    665  CG1 VAL A  50      -9.129  -0.482  19.087  1.00  1.590          C  
ATOM    666  CG2 VAL A  50      -9.595  -1.930  17.020  1.00  1.590          C  
ATOM    667  H   VAL A  50     -11.826  -0.244  15.940  1.00  1.200          H  
ATOM    668  HA  VAL A  50     -11.731  -1.317  18.722  1.00  1.430          H  
ATOM    669  HB  VAL A  50      -9.619   0.171  17.163  1.00  1.910          H  
ATOM    670 1HG1 VAL A  50      -8.075  -0.538  18.879  1.00  1.910          H  
ATOM    671 2HG1 VAL A  50      -9.352   0.482  19.556  1.00  1.910          H  
ATOM    672 3HG1 VAL A  50      -9.391  -1.276  19.771  1.00  1.910          H  
ATOM    673 1HG2 VAL A  50      -8.531  -1.962  16.812  1.00  1.910          H  
ATOM    674 2HG2 VAL A  50      -9.871  -2.776  17.612  1.00  1.910          H  
ATOM    675 3HG2 VAL A  50     -10.141  -1.962  16.080  1.00  1.910          H  
ATOM    676  N   LYS A  51     -12.188   0.794  19.930  1.00  1.620          N  
ATOM    677  CA  LYS A  51     -12.573   2.022  20.597  1.00  1.980          C  
ATOM    678  C   LYS A  51     -11.516   3.112  20.419  1.00  2.710          C  
ATOM    679  O   LYS A  51     -10.324   2.894  20.650  1.00  3.200          O  
ATOM    680  CB  LYS A  51     -12.824   1.753  22.079  1.00  2.630          C  
ATOM    681  CG  LYS A  51     -13.309   2.954  22.893  1.00  2.630          C  
ATOM    682  CD  LYS A  51     -13.607   2.553  24.341  1.00  2.630          C  
ATOM    683  CE  LYS A  51     -14.111   3.742  25.156  1.00  2.630          C  
ATOM    684  NZ  LYS A  51     -14.405   3.367  26.571  1.00  2.630          N  
ATOM    685  H   LYS A  51     -12.239  -0.102  20.433  1.00  1.940          H  
ATOM    686  HA  LYS A  51     -13.502   2.375  20.148  1.00  2.380          H  
ATOM    687 1HB  LYS A  51     -13.577   0.971  22.164  1.00  3.150          H  
ATOM    688 2HB  LYS A  51     -11.910   1.377  22.537  1.00  3.150          H  
ATOM    689 1HG  LYS A  51     -12.542   3.731  22.897  1.00  3.150          H  
ATOM    690 2HG  LYS A  51     -14.212   3.357  22.441  1.00  3.150          H  
ATOM    691 1HD  LYS A  51     -14.367   1.763  24.354  1.00  3.150          H  
ATOM    692 2HD  LYS A  51     -12.700   2.163  24.802  1.00  3.150          H  
ATOM    693 1HE  LYS A  51     -13.355   4.525  25.149  1.00  3.150          H  
ATOM    694 2HE  LYS A  51     -15.022   4.126  24.698  1.00  3.150          H  
ATOM    695 1HZ  LYS A  51     -14.736   4.179  27.074  1.00  3.150          H  
ATOM    696 2HZ  LYS A  51     -15.116   2.645  26.588  1.00  3.150          H  
ATOM    697 3HZ  LYS A  51     -13.566   3.019  27.010  1.00  3.150          H  
ATOM    698  N   GLY A  52     -11.981   4.293  20.004  1.00  2.930          N  
ATOM    699  CA  GLY A  52     -11.146   5.472  19.771  1.00  3.680          C  
ATOM    700  C   GLY A  52     -10.765   5.680  18.302  1.00  3.680          C  
ATOM    701  O   GLY A  52     -10.321   6.767  17.923  1.00  3.890          O  
ATOM    702  H   GLY A  52     -12.974   4.375  19.842  1.00  3.520          H  
ATOM    703 1HA  GLY A  52     -11.671   6.355  20.135  1.00  4.420          H  
ATOM    704 2HA  GLY A  52     -10.238   5.383  20.364  1.00  4.420          H  
ATOM    705  N   VAL A  53     -10.935   4.646  17.481  1.00  3.060          N  
ATOM    706  CA  VAL A  53     -10.629   4.718  16.050  1.00  3.030          C  
ATOM    707  C   VAL A  53     -11.809   4.290  15.149  1.00  2.530          C  
ATOM    708  O   VAL A  53     -12.071   4.908  14.115  1.00  2.440          O  
ATOM    709  CB  VAL A  53      -9.320   3.966  15.734  1.00  4.250          C  
ATOM    710  CG1 VAL A  53      -8.127   4.644  16.381  1.00  4.250          C  
ATOM    711  CG2 VAL A  53      -9.355   2.629  16.302  1.00  4.250          C  
ATOM    712  H   VAL A  53     -11.304   3.772  17.860  1.00  3.670          H  
ATOM    713  HA  VAL A  53     -10.422   5.761  15.815  1.00  3.640          H  
ATOM    714  HB  VAL A  53      -9.185   3.925  14.662  1.00  5.100          H  
ATOM    715 1HG1 VAL A  53      -7.237   4.083  16.126  1.00  5.100          H  
ATOM    716 2HG1 VAL A  53      -8.042   5.659  15.995  1.00  5.100          H  
ATOM    717 3HG1 VAL A  53      -8.243   4.673  17.461  1.00  5.100          H  
ATOM    718 1HG2 VAL A  53      -8.427   2.135  16.071  1.00  5.100          H  
ATOM    719 2HG2 VAL A  53      -9.465   2.691  17.384  1.00  5.100          H  
ATOM    720 3HG2 VAL A  53     -10.170   2.075  15.895  1.00  5.100          H  
ATOM    721  N   GLY A  54     -12.487   3.192  15.485  1.00  2.390          N  
ATOM    722  CA  GLY A  54     -13.650   2.729  14.714  1.00  2.060          C  
ATOM    723  C   GLY A  54     -13.377   1.971  13.409  1.00  1.400          C  
ATOM    724  O   GLY A  54     -13.885   0.875  13.203  1.00  1.510          O  
ATOM    725  H   GLY A  54     -12.223   2.694  16.337  1.00  2.870          H  
ATOM    726 1HA  GLY A  54     -14.245   2.085  15.365  1.00  2.470          H  
ATOM    727 2HA  GLY A  54     -14.281   3.590  14.496  1.00  2.470          H  
ATOM    728  N   GLN A  55     -12.693   2.601  12.470  1.00  1.120          N  
ATOM    729  CA  GLN A  55     -12.401   1.939  11.186  1.00  0.790          C  
ATOM    730  C   GLN A  55     -10.992   1.357  11.089  1.00  0.700          C  
ATOM    731  O   GLN A  55     -10.093   2.021  10.550  1.00  0.880          O  
ATOM    732  CB  GLN A  55     -12.640   2.886  10.012  1.00  1.240          C  
ATOM    733  CG  GLN A  55     -14.061   3.406   9.943  1.00  1.240          C  
ATOM    734  CD  GLN A  55     -15.075   2.301   9.760  1.00  1.240          C  
ATOM    735  OE1 GLN A  55     -15.056   1.541   8.786  1.00  1.240          O  
ATOM    736  NE2 GLN A  55     -15.979   2.197  10.719  1.00  1.240          N  
ATOM    737  H   GLN A  55     -12.356   3.538  12.703  1.00  1.340          H  
ATOM    738  HA  GLN A  55     -13.089   1.106  11.081  1.00  0.950          H  
ATOM    739 1HB  GLN A  55     -11.970   3.735  10.081  1.00  1.490          H  
ATOM    740 2HB  GLN A  55     -12.422   2.369   9.078  1.00  1.490          H  
ATOM    741 1HG  GLN A  55     -14.290   3.922  10.873  1.00  1.490          H  
ATOM    742 2HG  GLN A  55     -14.147   4.094   9.104  1.00  1.490          H  
ATOM    743 1HE2 GLN A  55     -16.667   1.477  10.671  1.00  1.490          H  
ATOM    744 2HE2 GLN A  55     -15.970   2.830  11.494  1.00  1.490          H  
ATOM    745  N   VAL A  56     -10.769   0.138  11.612  1.00  0.560          N  
ATOM    746  CA  VAL A  56      -9.412  -0.385  11.672  1.00  0.610          C  
ATOM    747  C   VAL A  56      -9.092  -1.539  10.728  1.00  0.580          C  
ATOM    748  O   VAL A  56      -9.770  -2.581  10.670  1.00  0.650          O  
ATOM    749  CB  VAL A  56      -9.090  -0.778  13.117  1.00  0.830          C  
ATOM    750  CG1 VAL A  56      -7.731  -1.370  13.252  1.00  0.830          C  
ATOM    751  CG2 VAL A  56      -9.168   0.424  13.934  1.00  0.830          C  
ATOM    752  H   VAL A  56     -11.510  -0.435  12.039  1.00  0.670          H  
ATOM    753  HA  VAL A  56      -8.742   0.429  11.414  1.00  0.730          H  
ATOM    754  HB  VAL A  56      -9.800  -1.513  13.463  1.00  1.000          H  
ATOM    755 1HG1 VAL A  56      -7.577  -1.595  14.293  1.00  1.000          H  
ATOM    756 2HG1 VAL A  56      -7.646  -2.285  12.666  1.00  1.000          H  
ATOM    757 3HG1 VAL A  56      -6.983  -0.663  12.921  1.00  1.000          H  
ATOM    758 1HG2 VAL A  56      -8.945   0.151  14.946  1.00  1.000          H  
ATOM    759 2HG2 VAL A  56      -8.440   1.155  13.579  1.00  1.000          H  
ATOM    760 3HG2 VAL A  56     -10.167   0.852  13.876  1.00  1.000          H  
ATOM    761  N   ASP A  57      -8.015  -1.304   9.979  1.00  0.540          N  
ATOM    762  CA  ASP A  57      -7.465  -2.244   9.016  1.00  0.540          C  
ATOM    763  C   ASP A  57      -6.400  -3.092   9.713  1.00  0.550          C  
ATOM    764  O   ASP A  57      -5.872  -2.707  10.765  1.00  0.660          O  
ATOM    765  CB  ASP A  57      -6.916  -1.499   7.788  1.00  0.760          C  
ATOM    766  CG  ASP A  57      -6.671  -2.391   6.528  1.00  0.760          C  
ATOM    767  OD1 ASP A  57      -6.694  -3.622   6.626  1.00  0.760          O  
ATOM    768  OD2 ASP A  57      -6.471  -1.841   5.467  1.00  0.760          O  
ATOM    769  H   ASP A  57      -7.541  -0.410  10.141  1.00  0.650          H  
ATOM    770  HA  ASP A  57      -8.261  -2.910   8.680  1.00  0.650          H  
ATOM    771 1HB  ASP A  57      -7.609  -0.702   7.517  1.00  0.910          H  
ATOM    772 2HB  ASP A  57      -5.983  -1.029   8.046  1.00  0.910          H  
ATOM    773  N   VAL A  58      -6.098  -4.245   9.147  1.00  0.590          N  
ATOM    774  CA  VAL A  58      -5.096  -5.125   9.744  1.00  0.600          C  
ATOM    775  C   VAL A  58      -4.001  -5.443   8.745  1.00  0.600          C  
ATOM    776  O   VAL A  58      -4.262  -5.909   7.632  1.00  0.660          O  
ATOM    777  CB  VAL A  58      -5.748  -6.421  10.278  1.00  0.840          C  
ATOM    778  CG1 VAL A  58      -4.676  -7.356  10.910  1.00  0.840          C  
ATOM    779  CG2 VAL A  58      -6.830  -6.050  11.315  1.00  0.840          C  
ATOM    780  H   VAL A  58      -6.536  -4.452   8.241  1.00  0.710          H  
ATOM    781  HA  VAL A  58      -4.634  -4.612  10.588  1.00  0.720          H  
ATOM    782  HB  VAL A  58      -6.193  -6.957   9.449  1.00  1.000          H  
ATOM    783 1HG1 VAL A  58      -5.146  -8.268  11.271  1.00  1.000          H  
ATOM    784 2HG1 VAL A  58      -3.921  -7.622  10.171  1.00  1.000          H  
ATOM    785 3HG1 VAL A  58      -4.196  -6.840  11.747  1.00  1.000          H  
ATOM    786 1HG2 VAL A  58      -7.310  -6.937  11.698  1.00  1.000          H  
ATOM    787 2HG2 VAL A  58      -6.362  -5.522  12.121  1.00  1.000          H  
ATOM    788 3HG2 VAL A  58      -7.587  -5.416  10.857  1.00  1.000          H  
ATOM    789  N   TYR A  59      -2.778  -5.174   9.154  1.00  0.550          N  
ATOM    790  CA  TYR A  59      -1.608  -5.402   8.347  1.00  0.540          C  
ATOM    791  C   TYR A  59      -0.923  -6.720   8.670  1.00  0.620          C  
ATOM    792  O   TYR A  59      -0.511  -6.996   9.807  1.00  0.730          O  
ATOM    793  CB  TYR A  59      -0.654  -4.230   8.454  1.00  0.760          C  
ATOM    794  CG  TYR A  59       0.594  -4.492   7.747  1.00  0.760          C  
ATOM    795  CD1 TYR A  59       0.638  -4.576   6.371  1.00  0.760          C  
ATOM    796  CD2 TYR A  59       1.697  -4.664   8.477  1.00  0.760          C  
ATOM    797  CE1 TYR A  59       1.821  -4.845   5.757  1.00  0.760          C  
ATOM    798  CE2 TYR A  59       2.870  -4.914   7.891  1.00  0.760          C  
ATOM    799  CZ  TYR A  59       2.956  -5.008   6.516  1.00  0.760          C  
ATOM    800  OH  TYR A  59       4.177  -5.259   5.900  1.00  0.760          O  
ATOM    801  H   TYR A  59      -2.671  -4.821  10.101  1.00  0.660          H  
ATOM    802  HA  TYR A  59      -1.927  -5.469   7.312  1.00  0.650          H  
ATOM    803 1HB  TYR A  59      -1.108  -3.334   8.037  1.00  0.910          H  
ATOM    804 2HB  TYR A  59      -0.433  -4.028   9.498  1.00  0.910          H  
ATOM    805  HD1 TYR A  59      -0.259  -4.445   5.776  1.00  0.910          H  
ATOM    806  HD2 TYR A  59       1.629  -4.597   9.544  1.00  0.910          H  
ATOM    807  HE1 TYR A  59       1.862  -4.927   4.677  1.00  0.910          H  
ATOM    808  HE2 TYR A  59       3.732  -5.046   8.516  1.00  0.910          H  
ATOM    809  HH  TYR A  59       4.856  -5.349   6.570  1.00  0.910          H  
ATOM    810  N   THR A  60      -0.787  -7.536   7.639  1.00  0.750          N  
ATOM    811  CA  THR A  60      -0.222  -8.858   7.749  1.00  1.000          C  
ATOM    812  C   THR A  60       1.040  -8.969   6.890  1.00  1.020          C  
ATOM    813  O   THR A  60       0.921  -9.279   5.701  1.00  1.210          O  
ATOM    814  CB  THR A  60      -1.249  -9.852   7.219  1.00  1.300          C  
ATOM    815  OG1 THR A  60      -1.562  -9.517   5.874  1.00  1.300          O  
ATOM    816  CG2 THR A  60      -2.510  -9.737   8.049  1.00  1.300          C  
ATOM    817  H   THR A  60      -1.139  -7.248   6.733  1.00  0.900          H  
ATOM    818  HA  THR A  60      -0.028  -9.074   8.791  1.00  1.200          H  
ATOM    819  HB  THR A  60      -0.870 -10.850   7.257  1.00  1.560          H  
ATOM    820  HG1 THR A  60      -0.769  -9.714   5.322  1.00  1.560          H  
ATOM    821 1HG2 THR A  60      -3.254 -10.423   7.666  1.00  1.560          H  
ATOM    822 2HG2 THR A  60      -2.268  -9.974   9.079  1.00  1.560          H  
ATOM    823 3HG2 THR A  60      -2.910  -8.724   7.999  1.00  1.560          H  
ATOM    824  N   PRO A  61       2.242  -8.713   7.447  1.00  0.950          N  
ATOM    825  CA  PRO A  61       3.509  -8.648   6.742  1.00  1.030          C  
ATOM    826  C   PRO A  61       4.001  -9.988   6.258  1.00  1.010          C  
ATOM    827  O   PRO A  61       3.749 -11.003   6.901  1.00  1.100          O  
ATOM    828  CB  PRO A  61       4.469  -8.115   7.817  1.00  1.540          C  
ATOM    829  CG  PRO A  61       3.860  -8.539   9.131  1.00  1.540          C  
ATOM    830  CD  PRO A  61       2.363  -8.530   8.911  1.00  1.540          C  
ATOM    831  HA  PRO A  61       3.419  -7.944   5.901  1.00  1.240          H  
ATOM    832 1HB  PRO A  61       5.464  -8.568   7.673  1.00  1.850          H  
ATOM    833 2HB  PRO A  61       4.611  -7.059   7.724  1.00  1.850          H  
ATOM    834 1HG  PRO A  61       4.231  -9.538   9.424  1.00  1.850          H  
ATOM    835 2HG  PRO A  61       4.161  -7.846   9.933  1.00  1.850          H  
ATOM    836 1HD  PRO A  61       1.962  -9.392   9.463  1.00  1.850          H  
ATOM    837 2HD  PRO A  61       1.918  -7.582   9.236  1.00  1.850          H  
ATOM    838  N   VAL A  62       4.758  -9.951   5.168  1.00  1.110          N  
ATOM    839  CA  VAL A  62       5.457 -11.107   4.630  1.00  1.180          C  
ATOM    840  C   VAL A  62       6.882 -10.689   4.291  1.00  1.070          C  
ATOM    841  O   VAL A  62       7.372 -10.926   3.187  1.00  1.530          O  
ATOM    842  CB  VAL A  62       4.727 -11.649   3.386  1.00  1.620          C  
ATOM    843  CG1 VAL A  62       3.408 -12.230   3.805  1.00  1.620          C  
ATOM    844  CG2 VAL A  62       4.491 -10.538   2.355  1.00  1.620          C  
ATOM    845  H   VAL A  62       4.865  -9.059   4.707  1.00  1.330          H  
ATOM    846  HA  VAL A  62       5.488 -11.888   5.392  1.00  1.420          H  
ATOM    847  HB  VAL A  62       5.321 -12.448   2.939  1.00  1.950          H  
ATOM    848 1HG1 VAL A  62       2.901 -12.631   2.949  1.00  1.950          H  
ATOM    849 2HG1 VAL A  62       3.582 -13.014   4.519  1.00  1.950          H  
ATOM    850 3HG1 VAL A  62       2.782 -11.463   4.256  1.00  1.950          H  
ATOM    851 1HG2 VAL A  62       3.969 -10.963   1.493  1.00  1.950          H  
ATOM    852 2HG2 VAL A  62       3.878  -9.756   2.793  1.00  1.950          H  
ATOM    853 3HG2 VAL A  62       5.430 -10.113   2.021  1.00  1.950          H  
ATOM    854  N   ASN A  63       7.516 -10.037   5.252  1.00  1.360          N  
ATOM    855  CA  ASN A  63       8.842  -9.470   5.118  1.00  1.560          C  
ATOM    856  C   ASN A  63       9.418  -9.323   6.519  1.00  1.490          C  
ATOM    857  O   ASN A  63       8.648  -9.176   7.474  1.00  2.390          O  
ATOM    858  CB  ASN A  63       8.733  -8.118   4.430  1.00  2.100          C  
ATOM    859  CG  ASN A  63       9.976  -7.668   3.754  1.00  2.100          C  
ATOM    860  OD1 ASN A  63      11.006  -7.371   4.373  1.00  2.100          O  
ATOM    861  ND2 ASN A  63       9.904  -7.592   2.445  1.00  2.100          N  
ATOM    862  H   ASN A  63       7.039  -9.929   6.135  1.00  1.630          H  
ATOM    863  HA  ASN A  63       9.479 -10.146   4.546  1.00  1.870          H  
ATOM    864 1HB  ASN A  63       7.936  -8.157   3.686  1.00  2.520          H  
ATOM    865 2HB  ASN A  63       8.451  -7.367   5.163  1.00  2.520          H  
ATOM    866 1HD2 ASN A  63      10.694  -7.281   1.919  1.00  2.520          H  
ATOM    867 2HD2 ASN A  63       9.054  -7.838   1.971  1.00  2.520          H  
ATOM    868  N   THR A  64      10.751  -9.332   6.647  1.00  1.130          N  
ATOM    869  CA  THR A  64      11.412  -9.091   7.931  1.00  1.850          C  
ATOM    870  C   THR A  64      12.201  -7.776   7.982  1.00  1.580          C  
ATOM    871  O   THR A  64      12.860  -7.479   8.981  1.00  1.540          O  
ATOM    872  CB  THR A  64      12.346 -10.252   8.294  1.00  2.300          C  
ATOM    873  OG1 THR A  64      13.347 -10.400   7.277  1.00  2.300          O  
ATOM    874  CG2 THR A  64      11.535 -11.526   8.405  1.00  2.300          C  
ATOM    875  H   THR A  64      11.336  -9.523   5.841  1.00  1.360          H  
ATOM    876  HA  THR A  64      10.648  -9.048   8.691  1.00  2.220          H  
ATOM    877  HB  THR A  64      12.830 -10.051   9.252  1.00  2.760          H  
ATOM    878  HG1 THR A  64      13.993  -9.687   7.358  1.00  2.760          H  
ATOM    879 1HG2 THR A  64      12.191 -12.355   8.667  1.00  2.760          H  
ATOM    880 2HG2 THR A  64      10.787 -11.397   9.167  1.00  2.760          H  
ATOM    881 3HG2 THR A  64      11.049 -11.739   7.456  1.00  2.760          H  
ATOM    882  N   ASN A  65      12.191  -7.014   6.889  1.00  1.490          N  
ATOM    883  CA  ASN A  65      12.933  -5.758   6.808  1.00  1.340          C  
ATOM    884  C   ASN A  65      12.026  -4.597   7.230  1.00  1.130          C  
ATOM    885  O   ASN A  65      11.174  -4.188   6.428  1.00  1.050          O  
ATOM    886  CB  ASN A  65      13.485  -5.511   5.417  1.00  1.940          C  
ATOM    887  CG  ASN A  65      14.375  -4.257   5.332  1.00  1.940          C  
ATOM    888  OD1 ASN A  65      14.162  -3.206   5.986  1.00  1.940          O  
ATOM    889  ND2 ASN A  65      15.406  -4.369   4.514  1.00  1.940          N  
ATOM    890  H   ASN A  65      11.637  -7.308   6.087  1.00  1.790          H  
ATOM    891  HA  ASN A  65      13.782  -5.852   7.471  1.00  1.610          H  
ATOM    892 1HB  ASN A  65      14.059  -6.382   5.097  1.00  2.320          H  
ATOM    893 2HB  ASN A  65      12.659  -5.393   4.715  1.00  2.320          H  
ATOM    894 1HD2 ASN A  65      16.044  -3.604   4.395  1.00  2.320          H  
ATOM    895 2HD2 ASN A  65      15.554  -5.221   4.007  1.00  2.320          H  
ATOM    896  N   PRO A  66      12.239  -3.977   8.406  1.00  1.100          N  
ATOM    897  CA  PRO A  66      11.377  -2.981   9.008  1.00  0.980          C  
ATOM    898  C   PRO A  66      11.179  -1.745   8.144  1.00  0.920          C  
ATOM    899  O   PRO A  66      10.185  -1.041   8.296  1.00  0.870          O  
ATOM    900  CB  PRO A  66      12.115  -2.640  10.311  1.00  1.470          C  
ATOM    901  CG  PRO A  66      13.548  -2.994  10.062  1.00  1.470          C  
ATOM    902  CD  PRO A  66      13.503  -4.193   9.154  1.00  1.470          C  
ATOM    903  HA  PRO A  66      10.418  -3.440   9.250  1.00  1.180          H  
ATOM    904 1HB  PRO A  66      11.969  -1.578  10.564  1.00  1.760          H  
ATOM    905 2HB  PRO A  66      11.701  -3.226  11.134  1.00  1.760          H  
ATOM    906 1HG  PRO A  66      14.079  -2.137   9.614  1.00  1.760          H  
ATOM    907 2HG  PRO A  66      14.050  -3.212  11.017  1.00  1.760          H  
ATOM    908 1HD  PRO A  66      14.386  -4.117   8.504  1.00  1.760          H  
ATOM    909 2HD  PRO A  66      13.472  -5.133   9.728  1.00  1.760          H  
ATOM    910  N   ASN A  67      12.087  -1.476   7.208  1.00  0.980          N  
ATOM    911  CA  ASN A  67      11.913  -0.282   6.398  1.00  1.000          C  
ATOM    912  C   ASN A  67      10.824  -0.513   5.349  1.00  0.950          C  
ATOM    913  O   ASN A  67      10.075   0.411   4.992  1.00  0.970          O  
ATOM    914  CB  ASN A  67      13.219   0.098   5.754  1.00  1.390          C  
ATOM    915  CG  ASN A  67      14.226   0.576   6.763  1.00  1.390          C  
ATOM    916  OD1 ASN A  67      13.900   1.000   7.880  1.00  1.390          O  
ATOM    917  ND2 ASN A  67      15.469   0.505   6.388  1.00  1.390          N  
ATOM    918  H   ASN A  67      12.895  -2.080   7.036  1.00  1.180          H  
ATOM    919  HA  ASN A  67      11.583   0.532   7.041  1.00  1.200          H  
ATOM    920 1HB  ASN A  67      13.627  -0.758   5.219  1.00  1.670          H  
ATOM    921 2HB  ASN A  67      13.046   0.888   5.025  1.00  1.670          H  
ATOM    922 1HD2 ASN A  67      16.193   0.802   7.009  1.00  1.670          H  
ATOM    923 2HD2 ASN A  67      15.703   0.154   5.482  1.00  1.670          H  
ATOM    924  N   SER A  68      10.740  -1.757   4.854  1.00  0.940          N  
ATOM    925  CA  SER A  68       9.784  -2.106   3.819  1.00  0.920          C  
ATOM    926  C   SER A  68       8.453  -2.297   4.493  1.00  0.820          C  
ATOM    927  O   SER A  68       7.397  -1.965   3.942  1.00  0.810          O  
ATOM    928  CB  SER A  68      10.198  -3.387   3.102  1.00  1.300          C  
ATOM    929  OG  SER A  68      11.394  -3.213   2.375  1.00  1.300          O  
ATOM    930  H   SER A  68      11.333  -2.498   5.229  1.00  1.130          H  
ATOM    931  HA  SER A  68       9.704  -1.290   3.106  1.00  1.100          H  
ATOM    932 1HB  SER A  68      10.334  -4.183   3.840  1.00  1.560          H  
ATOM    933 2HB  SER A  68       9.402  -3.699   2.430  1.00  1.560          H  
ATOM    934  HG  SER A  68      11.599  -4.073   1.991  1.00  1.560          H  
ATOM    935  N   ILE A  69       8.521  -2.779   5.729  1.00  0.790          N  
ATOM    936  CA  ILE A  69       7.330  -3.023   6.502  1.00  0.740          C  
ATOM    937  C   ILE A  69       6.645  -1.700   6.782  1.00  0.700          C  
ATOM    938  O   ILE A  69       5.429  -1.609   6.619  1.00  0.700          O  
ATOM    939  CB  ILE A  69       7.640  -3.803   7.770  1.00  1.060          C  
ATOM    940  CG1 ILE A  69       8.123  -5.220   7.356  1.00  1.060          C  
ATOM    941  CG2 ILE A  69       6.370  -3.895   8.565  1.00  1.060          C  
ATOM    942  CD1 ILE A  69       8.763  -5.999   8.446  1.00  1.060          C  
ATOM    943  H   ILE A  69       9.441  -3.040   6.099  1.00  0.950          H  
ATOM    944  HA  ILE A  69       6.653  -3.629   5.905  1.00  0.890          H  
ATOM    945  HB  ILE A  69       8.409  -3.323   8.347  1.00  1.270          H  
ATOM    946 1HG1 ILE A  69       7.275  -5.789   6.985  1.00  1.270          H  
ATOM    947 2HG1 ILE A  69       8.845  -5.122   6.549  1.00  1.270          H  
ATOM    948 1HG2 ILE A  69       6.497  -4.480   9.440  1.00  1.270          H  
ATOM    949 2HG2 ILE A  69       6.034  -2.911   8.847  1.00  1.270          H  
ATOM    950 3HG2 ILE A  69       5.649  -4.354   7.951  1.00  1.270          H  
ATOM    951 1HD1 ILE A  69       9.071  -6.937   8.063  1.00  1.270          H  
ATOM    952 2HD1 ILE A  69       9.629  -5.478   8.808  1.00  1.270          H  
ATOM    953 3HD1 ILE A  69       8.074  -6.158   9.262  1.00  1.270          H  
ATOM    954  N   VAL A  70       7.395  -0.671   7.186  1.00  0.700          N  
ATOM    955  CA  VAL A  70       6.766   0.618   7.409  1.00  0.700          C  
ATOM    956  C   VAL A  70       6.095   1.129   6.153  1.00  0.720          C  
ATOM    957  O   VAL A  70       4.956   1.590   6.218  1.00  0.740          O  
ATOM    958  CB  VAL A  70       7.761   1.671   7.919  1.00  0.980          C  
ATOM    959  CG1 VAL A  70       7.113   3.072   7.888  1.00  0.980          C  
ATOM    960  CG2 VAL A  70       8.123   1.327   9.338  1.00  0.980          C  
ATOM    961  H   VAL A  70       8.397  -0.797   7.365  1.00  0.840          H  
ATOM    962  HA  VAL A  70       6.004   0.491   8.173  1.00  0.840          H  
ATOM    963  HB  VAL A  70       8.660   1.682   7.294  1.00  1.180          H  
ATOM    964 1HG1 VAL A  70       7.809   3.810   8.284  1.00  1.180          H  
ATOM    965 2HG1 VAL A  70       6.844   3.361   6.872  1.00  1.180          H  
ATOM    966 3HG1 VAL A  70       6.226   3.055   8.481  1.00  1.180          H  
ATOM    967 1HG2 VAL A  70       8.797   2.055   9.731  1.00  1.180          H  
ATOM    968 2HG2 VAL A  70       7.229   1.315   9.936  1.00  1.180          H  
ATOM    969 3HG2 VAL A  70       8.581   0.355   9.374  1.00  1.180          H  
ATOM    970  N   ARG A  71       6.752   1.042   4.996  1.00  0.750          N  
ATOM    971  CA  ARG A  71       6.081   1.528   3.800  1.00  0.790          C  
ATOM    972  C   ARG A  71       4.750   0.796   3.563  1.00  0.750          C  
ATOM    973  O   ARG A  71       3.736   1.429   3.231  1.00  0.780          O  
ATOM    974  CB  ARG A  71       6.985   1.383   2.586  1.00  1.090          C  
ATOM    975  CG  ARG A  71       8.156   2.365   2.561  1.00  1.090          C  
ATOM    976  CD  ARG A  71       8.853   2.411   1.236  1.00  1.090          C  
ATOM    977  NE  ARG A  71       9.551   1.158   0.918  1.00  1.090          N  
ATOM    978  CZ  ARG A  71      10.824   0.850   1.279  1.00  1.090          C  
ATOM    979  NH1 ARG A  71      11.555   1.697   1.979  1.00  1.090          N  
ATOM    980  NH2 ARG A  71      11.339  -0.315   0.919  1.00  1.090          N  
ATOM    981  H   ARG A  71       7.711   0.678   4.960  1.00  0.900          H  
ATOM    982  HA  ARG A  71       5.866   2.589   3.941  1.00  0.950          H  
ATOM    983 1HB  ARG A  71       7.401   0.374   2.570  1.00  1.310          H  
ATOM    984 2HB  ARG A  71       6.404   1.515   1.676  1.00  1.310          H  
ATOM    985 1HG  ARG A  71       7.790   3.364   2.792  1.00  1.310          H  
ATOM    986 2HG  ARG A  71       8.880   2.064   3.318  1.00  1.310          H  
ATOM    987 1HD  ARG A  71       8.112   2.589   0.456  1.00  1.310          H  
ATOM    988 2HD  ARG A  71       9.572   3.225   1.227  1.00  1.310          H  
ATOM    989  HE  ARG A  71       9.043   0.470   0.377  1.00  1.310          H  
ATOM    990 1HH1 ARG A  71      11.177   2.586   2.261  1.00  1.310          H  
ATOM    991 2HH1 ARG A  71      12.502   1.455   2.229  1.00  1.310          H  
ATOM    992 1HH2 ARG A  71      10.786  -0.970   0.384  1.00  1.310          H  
ATOM    993 2HH2 ARG A  71      12.283  -0.559   1.183  1.00  1.310          H  
ATOM    994  N   ASN A  72       4.732  -0.524   3.774  1.00  0.710          N  
ATOM    995  CA  ASN A  72       3.497  -1.277   3.583  1.00  0.700          C  
ATOM    996  C   ASN A  72       2.409  -0.866   4.596  1.00  0.700          C  
ATOM    997  O   ASN A  72       1.225  -0.749   4.231  1.00  0.740          O  
ATOM    998  CB  ASN A  72       3.757  -2.749   3.717  1.00  0.980          C  
ATOM    999  CG  ASN A  72       4.539  -3.356   2.614  1.00  0.980          C  
ATOM   1000  OD1 ASN A  72       4.669  -2.824   1.503  1.00  0.980          O  
ATOM   1001  ND2 ASN A  72       5.075  -4.512   2.907  1.00  0.980          N  
ATOM   1002  H   ASN A  72       5.608  -1.012   4.001  1.00  0.850          H  
ATOM   1003  HA  ASN A  72       3.117  -1.068   2.584  1.00  0.840          H  
ATOM   1004 1HB  ASN A  72       4.266  -2.941   4.659  1.00  1.180          H  
ATOM   1005 2HB  ASN A  72       2.809  -3.236   3.743  1.00  1.180          H  
ATOM   1006 1HD2 ASN A  72       5.621  -4.996   2.226  1.00  1.180          H  
ATOM   1007 2HD2 ASN A  72       4.933  -4.903   3.828  1.00  1.180          H  
ATOM   1008  N   ILE A  73       2.819  -0.594   5.848  1.00  0.690          N  
ATOM   1009  CA  ILE A  73       1.892  -0.167   6.893  1.00  0.720          C  
ATOM   1010  C   ILE A  73       1.283   1.158   6.517  1.00  0.790          C  
ATOM   1011  O   ILE A  73       0.067   1.315   6.642  1.00  0.910          O  
ATOM   1012  CB  ILE A  73       2.563  -0.013   8.284  1.00  1.000          C  
ATOM   1013  CG1 ILE A  73       2.979  -1.379   8.799  1.00  1.000          C  
ATOM   1014  CG2 ILE A  73       1.553   0.689   9.310  1.00  1.000          C  
ATOM   1015  CD1 ILE A  73       3.927  -1.345   9.966  1.00  1.000          C  
ATOM   1016  H   ILE A  73       3.804  -0.764   6.079  1.00  0.830          H  
ATOM   1017  HA  ILE A  73       1.095  -0.905   6.971  1.00  0.860          H  
ATOM   1018  HB  ILE A  73       3.464   0.594   8.183  1.00  1.200          H  
ATOM   1019 1HG1 ILE A  73       2.085  -1.902   9.102  1.00  1.200          H  
ATOM   1020 2HG1 ILE A  73       3.437  -1.937   7.994  1.00  1.200          H  
ATOM   1021 1HG2 ILE A  73       2.017   0.801  10.280  1.00  1.200          H  
ATOM   1022 2HG2 ILE A  73       1.268   1.677   8.954  1.00  1.200          H  
ATOM   1023 3HG2 ILE A  73       0.658   0.077   9.412  1.00  1.200          H  
ATOM   1024 1HD1 ILE A  73       4.154  -2.364  10.269  1.00  1.200          H  
ATOM   1025 2HD1 ILE A  73       4.841  -0.846   9.667  1.00  1.200          H  
ATOM   1026 3HD1 ILE A  73       3.496  -0.820  10.797  1.00  1.200          H  
ATOM   1027  N   GLU A  74       2.109   2.117   6.083  1.00  0.810          N  
ATOM   1028  CA  GLU A  74       1.606   3.431   5.715  1.00  0.920          C  
ATOM   1029  C   GLU A  74       0.604   3.323   4.564  1.00  0.950          C  
ATOM   1030  O   GLU A  74      -0.458   3.946   4.606  1.00  1.080          O  
ATOM   1031  CB  GLU A  74       2.750   4.401   5.402  1.00  1.240          C  
ATOM   1032  CG  GLU A  74       3.552   4.816   6.661  1.00  1.240          C  
ATOM   1033  CD  GLU A  74       4.698   5.796   6.419  1.00  1.240          C  
ATOM   1034  OE1 GLU A  74       4.990   6.132   5.287  1.00  1.240          O  
ATOM   1035  OE2 GLU A  74       5.280   6.202   7.388  1.00  1.240          O  
ATOM   1036  H   GLU A  74       3.115   1.920   6.021  1.00  0.970          H  
ATOM   1037  HA  GLU A  74       1.096   3.837   6.579  1.00  1.100          H  
ATOM   1038 1HB  GLU A  74       3.445   3.924   4.704  1.00  1.490          H  
ATOM   1039 2HB  GLU A  74       2.356   5.298   4.924  1.00  1.490          H  
ATOM   1040 1HG  GLU A  74       2.859   5.255   7.370  1.00  1.490          H  
ATOM   1041 2HG  GLU A  74       3.956   3.912   7.117  1.00  1.490          H  
ATOM   1042  N   GLY A  75       0.863   2.429   3.603  1.00  0.900          N  
ATOM   1043  CA  GLY A  75      -0.068   2.226   2.496  1.00  1.020          C  
ATOM   1044  C   GLY A  75      -1.485   1.994   3.037  1.00  1.100          C  
ATOM   1045  O   GLY A  75      -2.435   2.665   2.615  1.00  1.370          O  
ATOM   1046  H   GLY A  75       1.768   1.943   3.595  1.00  1.080          H  
ATOM   1047 1HA  GLY A  75      -0.052   3.095   1.839  1.00  1.220          H  
ATOM   1048 2HA  GLY A  75       0.253   1.363   1.914  1.00  1.220          H  
ATOM   1049  N   LYS A  76      -1.634   1.021   3.948  1.00  1.010          N  
ATOM   1050  CA  LYS A  76      -2.945   0.766   4.559  1.00  1.100          C  
ATOM   1051  C   LYS A  76      -3.393   1.880   5.495  1.00  1.160          C  
ATOM   1052  O   LYS A  76      -4.568   2.233   5.546  1.00  1.230          O  
ATOM   1053  CB  LYS A  76      -2.984  -0.540   5.353  1.00  1.500          C  
ATOM   1054  CG  LYS A  76      -3.035  -1.802   4.543  1.00  1.500          C  
ATOM   1055  CD  LYS A  76      -3.102  -3.020   5.472  1.00  1.500          C  
ATOM   1056  CE  LYS A  76      -3.433  -4.303   4.721  1.00  1.500          C  
ATOM   1057  NZ  LYS A  76      -4.910  -4.369   4.342  1.00  1.500          N  
ATOM   1058  H   LYS A  76      -0.798   0.474   4.201  1.00  1.210          H  
ATOM   1059  HA  LYS A  76      -3.681   0.701   3.759  1.00  1.320          H  
ATOM   1060 1HB  LYS A  76      -2.102  -0.587   6.000  1.00  1.800          H  
ATOM   1061 2HB  LYS A  76      -3.864  -0.534   6.002  1.00  1.800          H  
ATOM   1062 1HG  LYS A  76      -3.913  -1.779   3.900  1.00  1.800          H  
ATOM   1063 2HG  LYS A  76      -2.141  -1.865   3.920  1.00  1.800          H  
ATOM   1064 1HD  LYS A  76      -2.148  -3.135   5.957  1.00  1.800          H  
ATOM   1065 2HD  LYS A  76      -3.858  -2.863   6.242  1.00  1.800          H  
ATOM   1066 1HE  LYS A  76      -2.833  -4.348   3.816  1.00  1.800          H  
ATOM   1067 2HE  LYS A  76      -3.195  -5.158   5.343  1.00  1.800          H  
ATOM   1068 1HZ  LYS A  76      -5.098  -5.223   3.847  1.00  1.800          H  
ATOM   1069 2HZ  LYS A  76      -5.518  -4.337   5.210  1.00  1.800          H  
ATOM   1070 3HZ  LYS A  76      -5.154  -3.585   3.758  1.00  1.800          H  
ATOM   1071  N   PHE A  77      -2.460   2.426   6.252  1.00  1.300          N  
ATOM   1072  CA  PHE A  77      -2.747   3.431   7.253  1.00  1.540          C  
ATOM   1073  C   PHE A  77      -3.452   4.634   6.661  1.00  1.590          C  
ATOM   1074  O   PHE A  77      -4.441   5.124   7.206  1.00  1.820          O  
ATOM   1075  CB  PHE A  77      -1.481   3.855   7.948  1.00  2.060          C  
ATOM   1076  CG  PHE A  77      -1.776   4.645   9.033  1.00  2.060          C  
ATOM   1077  CD1 PHE A  77      -2.192   4.022  10.169  1.00  2.060          C  
ATOM   1078  CD2 PHE A  77      -1.694   5.996   8.984  1.00  2.060          C  
ATOM   1079  CE1 PHE A  77      -2.521   4.714  11.230  1.00  2.060          C  
ATOM   1080  CE2 PHE A  77      -2.030   6.689  10.071  1.00  2.060          C  
ATOM   1081  CZ  PHE A  77      -2.435   6.015  11.189  1.00  2.060          C  
ATOM   1082  H   PHE A  77      -1.500   2.093   6.170  1.00  1.560          H  
ATOM   1083  HA  PHE A  77      -3.419   3.010   7.982  1.00  1.850          H  
ATOM   1084 1HB  PHE A  77      -0.909   2.991   8.272  1.00  2.470          H  
ATOM   1085 2HB  PHE A  77      -0.888   4.438   7.266  1.00  2.470          H  
ATOM   1086  HD1 PHE A  77      -2.249   2.953  10.198  1.00  2.470          H  
ATOM   1087  HD2 PHE A  77      -1.366   6.508   8.067  1.00  2.470          H  
ATOM   1088  HE1 PHE A  77      -2.851   4.216  12.143  1.00  2.470          H  
ATOM   1089  HE2 PHE A  77      -1.972   7.766  10.051  1.00  2.470          H  
ATOM   1090  HZ  PHE A  77      -2.680   6.508  12.041  1.00  2.470          H  
ATOM   1091  N   ASP A  78      -2.982   5.094   5.510  1.00  1.520          N  
ATOM   1092  CA  ASP A  78      -3.568   6.239   4.823  1.00  1.800          C  
ATOM   1093  C   ASP A  78      -5.067   6.058   4.515  1.00  1.730          C  
ATOM   1094  O   ASP A  78      -5.754   7.031   4.196  1.00  2.090          O  
ATOM   1095  CB  ASP A  78      -2.847   6.525   3.492  1.00  2.410          C  
ATOM   1096  CG  ASP A  78      -1.433   7.183   3.593  1.00  2.410          C  
ATOM   1097  OD1 ASP A  78      -1.046   7.634   4.648  1.00  2.410          O  
ATOM   1098  OD2 ASP A  78      -0.781   7.255   2.572  1.00  2.410          O  
ATOM   1099  H   ASP A  78      -2.136   4.658   5.126  1.00  1.820          H  
ATOM   1100  HA  ASP A  78      -3.459   7.109   5.470  1.00  2.160          H  
ATOM   1101 1HB  ASP A  78      -2.720   5.568   2.967  1.00  2.890          H  
ATOM   1102 2HB  ASP A  78      -3.480   7.151   2.869  1.00  2.890          H  
ATOM   1103  N   GLN A  79      -5.557   4.814   4.516  1.00  1.410          N  
ATOM   1104  CA  GLN A  79      -6.943   4.493   4.217  1.00  1.510          C  
ATOM   1105  C   GLN A  79      -7.749   4.077   5.460  1.00  1.390          C  
ATOM   1106  O   GLN A  79      -8.839   3.514   5.324  1.00  1.610          O  
ATOM   1107  CB  GLN A  79      -6.991   3.365   3.189  1.00  2.070          C  
ATOM   1108  CG  GLN A  79      -6.279   3.693   1.890  1.00  2.070          C  
ATOM   1109  CD  GLN A  79      -6.868   4.889   1.197  1.00  2.070          C  
ATOM   1110  OE1 GLN A  79      -8.085   4.990   1.032  1.00  2.070          O  
ATOM   1111  NE2 GLN A  79      -6.010   5.809   0.788  1.00  2.070          N  
ATOM   1112  H   GLN A  79      -4.963   4.033   4.808  1.00  1.690          H  
ATOM   1113  HA  GLN A  79      -7.418   5.378   3.800  1.00  1.810          H  
ATOM   1114 1HB  GLN A  79      -6.524   2.473   3.617  1.00  2.490          H  
ATOM   1115 2HB  GLN A  79      -8.027   3.122   2.961  1.00  2.490          H  
ATOM   1116 1HG  GLN A  79      -5.229   3.904   2.111  1.00  2.490          H  
ATOM   1117 2HG  GLN A  79      -6.352   2.838   1.223  1.00  2.490          H  
ATOM   1118 1HE2 GLN A  79      -6.340   6.633   0.326  1.00  2.490          H  
ATOM   1119 2HE2 GLN A  79      -5.028   5.682   0.946  1.00  2.490          H  
ATOM   1120  N   ALA A  80      -7.228   4.324   6.668  1.00  1.160          N  
ATOM   1121  CA  ALA A  80      -7.904   3.861   7.885  1.00  1.060          C  
ATOM   1122  C   ALA A  80      -7.780   4.815   9.082  1.00  1.040          C  
ATOM   1123  O   ALA A  80      -6.952   5.734   9.107  1.00  1.210          O  
ATOM   1124  CB  ALA A  80      -7.332   2.499   8.267  1.00  1.520          C  
ATOM   1125  H   ALA A  80      -6.319   4.791   6.743  1.00  1.390          H  
ATOM   1126  HA  ALA A  80      -8.964   3.755   7.659  1.00  1.270          H  
ATOM   1127 1HB  ALA A  80      -7.852   2.108   9.140  1.00  1.830          H  
ATOM   1128 2HB  ALA A  80      -7.459   1.815   7.430  1.00  1.830          H  
ATOM   1129 3HB  ALA A  80      -6.269   2.603   8.491  1.00  1.830          H  
ATOM   1130  N   ASN A  81      -8.613   4.569  10.113  1.00  1.040          N  
ATOM   1131  CA  ASN A  81      -8.565   5.377  11.328  1.00  1.210          C  
ATOM   1132  C   ASN A  81      -7.605   4.761  12.329  1.00  1.210          C  
ATOM   1133  O   ASN A  81      -7.466   5.227  13.457  1.00  1.730          O  
ATOM   1134  CB  ASN A  81      -9.931   5.571  11.932  1.00  1.630          C  
ATOM   1135  CG  ASN A  81     -10.816   6.470  11.093  1.00  1.630          C  
ATOM   1136  OD1 ASN A  81     -10.353   7.292  10.287  1.00  1.630          O  
ATOM   1137  ND2 ASN A  81     -12.096   6.350  11.296  1.00  1.630          N  
ATOM   1138  H   ASN A  81      -9.272   3.783  10.074  1.00  1.250          H  
ATOM   1139  HA  ASN A  81      -8.191   6.355  11.070  1.00  1.450          H  
ATOM   1140 1HB  ASN A  81     -10.411   4.599  12.037  1.00  1.950          H  
ATOM   1141 2HB  ASN A  81      -9.837   5.998  12.932  1.00  1.950          H  
ATOM   1142 1HD2 ASN A  81     -12.739   6.922  10.788  1.00  1.950          H  
ATOM   1143 2HD2 ASN A  81     -12.429   5.702  11.985  1.00  1.950          H  
ATOM   1144  N   GLY A  82      -6.939   3.718  11.884  1.00  0.880          N  
ATOM   1145  CA  GLY A  82      -5.954   2.995  12.639  1.00  0.870          C  
ATOM   1146  C   GLY A  82      -5.636   1.679  11.948  1.00  0.740          C  
ATOM   1147  O   GLY A  82      -6.422   1.170  11.133  1.00  0.710          O  
ATOM   1148  H   GLY A  82      -7.135   3.415  10.943  1.00  1.060          H  
ATOM   1149 1HA  GLY A  82      -5.052   3.598  12.711  1.00  1.040          H  
ATOM   1150 2HA  GLY A  82      -6.308   2.817  13.654  1.00  1.040          H  
ATOM   1151  N   VAL A  83      -4.455   1.171  12.266  1.00  0.700          N  
ATOM   1152  CA  VAL A  83      -3.931  -0.094  11.730  1.00  0.670          C  
ATOM   1153  C   VAL A  83      -3.333  -0.975  12.794  1.00  0.650          C  
ATOM   1154  O   VAL A  83      -2.587  -0.500  13.647  1.00  0.760          O  
ATOM   1155  CB  VAL A  83      -2.889   0.121  10.601  1.00  0.950          C  
ATOM   1156  CG1 VAL A  83      -2.249  -1.229  10.130  1.00  0.950          C  
ATOM   1157  CG2 VAL A  83      -3.588   0.706   9.414  1.00  0.950          C  
ATOM   1158  H   VAL A  83      -3.932   1.710  12.969  1.00  0.840          H  
ATOM   1159  HA  VAL A  83      -4.766  -0.635  11.293  1.00  0.800          H  
ATOM   1160  HB  VAL A  83      -2.096   0.778  10.953  1.00  1.140          H  
ATOM   1161 1HG1 VAL A  83      -1.549  -1.025   9.323  1.00  1.140          H  
ATOM   1162 2HG1 VAL A  83      -1.707  -1.709  10.942  1.00  1.140          H  
ATOM   1163 3HG1 VAL A  83      -3.033  -1.901   9.766  1.00  1.140          H  
ATOM   1164 1HG2 VAL A  83      -2.866   0.850   8.617  1.00  1.140          H  
ATOM   1165 2HG2 VAL A  83      -4.352   0.026   9.086  1.00  1.140          H  
ATOM   1166 3HG2 VAL A  83      -4.045   1.649   9.675  1.00  1.140          H  
ATOM   1167  N   ILE A  84      -3.637  -2.258  12.714  1.00  0.590          N  
ATOM   1168  CA  ILE A  84      -3.041  -3.207  13.634  1.00  0.610          C  
ATOM   1169  C   ILE A  84      -1.992  -4.013  12.877  1.00  0.580          C  
ATOM   1170  O   ILE A  84      -2.283  -4.596  11.836  1.00  0.570          O  
ATOM   1171  CB  ILE A  84      -4.094  -4.151  14.198  1.00  0.850          C  
ATOM   1172  CG1 ILE A  84      -5.183  -3.358  14.855  1.00  0.850          C  
ATOM   1173  CG2 ILE A  84      -3.394  -5.007  15.294  1.00  0.850          C  
ATOM   1174  CD1 ILE A  84      -6.383  -4.112  14.995  1.00  0.850          C  
ATOM   1175  H   ILE A  84      -4.304  -2.554  11.992  1.00  0.710          H  
ATOM   1176  HA  ILE A  84      -2.543  -2.676  14.428  1.00  0.730          H  
ATOM   1177  HB  ILE A  84      -4.512  -4.779  13.418  1.00  1.020          H  
ATOM   1178 1HG1 ILE A  84      -4.877  -3.060  15.837  1.00  1.020          H  
ATOM   1179 2HG1 ILE A  84      -5.390  -2.481  14.279  1.00  1.020          H  
ATOM   1180 1HG2 ILE A  84      -4.074  -5.697  15.761  1.00  1.020          H  
ATOM   1181 2HG2 ILE A  84      -2.587  -5.562  14.850  1.00  1.020          H  
ATOM   1182 3HG2 ILE A  84      -2.983  -4.356  16.061  1.00  1.020          H  
ATOM   1183 1HD1 ILE A  84      -7.155  -3.513  15.449  1.00  1.020          H  
ATOM   1184 2HD1 ILE A  84      -6.675  -4.372  14.011  1.00  1.020          H  
ATOM   1185 3HD1 ILE A  84      -6.224  -5.001  15.589  1.00  1.020          H  
ATOM   1186  N   VAL A  85      -0.773  -4.015  13.389  1.00  0.570          N  
ATOM   1187  CA  VAL A  85       0.357  -4.703  12.783  1.00  0.540          C  
ATOM   1188  C   VAL A  85       0.586  -6.049  13.460  1.00  0.590          C  
ATOM   1189  O   VAL A  85       0.920  -6.111  14.644  1.00  0.700          O  
ATOM   1190  CB  VAL A  85       1.597  -3.790  12.919  1.00  0.770          C  
ATOM   1191  CG1 VAL A  85       2.881  -4.450  12.353  1.00  0.770          C  
ATOM   1192  CG2 VAL A  85       1.272  -2.461  12.209  1.00  0.770          C  
ATOM   1193  H   VAL A  85      -0.630  -3.506  14.258  1.00  0.680          H  
ATOM   1194  HA  VAL A  85       0.142  -4.876  11.730  1.00  0.650          H  
ATOM   1195  HB  VAL A  85       1.775  -3.594  13.963  1.00  0.920          H  
ATOM   1196 1HG1 VAL A  85       3.722  -3.768  12.480  1.00  0.920          H  
ATOM   1197 2HG1 VAL A  85       3.085  -5.378  12.894  1.00  0.920          H  
ATOM   1198 3HG1 VAL A  85       2.765  -4.669  11.315  1.00  0.920          H  
ATOM   1199 1HG2 VAL A  85       2.098  -1.786  12.315  1.00  0.920          H  
ATOM   1200 2HG2 VAL A  85       1.081  -2.648  11.158  1.00  0.920          H  
ATOM   1201 3HG2 VAL A  85       0.388  -2.007  12.658  1.00  0.920          H  
ATOM   1202  N   GLN A  86       0.437  -7.130  12.695  1.00  0.580          N  
ATOM   1203  CA  GLN A  86       0.559  -8.473  13.260  1.00  0.680          C  
ATOM   1204  C   GLN A  86       1.936  -9.120  13.107  1.00  0.640          C  
ATOM   1205  O   GLN A  86       2.214  -9.754  12.084  1.00  0.790          O  
ATOM   1206  CB  GLN A  86      -0.489  -9.391  12.618  1.00  0.910          C  
ATOM   1207  CG  GLN A  86      -1.913  -8.937  12.844  1.00  0.910          C  
ATOM   1208  CD  GLN A  86      -2.287  -8.956  14.297  1.00  0.910          C  
ATOM   1209  OE1 GLN A  86      -2.472  -7.918  14.909  1.00  0.910          O  
ATOM   1210  NE2 GLN A  86      -2.423 -10.122  14.875  1.00  0.910          N  
ATOM   1211  H   GLN A  86       0.161  -7.016  11.712  1.00  0.700          H  
ATOM   1212  HA  GLN A  86       0.348  -8.405  14.324  1.00  0.820          H  
ATOM   1213 1HB  GLN A  86      -0.323  -9.435  11.540  1.00  1.090          H  
ATOM   1214 2HB  GLN A  86      -0.384 -10.402  13.013  1.00  1.090          H  
ATOM   1215 1HG  GLN A  86      -2.024  -7.917  12.474  1.00  1.090          H  
ATOM   1216 2HG  GLN A  86      -2.593  -9.605  12.311  1.00  1.090          H  
ATOM   1217 1HE2 GLN A  86      -2.670 -10.141  15.873  1.00  1.090          H  
ATOM   1218 2HE2 GLN A  86      -2.283 -10.977  14.366  1.00  1.090          H  
ATOM   1219  N   ALA A  87       2.764  -9.101  14.165  1.00  0.690          N  
ATOM   1220  CA  ALA A  87       4.137  -9.616  14.078  1.00  0.820          C  
ATOM   1221  C   ALA A  87       4.159 -11.135  14.078  1.00  0.850          C  
ATOM   1222  O   ALA A  87       5.206 -11.755  13.932  1.00  1.020          O  
ATOM   1223  CB  ALA A  87       4.994  -9.120  15.225  1.00  1.100          C  
ATOM   1224  H   ALA A  87       2.512  -8.623  15.042  1.00  0.830          H  
ATOM   1225  HA  ALA A  87       4.566  -9.260  13.143  1.00  0.980          H  
ATOM   1226 1HB  ALA A  87       6.009  -9.504  15.099  1.00  1.320          H  
ATOM   1227 2HB  ALA A  87       5.010  -8.030  15.233  1.00  1.320          H  
ATOM   1228 3HB  ALA A  87       4.588  -9.486  16.164  1.00  1.320          H  
ATOM   1229  N   ASP A  88       2.992 -11.746  14.160  1.00  0.890          N  
ATOM   1230  CA  ASP A  88       2.833 -13.187  14.144  1.00  1.060          C  
ATOM   1231  C   ASP A  88       3.480 -13.774  12.886  1.00  0.980          C  
ATOM   1232  O   ASP A  88       3.908 -14.928  12.870  1.00  1.410          O  
ATOM   1233  CB  ASP A  88       1.348 -13.532  14.071  1.00  1.420          C  
ATOM   1234  CG  ASP A  88       0.531 -13.162  15.309  1.00  1.420          C  
ATOM   1235  OD1 ASP A  88       1.085 -12.830  16.342  1.00  1.420          O  
ATOM   1236  OD2 ASP A  88      -0.677 -13.180  15.191  1.00  1.420          O  
ATOM   1237  H   ASP A  88       2.174 -11.168  14.291  1.00  1.070          H  
ATOM   1238  HA  ASP A  88       3.300 -13.614  15.032  1.00  1.270          H  
ATOM   1239 1HB  ASP A  88       0.915 -13.018  13.210  1.00  1.700          H  
ATOM   1240 2HB  ASP A  88       1.247 -14.601  13.888  1.00  1.700          H  
ATOM   1241  N   LEU A  89       3.495 -12.982  11.810  1.00  0.870          N  
ATOM   1242  CA  LEU A  89       4.034 -13.402  10.524  1.00  0.850          C  
ATOM   1243  C   LEU A  89       5.469 -12.935  10.239  1.00  0.740          C  
ATOM   1244  O   LEU A  89       5.943 -13.108   9.114  1.00  0.770          O  
ATOM   1245  CB  LEU A  89       3.137 -12.869   9.402  1.00  1.200          C  
ATOM   1246  CG  LEU A  89       1.659 -13.343   9.359  1.00  1.200          C  
ATOM   1247  CD1 LEU A  89       0.988 -12.589   8.255  1.00  1.200          C  
ATOM   1248  CD2 LEU A  89       1.564 -14.853   9.103  1.00  1.200          C  
ATOM   1249  H   LEU A  89       3.131 -12.029  11.907  1.00  1.040          H  
ATOM   1250  HA  LEU A  89       4.041 -14.488  10.499  1.00  1.020          H  
ATOM   1251 1HB  LEU A  89       3.128 -11.784   9.474  1.00  1.440          H  
ATOM   1252 2HB  LEU A  89       3.592 -13.124   8.450  1.00  1.440          H  
ATOM   1253  HG  LEU A  89       1.163 -13.102  10.300  1.00  1.440          H  
ATOM   1254 1HD1 LEU A  89      -0.055 -12.881   8.195  1.00  1.440          H  
ATOM   1255 2HD1 LEU A  89       1.065 -11.530   8.469  1.00  1.440          H  
ATOM   1256 3HD1 LEU A  89       1.489 -12.798   7.313  1.00  1.440          H  
ATOM   1257 1HD2 LEU A  89       0.513 -15.145   9.057  1.00  1.440          H  
ATOM   1258 2HD2 LEU A  89       2.044 -15.086   8.165  1.00  1.440          H  
ATOM   1259 3HD2 LEU A  89       2.049 -15.403   9.907  1.00  1.440          H  
ATOM   1260  N   SER A  90       6.166 -12.325  11.205  1.00  0.680          N  
ATOM   1261  CA  SER A  90       7.500 -11.802  10.892  1.00  0.650          C  
ATOM   1262  C   SER A  90       8.480 -11.678  12.043  1.00  0.720          C  
ATOM   1263  O   SER A  90       8.123 -11.397  13.182  1.00  1.140          O  
ATOM   1264  CB  SER A  90       7.404 -10.460  10.221  1.00  0.920          C  
ATOM   1265  OG  SER A  90       8.693  -9.967   9.971  1.00  0.920          O  
ATOM   1266  H   SER A  90       5.776 -12.217  12.147  1.00  0.820          H  
ATOM   1267  HA  SER A  90       7.949 -12.489  10.175  1.00  0.780          H  
ATOM   1268 1HB  SER A  90       6.866 -10.562   9.277  1.00  1.110          H  
ATOM   1269 2HB  SER A  90       6.847  -9.760  10.847  1.00  1.110          H  
ATOM   1270  HG  SER A  90       8.592  -9.372   9.189  1.00  1.110          H  
ATOM   1271  N   ASN A  91       9.757 -11.843  11.716  1.00  0.840          N  
ATOM   1272  CA  ASN A  91      10.822 -11.720  12.699  1.00  0.960          C  
ATOM   1273  C   ASN A  91      11.360 -10.293  12.813  1.00  0.950          C  
ATOM   1274  O   ASN A  91      12.347 -10.054  13.511  1.00  1.180          O  
ATOM   1275  CB  ASN A  91      11.948 -12.669  12.347  1.00  1.300          C  
ATOM   1276  CG  ASN A  91      11.543 -14.102  12.495  1.00  1.300          C  
ATOM   1277  OD1 ASN A  91      10.740 -14.463  13.362  1.00  1.300          O  
ATOM   1278  ND2 ASN A  91      12.083 -14.938  11.651  1.00  1.300          N  
ATOM   1279  H   ASN A  91       9.973 -12.066  10.756  1.00  1.010          H  
ATOM   1280  HA  ASN A  91      10.422 -11.992  13.676  1.00  1.150          H  
ATOM   1281 1HB  ASN A  91      12.268 -12.492  11.322  1.00  1.560          H  
ATOM   1282 2HB  ASN A  91      12.802 -12.478  12.996  1.00  1.560          H  
ATOM   1283 1HD2 ASN A  91      11.851 -15.910  11.695  1.00  1.560          H  
ATOM   1284 2HD2 ASN A  91      12.732 -14.611  10.963  1.00  1.560          H  
ATOM   1285  N   ALA A  92      10.732  -9.352  12.109  1.00  0.840          N  
ATOM   1286  CA  ALA A  92      11.144  -7.957  12.180  1.00  0.850          C  
ATOM   1287  C   ALA A  92      10.935  -7.427  13.594  1.00  0.850          C  
ATOM   1288  O   ALA A  92       9.977  -7.782  14.288  1.00  0.830          O  
ATOM   1289  CB  ALA A  92      10.369  -7.106  11.209  1.00  1.190          C  
ATOM   1290  H   ALA A  92       9.940  -9.611  11.527  1.00  1.010          H  
ATOM   1291  HA  ALA A  92      12.206  -7.899  11.935  1.00  1.020          H  
ATOM   1292 1HB  ALA A  92      10.728  -6.085  11.284  1.00  1.420          H  
ATOM   1293 2HB  ALA A  92      10.525  -7.460  10.224  1.00  1.420          H  
ATOM   1294 3HB  ALA A  92       9.309  -7.149  11.447  1.00  1.420          H  
ATOM   1295  N   ASP A  93      11.796  -6.521  14.029  1.00  0.950          N  
ATOM   1296  CA  ASP A  93      11.596  -5.984  15.361  1.00  1.020          C  
ATOM   1297  C   ASP A  93      10.582  -4.853  15.327  1.00  0.920          C  
ATOM   1298  O   ASP A  93      10.912  -3.700  15.017  1.00  0.880          O  
ATOM   1299  CB  ASP A  93      12.917  -5.525  15.980  1.00  1.400          C  
ATOM   1300  CG  ASP A  93      12.768  -5.064  17.442  1.00  1.400          C  
ATOM   1301  OD1 ASP A  93      11.652  -4.753  17.862  1.00  1.400          O  
ATOM   1302  OD2 ASP A  93      13.763  -5.055  18.138  1.00  1.400          O  
ATOM   1303  H   ASP A  93      12.579  -6.240  13.459  1.00  1.140          H  
ATOM   1304  HA  ASP A  93      11.195  -6.776  15.996  1.00  1.220          H  
ATOM   1305 1HB  ASP A  93      13.640  -6.341  15.942  1.00  1.680          H  
ATOM   1306 2HB  ASP A  93      13.325  -4.697  15.400  1.00  1.680          H  
ATOM   1307  N   MET A  94       9.356  -5.200  15.694  1.00  0.910          N  
ATOM   1308  CA  MET A  94       8.193  -4.314  15.648  1.00  0.840          C  
ATOM   1309  C   MET A  94       8.333  -3.079  16.528  1.00  0.840          C  
ATOM   1310  O   MET A  94       7.555  -2.128  16.393  1.00  0.820          O  
ATOM   1311  CB  MET A  94       6.935  -5.111  16.006  1.00  1.200          C  
ATOM   1312  CG  MET A  94       6.773  -5.467  17.497  1.00  1.200          C  
ATOM   1313  SD  MET A  94       8.045  -6.631  18.102  1.00  1.200          S  
ATOM   1314  CE  MET A  94       7.779  -8.163  17.205  1.00  1.200          C  
ATOM   1315  H   MET A  94       9.245  -6.196  15.893  1.00  1.090          H  
ATOM   1316  HA  MET A  94       8.080  -3.962  14.646  1.00  1.010          H  
ATOM   1317 1HB  MET A  94       6.058  -4.534  15.715  1.00  1.440          H  
ATOM   1318 2HB  MET A  94       6.913  -6.028  15.426  1.00  1.440          H  
ATOM   1319 1HG  MET A  94       6.813  -4.564  18.106  1.00  1.440          H  
ATOM   1320 2HG  MET A  94       5.792  -5.921  17.646  1.00  1.440          H  
ATOM   1321 1HE  MET A  94       8.509  -8.902  17.538  1.00  1.440          H  
ATOM   1322 2HE  MET A  94       6.790  -8.538  17.400  1.00  1.440          H  
ATOM   1323 3HE  MET A  94       7.901  -8.006  16.133  1.00  1.440          H  
ATOM   1324  N   ALA A  95       9.307  -3.070  17.441  1.00  0.910          N  
ATOM   1325  CA  ALA A  95       9.514  -1.888  18.253  1.00  0.980          C  
ATOM   1326  C   ALA A  95      10.203  -0.823  17.397  1.00  0.930          C  
ATOM   1327  O   ALA A  95       9.972   0.376  17.582  1.00  0.960          O  
ATOM   1328  CB  ALA A  95      10.325  -2.212  19.487  1.00  1.340          C  
ATOM   1329  H   ALA A  95       9.959  -3.870  17.538  1.00  1.090          H  
ATOM   1330  HA  ALA A  95       8.540  -1.505  18.559  1.00  1.180          H  
ATOM   1331 1HB  ALA A  95      10.459  -1.314  20.085  1.00  1.610          H  
ATOM   1332 2HB  ALA A  95       9.804  -2.969  20.072  1.00  1.610          H  
ATOM   1333 3HB  ALA A  95      11.302  -2.599  19.183  1.00  1.610          H  
ATOM   1334  N   SER A  96      11.052  -1.267  16.450  1.00  0.890          N  
ATOM   1335  CA  SER A  96      11.808  -0.372  15.581  1.00  0.920          C  
ATOM   1336  C   SER A  96      10.902   0.083  14.462  1.00  0.870          C  
ATOM   1337  O   SER A  96      11.049   1.189  13.936  1.00  1.000          O  
ATOM   1338  CB  SER A  96      13.045  -1.057  15.023  1.00  1.280          C  
ATOM   1339  OG  SER A  96      13.971  -1.343  16.038  1.00  1.280          O  
ATOM   1340  H   SER A  96      11.186  -2.271  16.310  1.00  1.070          H  
ATOM   1341  HA  SER A  96      12.124   0.494  16.159  1.00  1.100          H  
ATOM   1342 1HB  SER A  96      12.750  -1.981  14.527  1.00  1.530          H  
ATOM   1343 2HB  SER A  96      13.506  -0.418  14.273  1.00  1.530          H  
ATOM   1344  HG  SER A  96      14.687  -1.827  15.618  1.00  1.530          H  
ATOM   1345  N   ILE A  97       9.952  -0.776  14.097  1.00  0.800          N  
ATOM   1346  CA  ILE A  97       8.986  -0.408  13.071  1.00  0.780          C  
ATOM   1347  C   ILE A  97       8.149   0.727  13.621  1.00  0.800          C  
ATOM   1348  O   ILE A  97       7.986   1.765  12.972  1.00  0.850          O  
ATOM   1349  CB  ILE A  97       8.100  -1.606  12.677  1.00  1.100          C  
ATOM   1350  CG1 ILE A  97       8.980  -2.626  11.959  1.00  1.100          C  
ATOM   1351  CG2 ILE A  97       6.926  -1.182  11.806  1.00  1.100          C  
ATOM   1352  CD1 ILE A  97       8.395  -3.972  11.729  1.00  1.100          C  
ATOM   1353  H   ILE A  97       9.957  -1.704  14.531  1.00  0.960          H  
ATOM   1354  HA  ILE A  97       9.517  -0.055  12.189  1.00  0.940          H  
ATOM   1355  HB  ILE A  97       7.709  -2.053  13.576  1.00  1.320          H  
ATOM   1356 1HG1 ILE A  97       9.224  -2.199  10.989  1.00  1.320          H  
ATOM   1357 2HG1 ILE A  97       9.899  -2.753  12.526  1.00  1.320          H  
ATOM   1358 1HG2 ILE A  97       6.311  -2.036  11.566  1.00  1.320          H  
ATOM   1359 2HG2 ILE A  97       6.324  -0.455  12.321  1.00  1.320          H  
ATOM   1360 3HG2 ILE A  97       7.290  -0.755  10.903  1.00  1.320          H  
ATOM   1361 1HD1 ILE A  97       9.103  -4.559  11.189  1.00  1.320          H  
ATOM   1362 2HD1 ILE A  97       8.156  -4.472  12.629  1.00  1.320          H  
ATOM   1363 3HD1 ILE A  97       7.526  -3.876  11.167  1.00  1.320          H  
ATOM   1364  N   ALA A  98       7.632   0.543  14.833  1.00  0.820          N  
ATOM   1365  CA  ALA A  98       6.842   1.578  15.450  1.00  0.880          C  
ATOM   1366  C   ALA A  98       7.635   2.858  15.670  1.00  0.960          C  
ATOM   1367  O   ALA A  98       7.121   3.955  15.429  1.00  0.990          O  
ATOM   1368  CB  ALA A  98       6.320   1.086  16.760  1.00  1.210          C  
ATOM   1369  H   ALA A  98       7.761  -0.346  15.330  1.00  0.980          H  
ATOM   1370  HA  ALA A  98       6.016   1.807  14.785  1.00  1.060          H  
ATOM   1371 1HB  ALA A  98       5.702   1.860  17.183  1.00  1.450          H  
ATOM   1372 2HB  ALA A  98       5.736   0.184  16.610  1.00  1.450          H  
ATOM   1373 3HB  ALA A  98       7.153   0.864  17.425  1.00  1.450          H  
ATOM   1374  N   ALA A  99       8.899   2.733  16.115  1.00  1.010          N  
ATOM   1375  CA  ALA A  99       9.733   3.901  16.335  1.00  1.120          C  
ATOM   1376  C   ALA A  99       9.988   4.673  15.046  1.00  1.140          C  
ATOM   1377  O   ALA A  99       9.952   5.908  15.054  1.00  1.250          O  
ATOM   1378  CB  ALA A  99      11.050   3.485  16.946  1.00  1.520          C  
ATOM   1379  H   ALA A  99       9.275   1.815  16.363  1.00  1.210          H  
ATOM   1380  HA  ALA A  99       9.211   4.558  17.028  1.00  1.340          H  
ATOM   1381 1HB  ALA A  99      11.658   4.366  17.139  1.00  1.830          H  
ATOM   1382 2HB  ALA A  99      10.865   2.953  17.879  1.00  1.830          H  
ATOM   1383 3HB  ALA A  99      11.570   2.830  16.254  1.00  1.830          H  
ATOM   1384  N   ARG A 100      10.232   3.955  13.936  1.00  1.070          N  
ATOM   1385  CA  ARG A 100      10.473   4.590  12.648  1.00  1.130          C  
ATOM   1386  C   ARG A 100       9.255   5.391  12.219  1.00  1.110          C  
ATOM   1387  O   ARG A 100       9.395   6.527  11.751  1.00  1.230          O  
ATOM   1388  CB  ARG A 100      10.847   3.552  11.597  1.00  1.560          C  
ATOM   1389  CG  ARG A 100      11.195   4.112  10.203  1.00  1.560          C  
ATOM   1390  CD  ARG A 100      11.704   3.040   9.275  1.00  1.560          C  
ATOM   1391  NE  ARG A 100      11.983   3.553   7.929  1.00  1.560          N  
ATOM   1392  CZ  ARG A 100      13.138   4.134   7.523  1.00  1.560          C  
ATOM   1393  NH1 ARG A 100      14.147   4.295   8.355  1.00  1.560          N  
ATOM   1394  NH2 ARG A 100      13.253   4.544   6.270  1.00  1.560          N  
ATOM   1395  H   ARG A 100      10.314   2.937  13.999  1.00  1.280          H  
ATOM   1396  HA  ARG A 100      11.314   5.270  12.756  1.00  1.360          H  
ATOM   1397 1HB  ARG A 100      11.708   2.987  11.949  1.00  1.870          H  
ATOM   1398 2HB  ARG A 100      10.029   2.845  11.495  1.00  1.870          H  
ATOM   1399 1HG  ARG A 100      10.302   4.550   9.756  1.00  1.870          H  
ATOM   1400 2HG  ARG A 100      11.961   4.880  10.304  1.00  1.870          H  
ATOM   1401 1HD  ARG A 100      12.616   2.607   9.678  1.00  1.870          H  
ATOM   1402 2HD  ARG A 100      10.969   2.251   9.180  1.00  1.870          H  
ATOM   1403  HE  ARG A 100      11.251   3.453   7.242  1.00  1.870          H  
ATOM   1404 1HH1 ARG A 100      14.074   3.982   9.309  1.00  1.870          H  
ATOM   1405 2HH1 ARG A 100      15.002   4.728   8.036  1.00  1.870          H  
ATOM   1406 1HH2 ARG A 100      12.485   4.421   5.626  1.00  1.870          H  
ATOM   1407 2HH2 ARG A 100      14.109   4.977   5.955  1.00  1.870          H  
ATOM   1408  N   ILE A 101       8.061   4.818  12.407  1.00  1.000          N  
ATOM   1409  CA  ILE A 101       6.824   5.508  12.067  1.00  1.040          C  
ATOM   1410  C   ILE A 101       6.638   6.746  12.924  1.00  1.160          C  
ATOM   1411  O   ILE A 101       6.231   7.792  12.420  1.00  1.260          O  
ATOM   1412  CB  ILE A 101       5.596   4.593  12.227  1.00  1.440          C  
ATOM   1413  CG1 ILE A 101       5.660   3.523  11.167  1.00  1.440          C  
ATOM   1414  CG2 ILE A 101       4.322   5.433  12.064  1.00  1.440          C  
ATOM   1415  CD1 ILE A 101       4.734   2.327  11.339  1.00  1.440          C  
ATOM   1416  H   ILE A 101       8.028   3.852  12.760  1.00  1.200          H  
ATOM   1417  HA  ILE A 101       6.882   5.823  11.029  1.00  1.250          H  
ATOM   1418  HB  ILE A 101       5.611   4.103  13.203  1.00  1.730          H  
ATOM   1419 1HG1 ILE A 101       5.409   4.007  10.234  1.00  1.730          H  
ATOM   1420 2HG1 ILE A 101       6.678   3.170  11.115  1.00  1.730          H  
ATOM   1421 1HG2 ILE A 101       3.481   4.802  12.142  1.00  1.730          H  
ATOM   1422 2HG2 ILE A 101       4.251   6.204  12.828  1.00  1.730          H  
ATOM   1423 3HG2 ILE A 101       4.337   5.903  11.081  1.00  1.730          H  
ATOM   1424 1HD1 ILE A 101       4.871   1.644  10.501  1.00  1.730          H  
ATOM   1425 2HD1 ILE A 101       4.994   1.822  12.257  1.00  1.730          H  
ATOM   1426 3HD1 ILE A 101       3.704   2.640  11.369  1.00  1.730          H  
ATOM   1427  N   TRP A 102       6.861   6.613  14.230  1.00  1.200          N  
ATOM   1428  CA  TRP A 102       6.715   7.729  15.145  1.00  1.380          C  
ATOM   1429  C   TRP A 102       7.620   8.881  14.705  1.00  1.410          C  
ATOM   1430  O   TRP A 102       7.194  10.036  14.627  1.00  1.610          O  
ATOM   1431  CB  TRP A 102       7.090   7.320  16.577  1.00  1.860          C  
ATOM   1432  CG  TRP A 102       6.788   8.371  17.631  1.00  1.860          C  
ATOM   1433  CD1 TRP A 102       7.525   9.474  17.956  1.00  1.860          C  
ATOM   1434  CD2 TRP A 102       5.643   8.380  18.518  1.00  1.860          C  
ATOM   1435  NE1 TRP A 102       6.909  10.176  18.975  1.00  1.860          N  
ATOM   1436  CE2 TRP A 102       5.766   9.508  19.343  1.00  1.860          C  
ATOM   1437  CE3 TRP A 102       4.539   7.538  18.671  1.00  1.860          C  
ATOM   1438  CZ2 TRP A 102       4.815   9.812  20.318  1.00  1.860          C  
ATOM   1439  CZ3 TRP A 102       3.593   7.838  19.633  1.00  1.860          C  
ATOM   1440  CH2 TRP A 102       3.720   8.940  20.439  1.00  1.860          C  
ATOM   1441  H   TRP A 102       7.136   5.699  14.602  1.00  1.440          H  
ATOM   1442  HA  TRP A 102       5.686   8.053  15.123  1.00  1.660          H  
ATOM   1443 1HB  TRP A 102       6.565   6.403  16.835  1.00  2.230          H  
ATOM   1444 2HB  TRP A 102       8.155   7.098  16.619  1.00  2.230          H  
ATOM   1445  HD1 TRP A 102       8.454   9.772  17.471  1.00  2.230          H  
ATOM   1446  HE1 TRP A 102       7.277  11.079  19.366  1.00  2.230          H  
ATOM   1447  HE3 TRP A 102       4.420   6.667  18.032  1.00  2.230          H  
ATOM   1448  HZ2 TRP A 102       4.897  10.692  20.959  1.00  2.230          H  
ATOM   1449  HZ3 TRP A 102       2.741   7.178  19.727  1.00  2.230          H  
ATOM   1450  HH2 TRP A 102       2.948   9.149  21.179  1.00  2.230          H  
ATOM   1451  N   GLY A 103       8.900   8.552  14.481  1.00  1.270          N  
ATOM   1452  CA  GLY A 103       9.948   9.487  14.104  1.00  1.390          C  
ATOM   1453  C   GLY A 103       9.710  10.240  12.795  1.00  1.430          C  
ATOM   1454  O   GLY A 103       9.872  11.462  12.744  1.00  1.540          O  
ATOM   1455  H   GLY A 103       9.176   7.572  14.589  1.00  1.520          H  
ATOM   1456 1HA  GLY A 103      10.082  10.204  14.912  1.00  1.670          H  
ATOM   1457 2HA  GLY A 103      10.882   8.932  14.025  1.00  1.670          H  
ATOM   1458  N   LYS A 104       9.378   9.521  11.720  1.00  1.470          N  
ATOM   1459  CA  LYS A 104       9.177  10.157  10.426  1.00  1.570          C  
ATOM   1460  C   LYS A 104       8.167  11.314  10.589  1.00  1.580          C  
ATOM   1461  O   LYS A 104       7.043  11.064  11.015  1.00  1.810          O  
ATOM   1462  CB  LYS A 104       8.675   9.105   9.432  1.00  2.160          C  
ATOM   1463  CG  LYS A 104       8.499   9.565   7.976  1.00  2.160          C  
ATOM   1464  CD  LYS A 104       8.075   8.370   7.092  1.00  2.160          C  
ATOM   1465  CE  LYS A 104       7.898   8.766   5.618  1.00  2.160          C  
ATOM   1466  NZ  LYS A 104       7.488   7.590   4.744  1.00  2.160          N  
ATOM   1467  H   LYS A 104       9.271   8.503  11.809  1.00  1.760          H  
ATOM   1468  HA  LYS A 104      10.139  10.503  10.078  1.00  1.880          H  
ATOM   1469 1HB  LYS A 104       9.365   8.259   9.436  1.00  2.590          H  
ATOM   1470 2HB  LYS A 104       7.709   8.722   9.782  1.00  2.590          H  
ATOM   1471 1HG  LYS A 104       7.729  10.334   7.929  1.00  2.590          H  
ATOM   1472 2HG  LYS A 104       9.434   9.981   7.605  1.00  2.590          H  
ATOM   1473 1HD  LYS A 104       8.825   7.579   7.161  1.00  2.590          H  
ATOM   1474 2HD  LYS A 104       7.126   7.973   7.461  1.00  2.590          H  
ATOM   1475 1HE  LYS A 104       7.132   9.537   5.551  1.00  2.590          H  
ATOM   1476 2HE  LYS A 104       8.838   9.168   5.246  1.00  2.590          H  
ATOM   1477 1HZ  LYS A 104       7.388   7.899   3.792  1.00  2.590          H  
ATOM   1478 2HZ  LYS A 104       8.194   6.878   4.790  1.00  2.590          H  
ATOM   1479 3HZ  LYS A 104       6.579   7.174   5.054  1.00  2.590          H  
ATOM   1480  N   PRO A 105       8.486  12.564  10.170  1.00  1.750          N  
ATOM   1481  CA  PRO A 105       7.652  13.763  10.302  1.00  2.090          C  
ATOM   1482  C   PRO A 105       6.198  13.627   9.867  1.00  2.080          C  
ATOM   1483  O   PRO A 105       5.304  14.183  10.500  1.00  2.490          O  
ATOM   1484  CB  PRO A 105       8.384  14.759   9.394  1.00  3.130          C  
ATOM   1485  CG  PRO A 105       9.832  14.345   9.475  1.00  3.130          C  
ATOM   1486  CD  PRO A 105       9.809  12.835   9.542  1.00  3.130          C  
ATOM   1487  HA  PRO A 105       7.698  14.100  11.352  1.00  2.510          H  
ATOM   1488 1HB  PRO A 105       7.975  14.707   8.371  1.00  3.760          H  
ATOM   1489 2HB  PRO A 105       8.214  15.786   9.752  1.00  3.760          H  
ATOM   1490 1HG  PRO A 105      10.387  14.726   8.603  1.00  3.760          H  
ATOM   1491 2HG  PRO A 105      10.300  14.793  10.366  1.00  3.760          H  
ATOM   1492 1HD  PRO A 105       9.890  12.384   8.542  1.00  3.760          H  
ATOM   1493 2HD  PRO A 105      10.633  12.545  10.216  1.00  3.760          H  
ATOM   1494  N   ASN A 106       5.922  12.825   8.839  1.00  2.150          N  
ATOM   1495  CA  ASN A 106       4.538  12.665   8.388  1.00  2.400          C  
ATOM   1496  C   ASN A 106       3.668  12.057   9.487  1.00  1.920          C  
ATOM   1497  O   ASN A 106       2.447  12.264   9.511  1.00  2.430          O  
ATOM   1498  CB  ASN A 106       4.468  11.802   7.145  1.00  3.260          C  
ATOM   1499  CG  ASN A 106       4.992  12.500   5.925  1.00  3.260          C  
ATOM   1500  OD1 ASN A 106       5.195  13.719   5.908  1.00  3.260          O  
ATOM   1501  ND2 ASN A 106       5.198  11.745   4.881  1.00  3.260          N  
ATOM   1502  H   ASN A 106       6.659  12.381   8.316  1.00  2.580          H  
ATOM   1503  HA  ASN A 106       4.131  13.651   8.161  1.00  2.880          H  
ATOM   1504 1HB  ASN A 106       5.048  10.890   7.306  1.00  3.910          H  
ATOM   1505 2HB  ASN A 106       3.435  11.504   6.969  1.00  3.910          H  
ATOM   1506 1HD2 ASN A 106       5.538  12.152   4.031  1.00  3.910          H  
ATOM   1507 2HD2 ASN A 106       4.998  10.766   4.921  1.00  3.910          H  
ATOM   1508  N   GLY A 107       4.322  11.301  10.375  1.00  1.640          N  
ATOM   1509  CA  GLY A 107       3.744  10.565  11.474  1.00  2.120          C  
ATOM   1510  C   GLY A 107       3.018  11.468  12.435  1.00  2.580          C  
ATOM   1511  O   GLY A 107       2.042  11.067  13.058  1.00  2.730          O  
ATOM   1512  H   GLY A 107       5.339  11.246  10.317  1.00  1.970          H  
ATOM   1513 1HA  GLY A 107       3.083   9.798  11.091  1.00  2.540          H  
ATOM   1514 2HA  GLY A 107       4.550  10.048  12.003  1.00  2.540          H  
ATOM   1515  N   GLN A 108       3.407  12.730  12.517  1.00  3.100          N  
ATOM   1516  CA  GLN A 108       2.769  13.629  13.463  1.00  3.780          C  
ATOM   1517  C   GLN A 108       1.282  13.831  13.202  1.00  3.520          C  
ATOM   1518  O   GLN A 108       0.581  14.349  14.071  1.00  3.890          O  
ATOM   1519  CB  GLN A 108       3.498  14.969  13.517  1.00  5.020          C  
ATOM   1520  CG  GLN A 108       4.888  14.890  14.171  1.00  5.020          C  
ATOM   1521  CD  GLN A 108       5.589  16.238  14.208  1.00  5.020          C  
ATOM   1522  OE1 GLN A 108       5.394  17.059  13.303  1.00  5.020          O  
ATOM   1523  NE2 GLN A 108       6.398  16.488  15.242  1.00  5.020          N  
ATOM   1524  H   GLN A 108       4.177  13.072  11.933  1.00  3.720          H  
ATOM   1525  HA  GLN A 108       2.853  13.183  14.447  1.00  4.540          H  
ATOM   1526 1HB  GLN A 108       3.620  15.354  12.504  1.00  6.020          H  
ATOM   1527 2HB  GLN A 108       2.899  15.689  14.076  1.00  6.020          H  
ATOM   1528 1HG  GLN A 108       4.779  14.528  15.197  1.00  6.020          H  
ATOM   1529 2HG  GLN A 108       5.506  14.198  13.596  1.00  6.020          H  
ATOM   1530 1HE2 GLN A 108       6.876  17.365  15.300  1.00  6.020          H  
ATOM   1531 2HE2 GLN A 108       6.550  15.791  15.990  1.00  6.020          H  
ATOM   1532  N   ASN A 109       0.802  13.510  11.992  1.00  2.920          N  
ATOM   1533  CA  ASN A 109      -0.612  13.666  11.681  1.00  2.690          C  
ATOM   1534  C   ASN A 109      -1.354  12.325  11.639  1.00  2.190          C  
ATOM   1535  O   ASN A 109      -2.472  12.242  11.127  1.00  2.140          O  
ATOM   1536  CB  ASN A 109      -0.768  14.423  10.389  1.00  3.860          C  
ATOM   1537  CG  ASN A 109      -0.296  15.846  10.520  1.00  3.860          C  
ATOM   1538  OD1 ASN A 109      -0.556  16.555  11.516  1.00  3.860          O  
ATOM   1539  ND2 ASN A 109       0.407  16.292   9.508  1.00  3.860          N  
ATOM   1540  H   ASN A 109       1.427  13.102  11.285  1.00  3.500          H  
ATOM   1541  HA  ASN A 109      -1.073  14.251  12.467  1.00  3.230          H  
ATOM   1542 1HB  ASN A 109      -0.188  13.926   9.607  1.00  4.630          H  
ATOM   1543 2HB  ASN A 109      -1.812  14.420  10.081  1.00  4.630          H  
ATOM   1544 1HD2 ASN A 109       0.759  17.229   9.511  1.00  4.630          H  
ATOM   1545 2HD2 ASN A 109       0.591  15.687   8.732  1.00  4.630          H  
ATOM   1546  N   PHE A 110      -0.724  11.275  12.163  1.00  2.070          N  
ATOM   1547  CA  PHE A 110      -1.295   9.926  12.179  1.00  1.830          C  
ATOM   1548  C   PHE A 110      -2.282   9.599  13.296  1.00  1.580          C  
ATOM   1549  O   PHE A 110      -2.214  10.108  14.410  1.00  1.660          O  
ATOM   1550  CB  PHE A 110      -0.196   8.856  12.244  1.00  2.660          C  
ATOM   1551  CG  PHE A 110       0.572   8.580  10.971  1.00  2.660          C  
ATOM   1552  CD1 PHE A 110       0.600   9.454   9.881  1.00  2.660          C  
ATOM   1553  CD2 PHE A 110       1.270   7.388  10.867  1.00  2.660          C  
ATOM   1554  CE1 PHE A 110       1.308   9.131   8.752  1.00  2.660          C  
ATOM   1555  CE2 PHE A 110       1.969   7.071   9.734  1.00  2.660          C  
ATOM   1556  CZ  PHE A 110       1.991   7.942   8.679  1.00  2.660          C  
ATOM   1557  H   PHE A 110       0.213  11.410  12.548  1.00  2.480          H  
ATOM   1558  HA  PHE A 110      -1.833   9.797  11.242  1.00  2.200          H  
ATOM   1559 1HB  PHE A 110       0.520   9.146  12.988  1.00  3.190          H  
ATOM   1560 2HB  PHE A 110      -0.631   7.920  12.589  1.00  3.190          H  
ATOM   1561  HD1 PHE A 110       0.074  10.400   9.903  1.00  3.190          H  
ATOM   1562  HD2 PHE A 110       1.254   6.696  11.708  1.00  3.190          H  
ATOM   1563  HE1 PHE A 110       1.325   9.822   7.909  1.00  3.190          H  
ATOM   1564  HE2 PHE A 110       2.512   6.127   9.664  1.00  3.190          H  
ATOM   1565  HZ  PHE A 110       2.551   7.691   7.775  1.00  3.190          H  
ATOM   1566  N   ASN A 111      -3.169   8.675  12.955  1.00  1.520          N  
ATOM   1567  CA  ASN A 111      -4.125   8.040  13.850  1.00  1.370          C  
ATOM   1568  C   ASN A 111      -3.373   6.930  14.601  1.00  1.160          C  
ATOM   1569  O   ASN A 111      -2.170   6.765  14.396  1.00  1.410          O  
ATOM   1570  CB  ASN A 111      -5.283   7.456  13.055  1.00  1.980          C  
ATOM   1571  CG  ASN A 111      -6.090   8.489  12.346  1.00  1.980          C  
ATOM   1572  OD1 ASN A 111      -6.381   9.537  12.933  1.00  1.980          O  
ATOM   1573  ND2 ASN A 111      -6.463   8.253  11.097  1.00  1.980          N  
ATOM   1574  H   ASN A 111      -3.166   8.388  11.992  1.00  1.820          H  
ATOM   1575  HA  ASN A 111      -4.490   8.763  14.577  1.00  1.640          H  
ATOM   1576 1HB  ASN A 111      -4.950   6.707  12.347  1.00  2.370          H  
ATOM   1577 2HB  ASN A 111      -5.928   6.967  13.755  1.00  2.370          H  
ATOM   1578 1HD2 ASN A 111      -7.007   8.937  10.610  1.00  2.370          H  
ATOM   1579 2HD2 ASN A 111      -6.245   7.377  10.596  1.00  2.370          H  
ATOM   1580  N   THR A 112      -4.050   6.207  15.485  1.00  0.960          N  
ATOM   1581  CA  THR A 112      -3.394   5.166  16.291  1.00  0.900          C  
ATOM   1582  C   THR A 112      -2.939   3.928  15.495  1.00  0.800          C  
ATOM   1583  O   THR A 112      -3.678   3.388  14.653  1.00  0.790          O  
ATOM   1584  CB  THR A 112      -4.309   4.706  17.457  1.00  1.280          C  
ATOM   1585  OG1 THR A 112      -4.633   5.835  18.288  1.00  1.280          O  
ATOM   1586  CG2 THR A 112      -3.591   3.647  18.339  1.00  1.280          C  
ATOM   1587  H   THR A 112      -5.035   6.379  15.610  1.00  1.150          H  
ATOM   1588  HA  THR A 112      -2.500   5.610  16.734  1.00  1.080          H  
ATOM   1589  HB  THR A 112      -5.213   4.277  17.066  1.00  1.540          H  
ATOM   1590  HG1 THR A 112      -5.245   6.407  17.831  1.00  1.540          H  
ATOM   1591 1HG2 THR A 112      -4.251   3.364  19.146  1.00  1.540          H  
ATOM   1592 2HG2 THR A 112      -3.345   2.761  17.764  1.00  1.540          H  
ATOM   1593 3HG2 THR A 112      -2.681   4.069  18.755  1.00  1.540          H  
ATOM   1594  N   ILE A 113      -1.713   3.480  15.787  1.00  0.780          N  
ATOM   1595  CA  ILE A 113      -1.208   2.237  15.207  1.00  0.760          C  
ATOM   1596  C   ILE A 113      -0.959   1.286  16.373  1.00  0.700          C  
ATOM   1597  O   ILE A 113      -0.372   1.647  17.401  1.00  0.750          O  
ATOM   1598  CB  ILE A 113       0.040   2.400  14.311  1.00  1.070          C  
ATOM   1599  CG1 ILE A 113      -0.281   3.345  13.185  1.00  1.070          C  
ATOM   1600  CG2 ILE A 113       0.356   1.000  13.655  1.00  1.070          C  
ATOM   1601  CD1 ILE A 113       0.876   3.816  12.383  1.00  1.070          C  
ATOM   1602  H   ILE A 113      -1.164   4.007  16.479  1.00  0.940          H  
ATOM   1603  HA  ILE A 113      -1.984   1.792  14.588  1.00  0.910          H  
ATOM   1604  HB  ILE A 113       0.876   2.781  14.881  1.00  1.290          H  
ATOM   1605 1HG1 ILE A 113      -0.965   2.833  12.528  1.00  1.290          H  
ATOM   1606 2HG1 ILE A 113      -0.775   4.225  13.596  1.00  1.290          H  
ATOM   1607 1HG2 ILE A 113       1.205   1.064  12.995  1.00  1.290          H  
ATOM   1608 2HG2 ILE A 113       0.569   0.254  14.415  1.00  1.290          H  
ATOM   1609 3HG2 ILE A 113      -0.502   0.671  13.081  1.00  1.290          H  
ATOM   1610 1HD1 ILE A 113       0.517   4.487  11.603  1.00  1.290          H  
ATOM   1611 2HD1 ILE A 113       1.543   4.348  13.046  1.00  1.290          H  
ATOM   1612 3HD1 ILE A 113       1.391   2.993  11.922  1.00  1.290          H  
ATOM   1613  N   PHE A 114      -1.482   0.089  16.227  1.00  0.640          N  
ATOM   1614  CA  PHE A 114      -1.442  -0.917  17.260  1.00  0.610          C  
ATOM   1615  C   PHE A 114      -0.428  -1.980  16.846  1.00  0.670          C  
ATOM   1616  O   PHE A 114      -0.536  -2.531  15.755  1.00  0.870          O  
ATOM   1617  CB  PHE A 114      -2.826  -1.552  17.320  1.00  0.870          C  
ATOM   1618  CG  PHE A 114      -3.974  -0.604  17.570  1.00  0.870          C  
ATOM   1619  CD1 PHE A 114      -4.650  -0.064  16.458  1.00  0.870          C  
ATOM   1620  CD2 PHE A 114      -4.394  -0.244  18.832  1.00  0.870          C  
ATOM   1621  CE1 PHE A 114      -5.698   0.793  16.604  1.00  0.870          C  
ATOM   1622  CE2 PHE A 114      -5.461   0.629  18.977  1.00  0.870          C  
ATOM   1623  CZ  PHE A 114      -6.108   1.144  17.861  1.00  0.870          C  
ATOM   1624  H   PHE A 114      -1.928  -0.136  15.336  1.00  0.770          H  
ATOM   1625  HA  PHE A 114      -1.153  -0.473  18.214  1.00  0.730          H  
ATOM   1626 1HB  PHE A 114      -3.003  -2.018  16.410  1.00  1.040          H  
ATOM   1627 2HB  PHE A 114      -2.845  -2.302  18.057  1.00  1.040          H  
ATOM   1628  HD1 PHE A 114      -4.326  -0.337  15.459  1.00  1.040          H  
ATOM   1629  HD2 PHE A 114      -3.885  -0.649  19.711  1.00  1.040          H  
ATOM   1630  HE1 PHE A 114      -6.199   1.197  15.725  1.00  1.040          H  
ATOM   1631  HE2 PHE A 114      -5.800   0.918  19.968  1.00  1.040          H  
ATOM   1632  HZ  PHE A 114      -6.944   1.831  17.991  1.00  1.040          H  
ATOM   1633  N   PHE A 115       0.582  -2.246  17.667  1.00  0.550          N  
ATOM   1634  CA  PHE A 115       1.588  -3.230  17.232  1.00  0.580          C  
ATOM   1635  C   PHE A 115       1.590  -4.479  18.083  1.00  0.580          C  
ATOM   1636  O   PHE A 115       1.887  -4.418  19.279  1.00  0.690          O  
ATOM   1637  CB  PHE A 115       2.990  -2.618  17.234  1.00  0.800          C  
ATOM   1638  CG  PHE A 115       3.171  -1.498  16.264  1.00  0.800          C  
ATOM   1639  CD1 PHE A 115       2.763  -0.259  16.620  1.00  0.800          C  
ATOM   1640  CD2 PHE A 115       3.765  -1.669  15.027  1.00  0.800          C  
ATOM   1641  CE1 PHE A 115       2.921   0.812  15.802  1.00  0.800          C  
ATOM   1642  CE2 PHE A 115       3.919  -0.594  14.182  1.00  0.800          C  
ATOM   1643  CZ  PHE A 115       3.495   0.650  14.579  1.00  0.800          C  
ATOM   1644  H   PHE A 115       0.638  -1.765  18.573  1.00  0.660          H  
ATOM   1645  HA  PHE A 115       1.360  -3.539  16.214  1.00  0.700          H  
ATOM   1646 1HB  PHE A 115       3.227  -2.247  18.215  1.00  0.960          H  
ATOM   1647 2HB  PHE A 115       3.717  -3.396  16.997  1.00  0.960          H  
ATOM   1648  HD1 PHE A 115       2.298  -0.146  17.576  1.00  0.960          H  
ATOM   1649  HD2 PHE A 115       4.105  -2.658  14.725  1.00  0.960          H  
ATOM   1650  HE1 PHE A 115       2.579   1.792  16.126  1.00  0.960          H  
ATOM   1651  HE2 PHE A 115       4.370  -0.730  13.214  1.00  0.960          H  
ATOM   1652  HZ  PHE A 115       3.604   1.506  13.928  1.00  0.960          H  
ATOM   1653  N   GLN A 116       1.267  -5.618  17.466  1.00  0.550          N  
ATOM   1654  CA  GLN A 116       1.200  -6.886  18.183  1.00  0.590          C  
ATOM   1655  C   GLN A 116       2.537  -7.580  18.141  1.00  0.590          C  
ATOM   1656  O   GLN A 116       3.058  -7.887  17.068  1.00  0.640          O  
ATOM   1657  CB  GLN A 116       0.111  -7.811  17.611  1.00  0.810          C  
ATOM   1658  CG  GLN A 116      -0.048  -9.132  18.383  1.00  0.810          C  
ATOM   1659  CD  GLN A 116      -1.198  -9.985  17.905  1.00  0.810          C  
ATOM   1660  OE1 GLN A 116      -2.335  -9.521  17.773  1.00  0.810          O  
ATOM   1661  NE2 GLN A 116      -0.940 -11.255  17.601  1.00  0.810          N  
ATOM   1662  H   GLN A 116       1.062  -5.609  16.461  1.00  0.660          H  
ATOM   1663  HA  GLN A 116       0.985  -6.691  19.222  1.00  0.710          H  
ATOM   1664 1HB  GLN A 116      -0.844  -7.294  17.566  1.00  0.970          H  
ATOM   1665 2HB  GLN A 116       0.372  -8.071  16.596  1.00  0.970          H  
ATOM   1666 1HG  GLN A 116       0.859  -9.718  18.257  1.00  0.970          H  
ATOM   1667 2HG  GLN A 116      -0.205  -8.901  19.437  1.00  0.970          H  
ATOM   1668 1HE2 GLN A 116      -1.677 -11.855  17.263  1.00  0.970          H  
ATOM   1669 2HE2 GLN A 116       0.000 -11.677  17.638  1.00  0.970          H  
ATOM   1670  N   ASN A 117       3.059  -7.872  19.326  1.00  0.700          N  
ATOM   1671  CA  ASN A 117       4.349  -8.511  19.500  1.00  0.840          C  
ATOM   1672  C   ASN A 117       4.187 -10.018  19.331  1.00  0.850          C  
ATOM   1673  O   ASN A 117       3.070 -10.506  19.152  1.00  0.830          O  
ATOM   1674  CB  ASN A 117       4.907  -8.131  20.870  1.00  1.120          C  
ATOM   1675  CG  ASN A 117       6.419  -8.205  20.998  1.00  1.120          C  
ATOM   1676  OD1 ASN A 117       7.073  -9.020  20.336  1.00  1.120          O  
ATOM   1677  ND2 ASN A 117       6.968  -7.377  21.845  1.00  1.120          N  
ATOM   1678  H   ASN A 117       2.530  -7.592  20.157  1.00  0.840          H  
ATOM   1679  HA  ASN A 117       5.021  -8.152  18.726  1.00  1.010          H  
ATOM   1680 1HB  ASN A 117       4.591  -7.113  21.106  1.00  1.340          H  
ATOM   1681 2HB  ASN A 117       4.464  -8.781  21.623  1.00  1.340          H  
ATOM   1682 1HD2 ASN A 117       7.960  -7.378  21.980  1.00  1.340          H  
ATOM   1683 2HD2 ASN A 117       6.392  -6.743  22.369  1.00  1.340          H  
ATOM   1684  N   SER A 118       5.281 -10.767  19.446  1.00  0.940          N  
ATOM   1685  CA  SER A 118       5.265 -12.218  19.285  1.00  0.990          C  
ATOM   1686  C   SER A 118       4.546 -12.913  20.437  1.00  1.040          C  
ATOM   1687  O   SER A 118       4.151 -14.075  20.340  1.00  1.090          O  
ATOM   1688  CB  SER A 118       6.682 -12.738  19.184  1.00  1.370          C  
ATOM   1689  OG  SER A 118       7.357 -12.578  20.402  1.00  1.370          O  
ATOM   1690  H   SER A 118       6.171 -10.322  19.639  1.00  1.130          H  
ATOM   1691  HA  SER A 118       4.736 -12.452  18.357  1.00  1.190          H  
ATOM   1692 1HB  SER A 118       6.665 -13.791  18.909  1.00  1.640          H  
ATOM   1693 2HB  SER A 118       7.211 -12.200  18.396  1.00  1.640          H  
ATOM   1694  HG  SER A 118       8.226 -12.972  20.277  1.00  1.640          H  
ATOM   1695  N   GLY A 119       4.361 -12.180  21.533  1.00  1.100          N  
ATOM   1696  CA  GLY A 119       3.685 -12.674  22.722  1.00  1.220          C  
ATOM   1697  C   GLY A 119       2.172 -12.445  22.667  1.00  1.210          C  
ATOM   1698  O   GLY A 119       1.456 -12.751  23.620  1.00  1.370          O  
ATOM   1699  H   GLY A 119       4.735 -11.244  21.520  1.00  1.320          H  
ATOM   1700 1HA  GLY A 119       3.887 -13.740  22.832  1.00  1.460          H  
ATOM   1701 2HA  GLY A 119       4.098 -12.182  23.601  1.00  1.460          H  
ATOM   1702  N   GLY A 120       1.682 -11.852  21.573  1.00  1.090          N  
ATOM   1703  CA  GLY A 120       0.259 -11.559  21.423  1.00  1.170          C  
ATOM   1704  C   GLY A 120      -0.172 -10.262  22.104  1.00  1.240          C  
ATOM   1705  O   GLY A 120      -1.352  -9.912  22.090  1.00  1.350          O  
ATOM   1706  H   GLY A 120       2.300 -11.606  20.792  1.00  1.310          H  
ATOM   1707 1HA  GLY A 120       0.024 -11.508  20.362  1.00  1.400          H  
ATOM   1708 2HA  GLY A 120      -0.318 -12.389  21.829  1.00  1.400          H  
ATOM   1709  N   GLN A 121       0.781  -9.559  22.702  1.00  1.280          N  
ATOM   1710  CA  GLN A 121       0.510  -8.317  23.416  1.00  1.420          C  
ATOM   1711  C   GLN A 121       0.612  -7.154  22.466  1.00  1.120          C  
ATOM   1712  O   GLN A 121       1.410  -7.189  21.529  1.00  0.900          O  
ATOM   1713  CB  GLN A 121       1.489  -8.142  24.571  1.00  1.930          C  
ATOM   1714  CG  GLN A 121       1.407  -9.243  25.594  1.00  1.930          C  
ATOM   1715  CD  GLN A 121       0.059  -9.271  26.251  1.00  1.930          C  
ATOM   1716  OE1 GLN A 121      -0.370  -8.271  26.836  1.00  1.930          O  
ATOM   1717  NE2 GLN A 121      -0.622 -10.398  26.151  1.00  1.930          N  
ATOM   1718  H   GLN A 121       1.717  -9.930  22.660  1.00  1.540          H  
ATOM   1719  HA  GLN A 121      -0.510  -8.345  23.804  1.00  1.700          H  
ATOM   1720 1HB  GLN A 121       2.506  -8.115  24.182  1.00  2.320          H  
ATOM   1721 2HB  GLN A 121       1.300  -7.190  25.070  1.00  2.320          H  
ATOM   1722 1HG  GLN A 121       1.569 -10.205  25.106  1.00  2.320          H  
ATOM   1723 2HG  GLN A 121       2.163  -9.078  26.362  1.00  2.320          H  
ATOM   1724 1HE2 GLN A 121      -1.531 -10.476  26.565  1.00  2.320          H  
ATOM   1725 2HE2 GLN A 121      -0.230 -11.184  25.654  1.00  2.320          H  
ATOM   1726  N   ILE A 122      -0.174  -6.107  22.712  1.00  1.200          N  
ATOM   1727  CA  ILE A 122      -0.173  -4.954  21.821  1.00  0.970          C  
ATOM   1728  C   ILE A 122       0.240  -3.619  22.409  1.00  0.970          C  
ATOM   1729  O   ILE A 122      -0.289  -3.173  23.431  1.00  1.130          O  
ATOM   1730  CB  ILE A 122      -1.545  -4.823  21.131  1.00  1.450          C  
ATOM   1731  CG1 ILE A 122      -1.761  -6.085  20.274  1.00  1.450          C  
ATOM   1732  CG2 ILE A 122      -1.625  -3.554  20.300  1.00  1.450          C  
ATOM   1733  CD1 ILE A 122      -3.064  -6.251  19.674  1.00  1.450          C  
ATOM   1734  H   ILE A 122      -0.795  -6.132  23.512  1.00  1.440          H  
ATOM   1735  HA  ILE A 122       0.540  -5.168  21.039  1.00  1.160          H  
ATOM   1736  HB  ILE A 122      -2.326  -4.806  21.885  1.00  1.740          H  
ATOM   1737 1HG1 ILE A 122      -1.065  -6.061  19.495  1.00  1.740          H  
ATOM   1738 2HG1 ILE A 122      -1.594  -6.961  20.884  1.00  1.740          H  
ATOM   1739 1HG2 ILE A 122      -2.575  -3.497  19.847  1.00  1.740          H  
ATOM   1740 2HG2 ILE A 122      -1.489  -2.670  20.915  1.00  1.740          H  
ATOM   1741 3HG2 ILE A 122      -0.862  -3.578  19.541  1.00  1.740          H  
ATOM   1742 1HD1 ILE A 122      -3.089  -7.185  19.103  1.00  1.740          H  
ATOM   1743 2HD1 ILE A 122      -3.760  -6.292  20.457  1.00  1.740          H  
ATOM   1744 3HD1 ILE A 122      -3.288  -5.436  19.011  1.00  1.740          H  
ATOM   1745  N   PHE A 123       1.181  -2.980  21.714  1.00  0.860          N  
ATOM   1746  CA  PHE A 123       1.693  -1.666  22.062  1.00  0.930          C  
ATOM   1747  C   PHE A 123       0.767  -0.623  21.451  1.00  0.760          C  
ATOM   1748  O   PHE A 123       0.417  -0.729  20.268  1.00  0.670          O  
ATOM   1749  CB  PHE A 123       3.030  -1.393  21.399  1.00  1.270          C  
ATOM   1750  CG  PHE A 123       4.234  -2.197  21.765  1.00  1.270          C  
ATOM   1751  CD1 PHE A 123       4.607  -3.290  20.976  1.00  1.270          C  
ATOM   1752  CD2 PHE A 123       5.033  -1.851  22.838  1.00  1.270          C  
ATOM   1753  CE1 PHE A 123       5.740  -4.014  21.259  1.00  1.270          C  
ATOM   1754  CE2 PHE A 123       6.173  -2.580  23.124  1.00  1.270          C  
ATOM   1755  CZ  PHE A 123       6.525  -3.662  22.332  1.00  1.270          C  
ATOM   1756  H   PHE A 123       1.552  -3.465  20.890  1.00  1.030          H  
ATOM   1757  HA  PHE A 123       1.733  -1.552  23.146  1.00  1.120          H  
ATOM   1758 1HB  PHE A 123       2.890  -1.483  20.335  1.00  1.530          H  
ATOM   1759 2HB  PHE A 123       3.266  -0.358  21.604  1.00  1.530          H  
ATOM   1760  HD1 PHE A 123       3.997  -3.569  20.122  1.00  1.530          H  
ATOM   1761  HD2 PHE A 123       4.766  -0.992  23.455  1.00  1.530          H  
ATOM   1762  HE1 PHE A 123       6.017  -4.862  20.629  1.00  1.530          H  
ATOM   1763  HE2 PHE A 123       6.800  -2.300  23.973  1.00  1.530          H  
ATOM   1764  HZ  PHE A 123       7.425  -4.231  22.558  1.00  1.530          H  
ATOM   1765  N   LYS A 124       0.386   0.405  22.206  1.00  0.860          N  
ATOM   1766  CA  LYS A 124      -0.465   1.436  21.611  1.00  0.820          C  
ATOM   1767  C   LYS A 124       0.331   2.683  21.274  1.00  0.830          C  
ATOM   1768  O   LYS A 124       0.805   3.375  22.178  1.00  0.870          O  
ATOM   1769  CB  LYS A 124      -1.592   1.857  22.558  1.00  1.160          C  
ATOM   1770  CG  LYS A 124      -2.625   2.795  21.931  1.00  1.160          C  
ATOM   1771  CD  LYS A 124      -3.735   3.147  22.920  1.00  1.160          C  
ATOM   1772  CE  LYS A 124      -4.839   3.961  22.251  1.00  1.160          C  
ATOM   1773  NZ  LYS A 124      -5.904   4.369  23.218  1.00  1.160          N  
ATOM   1774  H   LYS A 124       0.674   0.468  23.173  1.00  1.030          H  
ATOM   1775  HA  LYS A 124      -0.898   1.054  20.685  1.00  0.980          H  
ATOM   1776 1HB  LYS A 124      -2.093   1.014  22.949  1.00  1.400          H  
ATOM   1777 2HB  LYS A 124      -1.162   2.383  23.407  1.00  1.400          H  
ATOM   1778 1HG  LYS A 124      -2.140   3.721  21.600  1.00  1.400          H  
ATOM   1779 2HG  LYS A 124      -3.061   2.305  21.062  1.00  1.400          H  
ATOM   1780 1HD  LYS A 124      -4.157   2.238  23.344  1.00  1.400          H  
ATOM   1781 2HD  LYS A 124      -3.308   3.739  23.729  1.00  1.400          H  
ATOM   1782 1HE  LYS A 124      -4.411   4.845  21.801  1.00  1.400          H  
ATOM   1783 2HE  LYS A 124      -5.295   3.357  21.467  1.00  1.400          H  
ATOM   1784 1HZ  LYS A 124      -6.614   4.901  22.730  1.00  1.400          H  
ATOM   1785 2HZ  LYS A 124      -6.325   3.549  23.632  1.00  1.400          H  
ATOM   1786 3HZ  LYS A 124      -5.496   4.942  23.945  1.00  1.400          H  
ATOM   1787  N   PHE A 125       0.459   3.006  19.998  1.00  0.940          N  
ATOM   1788  CA  PHE A 125       1.178   4.214  19.639  1.00  1.100          C  
ATOM   1789  C   PHE A 125       0.195   5.278  19.202  1.00  1.060          C  
ATOM   1790  O   PHE A 125      -0.477   5.166  18.166  1.00  1.000          O  
ATOM   1791  CB  PHE A 125       2.242   3.951  18.585  1.00  1.480          C  
ATOM   1792  CG  PHE A 125       3.440   3.178  19.108  1.00  1.480          C  
ATOM   1793  CD1 PHE A 125       3.417   1.821  19.212  1.00  1.480          C  
ATOM   1794  CD2 PHE A 125       4.600   3.837  19.472  1.00  1.480          C  
ATOM   1795  CE1 PHE A 125       4.523   1.121  19.655  1.00  1.480          C  
ATOM   1796  CE2 PHE A 125       5.700   3.152  19.927  1.00  1.480          C  
ATOM   1797  CZ  PHE A 125       5.659   1.784  20.018  1.00  1.480          C  
ATOM   1798  H   PHE A 125       0.075   2.418  19.251  1.00  1.130          H  
ATOM   1799  HA  PHE A 125       1.697   4.590  20.523  1.00  1.320          H  
ATOM   1800 1HB  PHE A 125       1.796   3.380  17.772  1.00  1.770          H  
ATOM   1801 2HB  PHE A 125       2.588   4.896  18.172  1.00  1.770          H  
ATOM   1802  HD1 PHE A 125       2.513   1.312  18.942  1.00  1.770          H  
ATOM   1803  HD2 PHE A 125       4.638   4.910  19.402  1.00  1.770          H  
ATOM   1804  HE1 PHE A 125       4.504   0.044  19.709  1.00  1.770          H  
ATOM   1805  HE2 PHE A 125       6.606   3.693  20.208  1.00  1.770          H  
ATOM   1806  HZ  PHE A 125       6.529   1.229  20.368  1.00  1.770          H  
ATOM   1807  N   ASN A 126       0.110   6.316  20.014  1.00  1.250          N  
ATOM   1808  CA  ASN A 126      -0.822   7.411  19.817  1.00  1.410          C  
ATOM   1809  C   ASN A 126      -0.255   8.327  18.767  1.00  1.600          C  
ATOM   1810  O   ASN A 126       0.841   8.071  18.277  1.00  2.280          O  
ATOM   1811  CB  ASN A 126      -1.029   8.145  21.121  1.00  1.910          C  
ATOM   1812  CG  ASN A 126      -1.751   7.314  22.132  1.00  1.910          C  
ATOM   1813  OD1 ASN A 126      -2.820   6.763  21.861  1.00  1.910          O  
ATOM   1814  ND2 ASN A 126      -1.181   7.204  23.302  1.00  1.910          N  
ATOM   1815  H   ASN A 126       0.708   6.324  20.833  1.00  1.500          H  
ATOM   1816  HA  ASN A 126      -1.774   7.013  19.449  1.00  1.690          H  
ATOM   1817 1HB  ASN A 126      -0.060   8.437  21.527  1.00  2.290          H  
ATOM   1818 2HB  ASN A 126      -1.597   9.055  20.948  1.00  2.290          H  
ATOM   1819 1HD2 ASN A 126      -1.613   6.657  24.019  1.00  2.290          H  
ATOM   1820 2HD2 ASN A 126      -0.313   7.665  23.487  1.00  2.290          H  
ATOM   1821  N   ARG A 127      -0.972   9.391  18.421  1.00  1.350          N  
ATOM   1822  CA  ARG A 127      -0.471  10.288  17.399  1.00  1.560          C  
ATOM   1823  C   ARG A 127       0.964  10.707  17.762  1.00  2.080          C  
ATOM   1824  O   ARG A 127       1.167  11.249  18.850  1.00  2.430          O  
ATOM   1825  CB  ARG A 127      -1.369  11.517  17.323  1.00  2.100          C  
ATOM   1826  CG  ARG A 127      -1.049  12.548  16.235  1.00  2.100          C  
ATOM   1827  CD  ARG A 127      -2.120  13.609  16.198  1.00  2.100          C  
ATOM   1828  NE  ARG A 127      -1.923  14.597  15.124  1.00  2.100          N  
ATOM   1829  CZ  ARG A 127      -2.804  15.587  14.812  1.00  2.100          C  
ATOM   1830  NH1 ARG A 127      -3.924  15.711  15.512  1.00  2.100          N  
ATOM   1831  NH2 ARG A 127      -2.573  16.441  13.814  1.00  2.100          N  
ATOM   1832  H   ARG A 127      -1.871   9.558  18.849  1.00  1.620          H  
ATOM   1833  HA  ARG A 127      -0.549   9.783  16.443  1.00  1.870          H  
ATOM   1834 1HB  ARG A 127      -2.393  11.190  17.151  1.00  2.520          H  
ATOM   1835 2HB  ARG A 127      -1.347  12.037  18.279  1.00  2.520          H  
ATOM   1836 1HG  ARG A 127      -0.090  13.030  16.455  1.00  2.520          H  
ATOM   1837 2HG  ARG A 127      -0.989  12.074  15.258  1.00  2.520          H  
ATOM   1838 1HD  ARG A 127      -3.081  13.120  16.041  1.00  2.520          H  
ATOM   1839 2HD  ARG A 127      -2.124  14.133  17.151  1.00  2.520          H  
ATOM   1840  HE  ARG A 127      -1.053  14.528  14.582  1.00  2.520          H  
ATOM   1841 1HH1 ARG A 127      -4.121  15.078  16.272  1.00  2.520          H  
ATOM   1842 2HH1 ARG A 127      -4.584  16.443  15.288  1.00  2.520          H  
ATOM   1843 1HH2 ARG A 127      -1.730  16.382  13.220  1.00  2.520          H  
ATOM   1844 2HH2 ARG A 127      -3.243  17.162  13.610  1.00  2.520          H  
ATOM   1845  N   PRO A 128       1.955  10.488  16.881  1.00  2.600          N  
ATOM   1846  CA  PRO A 128       3.351  10.832  17.048  1.00  3.420          C  
ATOM   1847  C   PRO A 128       3.636  12.284  17.313  1.00  3.620          C  
ATOM   1848  O   PRO A 128       2.927  13.167  16.834  1.00  3.600          O  
ATOM   1849  CB  PRO A 128       3.976  10.372  15.747  1.00  5.130          C  
ATOM   1850  CG  PRO A 128       3.091   9.250  15.292  1.00  5.130          C  
ATOM   1851  CD  PRO A 128       1.701   9.644  15.716  1.00  5.130          C  
ATOM   1852  HA  PRO A 128       3.716  10.240  17.866  1.00  4.100          H  
ATOM   1853 1HB  PRO A 128       4.036  11.200  15.049  1.00  6.160          H  
ATOM   1854 2HB  PRO A 128       5.005  10.077  15.943  1.00  6.160          H  
ATOM   1855 1HG  PRO A 128       3.190   9.079  14.211  1.00  6.160          H  
ATOM   1856 2HG  PRO A 128       3.400   8.317  15.787  1.00  6.160          H  
ATOM   1857 1HD  PRO A 128       1.141  10.192  14.975  1.00  6.160          H  
ATOM   1858 2HD  PRO A 128       1.206   8.706  15.990  1.00  6.160          H  
ATOM   1859  N   ILE A 129       4.684  12.502  18.099  1.00  3.890          N  
ATOM   1860  CA  ILE A 129       5.163  13.804  18.505  1.00  3.890          C  
ATOM   1861  C   ILE A 129       6.670  13.883  18.293  1.00  3.890          C  
ATOM   1862  O   ILE A 129       7.158  14.655  17.464  1.00  3.890          O  
ATOM   1863  OXT ILE A 129       7.409  13.125  18.935  1.00  5.830          O  
ATOM   1864  CB  ILE A 129       4.870  14.050  19.998  1.00  5.250          C  
ATOM   1865  CG1 ILE A 129       3.343  13.951  20.261  1.00  5.250          C  
ATOM   1866  CG2 ILE A 129       5.436  15.415  20.402  1.00  5.250          C  
ATOM   1867  CD1 ILE A 129       2.946  13.958  21.721  1.00  5.250          C  
ATOM   1868  H   ILE A 129       5.212  11.696  18.421  1.00  4.670          H  
ATOM   1869  HA  ILE A 129       4.677  14.568  17.900  1.00  4.670          H  
ATOM   1870  HB  ILE A 129       5.350  13.275  20.590  1.00  6.300          H  
ATOM   1871 1HG1 ILE A 129       2.845  14.771  19.750  1.00  6.300          H  
ATOM   1872 2HG1 ILE A 129       2.974  13.016  19.850  1.00  6.300          H  
ATOM   1873 1HG2 ILE A 129       5.262  15.603  21.452  1.00  6.300          H  
ATOM   1874 2HG2 ILE A 129       6.510  15.438  20.218  1.00  6.300          H  
ATOM   1875 3HG2 ILE A 129       4.955  16.192  19.809  1.00  6.300          H  
ATOM   1876 1HD1 ILE A 129       1.862  13.865  21.793  1.00  6.300          H  
ATOM   1877 2HD1 ILE A 129       3.416  13.115  22.228  1.00  6.300          H  
ATOM   1878 3HD1 ILE A 129       3.252  14.881  22.195  1.00  6.300          H  
TER    1879
END

REMARK ID 475 MODEL 4 T1015s2
PFRMAT TS
TARGET T1015s2
AUTHOR BAKER-ROSETTASERVER
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 4g6v_A
REMARK PARENT    4g6v_A
REMARK PARSRC    alignment
REMARK SCORE     0.81  
ATOM      1  N   GLY A   1      -0.012   8.705  -3.881  1.00  1.530          N  
ATOM      2  CA  GLY A   1       0.810   7.795  -4.672  1.00  1.620          C  
ATOM      3  C   GLY A   1       1.517   6.788  -3.778  1.00  1.400          C  
ATOM      4  O   GLY A   1       1.603   6.990  -2.565  1.00  1.420          O  
ATOM      5 1H   GLY A   1      -0.126   9.583  -4.365  1.00  1.840          H  
ATOM      6 2H   GLY A   1      -0.932   8.299  -3.729  1.00  1.840          H  
ATOM      7 3H   GLY A   1       0.408   8.855  -2.975  1.00  1.840          H  
ATOM      8 1HA  GLY A   1       0.179   7.269  -5.386  1.00  1.940          H  
ATOM      9 2HA  GLY A   1       1.540   8.363  -5.243  1.00  1.940          H  
ATOM     10  N   GLN A   2       1.970   5.689  -4.370  1.00  1.610          N  
ATOM     11  CA  GLN A   2       2.662   4.626  -3.643  1.00  1.540          C  
ATOM     12  C   GLN A   2       4.124   4.939  -3.451  1.00  1.510          C  
ATOM     13  O   GLN A   2       4.753   5.525  -4.327  1.00  1.740          O  
ATOM     14  CB  GLN A   2       2.477   3.263  -4.317  1.00  2.180          C  
ATOM     15  CG  GLN A   2       3.152   2.090  -3.588  1.00  2.180          C  
ATOM     16  CD  GLN A   2       2.761   0.749  -4.118  1.00  2.180          C  
ATOM     17  OE1 GLN A   2       1.782   0.628  -4.864  1.00  2.180          O  
ATOM     18  NE2 GLN A   2       3.522  -0.277  -3.739  1.00  2.180          N  
ATOM     19  H   GLN A   2       1.868   5.600  -5.378  1.00  1.930          H  
ATOM     20  HA  GLN A   2       2.221   4.559  -2.654  1.00  1.850          H  
ATOM     21 1HB  GLN A   2       1.429   3.042  -4.354  1.00  2.620          H  
ATOM     22 2HB  GLN A   2       2.854   3.295  -5.324  1.00  2.620          H  
ATOM     23 1HG  GLN A   2       4.233   2.179  -3.700  1.00  2.620          H  
ATOM     24 2HG  GLN A   2       2.888   2.113  -2.545  1.00  2.620          H  
ATOM     25 1HE2 GLN A   2       3.327  -1.208  -4.053  1.00  2.620          H  
ATOM     26 2HE2 GLN A   2       4.309  -0.122  -3.136  1.00  2.620          H  
ATOM     27  N   VAL A   3       4.649   4.564  -2.289  1.00  1.380          N  
ATOM     28  CA  VAL A   3       6.039   4.798  -1.950  1.00  1.490          C  
ATOM     29  C   VAL A   3       6.835   3.509  -1.703  1.00  1.330          C  
ATOM     30  O   VAL A   3       6.414   2.612  -0.959  1.00  1.270          O  
ATOM     31  CB  VAL A   3       6.110   5.686  -0.707  1.00  2.040          C  
ATOM     32  CG1 VAL A   3       7.577   5.974  -0.292  1.00  2.040          C  
ATOM     33  CG2 VAL A   3       5.332   6.968  -0.972  1.00  2.040          C  
ATOM     34  H   VAL A   3       4.039   4.097  -1.615  1.00  1.660          H  
ATOM     35  HA  VAL A   3       6.493   5.336  -2.774  1.00  1.790          H  
ATOM     36  HB  VAL A   3       5.672   5.166   0.078  1.00  2.450          H  
ATOM     37 1HG1 VAL A   3       7.581   6.585   0.607  1.00  2.450          H  
ATOM     38 2HG1 VAL A   3       8.108   5.044  -0.082  1.00  2.450          H  
ATOM     39 3HG1 VAL A   3       8.082   6.498  -1.087  1.00  2.450          H  
ATOM     40 1HG2 VAL A   3       5.350   7.597  -0.084  1.00  2.450          H  
ATOM     41 2HG2 VAL A   3       5.795   7.469  -1.806  1.00  2.450          H  
ATOM     42 3HG2 VAL A   3       4.294   6.740  -1.220  1.00  2.450          H  
ATOM     43  N   THR A   4       7.981   3.440  -2.366  1.00  1.400          N  
ATOM     44  CA  THR A   4       8.929   2.330  -2.288  1.00  1.320          C  
ATOM     45  C   THR A   4      10.145   2.619  -1.426  1.00  1.390          C  
ATOM     46  O   THR A   4      10.264   3.683  -0.820  1.00  1.760          O  
ATOM     47  CB  THR A   4       9.475   1.945  -3.677  1.00  1.880          C  
ATOM     48  OG1 THR A   4      10.198   0.712  -3.560  1.00  1.880          O  
ATOM     49  CG2 THR A   4      10.434   3.040  -4.211  1.00  1.880          C  
ATOM     50  H   THR A   4       8.169   4.223  -2.992  1.00  1.680          H  
ATOM     51  HA  THR A   4       8.415   1.470  -1.860  1.00  1.580          H  
ATOM     52  HB  THR A   4       8.653   1.816  -4.381  1.00  2.260          H  
ATOM     53  HG1 THR A   4       9.549  -0.016  -3.469  1.00  2.260          H  
ATOM     54 1HG2 THR A   4      10.817   2.744  -5.171  1.00  2.260          H  
ATOM     55 2HG2 THR A   4       9.930   3.921  -4.310  1.00  2.260          H  
ATOM     56 3HG2 THR A   4      11.251   3.233  -3.569  1.00  2.260          H  
ATOM     57  N   VAL A   5      11.050   1.633  -1.414  1.00  1.230          N  
ATOM     58  CA  VAL A   5      12.339   1.666  -0.722  1.00  1.350          C  
ATOM     59  C   VAL A   5      13.449   1.561  -1.780  1.00  1.420          C  
ATOM     60  O   VAL A   5      14.642   1.514  -1.468  1.00  1.460          O  
ATOM     61  CB  VAL A   5      12.452   0.500   0.283  1.00  1.840          C  
ATOM     62  CG1 VAL A   5      11.346   0.610   1.362  1.00  1.840          C  
ATOM     63  CG2 VAL A   5      12.350  -0.815  -0.459  1.00  1.840          C  
ATOM     64  H   VAL A   5      10.811   0.819  -1.962  1.00  1.480          H  
ATOM     65  HA  VAL A   5      12.434   2.613  -0.191  1.00  1.620          H  
ATOM     66  HB  VAL A   5      13.418   0.557   0.795  1.00  2.210          H  
ATOM     67 1HG1 VAL A   5      11.448  -0.211   2.079  1.00  2.210          H  
ATOM     68 2HG1 VAL A   5      11.449   1.562   1.888  1.00  2.210          H  
ATOM     69 3HG1 VAL A   5      10.361   0.561   0.896  1.00  2.210          H  
ATOM     70 1HG2 VAL A   5      12.436  -1.632   0.246  1.00  2.210          H  
ATOM     71 2HG2 VAL A   5      11.395  -0.861  -0.949  1.00  2.210          H  
ATOM     72 3HG2 VAL A   5      13.144  -0.901  -1.192  1.00  2.210          H  
ATOM     73  N   GLU A   6      13.006   1.516  -3.041  1.00  1.600          N  
ATOM     74  CA  GLU A   6      13.817   1.404  -4.247  1.00  1.830          C  
ATOM     75  C   GLU A   6      14.631   0.131  -4.264  1.00  1.630          C  
ATOM     76  O   GLU A   6      15.850   0.146  -4.426  1.00  1.610          O  
ATOM     77  CB  GLU A   6      14.717   2.631  -4.447  1.00  2.470          C  
ATOM     78  CG  GLU A   6      14.003   3.970  -4.666  1.00  2.470          C  
ATOM     79  CD  GLU A   6      14.973   5.096  -4.997  1.00  2.470          C  
ATOM     80  OE1 GLU A   6      16.152   4.914  -4.818  1.00  2.470          O  
ATOM     81  OE2 GLU A   6      14.536   6.117  -5.465  1.00  2.470          O  
ATOM     82  H   GLU A   6      12.000   1.532  -3.162  1.00  1.920          H  
ATOM     83  HA  GLU A   6      13.141   1.359  -5.092  1.00  2.200          H  
ATOM     84 1HB  GLU A   6      15.308   2.758  -3.564  1.00  2.960          H  
ATOM     85 2HB  GLU A   6      15.393   2.462  -5.285  1.00  2.960          H  
ATOM     86 1HG  GLU A   6      13.283   3.876  -5.472  1.00  2.960          H  
ATOM     87 2HG  GLU A   6      13.460   4.227  -3.758  1.00  2.960          H  
ATOM     88  N   HIS A   7      13.947  -0.972  -4.014  1.00  1.570          N  
ATOM     89  CA  HIS A   7      14.508  -2.314  -4.041  1.00  1.550          C  
ATOM     90  C   HIS A   7      15.730  -2.466  -3.132  1.00  1.420          C  
ATOM     91  O   HIS A   7      16.675  -3.182  -3.464  1.00  1.500          O  
ATOM     92  CB  HIS A   7      14.865  -2.672  -5.486  1.00  2.180          C  
ATOM     93  CG  HIS A   7      13.705  -2.463  -6.438  1.00  2.180          C  
ATOM     94  ND1 HIS A   7      12.575  -3.262  -6.447  1.00  2.180          N  
ATOM     95  CD2 HIS A   7      13.508  -1.524  -7.393  1.00  2.180          C  
ATOM     96  CE1 HIS A   7      11.738  -2.825  -7.377  1.00  2.180          C  
ATOM     97  NE2 HIS A   7      12.275  -1.769  -7.962  1.00  2.180          N  
ATOM     98  H   HIS A   7      12.957  -0.878  -3.863  1.00  1.880          H  
ATOM     99  HA  HIS A   7      13.756  -3.021  -3.694  1.00  1.860          H  
ATOM    100 1HB  HIS A   7      15.707  -2.065  -5.821  1.00  2.610          H  
ATOM    101 2HB  HIS A   7      15.169  -3.716  -5.540  1.00  2.610          H  
ATOM    102  HD2 HIS A   7      14.197  -0.721  -7.655  1.00  2.610          H  
ATOM    103  HE1 HIS A   7      10.765  -3.258  -7.618  1.00  2.610          H  
ATOM    104  HE2 HIS A   7      11.828  -1.223  -8.723  1.00  2.610          H  
ATOM    105  N   GLY A   8      15.706  -1.797  -1.981  1.00  1.360          N  
ATOM    106  CA  GLY A   8      16.227  -1.368  -0.685  1.00  1.420          C  
ATOM    107  C   GLY A   8      17.317  -0.297  -0.788  1.00  1.470          C  
ATOM    108  O   GLY A   8      18.106  -0.115   0.144  1.00  1.620          O  
ATOM    109  H   GLY A   8      16.593  -2.277  -1.944  1.00  1.630          H  
ATOM    110 1HA  GLY A   8      15.404  -0.974  -0.088  1.00  1.700          H  
ATOM    111 2HA  GLY A   8      16.606  -2.233  -0.144  1.00  1.700          H  
ATOM    112  N   ALA A   9      17.413   0.381  -1.931  1.00  1.490          N  
ATOM    113  CA  ALA A   9      18.424   1.412  -2.139  1.00  1.700          C  
ATOM    114  C   ALA A   9      18.317   2.580  -1.150  1.00  1.690          C  
ATOM    115  O   ALA A   9      19.333   3.208  -0.838  1.00  1.880          O  
ATOM    116  CB  ALA A   9      18.358   1.949  -3.552  1.00  2.300          C  
ATOM    117  H   ALA A   9      16.752   0.199  -2.691  1.00  1.790          H  
ATOM    118  HA  ALA A   9      19.397   0.942  -1.995  1.00  2.040          H  
ATOM    119 1HB  ALA A   9      19.151   2.676  -3.701  1.00  2.760          H  
ATOM    120 2HB  ALA A   9      18.472   1.128  -4.258  1.00  2.760          H  
ATOM    121 3HB  ALA A   9      17.421   2.421  -3.712  1.00  2.760          H  
ATOM    122  N   THR A  10      17.109   2.910  -0.671  1.00  1.500          N  
ATOM    123  CA  THR A  10      16.980   4.037   0.234  1.00  1.490          C  
ATOM    124  C   THR A  10      16.895   3.557   1.681  1.00  1.440          C  
ATOM    125  O   THR A  10      16.086   2.675   1.969  1.00  1.490          O  
ATOM    126  CB  THR A  10      15.673   4.788  -0.003  1.00  2.090          C  
ATOM    127  OG1 THR A  10      14.597   3.877   0.208  1.00  2.090          O  
ATOM    128  CG2 THR A  10      15.595   5.337  -1.397  1.00  2.090          C  
ATOM    129  H   THR A  10      16.259   2.396  -0.933  1.00  1.800          H  
ATOM    130  HA  THR A  10      17.805   4.707   0.052  1.00  1.790          H  
ATOM    131  HB  THR A  10      15.595   5.594   0.705  1.00  2.510          H  
ATOM    132  HG1 THR A  10      14.698   3.444   1.089  1.00  2.510          H  
ATOM    133 1HG2 THR A  10      14.645   5.855  -1.537  1.00  2.510          H  
ATOM    134 2HG2 THR A  10      16.415   6.029  -1.565  1.00  2.510          H  
ATOM    135 3HG2 THR A  10      15.668   4.522  -2.104  1.00  2.510          H  
ATOM    136  N   PRO A  11      17.615   4.185   2.628  1.00  1.420          N  
ATOM    137  CA  PRO A  11      17.572   3.930   4.058  1.00  1.470          C  
ATOM    138  C   PRO A  11      16.190   4.171   4.647  1.00  1.430          C  
ATOM    139  O   PRO A  11      15.432   5.002   4.134  1.00  1.360          O  
ATOM    140  CB  PRO A  11      18.578   4.948   4.616  1.00  2.210          C  
ATOM    141  CG  PRO A  11      19.519   5.231   3.482  1.00  2.210          C  
ATOM    142  CD  PRO A  11      18.686   5.130   2.233  1.00  2.210          C  
ATOM    143  HA  PRO A  11      17.902   2.898   4.251  1.00  1.760          H  
ATOM    144 1HB  PRO A  11      18.047   5.847   4.961  1.00  2.650          H  
ATOM    145 2HB  PRO A  11      19.085   4.525   5.498  1.00  2.650          H  
ATOM    146 1HG  PRO A  11      19.972   6.229   3.608  1.00  2.650          H  
ATOM    147 2HG  PRO A  11      20.347   4.508   3.490  1.00  2.650          H  
ATOM    148 1HD  PRO A  11      18.281   6.094   1.951  1.00  2.650          H  
ATOM    149 2HD  PRO A  11      19.349   4.689   1.463  1.00  2.650          H  
ATOM    150  N   ASP A  12      15.891   3.459   5.741  1.00  1.500          N  
ATOM    151  CA  ASP A  12      14.659   3.615   6.517  1.00  1.490          C  
ATOM    152  C   ASP A  12      14.328   5.083   6.734  1.00  1.400          C  
ATOM    153  O   ASP A  12      13.178   5.496   6.602  1.00  1.320          O  
ATOM    154  CB  ASP A  12      14.783   2.886   7.853  1.00  2.090          C  
ATOM    155  CG  ASP A  12      16.008   3.324   8.665  1.00  2.090          C  
ATOM    156  OD1 ASP A  12      16.847   4.043   8.120  1.00  2.090          O  
ATOM    157  OD2 ASP A  12      16.098   2.935   9.816  1.00  2.090          O  
ATOM    158  H   ASP A  12      16.580   2.803   6.088  1.00  1.800          H  
ATOM    159  HA  ASP A  12      13.840   3.162   5.955  1.00  1.790          H  
ATOM    160 1HB  ASP A  12      13.886   3.069   8.447  1.00  2.510          H  
ATOM    161 2HB  ASP A  12      14.845   1.812   7.674  1.00  2.510          H  
ATOM    162  N   SER A  13      15.347   5.874   7.026  1.00  1.460          N  
ATOM    163  CA  SER A  13      15.226   7.302   7.272  1.00  1.440          C  
ATOM    164  C   SER A  13      14.498   8.021   6.132  1.00  1.290          C  
ATOM    165  O   SER A  13      13.709   8.941   6.382  1.00  1.230          O  
ATOM    166  CB  SER A  13      16.602   7.909   7.445  1.00  2.020          C  
ATOM    167  OG  SER A  13      16.516   9.285   7.693  1.00  2.020          O  
ATOM    168  H   SER A  13      16.240   5.401   7.174  1.00  1.750          H  
ATOM    169  HA  SER A  13      14.661   7.442   8.193  1.00  1.730          H  
ATOM    170 1HB  SER A  13      17.115   7.412   8.267  1.00  2.430          H  
ATOM    171 2HB  SER A  13      17.186   7.737   6.541  1.00  2.430          H  
ATOM    172  HG  SER A  13      17.420   9.599   7.765  1.00  2.430          H  
ATOM    173  N   ASN A  14      14.779   7.650   4.873  1.00  1.270          N  
ATOM    174  CA  ASN A  14      14.144   8.318   3.749  1.00  1.210          C  
ATOM    175  C   ASN A  14      12.690   7.886   3.652  1.00  1.120          C  
ATOM    176  O   ASN A  14      11.805   8.713   3.414  1.00  1.050          O  
ATOM    177  CB  ASN A  14      14.886   8.038   2.461  1.00  1.720          C  
ATOM    178  CG  ASN A  14      16.185   8.772   2.355  1.00  1.720          C  
ATOM    179  OD1 ASN A  14      16.461   9.733   3.084  1.00  1.720          O  
ATOM    180  ND2 ASN A  14      16.996   8.358   1.426  1.00  1.720          N  
ATOM    181  H   ASN A  14      15.396   6.858   4.698  1.00  1.520          H  
ATOM    182  HA  ASN A  14      14.154   9.393   3.929  1.00  1.450          H  
ATOM    183 1HB  ASN A  14      15.092   6.976   2.415  1.00  2.060          H  
ATOM    184 2HB  ASN A  14      14.278   8.286   1.613  1.00  2.060          H  
ATOM    185 1HD2 ASN A  14      17.876   8.816   1.294  1.00  2.060          H  
ATOM    186 2HD2 ASN A  14      16.740   7.590   0.840  1.00  2.060          H  
ATOM    187  N   GLU A  15      12.436   6.588   3.845  1.00  1.160          N  
ATOM    188  CA  GLU A  15      11.059   6.090   3.822  1.00  1.160          C  
ATOM    189  C   GLU A  15      10.238   6.756   4.918  1.00  1.100          C  
ATOM    190  O   GLU A  15       9.079   7.140   4.707  1.00  1.050          O  
ATOM    191  CB  GLU A  15      10.996   4.586   4.046  1.00  1.620          C  
ATOM    192  CG  GLU A  15       9.579   4.030   4.040  1.00  1.620          C  
ATOM    193  CD  GLU A  15       9.554   2.604   4.337  1.00  1.620          C  
ATOM    194  OE1 GLU A  15      10.620   2.025   4.375  1.00  1.620          O  
ATOM    195  OE2 GLU A  15       8.489   2.040   4.600  1.00  1.620          O  
ATOM    196  H   GLU A  15      13.235   5.956   3.999  1.00  1.390          H  
ATOM    197  HA  GLU A  15      10.611   6.327   2.859  1.00  1.390          H  
ATOM    198 1HB  GLU A  15      11.569   4.079   3.267  1.00  1.950          H  
ATOM    199 2HB  GLU A  15      11.451   4.339   5.003  1.00  1.950          H  
ATOM    200 1HG  GLU A  15       8.984   4.541   4.775  1.00  1.950          H  
ATOM    201 2HG  GLU A  15       9.138   4.207   3.058  1.00  1.950          H  
ATOM    202  N   THR A  16      10.857   6.870   6.090  1.00  1.130          N  
ATOM    203  CA  THR A  16      10.275   7.432   7.284  1.00  1.130          C  
ATOM    204  C   THR A  16       9.908   8.876   7.017  1.00  1.030          C  
ATOM    205  O   THR A  16       8.798   9.296   7.347  1.00  1.000          O  
ATOM    206  CB  THR A  16      11.249   7.318   8.475  1.00  1.580          C  
ATOM    207  OG1 THR A  16      11.550   5.927   8.727  1.00  1.580          O  
ATOM    208  CG2 THR A  16      10.623   7.923   9.719  1.00  1.580          C  
ATOM    209  H   THR A  16      11.804   6.514   6.152  1.00  1.360          H  
ATOM    210  HA  THR A  16       9.363   6.883   7.522  1.00  1.360          H  
ATOM    211  HB  THR A  16      12.170   7.844   8.242  1.00  1.900          H  
ATOM    212  HG1 THR A  16      12.073   5.574   7.977  1.00  1.900          H  
ATOM    213 1HG2 THR A  16      11.320   7.839  10.548  1.00  1.900          H  
ATOM    214 2HG2 THR A  16      10.405   8.967   9.543  1.00  1.900          H  
ATOM    215 3HG2 THR A  16       9.701   7.395   9.960  1.00  1.900          H  
ATOM    216  N   SER A  17      10.831   9.630   6.400  1.00  1.010          N  
ATOM    217  CA  SER A  17      10.579  11.015   6.051  1.00  0.980          C  
ATOM    218  C   SER A  17       9.381  11.117   5.117  1.00  0.910          C  
ATOM    219  O   SER A  17       8.513  11.968   5.325  1.00  0.900          O  
ATOM    220  CB  SER A  17      11.797  11.624   5.387  1.00  1.380          C  
ATOM    221  OG  SER A  17      11.569  12.965   5.041  1.00  1.380          O  
ATOM    222  H   SER A  17      11.759   9.247   6.205  1.00  1.210          H  
ATOM    223  HA  SER A  17      10.361  11.569   6.963  1.00  1.180          H  
ATOM    224 1HB  SER A  17      12.652  11.551   6.059  1.00  1.660          H  
ATOM    225 2HB  SER A  17      12.041  11.055   4.494  1.00  1.660          H  
ATOM    226  HG  SER A  17      12.373  13.264   4.611  1.00  1.660          H  
ATOM    227  N   ALA A  18       9.316  10.249   4.089  1.00  0.910          N  
ATOM    228  CA  ALA A  18       8.197  10.279   3.149  1.00  0.910          C  
ATOM    229  C   ALA A  18       6.868  10.057   3.874  1.00  0.890          C  
ATOM    230  O   ALA A  18       5.894  10.776   3.624  1.00  0.890          O  
ATOM    231  CB  ALA A  18       8.386   9.205   2.089  1.00  1.270          C  
ATOM    232  H   ALA A  18      10.089   9.595   3.934  1.00  1.090          H  
ATOM    233  HA  ALA A  18       8.176  11.257   2.670  1.00  1.090          H  
ATOM    234 1HB  ALA A  18       7.578   9.234   1.388  1.00  1.530          H  
ATOM    235 2HB  ALA A  18       9.325   9.382   1.568  1.00  1.530          H  
ATOM    236 3HB  ALA A  18       8.413   8.229   2.558  1.00  1.530          H  
ATOM    237  N   GLY A  19       6.846   9.109   4.817  1.00  0.920          N  
ATOM    238  CA  GLY A  19       5.657   8.811   5.609  1.00  0.960          C  
ATOM    239  C   GLY A  19       5.224  10.007   6.424  1.00  0.890          C  
ATOM    240  O   GLY A  19       4.054  10.416   6.396  1.00  0.910          O  
ATOM    241  H   GLY A  19       7.684   8.527   4.942  1.00  1.100          H  
ATOM    242 1HA  GLY A  19       4.849   8.540   4.951  1.00  1.150          H  
ATOM    243 2HA  GLY A  19       5.858   7.962   6.264  1.00  1.150          H  
ATOM    244  N   ARG A  20       6.178  10.571   7.161  1.00  0.880          N  
ATOM    245  CA  ARG A  20       5.916  11.714   8.006  1.00  0.900          C  
ATOM    246  C   ARG A  20       5.416  12.881   7.153  1.00  0.890          C  
ATOM    247  O   ARG A  20       4.458  13.554   7.533  1.00  0.950          O  
ATOM    248  CB  ARG A  20       7.198  12.108   8.736  1.00  1.250          C  
ATOM    249  CG  ARG A  20       7.684  11.107   9.827  1.00  1.250          C  
ATOM    250  CD  ARG A  20       8.940  11.536  10.443  1.00  1.250          C  
ATOM    251  NE  ARG A  20       9.331  10.645  11.526  1.00  1.250          N  
ATOM    252  CZ  ARG A  20      10.511  10.642  12.155  1.00  1.250          C  
ATOM    253  NH1 ARG A  20      11.481  11.477  11.827  1.00  1.250          N  
ATOM    254  NH2 ARG A  20      10.658   9.770  13.115  1.00  1.250          N  
ATOM    255  H   ARG A  20       7.121  10.171   7.131  1.00  1.060          H  
ATOM    256  HA  ARG A  20       5.149  11.448   8.726  1.00  1.080          H  
ATOM    257 1HB  ARG A  20       8.002  12.201   8.008  1.00  1.500          H  
ATOM    258 2HB  ARG A  20       7.067  13.082   9.202  1.00  1.500          H  
ATOM    259 1HG  ARG A  20       6.983  10.959  10.604  1.00  1.500          H  
ATOM    260 2HG  ARG A  20       7.864  10.149   9.374  1.00  1.500          H  
ATOM    261 1HD  ARG A  20       9.723  11.528   9.686  1.00  1.500          H  
ATOM    262 2HD  ARG A  20       8.821  12.539  10.848  1.00  1.500          H  
ATOM    263  HE  ARG A  20       8.644   9.948  11.871  1.00  1.500          H  
ATOM    264 1HH1 ARG A  20      11.347  12.143  11.083  1.00  1.500          H  
ATOM    265 2HH1 ARG A  20      12.360  11.451  12.323  1.00  1.500          H  
ATOM    266 1HH2 ARG A  20       9.851   9.158  13.308  1.00  1.500          H  
ATOM    267 2HH2 ARG A  20      11.518   9.705  13.638  1.00  1.500          H  
ATOM    268  N   GLY A  21       6.026  13.068   5.975  1.00  0.870          N  
ATOM    269  CA  GLY A  21       5.689  14.107   5.015  1.00  0.960          C  
ATOM    270  C   GLY A  21       4.240  14.005   4.562  1.00  1.010          C  
ATOM    271  O   GLY A  21       3.508  15.005   4.581  1.00  1.140          O  
ATOM    272  H   GLY A  21       6.821  12.472   5.742  1.00  1.040          H  
ATOM    273 1HA  GLY A  21       5.876  15.085   5.455  1.00  1.150          H  
ATOM    274 2HA  GLY A  21       6.350  14.008   4.153  1.00  1.150          H  
ATOM    275  N   LEU A  22       3.824  12.809   4.143  1.00  0.970          N  
ATOM    276  CA  LEU A  22       2.459  12.641   3.692  1.00  1.060          C  
ATOM    277  C   LEU A  22       1.475  12.977   4.821  1.00  1.050          C  
ATOM    278  O   LEU A  22       0.494  13.696   4.588  1.00  1.200          O  
ATOM    279  CB  LEU A  22       2.247  11.188   3.227  1.00  1.450          C  
ATOM    280  CG  LEU A  22       2.960  10.707   1.895  1.00  1.450          C  
ATOM    281  CD1 LEU A  22       2.852   9.218   1.744  1.00  1.450          C  
ATOM    282  CD2 LEU A  22       2.331  11.354   0.688  1.00  1.450          C  
ATOM    283  H   LEU A  22       4.487  12.025   4.115  1.00  1.160          H  
ATOM    284  HA  LEU A  22       2.281  13.323   2.870  1.00  1.270          H  
ATOM    285 1HB  LEU A  22       2.599  10.543   4.024  1.00  1.740          H  
ATOM    286 2HB  LEU A  22       1.202  11.047   3.109  1.00  1.740          H  
ATOM    287  HG  LEU A  22       3.996  10.954   1.949  1.00  1.740          H  
ATOM    288 1HD1 LEU A  22       3.362   8.909   0.831  1.00  1.740          H  
ATOM    289 2HD1 LEU A  22       3.326   8.752   2.585  1.00  1.740          H  
ATOM    290 3HD1 LEU A  22       1.807   8.921   1.693  1.00  1.740          H  
ATOM    291 1HD2 LEU A  22       2.842  11.012  -0.212  1.00  1.740          H  
ATOM    292 2HD2 LEU A  22       1.274  11.096   0.627  1.00  1.740          H  
ATOM    293 3HD2 LEU A  22       2.443  12.398   0.770  1.00  1.740          H  
ATOM    294  N   ALA A  23       1.765  12.531   6.060  1.00  0.950          N  
ATOM    295  CA  ALA A  23       0.890  12.856   7.195  1.00  1.000          C  
ATOM    296  C   ALA A  23       0.879  14.354   7.496  1.00  1.090          C  
ATOM    297  O   ALA A  23      -0.177  14.944   7.741  1.00  1.210          O  
ATOM    298  CB  ALA A  23       1.317  12.113   8.444  1.00  1.380          C  
ATOM    299  H   ALA A  23       2.586  11.929   6.204  1.00  1.140          H  
ATOM    300  HA  ALA A  23      -0.124  12.552   6.933  1.00  1.200          H  
ATOM    301 1HB  ALA A  23       0.634  12.346   9.253  1.00  1.660          H  
ATOM    302 2HB  ALA A  23       1.276  11.075   8.251  1.00  1.660          H  
ATOM    303 3HB  ALA A  23       2.332  12.400   8.729  1.00  1.660          H  
ATOM    304  N   ASN A  24       2.042  15.007   7.412  1.00  1.090          N  
ATOM    305  CA  ASN A  24       2.151  16.431   7.713  1.00  1.250          C  
ATOM    306  C   ASN A  24       1.280  17.250   6.770  1.00  1.370          C  
ATOM    307  O   ASN A  24       0.691  18.261   7.158  1.00  1.550          O  
ATOM    308  CB  ASN A  24       3.594  16.891   7.589  1.00  1.690          C  
ATOM    309  CG  ASN A  24       4.500  16.398   8.693  1.00  1.690          C  
ATOM    310  OD1 ASN A  24       4.070  16.013   9.781  1.00  1.690          O  
ATOM    311  ND2 ASN A  24       5.777  16.407   8.417  1.00  1.690          N  
ATOM    312  H   ASN A  24       2.897  14.479   7.224  1.00  1.310          H  
ATOM    313  HA  ASN A  24       1.798  16.602   8.729  1.00  1.500          H  
ATOM    314 1HB  ASN A  24       3.994  16.547   6.638  1.00  2.020          H  
ATOM    315 2HB  ASN A  24       3.622  17.979   7.576  1.00  2.020          H  
ATOM    316 1HD2 ASN A  24       6.435  16.094   9.099  1.00  2.020          H  
ATOM    317 2HD2 ASN A  24       6.096  16.726   7.526  1.00  2.020          H  
ATOM    318  N   ALA A  25       1.156  16.769   5.533  1.00  1.310          N  
ATOM    319  CA  ALA A  25       0.369  17.405   4.485  1.00  1.480          C  
ATOM    320  C   ALA A  25      -1.129  17.104   4.595  1.00  1.500          C  
ATOM    321  O   ALA A  25      -1.919  17.589   3.780  1.00  1.650          O  
ATOM    322  CB  ALA A  25       0.859  16.946   3.136  1.00  2.000          C  
ATOM    323  H   ALA A  25       1.723  15.950   5.280  1.00  1.570          H  
ATOM    324  HA  ALA A  25       0.507  18.482   4.571  1.00  1.780          H  
ATOM    325 1HB  ALA A  25       0.296  17.448   2.352  1.00  2.400          H  
ATOM    326 2HB  ALA A  25       1.908  17.183   3.037  1.00  2.400          H  
ATOM    327 3HB  ALA A  25       0.716  15.869   3.072  1.00  2.400          H  
ATOM    328  N   GLY A  26      -1.530  16.279   5.566  1.00  1.430          N  
ATOM    329  CA  GLY A  26      -2.925  15.915   5.739  1.00  1.540          C  
ATOM    330  C   GLY A  26      -3.386  14.667   4.978  1.00  1.500          C  
ATOM    331  O   GLY A  26      -4.595  14.469   4.813  1.00  1.670          O  
ATOM    332  H   GLY A  26      -0.855  15.904   6.235  1.00  1.720          H  
ATOM    333 1HA  GLY A  26      -3.100  15.758   6.804  1.00  1.850          H  
ATOM    334 2HA  GLY A  26      -3.545  16.760   5.450  1.00  1.850          H  
ATOM    335  N   TYR A  27      -2.464  13.842   4.473  1.00  1.390          N  
ATOM    336  CA  TYR A  27      -2.867  12.644   3.757  1.00  1.540          C  
ATOM    337  C   TYR A  27      -2.960  11.447   4.693  1.00  1.450          C  
ATOM    338  O   TYR A  27      -2.104  11.228   5.555  1.00  1.370          O  
ATOM    339  CB  TYR A  27      -1.969  12.349   2.556  1.00  2.100          C  
ATOM    340  CG  TYR A  27      -2.333  11.037   1.894  1.00  2.100          C  
ATOM    341  CD1 TYR A  27      -3.514  10.907   1.178  1.00  2.100          C  
ATOM    342  CD2 TYR A  27      -1.499   9.963   2.025  1.00  2.100          C  
ATOM    343  CE1 TYR A  27      -3.849   9.683   0.635  1.00  2.100          C  
ATOM    344  CE2 TYR A  27      -1.825   8.753   1.486  1.00  2.100          C  
ATOM    345  CZ  TYR A  27      -3.001   8.607   0.805  1.00  2.100          C  
ATOM    346  OH  TYR A  27      -3.342   7.391   0.299  1.00  2.100          O  
ATOM    347  H   TYR A  27      -1.461  13.987   4.623  1.00  1.670          H  
ATOM    348  HA  TYR A  27      -3.868  12.810   3.362  1.00  1.850          H  
ATOM    349 1HB  TYR A  27      -2.078  13.149   1.834  1.00  2.520          H  
ATOM    350 2HB  TYR A  27      -0.927  12.312   2.863  1.00  2.520          H  
ATOM    351  HD1 TYR A  27      -4.183  11.758   1.063  1.00  2.520          H  
ATOM    352  HD2 TYR A  27      -0.602  10.072   2.562  1.00  2.520          H  
ATOM    353  HE1 TYR A  27      -4.783   9.566   0.089  1.00  2.520          H  
ATOM    354  HE2 TYR A  27      -1.158   7.900   1.609  1.00  2.520          H  
ATOM    355  HH  TYR A  27      -2.596   6.764   0.420  1.00  2.520          H  
ATOM    356  N   ASP A  28      -4.000  10.636   4.514  1.00  1.640          N  
ATOM    357  CA  ASP A  28      -4.178   9.448   5.339  1.00  1.690          C  
ATOM    358  C   ASP A  28      -3.226   8.338   4.887  1.00  1.530          C  
ATOM    359  O   ASP A  28      -3.597   7.396   4.181  1.00  1.780          O  
ATOM    360  CB  ASP A  28      -5.627   8.958   5.281  1.00  2.350          C  
ATOM    361  CG  ASP A  28      -5.937   7.854   6.313  1.00  2.350          C  
ATOM    362  OD1 ASP A  28      -5.140   7.657   7.207  1.00  2.350          O  
ATOM    363  OD2 ASP A  28      -6.985   7.249   6.216  1.00  2.350          O  
ATOM    364  H   ASP A  28      -4.692  10.866   3.816  1.00  1.970          H  
ATOM    365  HA  ASP A  28      -3.938   9.701   6.372  1.00  2.030          H  
ATOM    366 1HB  ASP A  28      -6.299   9.797   5.456  1.00  2.820          H  
ATOM    367 2HB  ASP A  28      -5.838   8.568   4.284  1.00  2.820          H  
ATOM    368  N   VAL A  29      -1.986   8.503   5.306  1.00  1.310          N  
ATOM    369  CA  VAL A  29      -0.850   7.658   4.988  1.00  1.240          C  
ATOM    370  C   VAL A  29      -0.679   6.533   5.981  1.00  1.220          C  
ATOM    371  O   VAL A  29      -0.906   6.729   7.182  1.00  1.500          O  
ATOM    372  CB  VAL A  29       0.446   8.496   4.947  1.00  1.760          C  
ATOM    373  CG1 VAL A  29       0.668   9.195   6.230  1.00  1.760          C  
ATOM    374  CG2 VAL A  29       1.647   7.624   4.675  1.00  1.760          C  
ATOM    375  H   VAL A  29      -1.853   9.360   5.844  1.00  1.570          H  
ATOM    376  HA  VAL A  29      -1.018   7.224   4.001  1.00  1.490          H  
ATOM    377  HB  VAL A  29       0.356   9.223   4.200  1.00  2.120          H  
ATOM    378 1HG1 VAL A  29       1.577   9.771   6.151  1.00  2.120          H  
ATOM    379 2HG1 VAL A  29      -0.155   9.857   6.451  1.00  2.120          H  
ATOM    380 3HG1 VAL A  29       0.768   8.489   7.018  1.00  2.120          H  
ATOM    381 1HG2 VAL A  29       2.519   8.254   4.651  1.00  2.120          H  
ATOM    382 2HG2 VAL A  29       1.792   6.884   5.451  1.00  2.120          H  
ATOM    383 3HG2 VAL A  29       1.527   7.121   3.717  1.00  2.120          H  
ATOM    384  N   SER A  30      -0.318   5.372   5.455  1.00  1.170          N  
ATOM    385  CA  SER A  30      -0.045   4.201   6.240  1.00  1.190          C  
ATOM    386  C   SER A  30       0.998   3.325   5.556  1.00  1.190          C  
ATOM    387  O   SER A  30       1.138   3.368   4.321  1.00  1.190          O  
ATOM    388  CB  SER A  30      -1.334   3.421   6.424  1.00  1.660          C  
ATOM    389  OG  SER A  30      -1.817   2.960   5.184  1.00  1.660          O  
ATOM    390  H   SER A  30      -0.195   5.316   4.456  1.00  1.400          H  
ATOM    391  HA  SER A  30       0.341   4.527   7.195  1.00  1.430          H  
ATOM    392 1HB  SER A  30      -1.152   2.579   7.072  1.00  1.990          H  
ATOM    393 2HB  SER A  30      -2.082   4.051   6.906  1.00  1.990          H  
ATOM    394  HG  SER A  30      -2.209   3.734   4.756  1.00  1.990          H  
ATOM    395  N   HIS A  31       1.682   2.509   6.358  1.00  1.230          N  
ATOM    396  CA  HIS A  31       2.640   1.534   5.842  1.00  1.250          C  
ATOM    397  C   HIS A  31       1.916   0.187   5.727  1.00  1.190          C  
ATOM    398  O   HIS A  31       1.208  -0.233   6.642  1.00  1.100          O  
ATOM    399  CB  HIS A  31       3.886   1.409   6.749  1.00  1.740          C  
ATOM    400  CG  HIS A  31       4.705   2.696   6.924  1.00  1.740          C  
ATOM    401  ND1 HIS A  31       5.797   3.056   6.114  1.00  1.740          N  
ATOM    402  CD2 HIS A  31       4.568   3.687   7.827  1.00  1.740          C  
ATOM    403  CE1 HIS A  31       6.261   4.226   6.533  1.00  1.740          C  
ATOM    404  NE2 HIS A  31       5.550   4.622   7.566  1.00  1.740          N  
ATOM    405  H   HIS A  31       1.521   2.599   7.366  1.00  1.480          H  
ATOM    406  HA  HIS A  31       2.967   1.825   4.853  1.00  1.500          H  
ATOM    407 1HB  HIS A  31       3.602   1.053   7.727  1.00  2.090          H  
ATOM    408 2HB  HIS A  31       4.556   0.668   6.324  1.00  2.090          H  
ATOM    409  HD1 HIS A  31       6.487   2.430   5.658  1.00  2.090          H  
ATOM    410  HD2 HIS A  31       3.867   3.831   8.650  1.00  2.090          H  
ATOM    411  HE1 HIS A  31       7.108   4.692   6.041  1.00  2.090          H  
ATOM    412  N   GLN A  32       2.091  -0.495   4.603  1.00  1.310          N  
ATOM    413  CA  GLN A  32       1.424  -1.779   4.361  1.00  1.300          C  
ATOM    414  C   GLN A  32       2.317  -2.982   3.967  1.00  1.310          C  
ATOM    415  O   GLN A  32       2.085  -3.574   2.916  1.00  1.550          O  
ATOM    416  CB  GLN A  32       0.304  -1.557   3.330  1.00  1.820          C  
ATOM    417  CG  GLN A  32      -0.774  -0.605   3.882  1.00  1.820          C  
ATOM    418  CD  GLN A  32      -1.904  -0.303   2.984  1.00  1.820          C  
ATOM    419  OE1 GLN A  32      -2.185  -0.978   1.986  1.00  1.820          O  
ATOM    420  NE2 GLN A  32      -2.591   0.779   3.343  1.00  1.820          N  
ATOM    421  H   GLN A  32       2.713  -0.092   3.905  1.00  1.570          H  
ATOM    422  HA  GLN A  32       0.930  -2.068   5.290  1.00  1.560          H  
ATOM    423 1HB  GLN A  32       0.716  -1.120   2.420  1.00  2.190          H  
ATOM    424 2HB  GLN A  32      -0.164  -2.509   3.071  1.00  2.190          H  
ATOM    425 1HG  GLN A  32      -1.175  -1.033   4.800  1.00  2.190          H  
ATOM    426 2HG  GLN A  32      -0.308   0.351   4.103  1.00  2.190          H  
ATOM    427 1HE2 GLN A  32      -3.365   1.099   2.801  1.00  2.190          H  
ATOM    428 2HE2 GLN A  32      -2.314   1.317   4.160  1.00  2.190          H  
ATOM    429  N   PRO A  33       3.376  -3.325   4.742  1.00  1.300          N  
ATOM    430  CA  PRO A  33       4.266  -4.458   4.537  1.00  1.440          C  
ATOM    431  C   PRO A  33       3.507  -5.782   4.572  1.00  1.180          C  
ATOM    432  O   PRO A  33       2.566  -5.931   5.362  1.00  1.170          O  
ATOM    433  CB  PRO A  33       5.137  -4.409   5.768  1.00  2.160          C  
ATOM    434  CG  PRO A  33       5.081  -3.014   6.249  1.00  2.160          C  
ATOM    435  CD  PRO A  33       3.720  -2.564   5.961  1.00  2.160          C  
ATOM    436  HA  PRO A  33       4.837  -4.341   3.606  1.00  1.730          H  
ATOM    437 1HB  PRO A  33       4.678  -5.079   6.460  1.00  2.590          H  
ATOM    438 2HB  PRO A  33       6.132  -4.795   5.567  1.00  2.590          H  
ATOM    439 1HG  PRO A  33       5.323  -2.950   7.317  1.00  2.590          H  
ATOM    440 2HG  PRO A  33       5.785  -2.400   5.735  1.00  2.590          H  
ATOM    441 1HD  PRO A  33       3.007  -2.765   6.788  1.00  2.590          H  
ATOM    442 2HD  PRO A  33       3.898  -1.547   5.790  1.00  2.590          H  
ATOM    443  N   THR A  34       3.968  -6.734   3.761  1.00  1.220          N  
ATOM    444  CA  THR A  34       3.400  -8.079   3.660  1.00  1.160          C  
ATOM    445  C   THR A  34       4.482  -9.137   3.663  1.00  1.190          C  
ATOM    446  O   THR A  34       5.071  -9.401   2.609  1.00  1.450          O  
ATOM    447  CB  THR A  34       2.617  -8.269   2.364  1.00  1.650          C  
ATOM    448  OG1 THR A  34       3.490  -8.009   1.269  1.00  1.650          O  
ATOM    449  CG2 THR A  34       1.453  -7.315   2.298  1.00  1.650          C  
ATOM    450  H   THR A  34       4.750  -6.517   3.159  1.00  1.460          H  
ATOM    451  HA  THR A  34       2.777  -8.266   4.519  1.00  1.390          H  
ATOM    452  HB  THR A  34       2.253  -9.294   2.305  1.00  1.980          H  
ATOM    453  HG1 THR A  34       4.217  -8.672   1.292  1.00  1.980          H  
ATOM    454 1HG2 THR A  34       0.934  -7.478   1.374  1.00  1.980          H  
ATOM    455 2HG2 THR A  34       0.786  -7.493   3.128  1.00  1.980          H  
ATOM    456 3HG2 THR A  34       1.805  -6.287   2.338  1.00  1.980          H  
ATOM    457  N   ALA A  35       4.831  -9.671   4.826  1.00  1.310          N  
ATOM    458  CA  ALA A  35       5.962 -10.596   4.838  1.00  1.380          C  
ATOM    459  C   ALA A  35       6.040 -11.554   6.025  1.00  1.470          C  
ATOM    460  O   ALA A  35       5.747 -11.219   7.171  1.00  1.560          O  
ATOM    461  CB  ALA A  35       7.238  -9.796   4.812  1.00  1.900          C  
ATOM    462  H   ALA A  35       4.259  -9.477   5.650  1.00  1.570          H  
ATOM    463  HA  ALA A  35       5.896 -11.202   3.934  1.00  1.660          H  
ATOM    464 1HB  ALA A  35       8.093 -10.464   4.758  1.00  2.280          H  
ATOM    465 2HB  ALA A  35       7.245  -9.142   3.943  1.00  2.280          H  
ATOM    466 3HB  ALA A  35       7.291  -9.201   5.717  1.00  2.280          H  
ATOM    467  N   SER A  36       6.670 -12.699   5.784  1.00  1.810          N  
ATOM    468  CA  SER A  36       6.957 -13.679   6.836  1.00  2.190          C  
ATOM    469  C   SER A  36       8.075 -13.168   7.741  1.00  2.120          C  
ATOM    470  O   SER A  36       8.321 -13.682   8.833  1.00  2.450          O  
ATOM    471  CB  SER A  36       7.342 -15.002   6.200  1.00  2.910          C  
ATOM    472  OG  SER A  36       8.581 -14.922   5.525  1.00  2.910          O  
ATOM    473  H   SER A  36       6.913 -12.945   4.833  1.00  2.170          H  
ATOM    474  HA  SER A  36       6.053 -13.825   7.431  1.00  2.630          H  
ATOM    475 1HB  SER A  36       7.388 -15.778   6.959  1.00  3.500          H  
ATOM    476 2HB  SER A  36       6.569 -15.288   5.490  1.00  3.500          H  
ATOM    477  HG  SER A  36       8.589 -15.708   4.917  1.00  3.500          H  
ATOM    478  N   GLN A  37       8.736 -12.124   7.253  1.00  1.910          N  
ATOM    479  CA  GLN A  37       9.853 -11.429   7.864  1.00  2.020          C  
ATOM    480  C   GLN A  37       9.408 -10.146   8.572  1.00  1.670          C  
ATOM    481  O   GLN A  37      10.243  -9.343   8.975  1.00  1.800          O  
ATOM    482  CB  GLN A  37      10.882 -11.094   6.787  1.00  2.780          C  
ATOM    483  CG  GLN A  37      11.392 -12.313   6.056  1.00  2.780          C  
ATOM    484  CD  GLN A  37      12.050 -13.303   6.975  1.00  2.780          C  
ATOM    485  OE1 GLN A  37      13.014 -12.982   7.674  1.00  2.780          O  
ATOM    486  NE2 GLN A  37      11.515 -14.519   7.000  1.00  2.780          N  
ATOM    487  H   GLN A  37       8.419 -11.806   6.350  1.00  2.290          H  
ATOM    488  HA  GLN A  37      10.305 -12.083   8.609  1.00  2.420          H  
ATOM    489 1HB  GLN A  37      10.437 -10.431   6.052  1.00  3.340          H  
ATOM    490 2HB  GLN A  37      11.731 -10.576   7.232  1.00  3.340          H  
ATOM    491 1HG  GLN A  37      10.556 -12.811   5.563  1.00  3.340          H  
ATOM    492 2HG  GLN A  37      12.121 -11.993   5.313  1.00  3.340          H  
ATOM    493 1HE2 GLN A  37      11.897 -15.223   7.599  1.00  3.340          H  
ATOM    494 2HE2 GLN A  37      10.703 -14.734   6.423  1.00  3.340          H  
ATOM    495  N   GLN A  38       8.091  -9.955   8.699  1.00  1.670          N  
ATOM    496  CA  GLN A  38       7.471  -8.769   9.296  1.00  1.870          C  
ATOM    497  C   GLN A  38       7.771  -8.496  10.782  1.00  2.070          C  
ATOM    498  O   GLN A  38       7.725  -7.336  11.222  1.00  2.600          O  
ATOM    499  CB  GLN A  38       5.957  -8.882   9.092  1.00  2.540          C  
ATOM    500  CG  GLN A  38       5.142  -7.693   9.444  1.00  2.540          C  
ATOM    501  CD  GLN A  38       5.522  -6.602   8.555  1.00  2.540          C  
ATOM    502  OE1 GLN A  38       6.021  -6.870   7.452  1.00  2.540          O  
ATOM    503  NE2 GLN A  38       5.295  -5.371   8.956  1.00  2.540          N  
ATOM    504  H   GLN A  38       7.450 -10.657   8.324  1.00  2.000          H  
ATOM    505  HA  GLN A  38       7.839  -7.910   8.748  1.00  2.240          H  
ATOM    506 1HB  GLN A  38       5.762  -9.044   8.046  1.00  3.050          H  
ATOM    507 2HB  GLN A  38       5.587  -9.743   9.610  1.00  3.050          H  
ATOM    508 1HG  GLN A  38       4.088  -7.926   9.277  1.00  3.050          H  
ATOM    509 2HG  GLN A  38       5.302  -7.388  10.476  1.00  3.050          H  
ATOM    510 1HE2 GLN A  38       5.529  -4.606   8.368  1.00  3.050          H  
ATOM    511 2HE2 GLN A  38       4.832  -5.165   9.839  1.00  3.050          H  
ATOM    512  N   GLY A  39       8.025  -9.529  11.581  1.00  1.990          N  
ATOM    513  CA  GLY A  39       8.251  -9.305  13.005  1.00  2.280          C  
ATOM    514  C   GLY A  39       9.426  -8.361  13.238  1.00  2.270          C  
ATOM    515  O   GLY A  39      10.351  -8.280  12.431  1.00  2.770          O  
ATOM    516  H   GLY A  39       8.048 -10.475  11.217  1.00  2.390          H  
ATOM    517 1HA  GLY A  39       7.355  -8.881  13.455  1.00  2.740          H  
ATOM    518 2HA  GLY A  39       8.441 -10.257  13.497  1.00  2.740          H  
ATOM    519  N   VAL A  40       9.364  -7.619  14.348  1.00  2.100          N  
ATOM    520  CA  VAL A  40      10.361  -6.622  14.780  1.00  2.170          C  
ATOM    521  C   VAL A  40      10.270  -5.338  13.947  1.00  1.930          C  
ATOM    522  O   VAL A  40       9.978  -4.269  14.500  1.00  1.990          O  
ATOM    523  CB  VAL A  40      11.813  -7.178  14.756  1.00  3.010          C  
ATOM    524  CG1 VAL A  40      12.823  -6.057  15.088  1.00  3.010          C  
ATOM    525  CG2 VAL A  40      11.918  -8.326  15.752  1.00  3.010          C  
ATOM    526  H   VAL A  40       8.553  -7.753  14.937  1.00  2.520          H  
ATOM    527  HA  VAL A  40      10.140  -6.358  15.816  1.00  2.600          H  
ATOM    528  HB  VAL A  40      12.069  -7.527  13.770  1.00  3.610          H  
ATOM    529 1HG1 VAL A  40      13.831  -6.467  15.066  1.00  3.610          H  
ATOM    530 2HG1 VAL A  40      12.760  -5.246  14.358  1.00  3.610          H  
ATOM    531 3HG1 VAL A  40      12.615  -5.663  16.081  1.00  3.610          H  
ATOM    532 1HG2 VAL A  40      12.931  -8.726  15.740  1.00  3.610          H  
ATOM    533 2HG2 VAL A  40      11.682  -7.964  16.751  1.00  3.610          H  
ATOM    534 3HG2 VAL A  40      11.219  -9.113  15.478  1.00  3.610          H  
ATOM    535  N   ASP A  41      10.521  -5.450  12.638  1.00  2.120          N  
ATOM    536  CA  ASP A  41      10.492  -4.309  11.721  1.00  2.470          C  
ATOM    537  C   ASP A  41       9.133  -3.613  11.636  1.00  2.330          C  
ATOM    538  O   ASP A  41       9.078  -2.389  11.446  1.00  2.270          O  
ATOM    539  CB  ASP A  41      10.976  -4.710  10.325  1.00  3.320          C  
ATOM    540  CG  ASP A  41      12.523  -4.888  10.250  1.00  3.320          C  
ATOM    541  OD1 ASP A  41      13.208  -4.451  11.148  1.00  3.320          O  
ATOM    542  OD2 ASP A  41      12.993  -5.421   9.278  1.00  3.320          O  
ATOM    543  H   ASP A  41      10.734  -6.393  12.292  1.00  2.540          H  
ATOM    544  HA  ASP A  41      11.206  -3.580  12.095  1.00  2.960          H  
ATOM    545 1HB  ASP A  41      10.502  -5.660  10.044  1.00  3.980          H  
ATOM    546 2HB  ASP A  41      10.666  -3.961   9.597  1.00  3.980          H  
ATOM    547  N   GLY A  42       8.028  -4.362  11.758  1.00  2.590          N  
ATOM    548  CA  GLY A  42       6.706  -3.744  11.705  1.00  3.010          C  
ATOM    549  C   GLY A  42       6.556  -2.661  12.779  1.00  2.940          C  
ATOM    550  O   GLY A  42       6.326  -1.485  12.461  1.00  3.590          O  
ATOM    551  H   GLY A  42       8.083  -5.382  11.840  1.00  3.110          H  
ATOM    552 1HA  GLY A  42       6.533  -3.317  10.719  1.00  3.610          H  
ATOM    553 2HA  GLY A  42       5.950  -4.514  11.856  1.00  3.610          H  
ATOM    554  N   VAL A  43       6.753  -3.047  14.042  1.00  2.440          N  
ATOM    555  CA  VAL A  43       6.656  -2.111  15.154  1.00  2.830          C  
ATOM    556  C   VAL A  43       7.738  -1.048  15.069  1.00  2.450          C  
ATOM    557  O   VAL A  43       7.459   0.130  15.289  1.00  2.970          O  
ATOM    558  CB  VAL A  43       6.715  -2.823  16.512  1.00  3.810          C  
ATOM    559  CG1 VAL A  43       6.803  -1.777  17.655  1.00  3.810          C  
ATOM    560  CG2 VAL A  43       5.461  -3.678  16.667  1.00  3.810          C  
ATOM    561  H   VAL A  43       6.944  -4.022  14.213  1.00  2.930          H  
ATOM    562  HA  VAL A  43       5.687  -1.618  15.090  1.00  3.400          H  
ATOM    563  HB  VAL A  43       7.607  -3.452  16.559  1.00  4.570          H  
ATOM    564 1HG1 VAL A  43       6.838  -2.289  18.614  1.00  4.570          H  
ATOM    565 2HG1 VAL A  43       7.702  -1.159  17.559  1.00  4.570          H  
ATOM    566 3HG1 VAL A  43       5.928  -1.123  17.629  1.00  4.570          H  
ATOM    567 1HG2 VAL A  43       5.485  -4.194  17.628  1.00  4.570          H  
ATOM    568 2HG2 VAL A  43       4.579  -3.038  16.620  1.00  4.570          H  
ATOM    569 3HG2 VAL A  43       5.413  -4.412  15.864  1.00  4.570          H  
ATOM    570  N   ARG A  44       8.980  -1.435  14.755  1.00  1.720          N  
ATOM    571  CA  ARG A  44      10.027  -0.429  14.671  1.00  1.600          C  
ATOM    572  C   ARG A  44       9.588   0.716  13.757  1.00  1.600          C  
ATOM    573  O   ARG A  44       9.794   1.884  14.084  1.00  1.680          O  
ATOM    574  CB  ARG A  44      11.321  -1.038  14.167  1.00  2.290          C  
ATOM    575  CG  ARG A  44      12.501  -0.083  14.102  1.00  2.290          C  
ATOM    576  CD  ARG A  44      13.723  -0.773  13.623  1.00  2.290          C  
ATOM    577  NE  ARG A  44      14.871   0.131  13.565  1.00  2.290          N  
ATOM    578  CZ  ARG A  44      15.190   0.938  12.519  1.00  2.290          C  
ATOM    579  NH1 ARG A  44      14.469   0.978  11.430  1.00  2.290          N  
ATOM    580  NH2 ARG A  44      16.253   1.714  12.565  1.00  2.290          N  
ATOM    581  H   ARG A  44       9.210  -2.422  14.602  1.00  2.060          H  
ATOM    582  HA  ARG A  44      10.199  -0.030  15.671  1.00  1.920          H  
ATOM    583 1HB  ARG A  44      11.595  -1.887  14.792  1.00  2.750          H  
ATOM    584 2HB  ARG A  44      11.159  -1.418  13.161  1.00  2.750          H  
ATOM    585 1HG  ARG A  44      12.275   0.737  13.418  1.00  2.750          H  
ATOM    586 2HG  ARG A  44      12.697   0.321  15.095  1.00  2.750          H  
ATOM    587 1HD  ARG A  44      13.966  -1.583  14.313  1.00  2.750          H  
ATOM    588 2HD  ARG A  44      13.551  -1.194  12.633  1.00  2.750          H  
ATOM    589  HE  ARG A  44      15.480   0.154  14.373  1.00  2.750          H  
ATOM    590 1HH1 ARG A  44      13.645   0.409  11.325  1.00  2.750          H  
ATOM    591 2HH1 ARG A  44      14.786   1.615  10.679  1.00  2.750          H  
ATOM    592 1HH2 ARG A  44      16.852   1.727  13.376  1.00  2.750          H  
ATOM    593 2HH2 ARG A  44      16.458   2.306  11.734  1.00  2.750          H  
ATOM    594  N   THR A  45       8.972   0.395  12.615  1.00  2.070          N  
ATOM    595  CA  THR A  45       8.461   1.429  11.725  1.00  2.440          C  
ATOM    596  C   THR A  45       7.360   2.251  12.415  1.00  2.500          C  
ATOM    597  O   THR A  45       7.372   3.483  12.371  1.00  2.680          O  
ATOM    598  CB  THR A  45       7.901   0.821  10.417  1.00  3.270          C  
ATOM    599  OG1 THR A  45       8.951   0.132   9.719  1.00  3.270          O  
ATOM    600  CG2 THR A  45       7.340   1.927   9.515  1.00  3.270          C  
ATOM    601  H   THR A  45       8.879  -0.589  12.345  1.00  2.480          H  
ATOM    602  HA  THR A  45       9.280   2.101  11.472  1.00  2.930          H  
ATOM    603  HB  THR A  45       7.107   0.113  10.652  1.00  3.920          H  
ATOM    604  HG1 THR A  45       9.166  -0.688  10.203  1.00  3.920          H  
ATOM    605 1HG2 THR A  45       6.959   1.479   8.601  1.00  3.920          H  
ATOM    606 2HG2 THR A  45       6.527   2.452  10.017  1.00  3.920          H  
ATOM    607 3HG2 THR A  45       8.128   2.637   9.268  1.00  3.920          H  
ATOM    608  N   ALA A  46       6.415   1.580  13.089  1.00  2.720          N  
ATOM    609  CA  ALA A  46       5.294   2.267  13.750  1.00  2.860          C  
ATOM    610  C   ALA A  46       5.762   3.306  14.759  1.00  2.540          C  
ATOM    611  O   ALA A  46       5.211   4.409  14.852  1.00  2.820          O  
ATOM    612  CB  ALA A  46       4.427   1.274  14.507  1.00  3.950          C  
ATOM    613  H   ALA A  46       6.450   0.555  13.064  1.00  3.260          H  
ATOM    614  HA  ALA A  46       4.704   2.761  12.976  1.00  3.430          H  
ATOM    615 1HB  ALA A  46       3.595   1.800  14.967  1.00  4.740          H  
ATOM    616 2HB  ALA A  46       4.057   0.529  13.855  1.00  4.740          H  
ATOM    617 3HB  ALA A  46       5.024   0.801  15.284  1.00  4.740          H  
ATOM    618  N   ASP A  47       6.830   2.976  15.466  1.00  2.550          N  
ATOM    619  CA  ASP A  47       7.419   3.826  16.492  1.00  2.870          C  
ATOM    620  C   ASP A  47       7.945   5.162  15.950  1.00  3.140          C  
ATOM    621  O   ASP A  47       8.215   6.084  16.723  1.00  3.670          O  
ATOM    622  CB  ASP A  47       8.551   3.087  17.215  1.00  3.890          C  
ATOM    623  CG  ASP A  47       8.077   1.948  18.171  1.00  3.890          C  
ATOM    624  OD1 ASP A  47       6.908   1.874  18.493  1.00  3.890          O  
ATOM    625  OD2 ASP A  47       8.917   1.171  18.569  1.00  3.890          O  
ATOM    626  H   ASP A  47       7.199   2.027  15.336  1.00  3.060          H  
ATOM    627  HA  ASP A  47       6.644   4.045  17.224  1.00  3.440          H  
ATOM    628 1HB  ASP A  47       9.213   2.649  16.465  1.00  4.670          H  
ATOM    629 2HB  ASP A  47       9.139   3.803  17.786  1.00  4.670          H  
ATOM    630  N   LEU A  48       8.170   5.252  14.638  1.00  2.940          N  
ATOM    631  CA  LEU A  48       8.699   6.458  14.020  1.00  3.340          C  
ATOM    632  C   LEU A  48       7.618   7.407  13.478  1.00  3.250          C  
ATOM    633  O   LEU A  48       7.944   8.492  12.976  1.00  3.550          O  
ATOM    634  CB  LEU A  48       9.622   6.036  12.871  1.00  4.520          C  
ATOM    635  CG  LEU A  48      10.861   5.179  13.256  1.00  4.520          C  
ATOM    636  CD1 LEU A  48      11.559   4.711  11.980  1.00  4.520          C  
ATOM    637  CD2 LEU A  48      11.832   6.003  14.114  1.00  4.520          C  
ATOM    638  H   LEU A  48       7.916   4.473  14.022  1.00  3.530          H  
ATOM    639  HA  LEU A  48       9.259   7.004  14.771  1.00  4.010          H  
ATOM    640 1HB  LEU A  48       9.032   5.462  12.155  1.00  5.420          H  
ATOM    641 2HB  LEU A  48       9.979   6.926  12.380  1.00  5.420          H  
ATOM    642  HG  LEU A  48      10.536   4.297  13.812  1.00  5.420          H  
ATOM    643 1HD1 LEU A  48      12.418   4.094  12.240  1.00  5.420          H  
ATOM    644 2HD1 LEU A  48      10.861   4.122  11.383  1.00  5.420          H  
ATOM    645 3HD1 LEU A  48      11.891   5.567  11.402  1.00  5.420          H  
ATOM    646 1HD2 LEU A  48      12.696   5.387  14.366  1.00  5.420          H  
ATOM    647 2HD2 LEU A  48      12.162   6.878  13.552  1.00  5.420          H  
ATOM    648 3HD2 LEU A  48      11.349   6.321  15.032  1.00  5.420          H  
ATOM    649  N   SER A  49       6.348   6.995  13.564  1.00  3.150          N  
ATOM    650  CA  SER A  49       5.201   7.754  13.057  1.00  3.190          C  
ATOM    651  C   SER A  49       4.939   9.104  13.704  1.00  2.790          C  
ATOM    652  O   SER A  49       5.068   9.255  14.921  1.00  2.950          O  
ATOM    653  CB  SER A  49       3.948   6.942  13.221  1.00  4.450          C  
ATOM    654  OG  SER A  49       2.841   7.713  12.882  1.00  4.450          O  
ATOM    655  H   SER A  49       6.145   6.095  14.016  1.00  3.780          H  
ATOM    656  HA  SER A  49       5.366   7.923  11.992  1.00  3.830          H  
ATOM    657 1HB  SER A  49       3.994   6.062  12.578  1.00  5.340          H  
ATOM    658 2HB  SER A  49       3.859   6.593  14.249  1.00  5.340          H  
ATOM    659  HG  SER A  49       2.122   7.068  12.690  1.00  5.340          H  
ATOM    660  N   VAL A  50       4.534  10.091  12.895  1.00  2.930          N  
ATOM    661  CA  VAL A  50       4.141  11.384  13.449  1.00  3.230          C  
ATOM    662  C   VAL A  50       2.804  11.736  12.846  1.00  3.340          C  
ATOM    663  O   VAL A  50       2.482  11.253  11.762  1.00  3.590          O  
ATOM    664  CB  VAL A  50       5.119  12.506  13.050  1.00  4.400          C  
ATOM    665  CG1 VAL A  50       6.527  12.115  13.499  1.00  4.400          C  
ATOM    666  CG2 VAL A  50       4.986  12.815  11.534  1.00  4.400          C  
ATOM    667  H   VAL A  50       4.460   9.905  11.906  1.00  3.520          H  
ATOM    668  HA  VAL A  50       4.054  11.315  14.535  1.00  3.880          H  
ATOM    669  HB  VAL A  50       4.876  13.411  13.603  1.00  5.280          H  
ATOM    670 1HG1 VAL A  50       7.227  12.912  13.260  1.00  5.280          H  
ATOM    671 2HG1 VAL A  50       6.525  11.942  14.575  1.00  5.280          H  
ATOM    672 3HG1 VAL A  50       6.839  11.204  12.998  1.00  5.280          H  
ATOM    673 1HG2 VAL A  50       5.680  13.607  11.264  1.00  5.280          H  
ATOM    674 2HG2 VAL A  50       5.192  11.947  10.984  1.00  5.280          H  
ATOM    675 3HG2 VAL A  50       3.990  13.148  11.271  1.00  5.280          H  
ATOM    676  N   LYS A  51       2.047  12.604  13.500  1.00  3.550          N  
ATOM    677  CA  LYS A  51       0.790  13.096  12.944  1.00  3.760          C  
ATOM    678  C   LYS A  51      -0.117  11.978  12.417  1.00  3.370          C  
ATOM    679  O   LYS A  51      -0.794  12.157  11.406  1.00  3.890          O  
ATOM    680  CB  LYS A  51       1.048  14.113  11.825  1.00  5.180          C  
ATOM    681  CG  LYS A  51       1.931  15.312  12.189  1.00  5.180          C  
ATOM    682  CD  LYS A  51       1.301  16.236  13.233  1.00  5.180          C  
ATOM    683  CE  LYS A  51       2.187  17.462  13.484  1.00  5.180          C  
ATOM    684  NZ  LYS A  51       1.624  18.362  14.540  1.00  5.180          N  
ATOM    685  H   LYS A  51       2.359  12.943  14.399  1.00  4.260          H  
ATOM    686  HA  LYS A  51       0.240  13.595  13.742  1.00  4.510          H  
ATOM    687 1HB  LYS A  51       1.536  13.617  10.994  1.00  6.220          H  
ATOM    688 2HB  LYS A  51       0.099  14.500  11.453  1.00  6.220          H  
ATOM    689 1HG  LYS A  51       2.898  14.966  12.545  1.00  6.220          H  
ATOM    690 2HG  LYS A  51       2.089  15.890  11.286  1.00  6.220          H  
ATOM    691 1HD  LYS A  51       0.321  16.563  12.886  1.00  6.220          H  
ATOM    692 2HD  LYS A  51       1.179  15.706  14.173  1.00  6.220          H  
ATOM    693 1HE  LYS A  51       3.175  17.127  13.795  1.00  6.220          H  
ATOM    694 2HE  LYS A  51       2.282  18.026  12.555  1.00  6.220          H  
ATOM    695 1HZ  LYS A  51       2.239  19.154  14.669  1.00  6.220          H  
ATOM    696 2HZ  LYS A  51       0.711  18.690  14.255  1.00  6.220          H  
ATOM    697 3HZ  LYS A  51       1.541  17.859  15.412  1.00  6.220          H  
ATOM    698  N   GLY A  52      -0.173  10.843  13.117  1.00  2.810          N  
ATOM    699  CA  GLY A  52      -1.057   9.766  12.706  1.00  2.950          C  
ATOM    700  C   GLY A  52      -0.590   8.797  11.605  1.00  2.670          C  
ATOM    701  O   GLY A  52      -1.424   8.023  11.135  1.00  3.030          O  
ATOM    702  H   GLY A  52       0.399  10.713  13.938  1.00  3.370          H  
ATOM    703 1HA  GLY A  52      -1.294   9.177  13.591  1.00  3.540          H  
ATOM    704 2HA  GLY A  52      -2.001  10.209  12.392  1.00  3.540          H  
ATOM    705  N   VAL A  53       0.691   8.773  11.180  1.00  2.310          N  
ATOM    706  CA  VAL A  53       0.988   7.799  10.109  1.00  2.110          C  
ATOM    707  C   VAL A  53       0.620   6.426  10.682  1.00  1.710          C  
ATOM    708  O   VAL A  53       1.086   6.066  11.769  1.00  1.980          O  
ATOM    709  CB  VAL A  53       2.506   7.731   9.704  1.00  3.030          C  
ATOM    710  CG1 VAL A  53       2.716   6.617   8.665  1.00  3.030          C  
ATOM    711  CG2 VAL A  53       3.035   9.041   9.180  1.00  3.030          C  
ATOM    712  H   VAL A  53       1.392   9.429  11.538  1.00  2.770          H  
ATOM    713  HA  VAL A  53       0.369   8.006   9.237  1.00  2.530          H  
ATOM    714  HB  VAL A  53       3.072   7.460  10.553  1.00  3.640          H  
ATOM    715 1HG1 VAL A  53       3.771   6.557   8.420  1.00  3.640          H  
ATOM    716 2HG1 VAL A  53       2.391   5.661   9.061  1.00  3.640          H  
ATOM    717 3HG1 VAL A  53       2.157   6.834   7.772  1.00  3.640          H  
ATOM    718 1HG2 VAL A  53       4.089   8.932   8.939  1.00  3.640          H  
ATOM    719 2HG2 VAL A  53       2.511   9.305   8.305  1.00  3.640          H  
ATOM    720 3HG2 VAL A  53       2.916   9.812   9.917  1.00  3.640          H  
ATOM    721  N   GLY A  54      -0.201   5.659   9.964  1.00  1.510          N  
ATOM    722  CA  GLY A  54      -0.618   4.358  10.477  1.00  1.480          C  
ATOM    723  C   GLY A  54       0.063   3.208   9.767  1.00  1.310          C  
ATOM    724  O   GLY A  54       1.059   3.396   9.063  1.00  1.300          O  
ATOM    725  H   GLY A  54      -0.553   6.014   9.067  1.00  1.810          H  
ATOM    726 1HA  GLY A  54      -0.409   4.304  11.546  1.00  1.780          H  
ATOM    727 2HA  GLY A  54      -1.698   4.266  10.364  1.00  1.780          H  
ATOM    728  N   GLN A  55      -0.464   2.005   9.961  1.00  1.430          N  
ATOM    729  CA  GLN A  55       0.080   0.833   9.299  1.00  1.420          C  
ATOM    730  C   GLN A  55      -0.742  -0.409   9.542  1.00  1.540          C  
ATOM    731  O   GLN A  55      -1.462  -0.511  10.538  1.00  1.860          O  
ATOM    732  CB  GLN A  55       1.524   0.545   9.714  1.00  1.990          C  
ATOM    733  CG  GLN A  55       1.747   0.180  11.134  1.00  1.990          C  
ATOM    734  CD  GLN A  55       3.207   0.001  11.343  1.00  1.990          C  
ATOM    735  OE1 GLN A  55       3.979   0.918  11.026  1.00  1.990          O  
ATOM    736  NE2 GLN A  55       3.630  -1.143  11.860  1.00  1.990          N  
ATOM    737  H   GLN A  55      -1.270   1.901  10.563  1.00  1.720          H  
ATOM    738  HA  GLN A  55       0.061   1.021   8.235  1.00  1.700          H  
ATOM    739 1HB  GLN A  55       1.893  -0.296   9.128  1.00  2.390          H  
ATOM    740 2HB  GLN A  55       2.163   1.379   9.492  1.00  2.390          H  
ATOM    741 1HG  GLN A  55       1.387   0.973  11.785  1.00  2.390          H  
ATOM    742 2HG  GLN A  55       1.250  -0.767  11.360  1.00  2.390          H  
ATOM    743 1HE2 GLN A  55       4.626  -1.298  12.005  1.00  2.390          H  
ATOM    744 2HE2 GLN A  55       2.979  -1.908  12.113  1.00  2.390          H  
ATOM    745  N   VAL A  56      -0.583  -1.363   8.638  1.00  1.350          N  
ATOM    746  CA  VAL A  56      -1.151  -2.692   8.779  1.00  1.470          C  
ATOM    747  C   VAL A  56      -0.070  -3.736   8.584  1.00  1.290          C  
ATOM    748  O   VAL A  56       0.426  -3.924   7.478  1.00  1.220          O  
ATOM    749  CB  VAL A  56      -2.280  -2.925   7.751  1.00  2.010          C  
ATOM    750  CG1 VAL A  56      -2.854  -4.337   7.899  1.00  2.010          C  
ATOM    751  CG2 VAL A  56      -3.372  -1.890   7.959  1.00  2.010          C  
ATOM    752  H   VAL A  56       0.020  -1.138   7.843  1.00  1.620          H  
ATOM    753  HA  VAL A  56      -1.560  -2.795   9.784  1.00  1.760          H  
ATOM    754  HB  VAL A  56      -1.876  -2.837   6.741  1.00  2.410          H  
ATOM    755 1HG1 VAL A  56      -3.642  -4.482   7.162  1.00  2.410          H  
ATOM    756 2HG1 VAL A  56      -2.074  -5.083   7.737  1.00  2.410          H  
ATOM    757 3HG1 VAL A  56      -3.266  -4.460   8.899  1.00  2.410          H  
ATOM    758 1HG2 VAL A  56      -4.159  -2.062   7.243  1.00  2.410          H  
ATOM    759 2HG2 VAL A  56      -3.772  -1.985   8.969  1.00  2.410          H  
ATOM    760 3HG2 VAL A  56      -2.969  -0.889   7.823  1.00  2.410          H  
ATOM    761  N   ASP A  57       0.243  -4.468   9.636  1.00  1.530          N  
ATOM    762  CA  ASP A  57       1.297  -5.467   9.560  1.00  1.590          C  
ATOM    763  C   ASP A  57       0.747  -6.803   9.101  1.00  1.460          C  
ATOM    764  O   ASP A  57       0.010  -7.450   9.854  1.00  1.670          O  
ATOM    765  CB  ASP A  57       1.917  -5.638  10.951  1.00  2.200          C  
ATOM    766  CG  ASP A  57       2.713  -4.431  11.432  1.00  2.200          C  
ATOM    767  OD1 ASP A  57       3.758  -4.177  10.885  1.00  2.200          O  
ATOM    768  OD2 ASP A  57       2.265  -3.737  12.319  1.00  2.200          O  
ATOM    769  H   ASP A  57      -0.217  -4.286  10.519  1.00  1.840          H  
ATOM    770  HA  ASP A  57       2.055  -5.137   8.847  1.00  1.910          H  
ATOM    771 1HB  ASP A  57       1.137  -5.860  11.675  1.00  2.640          H  
ATOM    772 2HB  ASP A  57       2.592  -6.490  10.923  1.00  2.640          H  
ATOM    773  N   VAL A  58       1.091  -7.239   7.888  1.00  1.220          N  
ATOM    774  CA  VAL A  58       0.558  -8.509   7.446  1.00  1.200          C  
ATOM    775  C   VAL A  58       1.617  -9.590   7.595  1.00  1.120          C  
ATOM    776  O   VAL A  58       2.600  -9.658   6.845  1.00  1.240          O  
ATOM    777  CB  VAL A  58       0.075  -8.436   5.986  1.00  1.690          C  
ATOM    778  CG1 VAL A  58      -0.455  -9.796   5.546  1.00  1.690          C  
ATOM    779  CG2 VAL A  58      -0.988  -7.351   5.836  1.00  1.690          C  
ATOM    780  H   VAL A  58       1.681  -6.683   7.254  1.00  1.460          H  
ATOM    781  HA  VAL A  58      -0.296  -8.770   8.070  1.00  1.440          H  
ATOM    782  HB  VAL A  58       0.882  -8.189   5.371  1.00  2.030          H  
ATOM    783 1HG1 VAL A  58      -0.770  -9.739   4.531  1.00  2.030          H  
ATOM    784 2HG1 VAL A  58       0.320 -10.543   5.633  1.00  2.030          H  
ATOM    785 3HG1 VAL A  58      -1.302 -10.080   6.171  1.00  2.030          H  
ATOM    786 1HG2 VAL A  58      -1.314  -7.291   4.796  1.00  2.030          H  
ATOM    787 2HG2 VAL A  58      -1.840  -7.583   6.470  1.00  2.030          H  
ATOM    788 3HG2 VAL A  58      -0.564  -6.387   6.134  1.00  2.030          H  
ATOM    789  N   TYR A  59       1.362 -10.504   8.515  1.00  1.120          N  
ATOM    790  CA  TYR A  59       2.303 -11.568   8.828  1.00  1.160          C  
ATOM    791  C   TYR A  59       1.988 -12.784   7.983  1.00  1.250          C  
ATOM    792  O   TYR A  59       1.544 -13.820   8.484  1.00  1.430          O  
ATOM    793  CB  TYR A  59       2.209 -11.902  10.315  1.00  1.610          C  
ATOM    794  CG  TYR A  59       2.604 -10.746  11.213  1.00  1.610          C  
ATOM    795  CD1 TYR A  59       1.640  -9.849  11.647  1.00  1.610          C  
ATOM    796  CD2 TYR A  59       3.915 -10.588  11.609  1.00  1.610          C  
ATOM    797  CE1 TYR A  59       1.992  -8.806  12.465  1.00  1.610          C  
ATOM    798  CE2 TYR A  59       4.267  -9.540  12.429  1.00  1.610          C  
ATOM    799  CZ  TYR A  59       3.315  -8.650  12.856  1.00  1.610          C  
ATOM    800  OH  TYR A  59       3.670  -7.600  13.679  1.00  1.610          O  
ATOM    801  H   TYR A  59       0.514 -10.411   9.060  1.00  1.340          H  
ATOM    802  HA  TYR A  59       3.316 -11.238   8.585  1.00  1.390          H  
ATOM    803 1HB  TYR A  59       1.188 -12.195  10.563  1.00  1.930          H  
ATOM    804 2HB  TYR A  59       2.859 -12.748  10.538  1.00  1.930          H  
ATOM    805  HD1 TYR A  59       0.603  -9.965  11.341  1.00  1.930          H  
ATOM    806  HD2 TYR A  59       4.675 -11.295  11.273  1.00  1.930          H  
ATOM    807  HE1 TYR A  59       1.231  -8.102  12.801  1.00  1.930          H  
ATOM    808  HE2 TYR A  59       5.292  -9.418  12.736  1.00  1.930          H  
ATOM    809  HH  TYR A  59       2.887  -7.080  13.893  1.00  1.930          H  
ATOM    810  N   THR A  60       2.214 -12.634   6.693  1.00  1.460          N  
ATOM    811  CA  THR A  60       1.888 -13.691   5.745  1.00  1.600          C  
ATOM    812  C   THR A  60       3.008 -14.710   5.592  1.00  1.430          C  
ATOM    813  O   THR A  60       4.175 -14.333   5.549  1.00  1.350          O  
ATOM    814  CB  THR A  60       1.568 -13.141   4.338  1.00  2.180          C  
ATOM    815  OG1 THR A  60       1.320 -14.249   3.409  1.00  2.180          O  
ATOM    816  CG2 THR A  60       2.669 -12.238   3.806  1.00  2.180          C  
ATOM    817  H   THR A  60       2.566 -11.711   6.433  1.00  1.750          H  
ATOM    818  HA  THR A  60       0.986 -14.150   6.122  1.00  1.920          H  
ATOM    819  HB  THR A  60       0.660 -12.556   4.406  1.00  2.620          H  
ATOM    820  HG1 THR A  60       2.069 -14.932   3.393  1.00  2.620          H  
ATOM    821 1HG2 THR A  60       2.382 -11.855   2.828  1.00  2.620          H  
ATOM    822 2HG2 THR A  60       2.801 -11.417   4.488  1.00  2.620          H  
ATOM    823 3HG2 THR A  60       3.600 -12.787   3.711  1.00  2.620          H  
ATOM    824  N   PRO A  61       2.698 -16.011   5.545  1.00  1.560          N  
ATOM    825  CA  PRO A  61       3.614 -17.091   5.256  1.00  1.510          C  
ATOM    826  C   PRO A  61       3.898 -17.005   3.747  1.00  1.590          C  
ATOM    827  O   PRO A  61       3.074 -16.385   3.056  1.00  1.790          O  
ATOM    828  CB  PRO A  61       2.781 -18.313   5.704  1.00  2.270          C  
ATOM    829  CG  PRO A  61       1.355 -17.910   5.518  1.00  2.270          C  
ATOM    830  CD  PRO A  61       1.310 -16.455   5.829  1.00  2.270          C  
ATOM    831  HA  PRO A  61       4.515 -16.955   5.867  1.00  1.810          H  
ATOM    832 1HB  PRO A  61       2.962 -19.158   5.107  1.00  2.720          H  
ATOM    833 2HB  PRO A  61       3.029 -18.587   6.739  1.00  2.720          H  
ATOM    834 1HG  PRO A  61       1.035 -18.123   4.484  1.00  2.720          H  
ATOM    835 2HG  PRO A  61       0.705 -18.504   6.178  1.00  2.720          H  
ATOM    836 1HD  PRO A  61       0.591 -16.008   5.128  1.00  2.720          H  
ATOM    837 2HD  PRO A  61       1.048 -16.284   6.891  1.00  2.720          H  
ATOM    838  N   VAL A  62       5.055 -17.498   3.219  1.00  1.670          N  
ATOM    839  CA  VAL A  62       6.222 -18.096   3.908  1.00  2.030          C  
ATOM    840  C   VAL A  62       7.395 -17.557   3.127  1.00  1.750          C  
ATOM    841  O   VAL A  62       8.250 -16.808   3.613  1.00  2.260          O  
ATOM    842  CB  VAL A  62       6.352 -19.657   3.807  1.00  2.700          C  
ATOM    843  CG1 VAL A  62       7.633 -20.092   4.521  1.00  2.700          C  
ATOM    844  CG2 VAL A  62       5.199 -20.349   4.361  1.00  2.700          C  
ATOM    845  H   VAL A  62       5.205 -17.317   2.216  1.00  2.000          H  
ATOM    846  HA  VAL A  62       6.295 -17.767   4.940  1.00  2.440          H  
ATOM    847  HB  VAL A  62       6.452 -19.954   2.776  1.00  3.240          H  
ATOM    848 1HG1 VAL A  62       7.746 -21.171   4.431  1.00  3.240          H  
ATOM    849 2HG1 VAL A  62       8.508 -19.610   4.079  1.00  3.240          H  
ATOM    850 3HG1 VAL A  62       7.574 -19.822   5.575  1.00  3.240          H  
ATOM    851 1HG2 VAL A  62       5.343 -21.427   4.269  1.00  3.240          H  
ATOM    852 2HG2 VAL A  62       5.087 -20.088   5.411  1.00  3.240          H  
ATOM    853 3HG2 VAL A  62       4.332 -20.061   3.791  1.00  3.240          H  
ATOM    854  N   ASN A  63       7.405 -17.995   1.880  1.00  1.800          N  
ATOM    855  CA  ASN A  63       8.351 -17.636   0.869  1.00  1.920          C  
ATOM    856  C   ASN A  63       7.674 -16.554   0.069  1.00  1.950          C  
ATOM    857  O   ASN A  63       6.451 -16.394   0.183  1.00  2.480          O  
ATOM    858  CB  ASN A  63       8.713 -18.840   0.032  1.00  2.640          C  
ATOM    859  CG  ASN A  63       9.415 -19.895   0.849  1.00  2.640          C  
ATOM    860  OD1 ASN A  63      10.275 -19.595   1.686  1.00  2.640          O  
ATOM    861  ND2 ASN A  63       9.059 -21.131   0.622  1.00  2.640          N  
ATOM    862  H   ASN A  63       6.666 -18.621   1.601  1.00  2.160          H  
ATOM    863  HA  ASN A  63       9.247 -17.215   1.328  1.00  2.300          H  
ATOM    864 1HB  ASN A  63       7.808 -19.268  -0.398  1.00  3.170          H  
ATOM    865 2HB  ASN A  63       9.358 -18.537  -0.793  1.00  3.170          H  
ATOM    866 1HD2 ASN A  63       9.490 -21.877   1.133  1.00  3.170          H  
ATOM    867 2HD2 ASN A  63       8.362 -21.337  -0.064  1.00  3.170          H  
ATOM    868  N   THR A  64       8.457 -15.787  -0.675  1.00  2.060          N  
ATOM    869  CA  THR A  64       7.926 -14.741  -1.535  1.00  2.540          C  
ATOM    870  C   THR A  64       6.961 -15.285  -2.578  1.00  2.100          C  
ATOM    871  O   THR A  64       7.273 -16.237  -3.294  1.00  1.960          O  
ATOM    872  CB  THR A  64       9.075 -14.008  -2.267  1.00  3.360          C  
ATOM    873  OG1 THR A  64       9.955 -13.392  -1.308  1.00  3.360          O  
ATOM    874  CG2 THR A  64       8.541 -12.950  -3.215  1.00  3.360          C  
ATOM    875  H   THR A  64       9.447 -15.973  -0.678  1.00  2.470          H  
ATOM    876  HA  THR A  64       7.386 -14.024  -0.915  1.00  3.050          H  
ATOM    877  HB  THR A  64       9.642 -14.736  -2.848  1.00  4.040          H  
ATOM    878  HG1 THR A  64      10.438 -14.075  -0.828  1.00  4.040          H  
ATOM    879 1HG2 THR A  64       9.366 -12.492  -3.708  1.00  4.040          H  
ATOM    880 2HG2 THR A  64       7.905 -13.390  -3.959  1.00  4.040          H  
ATOM    881 3HG2 THR A  64       7.988 -12.208  -2.669  1.00  4.040          H  
ATOM    882  N   ASN A  65       5.808 -14.639  -2.690  1.00  2.290          N  
ATOM    883  CA  ASN A  65       4.809 -14.993  -3.680  1.00  2.120          C  
ATOM    884  C   ASN A  65       4.061 -13.731  -4.088  1.00  1.840          C  
ATOM    885  O   ASN A  65       3.153 -13.317  -3.357  1.00  1.830          O  
ATOM    886  CB  ASN A  65       3.833 -16.033  -3.182  1.00  3.040          C  
ATOM    887  CG  ASN A  65       2.866 -16.501  -4.307  1.00  3.040          C  
ATOM    888  OD1 ASN A  65       2.456 -15.743  -5.230  1.00  3.040          O  
ATOM    889  ND2 ASN A  65       2.500 -17.766  -4.236  1.00  3.040          N  
ATOM    890  H   ASN A  65       5.628 -13.881  -2.045  1.00  2.750          H  
ATOM    891  HA  ASN A  65       5.307 -15.444  -4.530  1.00  2.540          H  
ATOM    892 1HB  ASN A  65       4.386 -16.897  -2.805  1.00  3.640          H  
ATOM    893 2HB  ASN A  65       3.250 -15.630  -2.355  1.00  3.640          H  
ATOM    894 1HD2 ASN A  65       1.880 -18.151  -4.923  1.00  3.640          H  
ATOM    895 2HD2 ASN A  65       2.845 -18.344  -3.495  1.00  3.640          H  
ATOM    896  N   PRO A  66       4.398 -13.119  -5.239  1.00  1.630          N  
ATOM    897  CA  PRO A  66       3.848 -11.880  -5.750  1.00  1.450          C  
ATOM    898  C   PRO A  66       2.326 -11.832  -5.764  1.00  1.400          C  
ATOM    899  O   PRO A  66       1.753 -10.752  -5.649  1.00  1.300          O  
ATOM    900  CB  PRO A  66       4.415 -11.843  -7.177  1.00  2.170          C  
ATOM    901  CG  PRO A  66       5.728 -12.570  -7.074  1.00  2.170          C  
ATOM    902  CD  PRO A  66       5.460 -13.694  -6.111  1.00  2.170          C  
ATOM    903  HA  PRO A  66       4.250 -11.057  -5.161  1.00  1.740          H  
ATOM    904 1HB  PRO A  66       3.710 -12.330  -7.870  1.00  2.610          H  
ATOM    905 2HB  PRO A  66       4.525 -10.808  -7.519  1.00  2.610          H  
ATOM    906 1HG  PRO A  66       6.042 -12.929  -8.068  1.00  2.610          H  
ATOM    907 2HG  PRO A  66       6.514 -11.888  -6.718  1.00  2.610          H  
ATOM    908 1HD  PRO A  66       5.090 -14.584  -6.652  1.00  2.610          H  
ATOM    909 2HD  PRO A  66       6.384 -13.889  -5.562  1.00  2.610          H  
ATOM    910  N   ASN A  67       1.644 -12.971  -5.913  1.00  1.560          N  
ATOM    911  CA  ASN A  67       0.194 -12.899  -5.947  1.00  1.580          C  
ATOM    912  C   ASN A  67      -0.385 -12.651  -4.562  1.00  1.560          C  
ATOM    913  O   ASN A  67      -1.436 -12.010  -4.430  1.00  1.490          O  
ATOM    914  CB  ASN A  67      -0.375 -14.149  -6.561  1.00  2.200          C  
ATOM    915  CG  ASN A  67      -0.148 -14.210  -8.046  1.00  2.200          C  
ATOM    916  OD1 ASN A  67      -0.052 -13.192  -8.763  1.00  2.200          O  
ATOM    917  ND2 ASN A  67      -0.043 -15.413  -8.537  1.00  2.200          N  
ATOM    918  H   ASN A  67       2.083 -13.893  -5.992  1.00  1.870          H  
ATOM    919  HA  ASN A  67      -0.094 -12.051  -6.568  1.00  1.900          H  
ATOM    920 1HB  ASN A  67       0.075 -15.023  -6.094  1.00  2.640          H  
ATOM    921 2HB  ASN A  67      -1.440 -14.188  -6.368  1.00  2.640          H  
ATOM    922 1HD2 ASN A  67       0.117 -15.541  -9.516  1.00  2.640          H  
ATOM    923 2HD2 ASN A  67      -0.117 -16.210  -7.938  1.00  2.640          H  
ATOM    924  N   SER A  68       0.291 -13.164  -3.525  1.00  1.700          N  
ATOM    925  CA  SER A  68      -0.192 -13.016  -2.165  1.00  1.780          C  
ATOM    926  C   SER A  68       0.149 -11.621  -1.717  1.00  1.600          C  
ATOM    927  O   SER A  68      -0.620 -10.986  -0.992  1.00  1.580          O  
ATOM    928  CB  SER A  68       0.450 -14.035  -1.234  1.00  2.460          C  
ATOM    929  OG  SER A  68       0.056 -15.350  -1.544  1.00  2.460          O  
ATOM    930  H   SER A  68       1.181 -13.639  -3.669  1.00  2.040          H  
ATOM    931  HA  SER A  68      -1.275 -13.142  -2.150  1.00  2.140          H  
ATOM    932 1HB  SER A  68       1.535 -13.953  -1.311  1.00  2.950          H  
ATOM    933 2HB  SER A  68       0.182 -13.804  -0.203  1.00  2.950          H  
ATOM    934  HG  SER A  68       0.551 -15.918  -0.942  1.00  2.950          H  
ATOM    935  N   ILE A  69       1.281 -11.124  -2.217  1.00  1.520          N  
ATOM    936  CA  ILE A  69       1.750  -9.791  -1.887  1.00  1.430          C  
ATOM    937  C   ILE A  69       0.746  -8.781  -2.432  1.00  1.170          C  
ATOM    938  O   ILE A  69       0.311  -7.889  -1.700  1.00  1.150          O  
ATOM    939  CB  ILE A  69       3.171  -9.585  -2.430  1.00  2.040          C  
ATOM    940  CG1 ILE A  69       4.128 -10.530  -1.635  1.00  2.040          C  
ATOM    941  CG2 ILE A  69       3.584  -8.114  -2.302  1.00  2.040          C  
ATOM    942  CD1 ILE A  69       5.501 -10.706  -2.218  1.00  2.040          C  
ATOM    943  H   ILE A  69       1.850 -11.740  -2.807  1.00  1.820          H  
ATOM    944  HA  ILE A  69       1.785  -9.684  -0.804  1.00  1.720          H  
ATOM    945  HB  ILE A  69       3.199  -9.879  -3.466  1.00  2.450          H  
ATOM    946 1HG1 ILE A  69       4.236 -10.133  -0.626  1.00  2.450          H  
ATOM    947 2HG1 ILE A  69       3.665 -11.511  -1.567  1.00  2.450          H  
ATOM    948 1HG2 ILE A  69       4.585  -7.968  -2.690  1.00  2.450          H  
ATOM    949 2HG2 ILE A  69       2.900  -7.500  -2.860  1.00  2.450          H  
ATOM    950 3HG2 ILE A  69       3.556  -7.814  -1.258  1.00  2.450          H  
ATOM    951 1HD1 ILE A  69       6.065 -11.378  -1.576  1.00  2.450          H  
ATOM    952 2HD1 ILE A  69       5.429 -11.131  -3.206  1.00  2.450          H  
ATOM    953 3HD1 ILE A  69       6.012  -9.752  -2.267  1.00  2.450          H  
ATOM    954  N   VAL A  70       0.333  -8.937  -3.695  1.00  1.030          N  
ATOM    955  CA  VAL A  70      -0.653  -8.023  -4.238  1.00  0.850          C  
ATOM    956  C   VAL A  70      -1.956  -8.103  -3.463  1.00  0.830          C  
ATOM    957  O   VAL A  70      -2.460  -7.073  -3.021  1.00  0.790          O  
ATOM    958  CB  VAL A  70      -0.938  -8.348  -5.721  1.00  1.260          C  
ATOM    959  CG1 VAL A  70      -2.149  -7.566  -6.241  1.00  1.260          C  
ATOM    960  CG2 VAL A  70       0.251  -7.973  -6.546  1.00  1.260          C  
ATOM    961  H   VAL A  70       0.737  -9.673  -4.284  1.00  1.240          H  
ATOM    962  HA  VAL A  70      -0.262  -7.009  -4.164  1.00  1.020          H  
ATOM    963  HB  VAL A  70      -1.139  -9.419  -5.817  1.00  1.510          H  
ATOM    964 1HG1 VAL A  70      -2.322  -7.819  -7.274  1.00  1.510          H  
ATOM    965 2HG1 VAL A  70      -3.040  -7.822  -5.674  1.00  1.510          H  
ATOM    966 3HG1 VAL A  70      -1.976  -6.504  -6.159  1.00  1.510          H  
ATOM    967 1HG2 VAL A  70       0.062  -8.221  -7.573  1.00  1.510          H  
ATOM    968 2HG2 VAL A  70       0.429  -6.903  -6.453  1.00  1.510          H  
ATOM    969 3HG2 VAL A  70       1.112  -8.508  -6.208  1.00  1.510          H  
ATOM    970  N   ARG A  71      -2.494  -9.307  -3.237  1.00  0.960          N  
ATOM    971  CA  ARG A  71      -3.777  -9.388  -2.545  1.00  0.990          C  
ATOM    972  C   ARG A  71      -3.763  -8.791  -1.139  1.00  1.040          C  
ATOM    973  O   ARG A  71      -4.721  -8.109  -0.745  1.00  1.020          O  
ATOM    974  CB  ARG A  71      -4.257 -10.831  -2.476  1.00  1.370          C  
ATOM    975  CG  ARG A  71      -4.781 -11.405  -3.802  1.00  1.370          C  
ATOM    976  CD  ARG A  71      -5.500 -12.706  -3.597  1.00  1.370          C  
ATOM    977  NE  ARG A  71      -4.587 -13.786  -3.189  1.00  1.370          N  
ATOM    978  CZ  ARG A  71      -3.930 -14.624  -4.034  1.00  1.370          C  
ATOM    979  NH1 ARG A  71      -4.102 -14.534  -5.341  1.00  1.370          N  
ATOM    980  NH2 ARG A  71      -3.119 -15.548  -3.539  1.00  1.370          N  
ATOM    981  H   ARG A  71      -2.044 -10.159  -3.592  1.00  1.150          H  
ATOM    982  HA  ARG A  71      -4.503  -8.831  -3.138  1.00  1.190          H  
ATOM    983 1HB  ARG A  71      -3.427 -11.461  -2.151  1.00  1.650          H  
ATOM    984 2HB  ARG A  71      -5.047 -10.917  -1.731  1.00  1.650          H  
ATOM    985 1HG  ARG A  71      -5.471 -10.693  -4.254  1.00  1.650          H  
ATOM    986 2HG  ARG A  71      -3.944 -11.572  -4.477  1.00  1.650          H  
ATOM    987 1HD  ARG A  71      -6.240 -12.577  -2.808  1.00  1.650          H  
ATOM    988 2HD  ARG A  71      -6.009 -12.997  -4.511  1.00  1.650          H  
ATOM    989  HE  ARG A  71      -4.424 -13.906  -2.198  1.00  1.650          H  
ATOM    990 1HH1 ARG A  71      -4.723 -13.839  -5.727  1.00  1.650          H  
ATOM    991 2HH1 ARG A  71      -3.631 -15.179  -5.960  1.00  1.650          H  
ATOM    992 1HH2 ARG A  71      -2.987 -15.624  -2.539  1.00  1.650          H  
ATOM    993 2HH2 ARG A  71      -2.629 -16.178  -4.155  1.00  1.650          H  
ATOM    994  N   ASN A  72      -2.688  -9.027  -0.387  1.00  1.200          N  
ATOM    995  CA  ASN A  72      -2.592  -8.521   0.969  1.00  1.360          C  
ATOM    996  C   ASN A  72      -2.486  -6.999   1.021  1.00  1.280          C  
ATOM    997  O   ASN A  72      -2.953  -6.381   1.981  1.00  1.400          O  
ATOM    998  CB  ASN A  72      -1.450  -9.195   1.677  1.00  1.840          C  
ATOM    999  CG  ASN A  72      -1.774 -10.611   2.040  1.00  1.840          C  
ATOM   1000  OD1 ASN A  72      -2.945 -10.971   2.211  1.00  1.840          O  
ATOM   1001  ND2 ASN A  72      -0.777 -11.436   2.155  1.00  1.840          N  
ATOM   1002  H   ASN A  72      -1.930  -9.616  -0.745  1.00  1.440          H  
ATOM   1003  HA  ASN A  72      -3.511  -8.785   1.489  1.00  1.630          H  
ATOM   1004 1HB  ASN A  72      -0.577  -9.200   1.023  1.00  2.210          H  
ATOM   1005 2HB  ASN A  72      -1.205  -8.637   2.564  1.00  2.210          H  
ATOM   1006 1HD2 ASN A  72      -0.960 -12.394   2.382  1.00  2.210          H  
ATOM   1007 2HD2 ASN A  72       0.157 -11.131   1.995  1.00  2.210          H  
ATOM   1008  N   ILE A  73      -1.912  -6.386  -0.019  1.00  1.130          N  
ATOM   1009  CA  ILE A  73      -1.813  -4.940  -0.059  1.00  1.130          C  
ATOM   1010  C   ILE A  73      -3.167  -4.392  -0.521  1.00  1.120          C  
ATOM   1011  O   ILE A  73      -3.686  -3.470   0.105  1.00  1.270          O  
ATOM   1012  CB  ILE A  73      -0.674  -4.451  -0.969  1.00  1.580          C  
ATOM   1013  CG1 ILE A  73       0.664  -4.934  -0.406  1.00  1.580          C  
ATOM   1014  CG2 ILE A  73      -0.684  -2.872  -0.961  1.00  1.580          C  
ATOM   1015  CD1 ILE A  73       1.830  -4.827  -1.353  1.00  1.580          C  
ATOM   1016  H   ILE A  73      -1.494  -6.942  -0.776  1.00  1.360          H  
ATOM   1017  HA  ILE A  73      -1.620  -4.571   0.946  1.00  1.360          H  
ATOM   1018  HB  ILE A  73      -0.795  -4.857  -1.964  1.00  1.900          H  
ATOM   1019 1HG1 ILE A  73       0.895  -4.368   0.500  1.00  1.900          H  
ATOM   1020 2HG1 ILE A  73       0.560  -5.963  -0.147  1.00  1.900          H  
ATOM   1021 1HG2 ILE A  73       0.122  -2.476  -1.558  1.00  1.900          H  
ATOM   1022 2HG2 ILE A  73      -1.614  -2.522  -1.360  1.00  1.900          H  
ATOM   1023 3HG2 ILE A  73      -0.568  -2.509   0.067  1.00  1.900          H  
ATOM   1024 1HD1 ILE A  73       2.715  -5.222  -0.857  1.00  1.900          H  
ATOM   1025 2HD1 ILE A  73       1.618  -5.421  -2.235  1.00  1.900          H  
ATOM   1026 3HD1 ILE A  73       2.005  -3.803  -1.640  1.00  1.900          H  
ATOM   1027  N   GLU A  74      -3.775  -4.977  -1.581  1.00  1.010          N  
ATOM   1028  CA  GLU A  74      -5.062  -4.497  -2.129  1.00  1.060          C  
ATOM   1029  C   GLU A  74      -6.146  -4.478  -1.054  1.00  1.180          C  
ATOM   1030  O   GLU A  74      -6.951  -3.541  -0.957  1.00  1.330          O  
ATOM   1031  CB  GLU A  74      -5.567  -5.377  -3.280  1.00  1.460          C  
ATOM   1032  CG  GLU A  74      -4.821  -5.264  -4.598  1.00  1.460          C  
ATOM   1033  CD  GLU A  74      -5.380  -6.196  -5.632  1.00  1.460          C  
ATOM   1034  OE1 GLU A  74      -6.198  -7.008  -5.272  1.00  1.460          O  
ATOM   1035  OE2 GLU A  74      -5.014  -6.094  -6.773  1.00  1.460          O  
ATOM   1036  H   GLU A  74      -3.310  -5.762  -2.048  1.00  1.210          H  
ATOM   1037  HA  GLU A  74      -4.923  -3.510  -2.530  1.00  1.270          H  
ATOM   1038 1HB  GLU A  74      -5.515  -6.422  -2.971  1.00  1.760          H  
ATOM   1039 2HB  GLU A  74      -6.616  -5.146  -3.472  1.00  1.760          H  
ATOM   1040 1HG  GLU A  74      -4.884  -4.239  -4.963  1.00  1.760          H  
ATOM   1041 2HG  GLU A  74      -3.790  -5.504  -4.431  1.00  1.760          H  
ATOM   1042  N   GLY A  75      -6.100  -5.472  -0.165  1.00  1.190          N  
ATOM   1043  CA  GLY A  75      -7.058  -5.624   0.918  1.00  1.350          C  
ATOM   1044  C   GLY A  75      -7.202  -4.361   1.771  1.00  1.540          C  
ATOM   1045  O   GLY A  75      -8.257  -4.150   2.375  1.00  1.880          O  
ATOM   1046  H   GLY A  75      -5.415  -6.218  -0.315  1.00  1.430          H  
ATOM   1047 1HA  GLY A  75      -8.027  -5.900   0.503  1.00  1.620          H  
ATOM   1048 2HA  GLY A  75      -6.739  -6.452   1.550  1.00  1.620          H  
ATOM   1049  N   LYS A  76      -6.148  -3.545   1.863  1.00  1.420          N  
ATOM   1050  CA  LYS A  76      -6.215  -2.309   2.631  1.00  1.620          C  
ATOM   1051  C   LYS A  76      -6.115  -1.120   1.676  1.00  1.670          C  
ATOM   1052  O   LYS A  76      -6.850  -0.141   1.822  1.00  1.870          O  
ATOM   1053  CB  LYS A  76      -5.133  -2.250   3.709  1.00  2.190          C  
ATOM   1054  CG  LYS A  76      -5.173  -0.979   4.588  1.00  2.190          C  
ATOM   1055  CD  LYS A  76      -6.426  -0.920   5.474  1.00  2.190          C  
ATOM   1056  CE  LYS A  76      -6.405   0.279   6.415  1.00  2.190          C  
ATOM   1057  NZ  LYS A  76      -7.694   0.412   7.159  1.00  2.190          N  
ATOM   1058  H   LYS A  76      -5.303  -3.760   1.333  1.00  1.700          H  
ATOM   1059  HA  LYS A  76      -7.189  -2.259   3.113  1.00  1.940          H  
ATOM   1060 1HB  LYS A  76      -5.224  -3.116   4.359  1.00  2.630          H  
ATOM   1061 2HB  LYS A  76      -4.154  -2.306   3.233  1.00  2.630          H  
ATOM   1062 1HG  LYS A  76      -4.280  -0.936   5.204  1.00  2.630          H  
ATOM   1063 2HG  LYS A  76      -5.180  -0.102   3.948  1.00  2.630          H  
ATOM   1064 1HD  LYS A  76      -7.315  -0.821   4.851  1.00  2.630          H  
ATOM   1065 2HD  LYS A  76      -6.510  -1.836   6.057  1.00  2.630          H  
ATOM   1066 1HE  LYS A  76      -5.593   0.161   7.129  1.00  2.630          H  
ATOM   1067 2HE  LYS A  76      -6.239   1.186   5.835  1.00  2.630          H  
ATOM   1068 1HZ  LYS A  76      -7.660   1.215   7.767  1.00  2.630          H  
ATOM   1069 2HZ  LYS A  76      -8.454   0.537   6.459  1.00  2.630          H  
ATOM   1070 3HZ  LYS A  76      -7.869  -0.416   7.705  1.00  2.630          H  
ATOM   1071  N   PHE A  77      -5.233  -1.234   0.673  1.00  1.530          N  
ATOM   1072  CA  PHE A  77      -4.955  -0.208  -0.325  1.00  1.620          C  
ATOM   1073  C   PHE A  77      -6.180   0.417  -0.915  1.00  1.640          C  
ATOM   1074  O   PHE A  77      -6.204   1.622  -1.108  1.00  1.850          O  
ATOM   1075  CB  PHE A  77      -4.149  -0.731  -1.492  1.00  2.230          C  
ATOM   1076  CG  PHE A  77      -4.011   0.283  -2.566  1.00  2.230          C  
ATOM   1077  CD1 PHE A  77      -3.042   1.217  -2.504  1.00  2.230          C  
ATOM   1078  CD2 PHE A  77      -4.908   0.321  -3.636  1.00  2.230          C  
ATOM   1079  CE1 PHE A  77      -2.930   2.188  -3.444  1.00  2.230          C  
ATOM   1080  CE2 PHE A  77      -4.799   1.294  -4.583  1.00  2.230          C  
ATOM   1081  CZ  PHE A  77      -3.815   2.227  -4.482  1.00  2.230          C  
ATOM   1082  H   PHE A  77      -4.664  -2.072   0.624  1.00  1.840          H  
ATOM   1083  HA  PHE A  77      -4.378   0.573   0.164  1.00  1.940          H  
ATOM   1084 1HB  PHE A  77      -3.174  -1.012  -1.146  1.00  2.680          H  
ATOM   1085 2HB  PHE A  77      -4.624  -1.567  -1.890  1.00  2.680          H  
ATOM   1086  HD1 PHE A  77      -2.368   1.169  -1.699  1.00  2.680          H  
ATOM   1087  HD2 PHE A  77      -5.714  -0.428  -3.710  1.00  2.680          H  
ATOM   1088  HE1 PHE A  77      -2.147   2.925  -3.367  1.00  2.680          H  
ATOM   1089  HE2 PHE A  77      -5.496   1.329  -5.407  1.00  2.680          H  
ATOM   1090  HZ  PHE A  77      -3.743   2.991  -5.229  1.00  2.680          H  
ATOM   1091  N   ASP A  78      -7.208  -0.368  -1.222  1.00  1.510          N  
ATOM   1092  CA  ASP A  78      -8.401   0.200  -1.852  1.00  1.680          C  
ATOM   1093  C   ASP A  78      -9.024   1.374  -1.061  1.00  1.840          C  
ATOM   1094  O   ASP A  78      -9.805   2.146  -1.619  1.00  2.280          O  
ATOM   1095  CB  ASP A  78      -9.468  -0.876  -2.081  1.00  2.280          C  
ATOM   1096  CG  ASP A  78      -9.140  -1.866  -3.231  1.00  2.280          C  
ATOM   1097  OD1 ASP A  78      -8.227  -1.630  -3.984  1.00  2.280          O  
ATOM   1098  OD2 ASP A  78      -9.848  -2.848  -3.364  1.00  2.280          O  
ATOM   1099  H   ASP A  78      -7.136  -1.380  -1.063  1.00  1.810          H  
ATOM   1100  HA  ASP A  78      -8.104   0.585  -2.827  1.00  2.020          H  
ATOM   1101 1HB  ASP A  78      -9.585  -1.453  -1.159  1.00  2.740          H  
ATOM   1102 2HB  ASP A  78     -10.425  -0.400  -2.289  1.00  2.740          H  
ATOM   1103  N   GLN A  79      -8.727   1.495   0.242  1.00  1.790          N  
ATOM   1104  CA  GLN A  79      -9.258   2.583   1.069  1.00  2.130          C  
ATOM   1105  C   GLN A  79      -8.343   3.827   1.036  1.00  2.080          C  
ATOM   1106  O   GLN A  79      -8.628   4.840   1.680  1.00  2.360          O  
ATOM   1107  CB  GLN A  79      -9.396   2.120   2.521  1.00  2.850          C  
ATOM   1108  CG  GLN A  79     -10.403   1.006   2.748  1.00  2.850          C  
ATOM   1109  CD  GLN A  79     -10.440   0.550   4.214  1.00  2.850          C  
ATOM   1110  OE1 GLN A  79      -9.509   0.846   4.995  1.00  2.850          O  
ATOM   1111  NE2 GLN A  79     -11.505  -0.155   4.587  1.00  2.850          N  
ATOM   1112  H   GLN A  79      -8.069   0.837   0.673  1.00  2.150          H  
ATOM   1113  HA  GLN A  79     -10.234   2.868   0.683  1.00  2.560          H  
ATOM   1114 1HB  GLN A  79      -8.424   1.764   2.871  1.00  3.420          H  
ATOM   1115 2HB  GLN A  79      -9.679   2.964   3.146  1.00  3.420          H  
ATOM   1116 1HG  GLN A  79     -11.393   1.361   2.469  1.00  3.420          H  
ATOM   1117 2HG  GLN A  79     -10.121   0.152   2.130  1.00  3.420          H  
ATOM   1118 1HE2 GLN A  79     -11.594  -0.480   5.530  1.00  3.420          H  
ATOM   1119 2HE2 GLN A  79     -12.227  -0.364   3.924  1.00  3.420          H  
ATOM   1120  N   ALA A  80      -7.223   3.714   0.325  1.00  1.940          N  
ATOM   1121  CA  ALA A  80      -6.165   4.712   0.200  1.00  2.050          C  
ATOM   1122  C   ALA A  80      -6.022   5.235  -1.229  1.00  1.810          C  
ATOM   1123  O   ALA A  80      -6.635   4.740  -2.174  1.00  2.180          O  
ATOM   1124  CB  ALA A  80      -4.834   4.111   0.643  1.00  2.830          C  
ATOM   1125  H   ALA A  80      -7.088   2.852  -0.190  1.00  2.330          H  
ATOM   1126  HA  ALA A  80      -6.412   5.553   0.847  1.00  2.460          H  
ATOM   1127 1HB  ALA A  80      -4.048   4.857   0.585  1.00  3.390          H  
ATOM   1128 2HB  ALA A  80      -4.920   3.762   1.669  1.00  3.390          H  
ATOM   1129 3HB  ALA A  80      -4.584   3.271  -0.006  1.00  3.390          H  
ATOM   1130  N   ASN A  81      -5.206   6.276  -1.376  1.00  1.870          N  
ATOM   1131  CA  ASN A  81      -4.859   6.837  -2.671  1.00  2.230          C  
ATOM   1132  C   ASN A  81      -3.339   6.863  -2.752  1.00  1.950          C  
ATOM   1133  O   ASN A  81      -2.738   7.766  -3.348  1.00  2.190          O  
ATOM   1134  CB  ASN A  81      -5.456   8.218  -2.857  1.00  2.980          C  
ATOM   1135  CG  ASN A  81      -5.489   8.652  -4.305  1.00  2.980          C  
ATOM   1136  OD1 ASN A  81      -5.659   7.831  -5.216  1.00  2.980          O  
ATOM   1137  ND2 ASN A  81      -5.342   9.936  -4.532  1.00  2.980          N  
ATOM   1138  H   ASN A  81      -4.761   6.688  -0.559  1.00  2.240          H  
ATOM   1139  HA  ASN A  81      -5.221   6.176  -3.461  1.00  2.680          H  
ATOM   1140 1HB  ASN A  81      -6.471   8.230  -2.461  1.00  3.570          H  
ATOM   1141 2HB  ASN A  81      -4.873   8.941  -2.288  1.00  3.570          H  
ATOM   1142 1HD2 ASN A  81      -5.361  10.285  -5.470  1.00  3.570          H  
ATOM   1143 2HD2 ASN A  81      -5.212  10.565  -3.768  1.00  3.570          H  
ATOM   1144  N   GLY A  82      -2.743   5.845  -2.134  1.00  1.790          N  
ATOM   1145  CA  GLY A  82      -1.309   5.640  -2.040  1.00  1.590          C  
ATOM   1146  C   GLY A  82      -0.928   5.084  -0.687  1.00  1.590          C  
ATOM   1147  O   GLY A  82      -1.480   5.484   0.343  1.00  1.900          O  
ATOM   1148  H   GLY A  82      -3.345   5.159  -1.699  1.00  2.150          H  
ATOM   1149 1HA  GLY A  82      -0.976   4.961  -2.808  1.00  1.910          H  
ATOM   1150 2HA  GLY A  82      -0.807   6.584  -2.186  1.00  1.910          H  
ATOM   1151  N   VAL A  83       0.002   4.135  -0.704  1.00  1.430          N  
ATOM   1152  CA  VAL A  83       0.498   3.437   0.480  1.00  1.590          C  
ATOM   1153  C   VAL A  83       2.022   3.352   0.493  1.00  1.470          C  
ATOM   1154  O   VAL A  83       2.645   3.474  -0.562  1.00  1.360          O  
ATOM   1155  CB  VAL A  83      -0.123   2.035   0.509  1.00  2.160          C  
ATOM   1156  CG1 VAL A  83      -1.634   2.167   0.608  1.00  2.160          C  
ATOM   1157  CG2 VAL A  83       0.264   1.265  -0.777  1.00  2.160          C  
ATOM   1158  H   VAL A  83       0.403   3.890  -1.595  1.00  1.720          H  
ATOM   1159  HA  VAL A  83       0.177   3.984   1.371  1.00  1.910          H  
ATOM   1160  HB  VAL A  83       0.237   1.493   1.387  1.00  2.590          H  
ATOM   1161 1HG1 VAL A  83      -2.079   1.187   0.630  1.00  2.590          H  
ATOM   1162 2HG1 VAL A  83      -1.884   2.712   1.517  1.00  2.590          H  
ATOM   1163 3HG1 VAL A  83      -2.027   2.702  -0.227  1.00  2.590          H  
ATOM   1164 1HG2 VAL A  83      -0.180   0.267  -0.748  1.00  2.590          H  
ATOM   1165 2HG2 VAL A  83      -0.095   1.792  -1.656  1.00  2.590          H  
ATOM   1166 3HG2 VAL A  83       1.333   1.174  -0.841  1.00  2.590          H  
ATOM   1167  N   ILE A  84       2.619   3.056   1.647  1.00  1.580          N  
ATOM   1168  CA  ILE A  84       4.070   2.861   1.692  1.00  1.490          C  
ATOM   1169  C   ILE A  84       4.362   1.369   1.912  1.00  1.470          C  
ATOM   1170  O   ILE A  84       3.858   0.787   2.871  1.00  1.570          O  
ATOM   1171  CB  ILE A  84       4.676   3.671   2.840  1.00  2.120          C  
ATOM   1172  CG1 ILE A  84       4.293   5.151   2.699  1.00  2.120          C  
ATOM   1173  CG2 ILE A  84       6.202   3.508   2.782  1.00  2.120          C  
ATOM   1174  CD1 ILE A  84       4.594   5.963   3.872  1.00  2.120          C  
ATOM   1175  H   ILE A  84       2.068   2.996   2.515  1.00  1.900          H  
ATOM   1176  HA  ILE A  84       4.514   3.166   0.747  1.00  1.790          H  
ATOM   1177  HB  ILE A  84       4.298   3.324   3.784  1.00  2.550          H  
ATOM   1178 1HG1 ILE A  84       4.797   5.589   1.897  1.00  2.550          H  
ATOM   1179 2HG1 ILE A  84       3.224   5.224   2.521  1.00  2.550          H  
ATOM   1180 1HG2 ILE A  84       6.670   4.063   3.570  1.00  2.550          H  
ATOM   1181 2HG2 ILE A  84       6.477   2.460   2.898  1.00  2.550          H  
ATOM   1182 3HG2 ILE A  84       6.580   3.864   1.829  1.00  2.550          H  
ATOM   1183 1HD1 ILE A  84       4.273   6.947   3.650  1.00  2.550          H  
ATOM   1184 2HD1 ILE A  84       4.054   5.573   4.741  1.00  2.550          H  
ATOM   1185 3HD1 ILE A  84       5.655   5.972   4.080  1.00  2.550          H  
ATOM   1186  N   VAL A  85       5.134   0.720   1.036  1.00  1.390          N  
ATOM   1187  CA  VAL A  85       5.313  -0.736   1.210  1.00  1.410          C  
ATOM   1188  C   VAL A  85       6.772  -1.228   1.309  1.00  1.330          C  
ATOM   1189  O   VAL A  85       7.613  -0.992   0.433  1.00  1.400          O  
ATOM   1190  CB  VAL A  85       4.597  -1.513   0.079  1.00  1.970          C  
ATOM   1191  CG1 VAL A  85       4.760  -3.020   0.287  1.00  1.970          C  
ATOM   1192  CG2 VAL A  85       3.117  -1.140   0.039  1.00  1.970          C  
ATOM   1193  H   VAL A  85       5.569   1.254   0.271  1.00  1.670          H  
ATOM   1194  HA  VAL A  85       4.824  -1.023   2.141  1.00  1.690          H  
ATOM   1195  HB  VAL A  85       5.065  -1.260  -0.872  1.00  2.360          H  
ATOM   1196 1HG1 VAL A  85       4.268  -3.530  -0.523  1.00  2.360          H  
ATOM   1197 2HG1 VAL A  85       5.799  -3.305   0.299  1.00  2.360          H  
ATOM   1198 3HG1 VAL A  85       4.295  -3.312   1.234  1.00  2.360          H  
ATOM   1199 1HG2 VAL A  85       2.622  -1.673  -0.766  1.00  2.360          H  
ATOM   1200 2HG2 VAL A  85       2.653  -1.403   0.988  1.00  2.360          H  
ATOM   1201 3HG2 VAL A  85       3.027  -0.081  -0.129  1.00  2.360          H  
ATOM   1202  N   GLN A  86       7.024  -2.046   2.336  1.00  1.300          N  
ATOM   1203  CA  GLN A  86       8.345  -2.630   2.605  1.00  1.310          C  
ATOM   1204  C   GLN A  86       8.803  -3.745   1.692  1.00  1.530          C  
ATOM   1205  O   GLN A  86       8.894  -4.904   2.107  1.00  1.770          O  
ATOM   1206  CB  GLN A  86       8.429  -3.226   4.013  1.00  1.830          C  
ATOM   1207  CG  GLN A  86       8.414  -2.277   5.124  1.00  1.830          C  
ATOM   1208  CD  GLN A  86       9.724  -1.620   5.210  1.00  1.830          C  
ATOM   1209  OE1 GLN A  86      10.754  -2.266   5.435  1.00  1.830          O  
ATOM   1210  NE2 GLN A  86       9.718  -0.345   5.010  1.00  1.830          N  
ATOM   1211  H   GLN A  86       6.262  -2.213   2.978  1.00  1.560          H  
ATOM   1212  HA  GLN A  86       9.076  -1.824   2.520  1.00  1.570          H  
ATOM   1213 1HB  GLN A  86       7.629  -3.929   4.144  1.00  2.200          H  
ATOM   1214 2HB  GLN A  86       9.356  -3.781   4.100  1.00  2.200          H  
ATOM   1215 1HG  GLN A  86       7.679  -1.498   4.931  1.00  2.200          H  
ATOM   1216 2HG  GLN A  86       8.210  -2.796   6.061  1.00  2.200          H  
ATOM   1217 1HE2 GLN A  86      10.556   0.222   5.010  1.00  2.200          H  
ATOM   1218 2HE2 GLN A  86       8.869   0.184   4.832  1.00  2.200          H  
ATOM   1219  N   ALA A  87       9.215  -3.374   0.489  1.00  1.860          N  
ATOM   1220  CA  ALA A  87       9.724  -4.323  -0.505  1.00  2.300          C  
ATOM   1221  C   ALA A  87      10.957  -5.061   0.026  1.00  2.260          C  
ATOM   1222  O   ALA A  87      11.300  -6.132  -0.459  1.00  2.590          O  
ATOM   1223  CB  ALA A  87      10.075  -3.625  -1.802  1.00  3.040          C  
ATOM   1224  H   ALA A  87       9.042  -2.393   0.245  1.00  2.230          H  
ATOM   1225  HA  ALA A  87       8.945  -5.058  -0.696  1.00  2.760          H  
ATOM   1226 1HB  ALA A  87      10.420  -4.366  -2.527  1.00  3.650          H  
ATOM   1227 2HB  ALA A  87       9.200  -3.120  -2.186  1.00  3.650          H  
ATOM   1228 3HB  ALA A  87      10.853  -2.915  -1.630  1.00  3.650          H  
ATOM   1229  N   ASP A  88      11.625  -4.481   1.024  1.00  2.400          N  
ATOM   1230  CA  ASP A  88      12.820  -5.032   1.658  1.00  2.530          C  
ATOM   1231  C   ASP A  88      12.587  -6.395   2.291  1.00  2.280          C  
ATOM   1232  O   ASP A  88      13.533  -7.142   2.546  1.00  2.700          O  
ATOM   1233  CB  ASP A  88      13.321  -4.111   2.775  1.00  3.490          C  
ATOM   1234  CG  ASP A  88      14.015  -2.878   2.307  1.00  3.490          C  
ATOM   1235  OD1 ASP A  88      14.395  -2.824   1.174  1.00  3.490          O  
ATOM   1236  OD2 ASP A  88      14.166  -1.982   3.093  1.00  3.490          O  
ATOM   1237  H   ASP A  88      11.265  -3.605   1.373  1.00  2.880          H  
ATOM   1238  HA  ASP A  88      13.594  -5.136   0.897  1.00  3.040          H  
ATOM   1239 1HB  ASP A  88      12.470  -3.811   3.397  1.00  4.190          H  
ATOM   1240 2HB  ASP A  88      14.001  -4.670   3.418  1.00  4.190          H  
ATOM   1241  N   LEU A  89      11.338  -6.703   2.607  1.00  2.330          N  
ATOM   1242  CA  LEU A  89      11.030  -7.948   3.271  1.00  3.000          C  
ATOM   1243  C   LEU A  89      10.690  -9.101   2.316  1.00  2.890          C  
ATOM   1244  O   LEU A  89      10.385 -10.204   2.781  1.00  3.550          O  
ATOM   1245  CB  LEU A  89       9.877  -7.715   4.240  1.00  3.930          C  
ATOM   1246  CG  LEU A  89      10.103  -6.680   5.381  1.00  3.930          C  
ATOM   1247  CD1 LEU A  89       8.808  -6.522   6.146  1.00  3.930          C  
ATOM   1248  CD2 LEU A  89      11.215  -7.137   6.325  1.00  3.930          C  
ATOM   1249  H   LEU A  89      10.575  -6.060   2.368  1.00  2.800          H  
ATOM   1250  HA  LEU A  89      11.907  -8.257   3.829  1.00  3.600          H  
ATOM   1251 1HB  LEU A  89       9.002  -7.398   3.667  1.00  4.720          H  
ATOM   1252 2HB  LEU A  89       9.666  -8.645   4.714  1.00  4.720          H  
ATOM   1253  HG  LEU A  89      10.370  -5.721   4.951  1.00  4.720          H  
ATOM   1254 1HD1 LEU A  89       8.933  -5.787   6.939  1.00  4.720          H  
ATOM   1255 2HD1 LEU A  89       8.026  -6.195   5.472  1.00  4.720          H  
ATOM   1256 3HD1 LEU A  89       8.533  -7.471   6.580  1.00  4.720          H  
ATOM   1257 1HD2 LEU A  89      11.345  -6.397   7.124  1.00  4.720          H  
ATOM   1258 2HD2 LEU A  89      10.950  -8.090   6.768  1.00  4.720          H  
ATOM   1259 3HD2 LEU A  89      12.154  -7.237   5.789  1.00  4.720          H  
ATOM   1260  N   SER A  90      10.770  -8.888   0.993  1.00  2.480          N  
ATOM   1261  CA  SER A  90      10.453  -9.977   0.058  1.00  2.720          C  
ATOM   1262  C   SER A  90      11.320  -9.884  -1.189  1.00  2.180          C  
ATOM   1263  O   SER A  90      12.028  -8.907  -1.412  1.00  2.520          O  
ATOM   1264  CB  SER A  90       9.015  -9.923  -0.411  1.00  3.710          C  
ATOM   1265  OG  SER A  90       8.843  -8.889  -1.342  1.00  3.710          O  
ATOM   1266  H   SER A  90      11.043  -7.968   0.626  1.00  2.980          H  
ATOM   1267  HA  SER A  90      10.649 -10.933   0.542  1.00  3.260          H  
ATOM   1268 1HB  SER A  90       8.744 -10.872  -0.857  1.00  4.450          H  
ATOM   1269 2HB  SER A  90       8.357  -9.764   0.443  1.00  4.450          H  
ATOM   1270  HG  SER A  90       8.911  -8.063  -0.839  1.00  4.450          H  
ATOM   1271  N   ASN A  91      11.256 -10.906  -2.030  1.00  2.060          N  
ATOM   1272  CA  ASN A  91      12.019 -10.891  -3.274  1.00  2.460          C  
ATOM   1273  C   ASN A  91      11.160 -10.483  -4.476  1.00  2.210          C  
ATOM   1274  O   ASN A  91      11.541 -10.713  -5.625  1.00  2.480          O  
ATOM   1275  CB  ASN A  91      12.640 -12.253  -3.516  1.00  3.280          C  
ATOM   1276  CG  ASN A  91      13.698 -12.597  -2.505  1.00  3.280          C  
ATOM   1277  OD1 ASN A  91      14.490 -11.749  -2.074  1.00  3.280          O  
ATOM   1278  ND2 ASN A  91      13.730 -13.848  -2.112  1.00  3.280          N  
ATOM   1279  H   ASN A  91      10.677 -11.712  -1.800  1.00  2.470          H  
ATOM   1280  HA  ASN A  91      12.816 -10.152  -3.185  1.00  2.950          H  
ATOM   1281 1HB  ASN A  91      11.864 -13.015  -3.489  1.00  3.940          H  
ATOM   1282 2HB  ASN A  91      13.086 -12.277  -4.509  1.00  3.940          H  
ATOM   1283 1HD2 ASN A  91      14.413 -14.144  -1.442  1.00  3.940          H  
ATOM   1284 2HD2 ASN A  91      13.079 -14.508  -2.485  1.00  3.940          H  
ATOM   1285  N   ALA A  92       9.967  -9.944  -4.223  1.00  1.970          N  
ATOM   1286  CA  ALA A  92       9.083  -9.584  -5.318  1.00  1.900          C  
ATOM   1287  C   ALA A  92       9.515  -8.299  -5.991  1.00  1.670          C  
ATOM   1288  O   ALA A  92       9.945  -7.338  -5.346  1.00  1.740          O  
ATOM   1289  CB  ALA A  92       7.661  -9.437  -4.823  1.00  2.690          C  
ATOM   1290  H   ALA A  92       9.689  -9.744  -3.260  1.00  2.360          H  
ATOM   1291  HA  ALA A  92       9.122 -10.382  -6.059  1.00  2.280          H  
ATOM   1292 1HB  ALA A  92       7.021  -9.197  -5.661  1.00  3.230          H  
ATOM   1293 2HB  ALA A  92       7.348 -10.369  -4.381  1.00  3.230          H  
ATOM   1294 3HB  ALA A  92       7.610  -8.640  -4.082  1.00  3.230          H  
ATOM   1295  N   ASP A  93       9.304  -8.213  -7.294  1.00  1.600          N  
ATOM   1296  CA  ASP A  93       9.594  -6.950  -7.930  1.00  1.550          C  
ATOM   1297  C   ASP A  93       8.403  -6.061  -7.707  1.00  1.400          C  
ATOM   1298  O   ASP A  93       7.392  -6.134  -8.426  1.00  1.220          O  
ATOM   1299  CB  ASP A  93       9.922  -7.088  -9.413  1.00  2.190          C  
ATOM   1300  CG  ASP A  93      10.284  -5.727 -10.074  1.00  2.190          C  
ATOM   1301  OD1 ASP A  93       9.906  -4.675  -9.544  1.00  2.190          O  
ATOM   1302  OD2 ASP A  93      10.955  -5.750 -11.083  1.00  2.190          O  
ATOM   1303  H   ASP A  93       8.968  -9.005  -7.823  1.00  1.920          H  
ATOM   1304  HA  ASP A  93      10.459  -6.495  -7.444  1.00  1.860          H  
ATOM   1305 1HB  ASP A  93      10.764  -7.773  -9.536  1.00  2.630          H  
ATOM   1306 2HB  ASP A  93       9.069  -7.517  -9.941  1.00  2.630          H  
ATOM   1307  N   MET A  94       8.560  -5.205  -6.712  1.00  1.530          N  
ATOM   1308  CA  MET A  94       7.521  -4.320  -6.229  1.00  1.480          C  
ATOM   1309  C   MET A  94       6.918  -3.453  -7.330  1.00  1.390          C  
ATOM   1310  O   MET A  94       5.814  -2.940  -7.162  1.00  1.280          O  
ATOM   1311  CB  MET A  94       8.050  -3.479  -5.075  1.00  2.090          C  
ATOM   1312  CG  MET A  94       6.994  -2.636  -4.316  1.00  2.090          C  
ATOM   1313  SD  MET A  94       5.671  -3.632  -3.547  1.00  2.090          S  
ATOM   1314  CE  MET A  94       6.485  -4.569  -2.275  1.00  2.090          C  
ATOM   1315  H   MET A  94       9.441  -5.300  -6.197  1.00  1.840          H  
ATOM   1316  HA  MET A  94       6.739  -4.943  -5.825  1.00  1.780          H  
ATOM   1317 1HB  MET A  94       8.553  -4.130  -4.373  1.00  2.510          H  
ATOM   1318 2HB  MET A  94       8.802  -2.790  -5.461  1.00  2.510          H  
ATOM   1319 1HG  MET A  94       7.485  -2.068  -3.533  1.00  2.510          H  
ATOM   1320 2HG  MET A  94       6.531  -1.922  -4.994  1.00  2.510          H  
ATOM   1321 1HE  MET A  94       5.754  -5.190  -1.756  1.00  2.510          H  
ATOM   1322 2HE  MET A  94       7.245  -5.209  -2.717  1.00  2.510          H  
ATOM   1323 3HE  MET A  94       6.948  -3.888  -1.572  1.00  2.510          H  
ATOM   1324  N   ALA A  95       7.650  -3.209  -8.425  1.00  1.510          N  
ATOM   1325  CA  ALA A  95       7.102  -2.394  -9.504  1.00  1.530          C  
ATOM   1326  C   ALA A  95       5.890  -3.091 -10.135  1.00  1.310          C  
ATOM   1327  O   ALA A  95       4.932  -2.429 -10.557  1.00  1.280          O  
ATOM   1328  CB  ALA A  95       8.153  -2.129 -10.554  1.00  2.130          C  
ATOM   1329  H   ALA A  95       8.562  -3.675  -8.560  1.00  1.810          H  
ATOM   1330  HA  ALA A  95       6.769  -1.448  -9.085  1.00  1.840          H  
ATOM   1331 1HB  ALA A  95       7.724  -1.518 -11.333  1.00  2.560          H  
ATOM   1332 2HB  ALA A  95       9.002  -1.616 -10.102  1.00  2.560          H  
ATOM   1333 3HB  ALA A  95       8.489  -3.078 -10.977  1.00  2.560          H  
ATOM   1334  N   SER A  96       5.939  -4.432 -10.217  1.00  1.220          N  
ATOM   1335  CA  SER A  96       4.868  -5.209 -10.823  1.00  1.080          C  
ATOM   1336  C   SER A  96       3.759  -5.360  -9.817  1.00  0.900          C  
ATOM   1337  O   SER A  96       2.578  -5.384 -10.180  1.00  0.830          O  
ATOM   1338  CB  SER A  96       5.359  -6.578 -11.262  1.00  1.570          C  
ATOM   1339  OG  SER A  96       6.285  -6.484 -12.311  1.00  1.570          O  
ATOM   1340  H   SER A  96       6.736  -4.943  -9.829  1.00  1.460          H  
ATOM   1341  HA  SER A  96       4.488  -4.673 -11.692  1.00  1.300          H  
ATOM   1342 1HB  SER A  96       5.824  -7.078 -10.409  1.00  1.880          H  
ATOM   1343 2HB  SER A  96       4.511  -7.185 -11.573  1.00  1.880          H  
ATOM   1344  HG  SER A  96       6.568  -7.383 -12.496  1.00  1.880          H  
ATOM   1345  N   ILE A  97       4.149  -5.402  -8.543  1.00  0.880          N  
ATOM   1346  CA  ILE A  97       3.172  -5.518  -7.474  1.00  0.800          C  
ATOM   1347  C   ILE A  97       2.335  -4.248  -7.510  1.00  0.770          C  
ATOM   1348  O   ILE A  97       1.104  -4.304  -7.465  1.00  0.730          O  
ATOM   1349  CB  ILE A  97       3.860  -5.628  -6.090  1.00  1.150          C  
ATOM   1350  CG1 ILE A  97       4.736  -6.921  -5.961  1.00  1.150          C  
ATOM   1351  CG2 ILE A  97       2.865  -5.537  -4.962  1.00  1.150          C  
ATOM   1352  CD1 ILE A  97       4.021  -8.224  -6.068  1.00  1.150          C  
ATOM   1353  H   ILE A  97       5.158  -5.411  -8.361  1.00  1.060          H  
ATOM   1354  HA  ILE A  97       2.524  -6.369  -7.655  1.00  0.960          H  
ATOM   1355  HB  ILE A  97       4.518  -4.796  -5.991  1.00  1.380          H  
ATOM   1356 1HG1 ILE A  97       5.493  -6.898  -6.739  1.00  1.380          H  
ATOM   1357 2HG1 ILE A  97       5.239  -6.894  -4.991  1.00  1.380          H  
ATOM   1358 1HG2 ILE A  97       3.396  -5.560  -4.020  1.00  1.380          H  
ATOM   1359 2HG2 ILE A  97       2.341  -4.616  -5.033  1.00  1.380          H  
ATOM   1360 3HG2 ILE A  97       2.160  -6.351  -4.994  1.00  1.380          H  
ATOM   1361 1HD1 ILE A  97       4.739  -9.007  -5.961  1.00  1.380          H  
ATOM   1362 2HD1 ILE A  97       3.278  -8.322  -5.289  1.00  1.380          H  
ATOM   1363 3HD1 ILE A  97       3.539  -8.317  -7.035  1.00  1.380          H  
ATOM   1364  N   ALA A  98       3.006  -3.094  -7.590  1.00  0.860          N  
ATOM   1365  CA  ALA A  98       2.311  -1.829  -7.648  1.00  0.900          C  
ATOM   1366  C   ALA A  98       1.436  -1.748  -8.890  1.00  0.890          C  
ATOM   1367  O   ALA A  98       0.259  -1.398  -8.801  1.00  0.910          O  
ATOM   1368  CB  ALA A  98       3.319  -0.697  -7.635  1.00  1.240          C  
ATOM   1369  H   ALA A  98       4.028  -3.093  -7.577  1.00  1.030          H  
ATOM   1370  HA  ALA A  98       1.675  -1.745  -6.769  1.00  1.080          H  
ATOM   1371 1HB  ALA A  98       2.806   0.263  -7.651  1.00  1.490          H  
ATOM   1372 2HB  ALA A  98       3.925  -0.765  -6.733  1.00  1.490          H  
ATOM   1373 3HB  ALA A  98       3.969  -0.772  -8.509  1.00  1.490          H  
ATOM   1374  N   ALA A  99       1.933  -2.175 -10.053  1.00  0.920          N  
ATOM   1375  CA  ALA A  99       1.086  -2.090 -11.230  1.00  0.980          C  
ATOM   1376  C   ALA A  99      -0.201  -2.893 -11.046  1.00  0.920          C  
ATOM   1377  O   ALA A  99      -1.282  -2.422 -11.398  1.00  1.020          O  
ATOM   1378  CB  ALA A  99       1.838  -2.586 -12.446  1.00  1.350          C  
ATOM   1379  H   ALA A  99       2.915  -2.463 -10.142  1.00  1.100          H  
ATOM   1380  HA  ALA A  99       0.816  -1.046 -11.375  1.00  1.180          H  
ATOM   1381 1HB  ALA A  99       1.207  -2.492 -13.328  1.00  1.620          H  
ATOM   1382 2HB  ALA A  99       2.743  -1.992 -12.576  1.00  1.620          H  
ATOM   1383 3HB  ALA A  99       2.108  -3.631 -12.297  1.00  1.620          H  
ATOM   1384  N   ARG A 100      -0.111  -4.082 -10.445  1.00  0.820          N  
ATOM   1385  CA  ARG A 100      -1.304  -4.890 -10.213  1.00  0.840          C  
ATOM   1386  C   ARG A 100      -2.319  -4.191  -9.302  1.00  0.830          C  
ATOM   1387  O   ARG A 100      -3.523  -4.145  -9.609  1.00  0.940          O  
ATOM   1388  CB  ARG A 100      -0.898  -6.198  -9.567  1.00  1.170          C  
ATOM   1389  CG  ARG A 100      -0.174  -7.217 -10.447  1.00  1.170          C  
ATOM   1390  CD  ARG A 100      -1.095  -7.960 -11.331  1.00  1.170          C  
ATOM   1391  NE  ARG A 100      -2.111  -8.677 -10.543  1.00  1.170          N  
ATOM   1392  CZ  ARG A 100      -1.947  -9.881  -9.932  1.00  1.170          C  
ATOM   1393  NH1 ARG A 100      -0.794 -10.528 -10.000  1.00  1.170          N  
ATOM   1394  NH2 ARG A 100      -2.963 -10.398  -9.257  1.00  1.170          N  
ATOM   1395  H   ARG A 100       0.816  -4.453 -10.204  1.00  0.980          H  
ATOM   1396  HA  ARG A 100      -1.776  -5.083 -11.174  1.00  1.010          H  
ATOM   1397 1HB  ARG A 100      -0.240  -5.984  -8.738  1.00  1.400          H  
ATOM   1398 2HB  ARG A 100      -1.779  -6.664  -9.161  1.00  1.400          H  
ATOM   1399 1HG  ARG A 100       0.522  -6.679 -11.088  1.00  1.400          H  
ATOM   1400 2HG  ARG A 100       0.383  -7.914  -9.833  1.00  1.400          H  
ATOM   1401 1HD  ARG A 100      -1.605  -7.270 -12.000  1.00  1.400          H  
ATOM   1402 2HD  ARG A 100      -0.536  -8.680 -11.924  1.00  1.400          H  
ATOM   1403  HE  ARG A 100      -3.018  -8.230 -10.451  1.00  1.400          H  
ATOM   1404 1HH1 ARG A 100      -0.021 -10.134 -10.512  1.00  1.400          H  
ATOM   1405 2HH1 ARG A 100      -0.667 -11.435  -9.527  1.00  1.400          H  
ATOM   1406 1HH2 ARG A 100      -3.839  -9.895  -9.205  1.00  1.400          H  
ATOM   1407 2HH2 ARG A 100      -2.871 -11.289  -8.792  1.00  1.400          H  
ATOM   1408  N   ILE A 101      -1.809  -3.596  -8.220  1.00  0.760          N  
ATOM   1409  CA  ILE A 101      -2.614  -2.910  -7.213  1.00  0.810          C  
ATOM   1410  C   ILE A 101      -3.317  -1.683  -7.770  1.00  0.930          C  
ATOM   1411  O   ILE A 101      -4.495  -1.464  -7.509  1.00  1.060          O  
ATOM   1412  CB  ILE A 101      -1.716  -2.493  -6.039  1.00  1.110          C  
ATOM   1413  CG1 ILE A 101      -1.227  -3.750  -5.337  1.00  1.110          C  
ATOM   1414  CG2 ILE A 101      -2.486  -1.569  -5.066  1.00  1.110          C  
ATOM   1415  CD1 ILE A 101      -0.127  -3.514  -4.427  1.00  1.110          C  
ATOM   1416  H   ILE A 101      -0.799  -3.701  -8.057  1.00  0.910          H  
ATOM   1417  HA  ILE A 101      -3.370  -3.607  -6.853  1.00  0.970          H  
ATOM   1418  HB  ILE A 101      -0.842  -1.968  -6.423  1.00  1.340          H  
ATOM   1419 1HG1 ILE A 101      -2.035  -4.182  -4.774  1.00  1.340          H  
ATOM   1420 2HG1 ILE A 101      -0.903  -4.464  -6.077  1.00  1.340          H  
ATOM   1421 1HG2 ILE A 101      -1.858  -1.267  -4.241  1.00  1.340          H  
ATOM   1422 2HG2 ILE A 101      -2.810  -0.669  -5.581  1.00  1.340          H  
ATOM   1423 3HG2 ILE A 101      -3.360  -2.096  -4.677  1.00  1.340          H  
ATOM   1424 1HD1 ILE A 101       0.167  -4.453  -3.981  1.00  1.340          H  
ATOM   1425 2HD1 ILE A 101       0.704  -3.094  -4.977  1.00  1.340          H  
ATOM   1426 3HD1 ILE A 101      -0.422  -2.836  -3.676  1.00  1.340          H  
ATOM   1427  N   TRP A 102      -2.579  -0.857  -8.502  1.00  0.930          N  
ATOM   1428  CA  TRP A 102      -3.118   0.360  -9.107  1.00  1.100          C  
ATOM   1429  C   TRP A 102      -3.959   0.039 -10.340  1.00  1.140          C  
ATOM   1430  O   TRP A 102      -4.902   0.769 -10.682  1.00  1.280          O  
ATOM   1431  CB  TRP A 102      -1.969   1.279  -9.435  1.00  1.470          C  
ATOM   1432  CG  TRP A 102      -1.400   1.893  -8.206  1.00  1.470          C  
ATOM   1433  CD1 TRP A 102      -0.337   1.436  -7.517  1.00  1.470          C  
ATOM   1434  CD2 TRP A 102      -1.821   3.090  -7.527  1.00  1.470          C  
ATOM   1435  NE1 TRP A 102      -0.082   2.208  -6.471  1.00  1.470          N  
ATOM   1436  CE2 TRP A 102      -0.967   3.249  -6.452  1.00  1.470          C  
ATOM   1437  CE3 TRP A 102      -2.838   4.027  -7.747  1.00  1.470          C  
ATOM   1438  CZ2 TRP A 102      -1.072   4.305  -5.589  1.00  1.470          C  
ATOM   1439  CZ3 TRP A 102      -2.948   5.103  -6.866  1.00  1.470          C  
ATOM   1440  CH2 TRP A 102      -2.082   5.234  -5.817  1.00  1.470          C  
ATOM   1441  H   TRP A 102      -1.592  -1.090  -8.647  1.00  1.120          H  
ATOM   1442  HA  TRP A 102      -3.751   0.854  -8.372  1.00  1.320          H  
ATOM   1443 1HB  TRP A 102      -1.184   0.710  -9.933  1.00  1.770          H  
ATOM   1444 2HB  TRP A 102      -2.304   2.053 -10.117  1.00  1.770          H  
ATOM   1445  HD1 TRP A 102       0.222   0.572  -7.746  1.00  1.770          H  
ATOM   1446  HE1 TRP A 102       0.677   1.982  -5.821  1.00  1.770          H  
ATOM   1447  HE3 TRP A 102      -3.513   3.916  -8.592  1.00  1.770          H  
ATOM   1448  HZ2 TRP A 102      -0.397   4.415  -4.772  1.00  1.770          H  
ATOM   1449  HZ3 TRP A 102      -3.734   5.840  -7.033  1.00  1.770          H  
ATOM   1450  HH2 TRP A 102      -2.190   6.083  -5.156  1.00  1.770          H  
ATOM   1451  N   GLY A 103      -3.642  -1.077 -10.990  1.00  1.100          N  
ATOM   1452  CA  GLY A 103      -4.358  -1.577 -12.138  1.00  1.240          C  
ATOM   1453  C   GLY A 103      -5.816  -1.921 -11.825  1.00  1.370          C  
ATOM   1454  O   GLY A 103      -6.718  -1.464 -12.524  1.00  1.510          O  
ATOM   1455  H   GLY A 103      -2.805  -1.593 -10.725  1.00  1.320          H  
ATOM   1456 1HA  GLY A 103      -4.312  -0.841 -12.940  1.00  1.490          H  
ATOM   1457 2HA  GLY A 103      -3.844  -2.471 -12.497  1.00  1.490          H  
ATOM   1458  N   LYS A 104      -6.067  -2.726 -10.782  1.00  1.400          N  
ATOM   1459  CA  LYS A 104      -7.446  -3.139 -10.476  1.00  1.610          C  
ATOM   1460  C   LYS A 104      -8.472  -1.971 -10.355  1.00  1.650          C  
ATOM   1461  O   LYS A 104      -9.568  -2.097 -10.897  1.00  1.810          O  
ATOM   1462  CB  LYS A 104      -7.484  -4.110  -9.270  1.00  2.170          C  
ATOM   1463  CG  LYS A 104      -8.900  -4.523  -8.816  1.00  2.170          C  
ATOM   1464  CD  LYS A 104      -8.859  -5.556  -7.659  1.00  2.170          C  
ATOM   1465  CE  LYS A 104      -8.705  -4.890  -6.268  1.00  2.170          C  
ATOM   1466  NZ  LYS A 104      -9.976  -4.249  -5.802  1.00  2.170          N  
ATOM   1467  H   LYS A 104      -5.272  -3.091 -10.237  1.00  1.680          H  
ATOM   1468  HA  LYS A 104      -7.783  -3.737 -11.322  1.00  1.930          H  
ATOM   1469 1HB  LYS A 104      -7.018  -5.041  -9.597  1.00  2.600          H  
ATOM   1470 2HB  LYS A 104      -6.882  -3.789  -8.438  1.00  2.600          H  
ATOM   1471 1HG  LYS A 104      -9.444  -3.639  -8.485  1.00  2.600          H  
ATOM   1472 2HG  LYS A 104      -9.434  -4.955  -9.664  1.00  2.600          H  
ATOM   1473 1HD  LYS A 104      -9.772  -6.150  -7.668  1.00  2.600          H  
ATOM   1474 2HD  LYS A 104      -8.007  -6.229  -7.803  1.00  2.600          H  
ATOM   1475 1HE  LYS A 104      -8.409  -5.644  -5.541  1.00  2.600          H  
ATOM   1476 2HE  LYS A 104      -7.929  -4.126  -6.316  1.00  2.600          H  
ATOM   1477 1HZ  LYS A 104      -9.828  -3.811  -4.871  1.00  2.600          H  
ATOM   1478 2HZ  LYS A 104     -10.260  -3.533  -6.445  1.00  2.600          H  
ATOM   1479 3HZ  LYS A 104     -10.699  -4.939  -5.725  1.00  2.600          H  
ATOM   1480  N   PRO A 105      -8.200  -0.857  -9.632  1.00  1.550          N  
ATOM   1481  CA  PRO A 105      -9.021   0.350  -9.533  1.00  1.610          C  
ATOM   1482  C   PRO A 105      -9.023   1.230 -10.792  1.00  1.630          C  
ATOM   1483  O   PRO A 105      -9.725   2.242 -10.820  1.00  1.710          O  
ATOM   1484  CB  PRO A 105      -8.369   1.132  -8.387  1.00  2.420          C  
ATOM   1485  CG  PRO A 105      -7.565   0.130  -7.641  1.00  2.420          C  
ATOM   1486  CD  PRO A 105      -7.101  -0.842  -8.674  1.00  2.420          C  
ATOM   1487  HA  PRO A 105     -10.048   0.060  -9.271  1.00  1.930          H  
ATOM   1488 1HB  PRO A 105      -7.750   1.942  -8.805  1.00  2.900          H  
ATOM   1489 2HB  PRO A 105      -9.144   1.606  -7.767  1.00  2.900          H  
ATOM   1490 1HG  PRO A 105      -6.712   0.614  -7.160  1.00  2.900          H  
ATOM   1491 2HG  PRO A 105      -8.156  -0.343  -6.837  1.00  2.900          H  
ATOM   1492 1HD  PRO A 105      -6.217  -0.495  -9.119  1.00  2.900          H  
ATOM   1493 2HD  PRO A 105      -6.958  -1.749  -8.167  1.00  2.900          H  
ATOM   1494  N   ASN A 106      -8.187   0.897 -11.785  1.00  1.630          N  
ATOM   1495  CA  ASN A 106      -7.955   1.687 -12.988  1.00  1.760          C  
ATOM   1496  C   ASN A 106      -7.367   3.062 -12.667  1.00  1.570          C  
ATOM   1497  O   ASN A 106      -7.892   4.089 -13.107  1.00  1.750          O  
ATOM   1498  CB  ASN A 106      -9.255   1.843 -13.778  1.00  2.410          C  
ATOM   1499  CG  ASN A 106      -9.047   2.275 -15.218  1.00  2.410          C  
ATOM   1500  OD1 ASN A 106      -8.049   1.905 -15.850  1.00  2.410          O  
ATOM   1501  ND2 ASN A 106      -9.974   3.042 -15.746  1.00  2.410          N  
ATOM   1502  H   ASN A 106      -7.665   0.023 -11.758  1.00  1.960          H  
ATOM   1503  HA  ASN A 106      -7.225   1.154 -13.601  1.00  2.110          H  
ATOM   1504 1HB  ASN A 106      -9.795   0.896 -13.769  1.00  2.890          H  
ATOM   1505 2HB  ASN A 106      -9.891   2.582 -13.295  1.00  2.890          H  
ATOM   1506 1HD2 ASN A 106      -9.888   3.355 -16.692  1.00  2.890          H  
ATOM   1507 2HD2 ASN A 106     -10.762   3.318 -15.196  1.00  2.890          H  
ATOM   1508  N   GLY A 107      -6.260   3.082 -11.912  1.00  1.440          N  
ATOM   1509  CA  GLY A 107      -5.587   4.324 -11.560  1.00  1.750          C  
ATOM   1510  C   GLY A 107      -4.202   4.448 -12.195  1.00  1.650          C  
ATOM   1511  O   GLY A 107      -3.890   3.800 -13.197  1.00  1.700          O  
ATOM   1512  H   GLY A 107      -5.866   2.202 -11.565  1.00  1.730          H  
ATOM   1513 1HA  GLY A 107      -6.204   5.169 -11.862  1.00  2.100          H  
ATOM   1514 2HA  GLY A 107      -5.491   4.376 -10.476  1.00  2.100          H  
ATOM   1515  N   GLN A 108      -3.382   5.304 -11.594  1.00  1.760          N  
ATOM   1516  CA  GLN A 108      -2.009   5.576 -12.020  1.00  1.830          C  
ATOM   1517  C   GLN A 108      -1.062   4.540 -11.456  1.00  1.670          C  
ATOM   1518  O   GLN A 108      -1.140   4.241 -10.276  1.00  1.750          O  
ATOM   1519  CB  GLN A 108      -1.589   6.979 -11.553  1.00  2.530          C  
ATOM   1520  CG  GLN A 108      -0.108   7.352 -11.776  1.00  2.530          C  
ATOM   1521  CD  GLN A 108       0.285   7.515 -13.219  1.00  2.530          C  
ATOM   1522  OE1 GLN A 108      -0.339   8.280 -13.961  1.00  2.530          O  
ATOM   1523  NE2 GLN A 108       1.330   6.800 -13.636  1.00  2.530          N  
ATOM   1524  H   GLN A 108      -3.740   5.797 -10.791  1.00  2.110          H  
ATOM   1525  HA  GLN A 108      -1.962   5.529 -13.109  1.00  2.200          H  
ATOM   1526 1HB  GLN A 108      -2.190   7.722 -12.074  1.00  3.040          H  
ATOM   1527 2HB  GLN A 108      -1.801   7.082 -10.494  1.00  3.040          H  
ATOM   1528 1HG  GLN A 108       0.073   8.304 -11.281  1.00  3.040          H  
ATOM   1529 2HG  GLN A 108       0.538   6.593 -11.333  1.00  3.040          H  
ATOM   1530 1HE2 GLN A 108       1.647   6.873 -14.584  1.00  3.040          H  
ATOM   1531 2HE2 GLN A 108       1.818   6.162 -12.986  1.00  3.040          H  
ATOM   1532  N   ASN A 109      -0.202   3.962 -12.287  1.00  1.800          N  
ATOM   1533  CA  ASN A 109       0.781   3.014 -11.777  1.00  1.890          C  
ATOM   1534  C   ASN A 109       1.997   3.756 -11.222  1.00  1.680          C  
ATOM   1535  O   ASN A 109       2.474   4.737 -11.807  1.00  1.810          O  
ATOM   1536  CB  ASN A 109       1.207   2.034 -12.849  1.00  2.610          C  
ATOM   1537  CG  ASN A 109       0.089   1.142 -13.289  1.00  2.610          C  
ATOM   1538  OD1 ASN A 109      -0.817   0.814 -12.526  1.00  2.610          O  
ATOM   1539  ND2 ASN A 109       0.138   0.737 -14.526  1.00  2.610          N  
ATOM   1540  H   ASN A 109      -0.233   4.187 -13.273  1.00  2.160          H  
ATOM   1541  HA  ASN A 109       0.338   2.460 -10.950  1.00  2.270          H  
ATOM   1542 1HB  ASN A 109       1.584   2.582 -13.713  1.00  3.130          H  
ATOM   1543 2HB  ASN A 109       2.022   1.415 -12.470  1.00  3.130          H  
ATOM   1544 1HD2 ASN A 109      -0.582   0.141 -14.884  1.00  3.130          H  
ATOM   1545 2HD2 ASN A 109       0.890   1.025 -15.120  1.00  3.130          H  
ATOM   1546  N   PHE A 110       2.524   3.259 -10.110  1.00  1.620          N  
ATOM   1547  CA  PHE A 110       3.711   3.825  -9.487  1.00  1.650          C  
ATOM   1548  C   PHE A 110       4.869   2.821  -9.450  1.00  1.680          C  
ATOM   1549  O   PHE A 110       4.912   1.927  -8.604  1.00  1.890          O  
ATOM   1550  CB  PHE A 110       3.334   4.342  -8.092  1.00  2.300          C  
ATOM   1551  CG  PHE A 110       2.391   5.559  -8.132  1.00  2.300          C  
ATOM   1552  CD1 PHE A 110       1.049   5.398  -8.274  1.00  2.300          C  
ATOM   1553  CD2 PHE A 110       2.869   6.863  -8.026  1.00  2.300          C  
ATOM   1554  CE1 PHE A 110       0.207   6.467  -8.318  1.00  2.300          C  
ATOM   1555  CE2 PHE A 110       2.027   7.944  -8.069  1.00  2.300          C  
ATOM   1556  CZ  PHE A 110       0.685   7.741  -8.219  1.00  2.300          C  
ATOM   1557  H   PHE A 110       2.081   2.459  -9.683  1.00  1.940          H  
ATOM   1558  HA  PHE A 110       4.032   4.681 -10.082  1.00  1.980          H  
ATOM   1559 1HB  PHE A 110       2.816   3.544  -7.572  1.00  2.760          H  
ATOM   1560 2HB  PHE A 110       4.212   4.590  -7.514  1.00  2.760          H  
ATOM   1561  HD1 PHE A 110       0.638   4.396  -8.369  1.00  2.760          H  
ATOM   1562  HD2 PHE A 110       3.909   7.034  -7.915  1.00  2.760          H  
ATOM   1563  HE1 PHE A 110      -0.857   6.285  -8.444  1.00  2.760          H  
ATOM   1564  HE2 PHE A 110       2.428   8.958  -7.990  1.00  2.760          H  
ATOM   1565  HZ  PHE A 110       0.001   8.586  -8.261  1.00  2.760          H  
ATOM   1566  N   ASN A 111       5.787   2.975 -10.402  1.00  1.700          N  
ATOM   1567  CA  ASN A 111       6.932   2.086 -10.610  1.00  1.880          C  
ATOM   1568  C   ASN A 111       8.189   2.555  -9.892  1.00  1.990          C  
ATOM   1569  O   ASN A 111       8.818   3.515 -10.318  1.00  2.510          O  
ATOM   1570  CB  ASN A 111       7.224   1.951 -12.096  1.00  2.560          C  
ATOM   1571  CG  ASN A 111       8.362   0.984 -12.427  1.00  2.560          C  
ATOM   1572  OD1 ASN A 111       9.263   0.688 -11.618  1.00  2.560          O  
ATOM   1573  ND2 ASN A 111       8.325   0.474 -13.635  1.00  2.560          N  
ATOM   1574  H   ASN A 111       5.665   3.750 -11.040  1.00  2.040          H  
ATOM   1575  HA  ASN A 111       6.678   1.102 -10.211  1.00  2.260          H  
ATOM   1576 1HB  ASN A 111       6.323   1.611 -12.608  1.00  3.070          H  
ATOM   1577 2HB  ASN A 111       7.476   2.931 -12.500  1.00  3.070          H  
ATOM   1578 1HD2 ASN A 111       9.034  -0.170 -13.930  1.00  3.070          H  
ATOM   1579 2HD2 ASN A 111       7.589   0.727 -14.266  1.00  3.070          H  
ATOM   1580  N   THR A 112       8.538   1.893  -8.795  1.00  1.890          N  
ATOM   1581  CA  THR A 112       9.705   2.244  -7.978  1.00  2.100          C  
ATOM   1582  C   THR A 112       9.736   3.729  -7.595  1.00  2.030          C  
ATOM   1583  O   THR A 112      10.782   4.377  -7.635  1.00  2.300          O  
ATOM   1584  CB  THR A 112      11.014   1.864  -8.724  1.00  2.860          C  
ATOM   1585  OG1 THR A 112      10.846   0.577  -9.364  1.00  2.860          O  
ATOM   1586  CG2 THR A 112      12.189   1.761  -7.734  1.00  2.860          C  
ATOM   1587  H   THR A 112       7.957   1.120  -8.509  1.00  2.270          H  
ATOM   1588  HA  THR A 112       9.656   1.661  -7.060  1.00  2.520          H  
ATOM   1589  HB  THR A 112      11.236   2.615  -9.481  1.00  3.430          H  
ATOM   1590  HG1 THR A 112      10.215   0.687 -10.115  1.00  3.430          H  
ATOM   1591 1HG2 THR A 112      13.086   1.482  -8.278  1.00  3.430          H  
ATOM   1592 2HG2 THR A 112      12.368   2.689  -7.230  1.00  3.430          H  
ATOM   1593 3HG2 THR A 112      11.952   0.999  -7.002  1.00  3.430          H  
ATOM   1594  N   ILE A 113       8.582   4.236  -7.191  1.00  1.800          N  
ATOM   1595  CA  ILE A 113       8.365   5.617  -6.777  1.00  1.770          C  
ATOM   1596  C   ILE A 113       8.652   5.967  -5.334  1.00  1.920          C  
ATOM   1597  O   ILE A 113       8.140   5.330  -4.421  1.00  2.090          O  
ATOM   1598  CB  ILE A 113       6.912   5.991  -7.063  1.00  2.490          C  
ATOM   1599  CG1 ILE A 113       6.621   5.934  -8.605  1.00  2.490          C  
ATOM   1600  CG2 ILE A 113       6.559   7.298  -6.431  1.00  2.490          C  
ATOM   1601  CD1 ILE A 113       7.361   6.922  -9.468  1.00  2.490          C  
ATOM   1602  H   ILE A 113       7.795   3.605  -7.176  1.00  2.160          H  
ATOM   1603  HA  ILE A 113       9.017   6.230  -7.377  1.00  2.120          H  
ATOM   1604  HB  ILE A 113       6.273   5.236  -6.610  1.00  2.990          H  
ATOM   1605 1HG1 ILE A 113       6.901   4.959  -8.944  1.00  2.990          H  
ATOM   1606 2HG1 ILE A 113       5.593   6.076  -8.781  1.00  2.990          H  
ATOM   1607 1HG2 ILE A 113       5.537   7.478  -6.620  1.00  2.990          H  
ATOM   1608 2HG2 ILE A 113       6.692   7.279  -5.353  1.00  2.990          H  
ATOM   1609 3HG2 ILE A 113       7.170   8.070  -6.846  1.00  2.990          H  
ATOM   1610 1HD1 ILE A 113       7.092   6.759 -10.509  1.00  2.990          H  
ATOM   1611 2HD1 ILE A 113       7.090   7.933  -9.190  1.00  2.990          H  
ATOM   1612 3HD1 ILE A 113       8.394   6.809  -9.362  1.00  2.990          H  
ATOM   1613  N   PHE A 114       9.437   7.009  -5.130  1.00  2.030          N  
ATOM   1614  CA  PHE A 114       9.748   7.513  -3.813  1.00  2.340          C  
ATOM   1615  C   PHE A 114       9.065   8.865  -3.643  1.00  2.370          C  
ATOM   1616  O   PHE A 114       9.044   9.678  -4.577  1.00  2.840          O  
ATOM   1617  CB  PHE A 114      11.248   7.662  -3.609  1.00  3.150          C  
ATOM   1618  CG  PHE A 114      11.555   8.214  -2.269  1.00  3.150          C  
ATOM   1619  CD1 PHE A 114      11.585   7.388  -1.160  1.00  3.150          C  
ATOM   1620  CD2 PHE A 114      11.771   9.577  -2.098  1.00  3.150          C  
ATOM   1621  CE1 PHE A 114      11.828   7.913   0.079  1.00  3.150          C  
ATOM   1622  CE2 PHE A 114      12.014  10.094  -0.855  1.00  3.150          C  
ATOM   1623  CZ  PHE A 114      12.040   9.266   0.228  1.00  3.150          C  
ATOM   1624  H   PHE A 114       9.848   7.458  -5.946  1.00  2.440          H  
ATOM   1625  HA  PHE A 114       9.356   6.826  -3.066  1.00  2.810          H  
ATOM   1626 1HB  PHE A 114      11.741   6.689  -3.712  1.00  3.780          H  
ATOM   1627 2HB  PHE A 114      11.663   8.324  -4.372  1.00  3.780          H  
ATOM   1628  HD1 PHE A 114      11.406   6.309  -1.273  1.00  3.780          H  
ATOM   1629  HD2 PHE A 114      11.735  10.242  -2.967  1.00  3.780          H  
ATOM   1630  HE1 PHE A 114      11.843   7.262   0.947  1.00  3.780          H  
ATOM   1631  HE2 PHE A 114      12.173  11.167  -0.722  1.00  3.780          H  
ATOM   1632  HZ  PHE A 114      12.225   9.687   1.213  1.00  3.780          H  
ATOM   1633  N   PHE A 115       8.477   9.099  -2.473  1.00  2.400          N  
ATOM   1634  CA  PHE A 115       7.809  10.371  -2.219  1.00  2.300          C  
ATOM   1635  C   PHE A 115       8.573  11.427  -1.430  1.00  2.140          C  
ATOM   1636  O   PHE A 115       9.022  11.184  -0.308  1.00  2.760          O  
ATOM   1637  CB  PHE A 115       6.493  10.162  -1.505  1.00  3.260          C  
ATOM   1638  CG  PHE A 115       5.932  11.432  -1.081  1.00  3.260          C  
ATOM   1639  CD1 PHE A 115       5.419  12.309  -1.978  1.00  3.260          C  
ATOM   1640  CD2 PHE A 115       5.961  11.777   0.246  1.00  3.260          C  
ATOM   1641  CE1 PHE A 115       4.959  13.487  -1.570  1.00  3.260          C  
ATOM   1642  CE2 PHE A 115       5.499  12.960   0.669  1.00  3.260          C  
ATOM   1643  CZ  PHE A 115       4.998  13.823  -0.227  1.00  3.260          C  
ATOM   1644  H   PHE A 115       8.519   8.392  -1.754  1.00  2.880          H  
ATOM   1645  HA  PHE A 115       7.575  10.797  -3.187  1.00  2.760          H  
ATOM   1646 1HB  PHE A 115       5.795   9.691  -2.169  1.00  3.910          H  
ATOM   1647 2HB  PHE A 115       6.630   9.542  -0.646  1.00  3.910          H  
ATOM   1648  HD1 PHE A 115       5.409  12.057  -3.042  1.00  3.910          H  
ATOM   1649  HD2 PHE A 115       6.373  11.085   0.962  1.00  3.910          H  
ATOM   1650  HE1 PHE A 115       4.581  14.163  -2.311  1.00  3.910          H  
ATOM   1651  HE2 PHE A 115       5.539  13.211   1.727  1.00  3.910          H  
ATOM   1652  HZ  PHE A 115       4.642  14.775   0.120  1.00  3.910          H  
ATOM   1653  N   GLN A 116       8.576  12.643  -1.985  1.00  1.920          N  
ATOM   1654  CA  GLN A 116       9.152  13.827  -1.366  1.00  2.070          C  
ATOM   1655  C   GLN A 116       8.158  15.011  -1.278  1.00  1.950          C  
ATOM   1656  O   GLN A 116       7.582  15.483  -2.270  1.00  2.280          O  
ATOM   1657  CB  GLN A 116      10.429  14.241  -2.111  1.00  2.840          C  
ATOM   1658  CG  GLN A 116      11.070  15.561  -1.637  1.00  2.840          C  
ATOM   1659  CD  GLN A 116      11.644  15.487  -0.218  1.00  2.840          C  
ATOM   1660  OE1 GLN A 116      12.510  14.652   0.067  1.00  2.840          O  
ATOM   1661  NE2 GLN A 116      11.167  16.364   0.674  1.00  2.840          N  
ATOM   1662  H   GLN A 116       8.177  12.722  -2.926  1.00  2.300          H  
ATOM   1663  HA  GLN A 116       9.435  13.564  -0.348  1.00  2.480          H  
ATOM   1664 1HB  GLN A 116      11.173  13.454  -1.989  1.00  3.410          H  
ATOM   1665 2HB  GLN A 116      10.227  14.318  -3.169  1.00  3.410          H  
ATOM   1666 1HG  GLN A 116      11.889  15.798  -2.312  1.00  3.410          H  
ATOM   1667 2HG  GLN A 116      10.333  16.367  -1.668  1.00  3.410          H  
ATOM   1668 1HE2 GLN A 116      11.515  16.366   1.615  1.00  3.410          H  
ATOM   1669 2HE2 GLN A 116      10.447  17.056   0.400  1.00  3.410          H  
ATOM   1670  N   ASN A 117       7.945  15.488  -0.053  1.00  2.140          N  
ATOM   1671  CA  ASN A 117       7.075  16.640   0.200  1.00  2.290          C  
ATOM   1672  C   ASN A 117       7.717  17.926  -0.344  1.00  2.340          C  
ATOM   1673  O   ASN A 117       8.912  18.179  -0.120  1.00  3.010          O  
ATOM   1674  CB  ASN A 117       6.726  16.759   1.676  1.00  3.150          C  
ATOM   1675  CG  ASN A 117       5.726  17.859   1.940  1.00  3.150          C  
ATOM   1676  OD1 ASN A 117       6.107  19.029   1.833  1.00  3.150          O  
ATOM   1677  ND2 ASN A 117       4.503  17.532   2.288  1.00  3.150          N  
ATOM   1678  H   ASN A 117       8.416  15.045   0.723  1.00  2.570          H  
ATOM   1679  HA  ASN A 117       6.145  16.505  -0.355  1.00  2.750          H  
ATOM   1680 1HB  ASN A 117       6.310  15.816   2.031  1.00  3.780          H  
ATOM   1681 2HB  ASN A 117       7.629  16.958   2.251  1.00  3.780          H  
ATOM   1682 1HD2 ASN A 117       3.815  18.272   2.464  1.00  3.780          H  
ATOM   1683 2HD2 ASN A 117       4.239  16.576   2.402  1.00  3.780          H  
ATOM   1684  N   SER A 118       6.927  18.734  -1.064  1.00  2.280          N  
ATOM   1685  CA  SER A 118       7.432  19.983  -1.645  1.00  2.860          C  
ATOM   1686  C   SER A 118       6.397  21.095  -1.589  1.00  2.980          C  
ATOM   1687  O   SER A 118       5.259  20.936  -2.033  1.00  2.960          O  
ATOM   1688  CB  SER A 118       7.841  19.780  -3.086  1.00  3.770          C  
ATOM   1689  OG  SER A 118       8.271  20.993  -3.642  1.00  3.770          O  
ATOM   1690  H   SER A 118       5.948  18.461  -1.197  1.00  2.740          H  
ATOM   1691  HA  SER A 118       8.305  20.298  -1.075  1.00  3.430          H  
ATOM   1692 1HB  SER A 118       8.640  19.039  -3.139  1.00  4.530          H  
ATOM   1693 2HB  SER A 118       6.996  19.394  -3.653  1.00  4.530          H  
ATOM   1694  HG  SER A 118       8.447  20.815  -4.565  1.00  4.530          H  
ATOM   1695  N   GLY A 119       6.750  22.209  -0.950  1.00  3.500          N  
ATOM   1696  CA  GLY A 119       5.813  23.328  -0.827  1.00  3.850          C  
ATOM   1697  C   GLY A 119       4.778  23.019   0.246  1.00  3.770          C  
ATOM   1698  O   GLY A 119       3.768  23.707   0.384  1.00  3.890          O  
ATOM   1699  H   GLY A 119       7.692  22.295  -0.591  1.00  4.200          H  
ATOM   1700 1HA  GLY A 119       6.358  24.237  -0.569  1.00  4.620          H  
ATOM   1701 2HA  GLY A 119       5.320  23.503  -1.783  1.00  4.620          H  
ATOM   1702  N   GLY A 120       5.032  21.940   0.972  1.00  3.670          N  
ATOM   1703  CA  GLY A 120       4.153  21.419   1.996  1.00  3.890          C  
ATOM   1704  C   GLY A 120       3.160  20.410   1.416  1.00  3.820          C  
ATOM   1705  O   GLY A 120       2.462  19.737   2.174  1.00  3.890          O  
ATOM   1706  H   GLY A 120       5.897  21.452   0.785  1.00  4.400          H  
ATOM   1707 1HA  GLY A 120       4.746  20.948   2.779  1.00  4.670          H  
ATOM   1708 2HA  GLY A 120       3.610  22.242   2.459  1.00  4.670          H  
ATOM   1709  N   GLN A 121       3.129  20.262   0.086  1.00  3.270          N  
ATOM   1710  CA  GLN A 121       2.182  19.378  -0.581  1.00  3.120          C  
ATOM   1711  C   GLN A 121       2.717  18.019  -1.002  1.00  2.680          C  
ATOM   1712  O   GLN A 121       3.928  17.806  -1.206  1.00  3.030          O  
ATOM   1713  CB  GLN A 121       1.613  20.094  -1.801  1.00  4.430          C  
ATOM   1714  CG  GLN A 121       0.883  21.371  -1.449  1.00  4.430          C  
ATOM   1715  CD  GLN A 121      -0.295  21.076  -0.567  1.00  4.430          C  
ATOM   1716  OE1 GLN A 121      -1.136  20.250  -0.930  1.00  4.430          O  
ATOM   1717  NE2 GLN A 121      -0.368  21.715   0.588  1.00  4.430          N  
ATOM   1718  H   GLN A 121       3.773  20.798  -0.499  1.00  3.920          H  
ATOM   1719  HA  GLN A 121       1.364  19.187   0.115  1.00  3.740          H  
ATOM   1720 1HB  GLN A 121       2.434  20.353  -2.476  1.00  5.310          H  
ATOM   1721 2HB  GLN A 121       0.936  19.433  -2.340  1.00  5.310          H  
ATOM   1722 1HG  GLN A 121       1.561  22.041  -0.913  1.00  5.310          H  
ATOM   1723 2HG  GLN A 121       0.527  21.846  -2.361  1.00  5.310          H  
ATOM   1724 1HE2 GLN A 121      -1.134  21.537   1.212  1.00  5.310          H  
ATOM   1725 2HE2 GLN A 121       0.342  22.376   0.848  1.00  5.310          H  
ATOM   1726  N   ILE A 122       1.796  17.076  -1.227  1.00  2.420          N  
ATOM   1727  CA  ILE A 122       2.258  15.766  -1.643  1.00  2.190          C  
ATOM   1728  C   ILE A 122       2.383  15.682  -3.160  1.00  1.730          C  
ATOM   1729  O   ILE A 122       1.538  15.158  -3.877  1.00  2.140          O  
ATOM   1730  CB  ILE A 122       1.394  14.628  -1.032  1.00  3.160          C  
ATOM   1731  CG1 ILE A 122      -0.121  14.635  -1.466  1.00  3.160          C  
ATOM   1732  CG2 ILE A 122       1.439  14.851   0.474  1.00  3.160          C  
ATOM   1733  CD1 ILE A 122      -0.861  13.342  -1.073  1.00  3.160          C  
ATOM   1734  H   ILE A 122       0.812  17.271  -1.088  1.00  2.900          H  
ATOM   1735  HA  ILE A 122       3.244  15.648  -1.242  1.00  2.630          H  
ATOM   1736  HB  ILE A 122       1.821  13.658  -1.288  1.00  3.790          H  
ATOM   1737 1HG1 ILE A 122      -0.622  15.471  -0.986  1.00  3.790          H  
ATOM   1738 2HG1 ILE A 122      -0.229  14.736  -2.524  1.00  3.790          H  
ATOM   1739 1HG2 ILE A 122       0.882  14.095   1.007  1.00  3.790          H  
ATOM   1740 2HG2 ILE A 122       2.461  14.840   0.821  1.00  3.790          H  
ATOM   1741 3HG2 ILE A 122       1.008  15.811   0.679  1.00  3.790          H  
ATOM   1742 1HD1 ILE A 122      -1.903  13.410  -1.388  1.00  3.790          H  
ATOM   1743 2HD1 ILE A 122      -0.390  12.493  -1.568  1.00  3.790          H  
ATOM   1744 3HD1 ILE A 122      -0.828  13.191  -0.020  1.00  3.790          H  
ATOM   1745  N   PHE A 123       3.495  16.232  -3.620  1.00  1.870          N  
ATOM   1746  CA  PHE A 123       3.794  16.407  -5.027  1.00  2.170          C  
ATOM   1747  C   PHE A 123       4.865  15.529  -5.689  1.00  1.910          C  
ATOM   1748  O   PHE A 123       4.629  15.043  -6.795  1.00  2.070          O  
ATOM   1749  CB  PHE A 123       4.141  17.877  -5.264  1.00  2.920          C  
ATOM   1750  CG  PHE A 123       4.520  18.199  -6.667  1.00  2.920          C  
ATOM   1751  CD1 PHE A 123       3.593  18.155  -7.691  1.00  2.920          C  
ATOM   1752  CD2 PHE A 123       5.818  18.566  -6.962  1.00  2.920          C  
ATOM   1753  CE1 PHE A 123       3.966  18.454  -8.983  1.00  2.920          C  
ATOM   1754  CE2 PHE A 123       6.195  18.865  -8.244  1.00  2.920          C  
ATOM   1755  CZ  PHE A 123       5.268  18.807  -9.259  1.00  2.920          C  
ATOM   1756  H   PHE A 123       4.099  16.644  -2.908  1.00  2.240          H  
ATOM   1757  HA  PHE A 123       2.865  16.213  -5.563  1.00  2.600          H  
ATOM   1758 1HB  PHE A 123       3.289  18.498  -4.990  1.00  3.500          H  
ATOM   1759 2HB  PHE A 123       4.965  18.158  -4.613  1.00  3.500          H  
ATOM   1760  HD1 PHE A 123       2.564  17.871  -7.471  1.00  3.500          H  
ATOM   1761  HD2 PHE A 123       6.541  18.616  -6.162  1.00  3.500          H  
ATOM   1762  HE1 PHE A 123       3.230  18.410  -9.786  1.00  3.500          H  
ATOM   1763  HE2 PHE A 123       7.225  19.149  -8.460  1.00  3.500          H  
ATOM   1764  HZ  PHE A 123       5.562  19.044 -10.280  1.00  3.500          H  
ATOM   1765  N   LYS A 124       6.056  15.347  -5.100  1.00  1.730          N  
ATOM   1766  CA  LYS A 124       7.069  14.642  -5.878  1.00  1.730          C  
ATOM   1767  C   LYS A 124       7.092  13.138  -5.708  1.00  1.570          C  
ATOM   1768  O   LYS A 124       7.485  12.614  -4.668  1.00  1.580          O  
ATOM   1769  CB  LYS A 124       8.461  15.177  -5.565  1.00  2.420          C  
ATOM   1770  CG  LYS A 124       8.711  16.598  -5.994  1.00  2.420          C  
ATOM   1771  CD  LYS A 124      10.149  17.018  -5.716  1.00  2.420          C  
ATOM   1772  CE  LYS A 124      10.418  18.451  -6.179  1.00  2.420          C  
ATOM   1773  NZ  LYS A 124      11.835  18.864  -5.927  1.00  2.420          N  
ATOM   1774  H   LYS A 124       6.294  15.659  -4.157  1.00  2.080          H  
ATOM   1775  HA  LYS A 124       6.874  14.840  -6.932  1.00  2.080          H  
ATOM   1776 1HB  LYS A 124       8.610  15.145  -4.503  1.00  2.910          H  
ATOM   1777 2HB  LYS A 124       9.208  14.534  -6.021  1.00  2.910          H  
ATOM   1778 1HG  LYS A 124       8.476  16.716  -7.052  1.00  2.910          H  
ATOM   1779 2HG  LYS A 124       8.059  17.234  -5.414  1.00  2.910          H  
ATOM   1780 1HD  LYS A 124      10.335  16.953  -4.641  1.00  2.910          H  
ATOM   1781 2HD  LYS A 124      10.832  16.341  -6.227  1.00  2.910          H  
ATOM   1782 1HE  LYS A 124      10.211  18.525  -7.245  1.00  2.910          H  
ATOM   1783 2HE  LYS A 124       9.753  19.127  -5.643  1.00  2.910          H  
ATOM   1784 1HZ  LYS A 124      11.971  19.815  -6.244  1.00  2.910          H  
ATOM   1785 2HZ  LYS A 124      12.034  18.810  -4.938  1.00  2.910          H  
ATOM   1786 3HZ  LYS A 124      12.463  18.251  -6.430  1.00  2.910          H  
ATOM   1787  N   PHE A 125       6.731  12.444  -6.775  1.00  1.570          N  
ATOM   1788  CA  PHE A 125       6.707  10.988  -6.838  1.00  1.490          C  
ATOM   1789  C   PHE A 125       7.657  10.557  -7.956  1.00  1.610          C  
ATOM   1790  O   PHE A 125       7.280  10.542  -9.129  1.00  1.850          O  
ATOM   1791  CB  PHE A 125       5.266  10.498  -7.033  1.00  2.120          C  
ATOM   1792  CG  PHE A 125       4.372  10.727  -5.812  1.00  2.120          C  
ATOM   1793  CD1 PHE A 125       3.647  11.895  -5.666  1.00  2.120          C  
ATOM   1794  CD2 PHE A 125       4.266   9.754  -4.798  1.00  2.120          C  
ATOM   1795  CE1 PHE A 125       2.846  12.095  -4.561  1.00  2.120          C  
ATOM   1796  CE2 PHE A 125       3.463   9.961  -3.695  1.00  2.120          C  
ATOM   1797  CZ  PHE A 125       2.750  11.136  -3.578  1.00  2.120          C  
ATOM   1798  H   PHE A 125       6.441  12.958  -7.599  1.00  1.880          H  
ATOM   1799  HA  PHE A 125       7.082  10.586  -5.897  1.00  1.790          H  
ATOM   1800 1HB  PHE A 125       4.829  11.051  -7.863  1.00  2.540          H  
ATOM   1801 2HB  PHE A 125       5.233   9.484  -7.312  1.00  2.540          H  
ATOM   1802  HD1 PHE A 125       3.715  12.670  -6.436  1.00  2.540          H  
ATOM   1803  HD2 PHE A 125       4.826   8.826  -4.874  1.00  2.540          H  
ATOM   1804  HE1 PHE A 125       2.289  13.020  -4.470  1.00  2.540          H  
ATOM   1805  HE2 PHE A 125       3.399   9.194  -2.912  1.00  2.540          H  
ATOM   1806  HZ  PHE A 125       2.119  11.316  -2.707  1.00  2.540          H  
ATOM   1807  N   ASN A 126       8.913  10.293  -7.584  1.00  1.710          N  
ATOM   1808  CA  ASN A 126       9.994  10.055  -8.551  1.00  1.920          C  
ATOM   1809  C   ASN A 126      10.580   8.651  -8.507  1.00  2.020          C  
ATOM   1810  O   ASN A 126      10.553   8.003  -7.470  1.00  2.240          O  
ATOM   1811  CB  ASN A 126      11.106  11.060  -8.328  1.00  2.600          C  
ATOM   1812  CG  ASN A 126      10.685  12.490  -8.556  1.00  2.600          C  
ATOM   1813  OD1 ASN A 126       9.927  12.818  -9.475  1.00  2.600          O  
ATOM   1814  ND2 ASN A 126      11.196  13.365  -7.732  1.00  2.600          N  
ATOM   1815  H   ASN A 126       9.110  10.258  -6.576  1.00  2.050          H  
ATOM   1816  HA  ASN A 126       9.589  10.197  -9.554  1.00  2.300          H  
ATOM   1817 1HB  ASN A 126      11.470  10.964  -7.305  1.00  3.120          H  
ATOM   1818 2HB  ASN A 126      11.940  10.831  -8.993  1.00  3.120          H  
ATOM   1819 1HD2 ASN A 126      10.977  14.334  -7.836  1.00  3.120          H  
ATOM   1820 2HD2 ASN A 126      11.813  13.066  -7.003  1.00  3.120          H  
ATOM   1821  N   ARG A 127      11.179   8.194  -9.611  1.00  2.180          N  
ATOM   1822  CA  ARG A 127      11.820   6.871  -9.620  1.00  2.550          C  
ATOM   1823  C   ARG A 127      13.217   6.918 -10.234  1.00  2.900          C  
ATOM   1824  O   ARG A 127      13.527   7.877 -10.940  1.00  2.840          O  
ATOM   1825  CB  ARG A 127      11.018   5.878 -10.443  1.00  3.420          C  
ATOM   1826  CG  ARG A 127      10.887   6.207 -11.920  1.00  3.420          C  
ATOM   1827  CD  ARG A 127      10.178   5.131 -12.616  1.00  3.420          C  
ATOM   1828  NE  ARG A 127      10.019   5.359 -14.045  1.00  3.420          N  
ATOM   1829  CZ  ARG A 127      10.921   5.046 -15.015  1.00  3.420          C  
ATOM   1830  NH1 ARG A 127      12.114   4.523 -14.746  1.00  3.420          N  
ATOM   1831  NH2 ARG A 127      10.593   5.267 -16.281  1.00  3.420          N  
ATOM   1832  H   ARG A 127      11.186   8.763 -10.448  1.00  2.620          H  
ATOM   1833  HA  ARG A 127      11.858   6.518  -8.595  1.00  3.060          H  
ATOM   1834 1HB  ARG A 127      11.505   4.914 -10.414  1.00  4.110          H  
ATOM   1835 2HB  ARG A 127      10.059   5.723 -10.027  1.00  4.110          H  
ATOM   1836 1HG  ARG A 127      10.334   7.133 -12.047  1.00  4.110          H  
ATOM   1837 2HG  ARG A 127      11.861   6.299 -12.352  1.00  4.110          H  
ATOM   1838 1HD  ARG A 127      10.699   4.184 -12.465  1.00  4.110          H  
ATOM   1839 2HD  ARG A 127       9.181   5.055 -12.189  1.00  4.110          H  
ATOM   1840  HE  ARG A 127       9.137   5.752 -14.345  1.00  4.110          H  
ATOM   1841 1HH1 ARG A 127      12.458   4.378 -13.780  1.00  4.110          H  
ATOM   1842 2HH1 ARG A 127      12.739   4.296 -15.507  1.00  4.110          H  
ATOM   1843 1HH2 ARG A 127       9.689   5.661 -16.508  1.00  4.110          H  
ATOM   1844 2HH2 ARG A 127      11.242   5.042 -17.021  1.00  4.110          H  
ATOM   1845  N   PRO A 128      14.099   5.941  -9.931  1.00  3.370          N  
ATOM   1846  CA  PRO A 128      15.344   5.695 -10.631  1.00  3.860          C  
ATOM   1847  C   PRO A 128      15.000   5.416 -12.081  1.00  3.890          C  
ATOM   1848  O   PRO A 128      14.010   4.712 -12.334  1.00  3.830          O  
ATOM   1849  CB  PRO A 128      15.897   4.447  -9.930  1.00  5.790          C  
ATOM   1850  CG  PRO A 128      15.279   4.484  -8.547  1.00  5.790          C  
ATOM   1851  CD  PRO A 128      13.900   5.077  -8.744  1.00  5.790          C  
ATOM   1852  HA  PRO A 128      16.013   6.563 -10.535  1.00  4.630          H  
ATOM   1853 1HB  PRO A 128      15.624   3.546 -10.501  1.00  6.950          H  
ATOM   1854 2HB  PRO A 128      16.995   4.489  -9.908  1.00  6.950          H  
ATOM   1855 1HG  PRO A 128      15.237   3.471  -8.112  1.00  6.950          H  
ATOM   1856 2HG  PRO A 128      15.896   5.088  -7.860  1.00  6.950          H  
ATOM   1857 1HD  PRO A 128      13.159   4.297  -8.934  1.00  6.950          H  
ATOM   1858 2HD  PRO A 128      13.666   5.665  -7.840  1.00  6.950          H  
ATOM   1859  N   ILE A 129      15.850   5.879 -12.988  1.00  3.890          N  
ATOM   1860  CA  ILE A 129      15.653   5.676 -14.410  1.00  3.890          C  
ATOM   1861  C   ILE A 129      16.648   4.657 -14.939  1.00  3.890          C  
ATOM   1862  O   ILE A 129      17.836   4.745 -14.634  1.00  3.890          O  
ATOM   1863  OXT ILE A 129      16.313   3.933 -15.875  1.00  5.830          O  
ATOM   1864  CB  ILE A 129      15.815   7.006 -15.175  1.00  5.250          C  
ATOM   1865  CG1 ILE A 129      14.875   8.115 -14.560  1.00  5.250          C  
ATOM   1866  CG2 ILE A 129      15.537   6.796 -16.666  1.00  5.250          C  
ATOM   1867  CD1 ILE A 129      13.384   7.818 -14.554  1.00  5.250          C  
ATOM   1868  H   ILE A 129      16.650   6.415 -12.679  1.00  4.670          H  
ATOM   1869  HA  ILE A 129      14.662   5.282 -14.580  1.00  4.670          H  
ATOM   1870  HB  ILE A 129      16.839   7.362 -15.059  1.00  6.300          H  
ATOM   1871 1HG1 ILE A 129      15.175   8.280 -13.526  1.00  6.300          H  
ATOM   1872 2HG1 ILE A 129      15.030   9.037 -15.114  1.00  6.300          H  
ATOM   1873 1HG2 ILE A 129      15.671   7.736 -17.195  1.00  6.300          H  
ATOM   1874 2HG2 ILE A 129      16.230   6.059 -17.069  1.00  6.300          H  
ATOM   1875 3HG2 ILE A 129      14.524   6.440 -16.810  1.00  6.300          H  
ATOM   1876 1HD1 ILE A 129      12.856   8.653 -14.094  1.00  6.300          H  
ATOM   1877 2HD1 ILE A 129      13.017   7.676 -15.563  1.00  6.300          H  
ATOM   1878 3HD1 ILE A 129      13.208   6.937 -13.979  1.00  6.300          H  
TER    1879
END

REMARK ID 475 MODEL 5 T1015s2
PFRMAT TS
TARGET T1015s2
AUTHOR BAKER-ROSETTASERVER
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 4g6v_A
REMARK PARENT    4g6v_A
REMARK PARSRC    alignment
REMARK SCORE     0.81  
ATOM      1  N   GLY A   1      -4.678   8.301  -8.024  1.00  0.920          N  
ATOM      2  CA  GLY A   1      -5.237   6.955  -7.955  1.00  0.820          C  
ATOM      3  C   GLY A   1      -4.497   6.105  -6.929  1.00  0.790          C  
ATOM      4  O   GLY A   1      -3.317   5.758  -7.124  1.00  0.820          O  
ATOM      5 1H   GLY A   1      -5.426   8.963  -7.848  1.00  1.100          H  
ATOM      6 2H   GLY A   1      -3.974   8.414  -7.313  1.00  1.100          H  
ATOM      7 3H   GLY A   1      -4.283   8.475  -8.935  1.00  1.100          H  
ATOM      8 1HA  GLY A   1      -6.291   7.025  -7.678  1.00  0.980          H  
ATOM      9 2HA  GLY A   1      -5.191   6.486  -8.938  1.00  0.980          H  
ATOM     10  N   GLN A   2      -5.216   5.732  -5.870  1.00  0.760          N  
ATOM     11  CA  GLN A   2      -4.676   4.908  -4.790  1.00  0.780          C  
ATOM     12  C   GLN A   2      -5.639   3.795  -4.402  1.00  0.660          C  
ATOM     13  O   GLN A   2      -6.846   3.911  -4.623  1.00  0.660          O  
ATOM     14  CB  GLN A   2      -4.323   5.797  -3.591  1.00  1.080          C  
ATOM     15  CG  GLN A   2      -3.703   5.086  -2.379  1.00  1.080          C  
ATOM     16  CD  GLN A   2      -3.093   6.078  -1.452  1.00  1.080          C  
ATOM     17  OE1 GLN A   2      -3.316   7.273  -1.630  1.00  1.080          O  
ATOM     18  NE2 GLN A   2      -2.297   5.627  -0.494  1.00  1.080          N  
ATOM     19  H   GLN A   2      -6.177   6.088  -5.771  1.00  0.910          H  
ATOM     20  HA  GLN A   2      -3.761   4.447  -5.140  1.00  0.940          H  
ATOM     21 1HB  GLN A   2      -3.614   6.555  -3.918  1.00  1.300          H  
ATOM     22 2HB  GLN A   2      -5.222   6.318  -3.256  1.00  1.300          H  
ATOM     23 1HG  GLN A   2      -4.467   4.543  -1.829  1.00  1.300          H  
ATOM     24 2HG  GLN A   2      -2.921   4.411  -2.699  1.00  1.300          H  
ATOM     25 1HE2 GLN A   2      -1.818   6.267   0.105  1.00  1.300          H  
ATOM     26 2HE2 GLN A   2      -2.130   4.616  -0.354  1.00  1.300          H  
ATOM     27  N   VAL A   3      -5.098   2.672  -3.935  1.00  0.640          N  
ATOM     28  CA  VAL A   3      -5.977   1.592  -3.467  1.00  0.560          C  
ATOM     29  C   VAL A   3      -5.534   0.916  -2.159  1.00  0.570          C  
ATOM     30  O   VAL A   3      -4.344   0.654  -1.956  1.00  0.630          O  
ATOM     31  CB  VAL A   3      -6.124   0.535  -4.589  1.00  0.820          C  
ATOM     32  CG1 VAL A   3      -4.798  -0.073  -4.892  1.00  0.820          C  
ATOM     33  CG2 VAL A   3      -7.140  -0.544  -4.204  1.00  0.820          C  
ATOM     34  H   VAL A   3      -4.073   2.615  -3.882  1.00  0.770          H  
ATOM     35  HA  VAL A   3      -6.960   2.023  -3.301  1.00  0.670          H  
ATOM     36  HB  VAL A   3      -6.466   1.046  -5.491  1.00  0.980          H  
ATOM     37 1HG1 VAL A   3      -4.893  -0.780  -5.711  1.00  0.980          H  
ATOM     38 2HG1 VAL A   3      -4.125   0.706  -5.159  1.00  0.980          H  
ATOM     39 3HG1 VAL A   3      -4.420  -0.581  -4.034  1.00  0.980          H  
ATOM     40 1HG2 VAL A   3      -7.229  -1.241  -5.025  1.00  0.980          H  
ATOM     41 2HG2 VAL A   3      -6.830  -1.082  -3.326  1.00  0.980          H  
ATOM     42 3HG2 VAL A   3      -8.109  -0.081  -4.014  1.00  0.980          H  
ATOM     43  N   THR A   4      -6.509   0.588  -1.295  1.00  0.560          N  
ATOM     44  CA  THR A   4      -6.232  -0.217  -0.093  1.00  0.620          C  
ATOM     45  C   THR A   4      -6.679  -1.638  -0.416  1.00  0.640          C  
ATOM     46  O   THR A   4      -7.874  -1.905  -0.602  1.00  0.640          O  
ATOM     47  CB  THR A   4      -6.949   0.309   1.173  1.00  0.840          C  
ATOM     48  OG1 THR A   4      -6.501   1.627   1.450  1.00  0.840          O  
ATOM     49  CG2 THR A   4      -6.624  -0.581   2.397  1.00  0.840          C  
ATOM     50  H   THR A   4      -7.467   0.871  -1.527  1.00  0.670          H  
ATOM     51  HA  THR A   4      -5.156  -0.232   0.096  1.00  0.740          H  
ATOM     52  HB  THR A   4      -8.020   0.317   1.008  1.00  1.010          H  
ATOM     53  HG1 THR A   4      -6.736   2.198   0.717  1.00  1.010          H  
ATOM     54 1HG2 THR A   4      -7.124  -0.187   3.280  1.00  1.010          H  
ATOM     55 2HG2 THR A   4      -6.963  -1.603   2.222  1.00  1.010          H  
ATOM     56 3HG2 THR A   4      -5.549  -0.581   2.568  1.00  1.010          H  
ATOM     57  N   VAL A   5      -5.716  -2.547  -0.465  1.00  0.720          N  
ATOM     58  CA  VAL A   5      -5.960  -3.909  -0.909  1.00  0.800          C  
ATOM     59  C   VAL A   5      -6.040  -4.898   0.255  1.00  0.920          C  
ATOM     60  O   VAL A   5      -5.161  -4.926   1.125  1.00  1.140          O  
ATOM     61  CB  VAL A   5      -4.865  -4.290  -1.905  1.00  1.090          C  
ATOM     62  CG1 VAL A   5      -5.067  -5.678  -2.466  1.00  1.090          C  
ATOM     63  CG2 VAL A   5      -4.801  -3.258  -2.978  1.00  1.090          C  
ATOM     64  H   VAL A   5      -4.754  -2.257  -0.255  1.00  0.860          H  
ATOM     65  HA  VAL A   5      -6.907  -3.929  -1.431  1.00  0.960          H  
ATOM     66  HB  VAL A   5      -3.963  -4.301  -1.399  1.00  1.310          H  
ATOM     67 1HG1 VAL A   5      -4.249  -5.915  -3.141  1.00  1.310          H  
ATOM     68 2HG1 VAL A   5      -5.080  -6.392  -1.691  1.00  1.310          H  
ATOM     69 3HG1 VAL A   5      -6.015  -5.719  -3.008  1.00  1.310          H  
ATOM     70 1HG2 VAL A   5      -3.995  -3.507  -3.645  1.00  1.310          H  
ATOM     71 2HG2 VAL A   5      -5.745  -3.236  -3.518  1.00  1.310          H  
ATOM     72 3HG2 VAL A   5      -4.604  -2.287  -2.539  1.00  1.310          H  
ATOM     73  N   GLU A   6      -7.069  -5.766   0.191  1.00  0.890          N  
ATOM     74  CA  GLU A   6      -7.426  -6.768   1.209  1.00  1.040          C  
ATOM     75  C   GLU A   6      -7.956  -5.995   2.406  1.00  1.050          C  
ATOM     76  O   GLU A   6      -7.578  -6.227   3.547  1.00  1.270          O  
ATOM     77  CB  GLU A   6      -6.234  -7.646   1.684  1.00  1.400          C  
ATOM     78  CG  GLU A   6      -5.388  -8.384   0.603  1.00  1.400          C  
ATOM     79  CD  GLU A   6      -6.080  -9.461  -0.207  1.00  1.400          C  
ATOM     80  OE1 GLU A   6      -6.993 -10.071   0.287  1.00  1.400          O  
ATOM     81  OE2 GLU A   6      -5.681  -9.686  -1.326  1.00  1.400          O  
ATOM     82  H   GLU A   6      -7.741  -5.644  -0.570  1.00  1.070          H  
ATOM     83  HA  GLU A   6      -8.219  -7.411   0.825  1.00  1.250          H  
ATOM     84 1HB  GLU A   6      -5.546  -7.050   2.284  1.00  1.680          H  
ATOM     85 2HB  GLU A   6      -6.621  -8.418   2.348  1.00  1.680          H  
ATOM     86 1HG  GLU A   6      -4.937  -7.676  -0.038  1.00  1.680          H  
ATOM     87 2HG  GLU A   6      -4.572  -8.865   1.140  1.00  1.680          H  
ATOM     88  N   HIS A   7      -8.815  -5.037   2.083  1.00  0.960          N  
ATOM     89  CA  HIS A   7      -9.486  -4.144   3.016  1.00  1.080          C  
ATOM     90  C   HIS A   7     -10.398  -4.939   3.955  1.00  1.160          C  
ATOM     91  O   HIS A   7     -10.981  -5.945   3.545  1.00  1.200          O  
ATOM     92  CB  HIS A   7     -10.259  -3.080   2.224  1.00  1.460          C  
ATOM     93  CG  HIS A   7     -10.842  -2.010   3.052  1.00  1.460          C  
ATOM     94  ND1 HIS A   7     -12.054  -2.139   3.687  1.00  1.460          N  
ATOM     95  CD2 HIS A   7     -10.376  -0.795   3.378  1.00  1.460          C  
ATOM     96  CE1 HIS A   7     -12.306  -1.044   4.364  1.00  1.460          C  
ATOM     97  NE2 HIS A   7     -11.301  -0.217   4.204  1.00  1.460          N  
ATOM     98  H   HIS A   7      -9.054  -5.005   1.094  1.00  1.150          H  
ATOM     99  HA  HIS A   7      -8.745  -3.630   3.627  1.00  1.300          H  
ATOM    100 1HB  HIS A   7      -9.595  -2.620   1.487  1.00  1.760          H  
ATOM    101 2HB  HIS A   7     -11.064  -3.551   1.681  1.00  1.760          H  
ATOM    102  HD1 HIS A   7     -12.614  -2.970   3.760  1.00  1.760          H  
ATOM    103  HD2 HIS A   7      -9.473  -0.262   3.122  1.00  1.760          H  
ATOM    104  HE1 HIS A   7     -13.222  -0.954   4.949  1.00  1.760          H  
ATOM    105  N   GLY A   8     -10.452  -4.546   5.232  1.00  1.290          N  
ATOM    106  CA  GLY A   8     -11.294  -5.231   6.215  1.00  1.480          C  
ATOM    107  C   GLY A   8     -12.389  -4.331   6.791  1.00  1.450          C  
ATOM    108  O   GLY A   8     -12.582  -3.203   6.335  1.00  1.420          O  
ATOM    109  H   GLY A   8      -9.937  -3.723   5.508  1.00  1.550          H  
ATOM    110 1HA  GLY A   8     -11.748  -6.108   5.753  1.00  1.780          H  
ATOM    111 2HA  GLY A   8     -10.662  -5.597   7.024  1.00  1.780          H  
ATOM    112  N   ALA A   9     -13.093  -4.824   7.819  1.00  1.730          N  
ATOM    113  CA  ALA A   9     -14.169  -4.051   8.453  1.00  1.860          C  
ATOM    114  C   ALA A   9     -13.906  -3.688   9.930  1.00  1.870          C  
ATOM    115  O   ALA A   9     -14.254  -2.584  10.369  1.00  2.010          O  
ATOM    116  CB  ALA A   9     -15.472  -4.825   8.362  1.00  2.550          C  
ATOM    117  H   ALA A   9     -12.886  -5.757   8.139  1.00  2.080          H  
ATOM    118  HA  ALA A   9     -14.279  -3.117   7.903  1.00  2.230          H  
ATOM    119 1HB  ALA A   9     -16.276  -4.227   8.790  1.00  3.060          H  
ATOM    120 2HB  ALA A   9     -15.699  -5.041   7.318  1.00  3.060          H  
ATOM    121 3HB  ALA A   9     -15.382  -5.758   8.915  1.00  3.060          H  
ATOM    122  N   THR A  10     -13.331  -4.632  10.700  1.00  1.830          N  
ATOM    123  CA  THR A  10     -13.135  -4.473  12.143  1.00  1.880          C  
ATOM    124  C   THR A  10     -12.017  -3.459  12.430  1.00  1.530          C  
ATOM    125  O   THR A  10     -10.862  -3.765  12.114  1.00  1.340          O  
ATOM    126  CB  THR A  10     -12.755  -5.845  12.781  1.00  2.610          C  
ATOM    127  OG1 THR A  10     -13.799  -6.802  12.539  1.00  2.610          O  
ATOM    128  CG2 THR A  10     -12.542  -5.720  14.294  1.00  2.610          C  
ATOM    129  H   THR A  10     -13.059  -5.507  10.288  1.00  2.200          H  
ATOM    130  HA  THR A  10     -14.084  -4.154  12.551  1.00  2.260          H  
ATOM    131  HB  THR A  10     -11.832  -6.203  12.320  1.00  3.130          H  
ATOM    132  HG1 THR A  10     -13.505  -7.678  12.816  1.00  3.130          H  
ATOM    133 1HG2 THR A  10     -12.270  -6.693  14.698  1.00  3.130          H  
ATOM    134 2HG2 THR A  10     -11.748  -5.023  14.504  1.00  3.130          H  
ATOM    135 3HG2 THR A  10     -13.456  -5.385  14.771  1.00  3.130          H  
ATOM    136  N   PRO A  11     -12.288  -2.360  13.193  1.00  1.650          N  
ATOM    137  CA  PRO A  11     -11.419  -1.203  13.451  1.00  1.540          C  
ATOM    138  C   PRO A  11     -10.114  -1.519  14.167  1.00  1.340          C  
ATOM    139  O   PRO A  11      -9.196  -0.701  14.178  1.00  1.420          O  
ATOM    140  CB  PRO A  11     -12.307  -0.301  14.325  1.00  2.310          C  
ATOM    141  CG  PRO A  11     -13.311  -1.217  14.952  1.00  2.310          C  
ATOM    142  CD  PRO A  11     -13.591  -2.265  13.907  1.00  2.310          C  
ATOM    143  HA  PRO A  11     -11.213  -0.698  12.505  1.00  1.850          H  
ATOM    144 1HB  PRO A  11     -11.687   0.223  15.071  1.00  2.770          H  
ATOM    145 2HB  PRO A  11     -12.774   0.474  13.696  1.00  2.770          H  
ATOM    146 1HG  PRO A  11     -12.896  -1.642  15.887  1.00  2.770          H  
ATOM    147 2HG  PRO A  11     -14.212  -0.652  15.237  1.00  2.770          H  
ATOM    148 1HD  PRO A  11     -13.843  -3.173  14.448  1.00  2.770          H  
ATOM    149 2HD  PRO A  11     -14.392  -1.939  13.218  1.00  2.770          H  
ATOM    150  N   ASP A  12     -10.038  -2.683  14.779  1.00  1.360          N  
ATOM    151  CA  ASP A  12      -8.850  -3.098  15.495  1.00  1.400          C  
ATOM    152  C   ASP A  12      -7.738  -3.521  14.530  1.00  1.320          C  
ATOM    153  O   ASP A  12      -6.569  -3.601  14.921  1.00  1.280          O  
ATOM    154  CB  ASP A  12      -9.188  -4.270  16.407  1.00  1.940          C  
ATOM    155  CG  ASP A  12     -10.127  -3.906  17.550  1.00  1.940          C  
ATOM    156  OD1 ASP A  12     -10.239  -2.756  17.902  1.00  1.940          O  
ATOM    157  OD2 ASP A  12     -10.757  -4.804  18.042  1.00  1.940          O  
ATOM    158  H   ASP A  12     -10.823  -3.311  14.750  1.00  1.630          H  
ATOM    159  HA  ASP A  12      -8.495  -2.260  16.096  1.00  1.680          H  
ATOM    160 1HB  ASP A  12      -9.635  -5.067  15.818  1.00  2.330          H  
ATOM    161 2HB  ASP A  12      -8.264  -4.665  16.831  1.00  2.330          H  
ATOM    162  N   SER A  13      -8.108  -3.849  13.289  1.00  1.420          N  
ATOM    163  CA  SER A  13      -7.159  -4.335  12.297  1.00  1.360          C  
ATOM    164  C   SER A  13      -6.589  -3.229  11.402  1.00  1.070          C  
ATOM    165  O   SER A  13      -7.272  -2.256  11.054  1.00  1.010          O  
ATOM    166  CB  SER A  13      -7.815  -5.403  11.446  1.00  1.930          C  
ATOM    167  OG  SER A  13      -8.131  -6.544  12.205  1.00  1.930          O  
ATOM    168  H   SER A  13      -9.087  -3.752  13.013  1.00  1.700          H  
ATOM    169  HA  SER A  13      -6.325  -4.794  12.828  1.00  1.630          H  
ATOM    170 1HB  SER A  13      -8.724  -4.998  10.996  1.00  2.310          H  
ATOM    171 2HB  SER A  13      -7.155  -5.676  10.648  1.00  2.310          H  
ATOM    172  HG  SER A  13      -8.504  -7.176  11.587  1.00  2.310          H  
ATOM    173  N   ASN A  14      -5.340  -3.419  10.974  1.00  1.060          N  
ATOM    174  CA  ASN A  14      -4.658  -2.461  10.106  1.00  1.110          C  
ATOM    175  C   ASN A  14      -5.243  -2.317   8.705  1.00  1.080          C  
ATOM    176  O   ASN A  14      -5.144  -1.247   8.099  1.00  1.240          O  
ATOM    177  CB  ASN A  14      -3.188  -2.795   9.980  1.00  1.530          C  
ATOM    178  CG  ASN A  14      -2.402  -2.487  11.218  1.00  1.530          C  
ATOM    179  OD1 ASN A  14      -2.835  -1.725  12.085  1.00  1.530          O  
ATOM    180  ND2 ASN A  14      -1.235  -3.050  11.315  1.00  1.530          N  
ATOM    181  H   ASN A  14      -4.845  -4.246  11.285  1.00  1.270          H  
ATOM    182  HA  ASN A  14      -4.731  -1.487  10.583  1.00  1.330          H  
ATOM    183 1HB  ASN A  14      -3.069  -3.845   9.721  1.00  1.840          H  
ATOM    184 2HB  ASN A  14      -2.774  -2.212   9.167  1.00  1.840          H  
ATOM    185 1HD2 ASN A  14      -0.667  -2.860  12.121  1.00  1.840          H  
ATOM    186 2HD2 ASN A  14      -0.906  -3.649  10.589  1.00  1.840          H  
ATOM    187  N   GLU A  15      -5.854  -3.368   8.168  1.00  1.070          N  
ATOM    188  CA  GLU A  15      -6.348  -3.273   6.802  1.00  1.330          C  
ATOM    189  C   GLU A  15      -7.476  -2.246   6.664  1.00  1.250          C  
ATOM    190  O   GLU A  15      -7.501  -1.438   5.720  1.00  1.610          O  
ATOM    191  CB  GLU A  15      -6.856  -4.650   6.378  1.00  1.760          C  
ATOM    192  CG  GLU A  15      -5.777  -5.711   6.324  1.00  1.760          C  
ATOM    193  CD  GLU A  15      -5.491  -6.379   7.625  1.00  1.760          C  
ATOM    194  OE1 GLU A  15      -6.129  -6.016   8.580  1.00  1.760          O  
ATOM    195  OE2 GLU A  15      -4.633  -7.228   7.680  1.00  1.760          O  
ATOM    196  H   GLU A  15      -5.928  -4.259   8.667  1.00  1.280          H  
ATOM    197  HA  GLU A  15      -5.523  -2.976   6.155  1.00  1.600          H  
ATOM    198 1HB  GLU A  15      -7.638  -4.984   7.055  1.00  2.110          H  
ATOM    199 2HB  GLU A  15      -7.294  -4.573   5.390  1.00  2.110          H  
ATOM    200 1HG  GLU A  15      -5.986  -6.453   5.550  1.00  2.110          H  
ATOM    201 2HG  GLU A  15      -4.921  -5.180   6.064  1.00  2.110          H  
ATOM    202  N   THR A  16      -8.386  -2.254   7.632  1.00  1.010          N  
ATOM    203  CA  THR A  16      -9.530  -1.362   7.614  1.00  1.020          C  
ATOM    204  C   THR A  16      -9.100   0.011   8.093  1.00  0.930          C  
ATOM    205  O   THR A  16      -9.604   1.040   7.622  1.00  0.940          O  
ATOM    206  CB  THR A  16     -10.678  -1.903   8.481  1.00  1.420          C  
ATOM    207  OG1 THR A  16     -11.897  -1.297   8.082  1.00  1.420          O  
ATOM    208  CG2 THR A  16     -10.477  -1.634   9.901  1.00  1.420          C  
ATOM    209  H   THR A  16      -8.293  -2.936   8.377  1.00  1.210          H  
ATOM    210  HA  THR A  16      -9.895  -1.268   6.590  1.00  1.220          H  
ATOM    211  HB  THR A  16     -10.744  -2.963   8.366  1.00  1.710          H  
ATOM    212  HG1 THR A  16     -12.233  -1.768   7.274  1.00  1.710          H  
ATOM    213 1HG2 THR A  16     -11.317  -2.030  10.394  1.00  1.710          H  
ATOM    214 2HG2 THR A  16      -9.579  -2.120  10.254  1.00  1.710          H  
ATOM    215 3HG2 THR A  16     -10.420  -0.585  10.120  1.00  1.710          H  
ATOM    216  N   SER A  17      -8.160   0.035   9.048  1.00  0.920          N  
ATOM    217  CA  SER A  17      -7.690   1.281   9.591  1.00  0.950          C  
ATOM    218  C   SER A  17      -7.066   2.092   8.475  1.00  0.900          C  
ATOM    219  O   SER A  17      -7.396   3.267   8.307  1.00  0.910          O  
ATOM    220  CB  SER A  17      -6.692   1.011  10.694  1.00  1.320          C  
ATOM    221  OG  SER A  17      -6.226   2.190  11.260  1.00  1.320          O  
ATOM    222  H   SER A  17      -7.787  -0.831   9.445  1.00  1.100          H  
ATOM    223  HA  SER A  17      -8.537   1.831   9.999  1.00  1.140          H  
ATOM    224 1HB  SER A  17      -7.154   0.386  11.462  1.00  1.580          H  
ATOM    225 2HB  SER A  17      -5.862   0.460  10.285  1.00  1.580          H  
ATOM    226  HG  SER A  17      -5.643   1.925  11.975  1.00  1.580          H  
ATOM    227  N   ALA A  18      -6.212   1.457   7.658  1.00  0.900          N  
ATOM    228  CA  ALA A  18      -5.547   2.152   6.571  1.00  0.920          C  
ATOM    229  C   ALA A  18      -6.535   2.775   5.609  1.00  0.850          C  
ATOM    230  O   ALA A  18      -6.334   3.918   5.183  1.00  0.870          O  
ATOM    231  CB  ALA A  18      -4.669   1.186   5.820  1.00  1.280          C  
ATOM    232  H   ALA A  18      -5.969   0.476   7.832  1.00  1.080          H  
ATOM    233  HA  ALA A  18      -4.949   2.948   7.004  1.00  1.100          H  
ATOM    234 1HB  ALA A  18      -4.144   1.704   5.021  1.00  1.540          H  
ATOM    235 2HB  ALA A  18      -3.962   0.749   6.508  1.00  1.540          H  
ATOM    236 3HB  ALA A  18      -5.287   0.391   5.397  1.00  1.540          H  
ATOM    237  N   GLY A  19      -7.616   2.051   5.308  1.00  0.840          N  
ATOM    238  CA  GLY A  19      -8.658   2.558   4.434  1.00  0.890          C  
ATOM    239  C   GLY A  19      -9.261   3.835   5.005  1.00  0.900          C  
ATOM    240  O   GLY A  19      -9.324   4.870   4.325  1.00  0.910          O  
ATOM    241  H   GLY A  19      -7.685   1.084   5.647  1.00  1.010          H  
ATOM    242 1HA  GLY A  19      -8.250   2.742   3.441  1.00  1.070          H  
ATOM    243 2HA  GLY A  19      -9.437   1.808   4.333  1.00  1.070          H  
ATOM    244  N   ARG A  20      -9.708   3.776   6.266  1.00  0.940          N  
ATOM    245  CA  ARG A  20     -10.313   4.947   6.892  1.00  1.040          C  
ATOM    246  C   ARG A  20      -9.325   6.107   6.985  1.00  1.030          C  
ATOM    247  O   ARG A  20      -9.712   7.260   6.789  1.00  1.090          O  
ATOM    248  CB  ARG A  20     -10.883   4.611   8.262  1.00  1.420          C  
ATOM    249  CG  ARG A  20     -12.149   3.722   8.223  1.00  1.420          C  
ATOM    250  CD  ARG A  20     -12.745   3.498   9.586  1.00  1.420          C  
ATOM    251  NE  ARG A  20     -13.914   2.579   9.550  1.00  1.420          N  
ATOM    252  CZ  ARG A  20     -13.819   1.224   9.607  1.00  1.420          C  
ATOM    253  NH1 ARG A  20     -12.650   0.693   9.670  1.00  1.420          N  
ATOM    254  NH2 ARG A  20     -14.890   0.435   9.594  1.00  1.420          N  
ATOM    255  H   ARG A  20      -9.619   2.886   6.777  1.00  1.130          H  
ATOM    256  HA  ARG A  20     -11.145   5.265   6.264  1.00  1.250          H  
ATOM    257 1HB  ARG A  20     -10.122   4.079   8.840  1.00  1.700          H  
ATOM    258 2HB  ARG A  20     -11.124   5.528   8.795  1.00  1.700          H  
ATOM    259 1HG  ARG A  20     -12.902   4.197   7.596  1.00  1.700          H  
ATOM    260 2HG  ARG A  20     -11.886   2.752   7.792  1.00  1.700          H  
ATOM    261 1HD  ARG A  20     -11.994   3.093  10.260  1.00  1.700          H  
ATOM    262 2HD  ARG A  20     -13.088   4.457   9.979  1.00  1.700          H  
ATOM    263  HE  ARG A  20     -14.838   2.988   9.498  1.00  1.700          H  
ATOM    264 1HH1 ARG A  20     -11.838   1.281   9.686  1.00  1.700          H  
ATOM    265 2HH1 ARG A  20     -12.551  -0.325   9.668  1.00  1.700          H  
ATOM    266 1HH2 ARG A  20     -15.817   0.831   9.544  1.00  1.700          H  
ATOM    267 2HH2 ARG A  20     -14.762  -0.602   9.665  1.00  1.700          H  
ATOM    268  N   GLY A  21      -8.055   5.804   7.256  1.00  1.000          N  
ATOM    269  CA  GLY A  21      -7.007   6.807   7.355  1.00  1.060          C  
ATOM    270  C   GLY A  21      -6.913   7.595   6.060  1.00  1.000          C  
ATOM    271  O   GLY A  21      -6.972   8.830   6.070  1.00  1.070          O  
ATOM    272  H   GLY A  21      -7.809   4.828   7.439  1.00  1.200          H  
ATOM    273 1HA  GLY A  21      -7.210   7.475   8.189  1.00  1.270          H  
ATOM    274 2HA  GLY A  21      -6.056   6.311   7.553  1.00  1.270          H  
ATOM    275  N   LEU A  22      -6.750   6.886   4.942  1.00  0.910          N  
ATOM    276  CA  LEU A  22      -6.642   7.535   3.644  1.00  0.900          C  
ATOM    277  C   LEU A  22      -7.888   8.305   3.273  1.00  0.860          C  
ATOM    278  O   LEU A  22      -7.802   9.377   2.659  1.00  0.900          O  
ATOM    279  CB  LEU A  22      -6.331   6.486   2.581  1.00  1.260          C  
ATOM    280  CG  LEU A  22      -4.942   5.915   2.599  1.00  1.260          C  
ATOM    281  CD1 LEU A  22      -4.866   4.705   1.720  1.00  1.260          C  
ATOM    282  CD2 LEU A  22      -4.007   6.962   2.038  1.00  1.260          C  
ATOM    283  H   LEU A  22      -6.706   5.862   5.008  1.00  1.090          H  
ATOM    284  HA  LEU A  22      -5.836   8.250   3.697  1.00  1.080          H  
ATOM    285 1HB  LEU A  22      -7.034   5.654   2.707  1.00  1.520          H  
ATOM    286 2HB  LEU A  22      -6.478   6.931   1.613  1.00  1.520          H  
ATOM    287  HG  LEU A  22      -4.664   5.632   3.616  1.00  1.520          H  
ATOM    288 1HD1 LEU A  22      -3.848   4.303   1.724  1.00  1.520          H  
ATOM    289 2HD1 LEU A  22      -5.553   3.944   2.094  1.00  1.520          H  
ATOM    290 3HD1 LEU A  22      -5.128   4.981   0.713  1.00  1.520          H  
ATOM    291 1HD2 LEU A  22      -2.999   6.565   2.022  1.00  1.520          H  
ATOM    292 2HD2 LEU A  22      -4.310   7.211   1.026  1.00  1.520          H  
ATOM    293 3HD2 LEU A  22      -4.015   7.851   2.635  1.00  1.520          H  
ATOM    294  N   ALA A  23      -9.061   7.769   3.603  1.00  0.840          N  
ATOM    295  CA  ALA A  23     -10.273   8.496   3.290  1.00  0.880          C  
ATOM    296  C   ALA A  23     -10.320   9.817   4.063  1.00  0.980          C  
ATOM    297  O   ALA A  23     -10.577  10.879   3.491  1.00  1.010          O  
ATOM    298  CB  ALA A  23     -11.482   7.649   3.627  1.00  1.220          C  
ATOM    299  H   ALA A  23      -9.110   6.843   4.049  1.00  1.010          H  
ATOM    300  HA  ALA A  23     -10.271   8.720   2.224  1.00  1.060          H  
ATOM    301 1HB  ALA A  23     -12.390   8.192   3.374  1.00  1.460          H  
ATOM    302 2HB  ALA A  23     -11.438   6.715   3.061  1.00  1.460          H  
ATOM    303 3HB  ALA A  23     -11.476   7.425   4.695  1.00  1.460          H  
ATOM    304  N   ASN A  24      -9.979   9.764   5.356  1.00  1.060          N  
ATOM    305  CA  ASN A  24     -10.022  10.932   6.225  1.00  1.190          C  
ATOM    306  C   ASN A  24      -8.987  11.967   5.831  1.00  1.200          C  
ATOM    307  O   ASN A  24      -9.208  13.174   5.952  1.00  1.310          O  
ATOM    308  CB  ASN A  24      -9.815  10.502   7.658  1.00  1.610          C  
ATOM    309  CG  ASN A  24     -11.005   9.768   8.204  1.00  1.610          C  
ATOM    310  OD1 ASN A  24     -12.133   9.893   7.709  1.00  1.610          O  
ATOM    311  ND2 ASN A  24     -10.778   8.992   9.226  1.00  1.610          N  
ATOM    312  H   ASN A  24      -9.759   8.856   5.776  1.00  1.270          H  
ATOM    313  HA  ASN A  24     -11.002  11.396   6.129  1.00  1.430          H  
ATOM    314 1HB  ASN A  24      -8.944   9.843   7.711  1.00  1.940          H  
ATOM    315 2HB  ASN A  24      -9.610  11.372   8.278  1.00  1.940          H  
ATOM    316 1HD2 ASN A  24     -11.528   8.475   9.633  1.00  1.940          H  
ATOM    317 2HD2 ASN A  24      -9.857   8.911   9.598  1.00  1.940          H  
ATOM    318  N   ALA A  25      -7.867  11.490   5.304  1.00  1.120          N  
ATOM    319  CA  ALA A  25      -6.769  12.333   4.876  1.00  1.180          C  
ATOM    320  C   ALA A  25      -7.000  12.936   3.479  1.00  1.150          C  
ATOM    321  O   ALA A  25      -6.155  13.692   2.990  1.00  1.230          O  
ATOM    322  CB  ALA A  25      -5.479  11.548   4.942  1.00  1.630          C  
ATOM    323  H   ALA A  25      -7.735  10.474   5.289  1.00  1.340          H  
ATOM    324  HA  ALA A  25      -6.700  13.158   5.568  1.00  1.420          H  
ATOM    325 1HB  ALA A  25      -4.651  12.197   4.669  1.00  1.950          H  
ATOM    326 2HB  ALA A  25      -5.337  11.181   5.952  1.00  1.950          H  
ATOM    327 3HB  ALA A  25      -5.537  10.713   4.272  1.00  1.950          H  
ATOM    328  N   GLY A  26      -8.131  12.624   2.824  1.00  1.070          N  
ATOM    329  CA  GLY A  26      -8.440  13.199   1.518  1.00  1.080          C  
ATOM    330  C   GLY A  26      -7.848  12.535   0.270  1.00  0.980          C  
ATOM    331  O   GLY A  26      -7.716  13.198  -0.764  1.00  1.030          O  
ATOM    332  H   GLY A  26      -8.824  11.993   3.241  1.00  1.280          H  
ATOM    333 1HA  GLY A  26      -9.526  13.205   1.413  1.00  1.300          H  
ATOM    334 2HA  GLY A  26      -8.140  14.245   1.529  1.00  1.300          H  
ATOM    335  N   TYR A  27      -7.486  11.262   0.333  1.00  0.880          N  
ATOM    336  CA  TYR A  27      -6.918  10.596  -0.838  1.00  0.850          C  
ATOM    337  C   TYR A  27      -7.986  10.032  -1.765  1.00  0.780          C  
ATOM    338  O   TYR A  27      -9.051   9.582  -1.326  1.00  0.750          O  
ATOM    339  CB  TYR A  27      -5.973   9.490  -0.391  1.00  1.200          C  
ATOM    340  CG  TYR A  27      -4.706  10.029   0.183  1.00  1.200          C  
ATOM    341  CD1 TYR A  27      -4.647  10.380   1.503  1.00  1.200          C  
ATOM    342  CD2 TYR A  27      -3.594  10.163  -0.618  1.00  1.200          C  
ATOM    343  CE1 TYR A  27      -3.485  10.871   2.026  1.00  1.200          C  
ATOM    344  CE2 TYR A  27      -2.428  10.649  -0.094  1.00  1.200          C  
ATOM    345  CZ  TYR A  27      -2.375  11.007   1.223  1.00  1.200          C  
ATOM    346  OH  TYR A  27      -1.218  11.497   1.746  1.00  1.200          O  
ATOM    347  H   TYR A  27      -7.607  10.730   1.201  1.00  1.060          H  
ATOM    348  HA  TYR A  27      -6.343  11.329  -1.404  1.00  1.020          H  
ATOM    349 1HB  TYR A  27      -6.461   8.881   0.360  1.00  1.440          H  
ATOM    350 2HB  TYR A  27      -5.725   8.843  -1.237  1.00  1.440          H  
ATOM    351  HD1 TYR A  27      -5.522  10.267   2.122  1.00  1.440          H  
ATOM    352  HD2 TYR A  27      -3.640   9.878  -1.670  1.00  1.440          H  
ATOM    353  HE1 TYR A  27      -3.434  11.152   3.063  1.00  1.440          H  
ATOM    354  HE2 TYR A  27      -1.546  10.753  -0.726  1.00  1.440          H  
ATOM    355  HH  TYR A  27      -0.541  11.514   1.063  1.00  1.440          H  
ATOM    356  N   ASP A  28      -7.702   9.995  -3.071  1.00  0.870          N  
ATOM    357  CA  ASP A  28      -8.619   9.382  -4.026  1.00  0.930          C  
ATOM    358  C   ASP A  28      -8.375   7.881  -4.022  1.00  0.840          C  
ATOM    359  O   ASP A  28      -7.842   7.298  -4.982  1.00  0.880          O  
ATOM    360  CB  ASP A  28      -8.430   9.996  -5.416  1.00  1.280          C  
ATOM    361  CG  ASP A  28      -6.998   9.906  -5.892  1.00  1.280          C  
ATOM    362  OD1 ASP A  28      -6.116  10.043  -5.048  1.00  1.280          O  
ATOM    363  OD2 ASP A  28      -6.769   9.712  -7.087  1.00  1.280          O  
ATOM    364  H   ASP A  28      -6.820  10.366  -3.437  1.00  1.040          H  
ATOM    365  HA  ASP A  28      -9.643   9.565  -3.704  1.00  1.120          H  
ATOM    366 1HB  ASP A  28      -9.072   9.479  -6.132  1.00  1.530          H  
ATOM    367 2HB  ASP A  28      -8.735  11.043  -5.400  1.00  1.530          H  
ATOM    368  N   VAL A  29      -8.775   7.277  -2.909  1.00  0.770          N  
ATOM    369  CA  VAL A  29      -8.491   5.890  -2.659  1.00  0.720          C  
ATOM    370  C   VAL A  29      -9.715   4.991  -2.772  1.00  0.690          C  
ATOM    371  O   VAL A  29     -10.769   5.258  -2.193  1.00  0.770          O  
ATOM    372  CB  VAL A  29      -7.867   5.734  -1.241  1.00  1.030          C  
ATOM    373  CG1 VAL A  29      -8.841   6.229  -0.132  1.00  1.030          C  
ATOM    374  CG2 VAL A  29      -7.491   4.290  -1.003  1.00  1.030          C  
ATOM    375  H   VAL A  29      -9.222   7.875  -2.210  1.00  0.920          H  
ATOM    376  HA  VAL A  29      -7.762   5.581  -3.385  1.00  0.860          H  
ATOM    377  HB  VAL A  29      -6.970   6.352  -1.186  1.00  1.230          H  
ATOM    378 1HG1 VAL A  29      -8.392   6.123   0.821  1.00  1.230          H  
ATOM    379 2HG1 VAL A  29      -9.089   7.271  -0.289  1.00  1.230          H  
ATOM    380 3HG1 VAL A  29      -9.752   5.643  -0.123  1.00  1.230          H  
ATOM    381 1HG2 VAL A  29      -7.051   4.186  -0.032  1.00  1.230          H  
ATOM    382 2HG2 VAL A  29      -8.367   3.683  -1.045  1.00  1.230          H  
ATOM    383 3HG2 VAL A  29      -6.792   3.967  -1.757  1.00  1.230          H  
ATOM    384  N   SER A  30      -9.554   3.908  -3.524  1.00  0.650          N  
ATOM    385  CA  SER A  30     -10.595   2.904  -3.632  1.00  0.660          C  
ATOM    386  C   SER A  30     -10.238   1.796  -2.664  1.00  0.610          C  
ATOM    387  O   SER A  30      -9.077   1.668  -2.260  1.00  0.710          O  
ATOM    388  CB  SER A  30     -10.714   2.365  -5.047  1.00  0.920          C  
ATOM    389  OG  SER A  30      -9.560   1.676  -5.425  1.00  0.920          O  
ATOM    390  H   SER A  30      -8.661   3.783  -4.012  1.00  0.780          H  
ATOM    391  HA  SER A  30     -11.549   3.337  -3.331  1.00  0.790          H  
ATOM    392 1HB  SER A  30     -11.574   1.698  -5.107  1.00  1.100          H  
ATOM    393 2HB  SER A  30     -10.889   3.189  -5.734  1.00  1.100          H  
ATOM    394  HG  SER A  30      -9.745   1.307  -6.294  1.00  1.100          H  
ATOM    395  N   HIS A  31     -11.204   0.982  -2.290  1.00  0.720          N  
ATOM    396  CA  HIS A  31     -10.911  -0.119  -1.385  1.00  0.790          C  
ATOM    397  C   HIS A  31     -11.223  -1.430  -2.054  1.00  0.890          C  
ATOM    398  O   HIS A  31     -12.215  -1.534  -2.775  1.00  1.030          O  
ATOM    399  CB  HIS A  31     -11.742   0.030  -0.102  1.00  1.080          C  
ATOM    400  CG  HIS A  31     -11.404   1.268   0.704  1.00  1.080          C  
ATOM    401  ND1 HIS A  31     -12.225   1.763   1.695  1.00  1.080          N  
ATOM    402  CD2 HIS A  31     -10.327   2.079   0.678  1.00  1.080          C  
ATOM    403  CE1 HIS A  31     -11.664   2.846   2.212  1.00  1.080          C  
ATOM    404  NE2 HIS A  31     -10.521   3.044   1.600  1.00  1.080          N  
ATOM    405  H   HIS A  31     -12.145   1.120  -2.634  1.00  0.860          H  
ATOM    406  HA  HIS A  31      -9.854  -0.131  -1.118  1.00  0.950          H  
ATOM    407 1HB  HIS A  31     -12.799   0.066  -0.357  1.00  1.290          H  
ATOM    408 2HB  HIS A  31     -11.594  -0.841   0.525  1.00  1.290          H  
ATOM    409  HD1 HIS A  31     -12.933   1.238   2.173  1.00  1.290          H  
ATOM    410  HD2 HIS A  31      -9.428   2.086   0.102  1.00  1.290          H  
ATOM    411  HE1 HIS A  31     -12.149   3.401   3.014  1.00  1.290          H  
ATOM    412  N   GLN A  32     -10.400  -2.440  -1.797  1.00  1.000          N  
ATOM    413  CA  GLN A  32     -10.682  -3.769  -2.295  1.00  0.940          C  
ATOM    414  C   GLN A  32     -10.906  -4.793  -1.169  1.00  1.300          C  
ATOM    415  O   GLN A  32      -9.960  -5.465  -0.729  1.00  1.840          O  
ATOM    416  CB  GLN A  32      -9.577  -4.263  -3.241  1.00  1.340          C  
ATOM    417  CG  GLN A  32      -9.469  -3.453  -4.506  1.00  1.340          C  
ATOM    418  CD  GLN A  32      -8.404  -3.957  -5.518  1.00  1.340          C  
ATOM    419  OE1 GLN A  32      -7.506  -4.783  -5.230  1.00  1.340          O  
ATOM    420  NE2 GLN A  32      -8.530  -3.439  -6.737  1.00  1.340          N  
ATOM    421  H   GLN A  32      -9.558  -2.265  -1.243  1.00  1.200          H  
ATOM    422  HA  GLN A  32     -11.567  -3.700  -2.906  1.00  1.130          H  
ATOM    423 1HB  GLN A  32      -8.630  -4.234  -2.745  1.00  1.610          H  
ATOM    424 2HB  GLN A  32      -9.772  -5.297  -3.528  1.00  1.610          H  
ATOM    425 1HG  GLN A  32     -10.441  -3.478  -5.001  1.00  1.610          H  
ATOM    426 2HG  GLN A  32      -9.233  -2.433  -4.233  1.00  1.610          H  
ATOM    427 1HE2 GLN A  32      -7.919  -3.709  -7.475  1.00  1.610          H  
ATOM    428 2HE2 GLN A  32      -9.270  -2.786  -6.921  1.00  1.610          H  
ATOM    429  N   PRO A  33     -12.140  -4.928  -0.633  1.00  1.400          N  
ATOM    430  CA  PRO A  33     -12.522  -5.891   0.386  1.00  1.910          C  
ATOM    431  C   PRO A  33     -12.765  -7.267  -0.238  1.00  2.080          C  
ATOM    432  O   PRO A  33     -13.886  -7.796  -0.229  1.00  2.180          O  
ATOM    433  CB  PRO A  33     -13.798  -5.282   0.968  1.00  2.860          C  
ATOM    434  CG  PRO A  33     -14.400  -4.544  -0.174  1.00  2.860          C  
ATOM    435  CD  PRO A  33     -13.218  -3.949  -0.923  1.00  2.860          C  
ATOM    436  HA  PRO A  33     -11.734  -5.951   1.147  1.00  2.290          H  
ATOM    437 1HB  PRO A  33     -14.452  -6.072   1.364  1.00  3.440          H  
ATOM    438 2HB  PRO A  33     -13.540  -4.628   1.817  1.00  3.440          H  
ATOM    439 1HG  PRO A  33     -14.956  -5.247  -0.796  1.00  3.440          H  
ATOM    440 2HG  PRO A  33     -15.117  -3.786   0.167  1.00  3.440          H  
ATOM    441 1HD  PRO A  33     -13.479  -3.869  -1.971  1.00  3.440          H  
ATOM    442 2HD  PRO A  33     -12.972  -2.973  -0.492  1.00  3.440          H  
ATOM    443  N   THR A  34     -11.674  -7.854  -0.730  1.00  2.760          N  
ATOM    444  CA  THR A  34     -11.581  -9.133  -1.462  1.00  3.360          C  
ATOM    445  C   THR A  34     -12.193 -10.379  -0.787  1.00  3.430          C  
ATOM    446  O   THR A  34     -11.960 -11.507  -1.246  1.00  3.510          O  
ATOM    447  CB  THR A  34     -10.102  -9.433  -1.725  1.00  4.460          C  
ATOM    448  OG1 THR A  34      -9.451  -9.482  -0.453  1.00  4.460          O  
ATOM    449  CG2 THR A  34      -9.465  -8.348  -2.602  1.00  4.460          C  
ATOM    450  H   THR A  34     -10.815  -7.313  -0.631  1.00  3.310          H  
ATOM    451  HA  THR A  34     -12.089  -9.007  -2.417  1.00  4.030          H  
ATOM    452  HB  THR A  34     -10.006 -10.401  -2.219  1.00  5.360          H  
ATOM    453  HG1 THR A  34      -8.538  -9.853  -0.522  1.00  5.360          H  
ATOM    454 1HG2 THR A  34      -8.409  -8.586  -2.756  1.00  5.360          H  
ATOM    455 2HG2 THR A  34      -9.971  -8.300  -3.559  1.00  5.360          H  
ATOM    456 3HG2 THR A  34      -9.540  -7.396  -2.125  1.00  5.360          H  
ATOM    457  N   ALA A  35     -12.934 -10.170   0.308  1.00  3.820          N  
ATOM    458  CA  ALA A  35     -13.675 -11.179   1.045  1.00  3.890          C  
ATOM    459  C   ALA A  35     -14.741 -11.784   0.148  1.00  3.890          C  
ATOM    460  O   ALA A  35     -15.055 -12.972   0.236  1.00  3.890          O  
ATOM    461  CB  ALA A  35     -14.307 -10.567   2.280  1.00  5.420          C  
ATOM    462  H   ALA A  35     -13.039  -9.204   0.598  1.00  4.580          H  
ATOM    463  HA  ALA A  35     -12.984 -11.969   1.340  1.00  4.670          H  
ATOM    464 1HB  ALA A  35     -14.855 -11.332   2.827  1.00  6.500          H  
ATOM    465 2HB  ALA A  35     -13.529 -10.146   2.914  1.00  6.500          H  
ATOM    466 3HB  ALA A  35     -14.994  -9.777   1.973  1.00  6.500          H  
ATOM    467  N   SER A  36     -15.303 -10.946  -0.717  1.00  3.890          N  
ATOM    468  CA  SER A  36     -16.325 -11.413  -1.641  1.00  3.890          C  
ATOM    469  C   SER A  36     -16.271 -10.643  -2.937  1.00  3.890          C  
ATOM    470  O   SER A  36     -15.339  -9.889  -3.182  1.00  3.890          O  
ATOM    471  CB  SER A  36     -17.710 -11.300  -1.055  1.00  5.450          C  
ATOM    472  OG  SER A  36     -18.620 -11.990  -1.870  1.00  5.450          O  
ATOM    473  H   SER A  36     -15.013  -9.962  -0.714  1.00  4.670          H  
ATOM    474  HA  SER A  36     -16.135 -12.462  -1.867  1.00  4.670          H  
ATOM    475 1HB  SER A  36     -17.717 -11.721  -0.050  1.00  6.540          H  
ATOM    476 2HB  SER A  36     -17.996 -10.251  -0.982  1.00  6.540          H  
ATOM    477  HG  SER A  36     -19.495 -11.843  -1.474  1.00  6.540          H  
ATOM    478  N   GLN A  37     -17.259 -10.850  -3.790  1.00  3.890          N  
ATOM    479  CA  GLN A  37     -17.269 -10.181  -5.087  1.00  3.890          C  
ATOM    480  C   GLN A  37     -17.997  -8.847  -5.089  1.00  3.890          C  
ATOM    481  O   GLN A  37     -17.616  -7.918  -5.804  1.00  3.890          O  
ATOM    482  CB  GLN A  37     -17.899 -11.068  -6.159  1.00  5.450          C  
ATOM    483  CG  GLN A  37     -17.108 -12.304  -6.500  1.00  5.450          C  
ATOM    484  CD  GLN A  37     -17.782 -13.130  -7.573  1.00  5.450          C  
ATOM    485  OE1 GLN A  37     -19.002 -13.061  -7.742  1.00  5.450          O  
ATOM    486  NE2 GLN A  37     -16.997 -13.908  -8.306  1.00  5.450          N  
ATOM    487  H   GLN A  37     -17.999 -11.487  -3.502  1.00  4.670          H  
ATOM    488  HA  GLN A  37     -16.236  -9.996  -5.373  1.00  4.670          H  
ATOM    489 1HB  GLN A  37     -18.887 -11.382  -5.819  1.00  6.540          H  
ATOM    490 2HB  GLN A  37     -18.039 -10.493  -7.070  1.00  6.540          H  
ATOM    491 1HG  GLN A  37     -16.122 -12.008  -6.858  1.00  6.540          H  
ATOM    492 2HG  GLN A  37     -17.017 -12.918  -5.605  1.00  6.540          H  
ATOM    493 1HE2 GLN A  37     -17.391 -14.475  -9.032  1.00  6.540          H  
ATOM    494 2HE2 GLN A  37     -16.011 -13.931  -8.140  1.00  6.540          H  
ATOM    495  N   GLN A  38     -19.042  -8.710  -4.292  1.00  3.890          N  
ATOM    496  CA  GLN A  38     -19.842  -7.501  -4.402  1.00  3.890          C  
ATOM    497  C   GLN A  38     -19.088  -6.244  -4.005  1.00  3.890          C  
ATOM    498  O   GLN A  38     -19.135  -5.238  -4.709  1.00  3.890          O  
ATOM    499  CB  GLN A  38     -21.102  -7.641  -3.547  1.00  5.450          C  
ATOM    500  CG  GLN A  38     -22.073  -8.697  -4.060  1.00  5.450          C  
ATOM    501  CD  GLN A  38     -21.667 -10.113  -3.663  1.00  5.450          C  
ATOM    502  OE1 GLN A  38     -20.642 -10.318  -2.986  1.00  5.450          O  
ATOM    503  NE2 GLN A  38     -22.454 -11.090  -4.085  1.00  5.450          N  
ATOM    504  H   GLN A  38     -19.314  -9.465  -3.663  1.00  4.670          H  
ATOM    505  HA  GLN A  38     -20.143  -7.389  -5.443  1.00  4.670          H  
ATOM    506 1HB  GLN A  38     -20.826  -7.894  -2.524  1.00  6.540          H  
ATOM    507 2HB  GLN A  38     -21.628  -6.687  -3.517  1.00  6.540          H  
ATOM    508 1HG  GLN A  38     -23.061  -8.496  -3.648  1.00  6.540          H  
ATOM    509 2HG  GLN A  38     -22.104  -8.643  -5.148  1.00  6.540          H  
ATOM    510 1HE2 GLN A  38     -22.236 -12.043  -3.863  1.00  6.540          H  
ATOM    511 2HE2 GLN A  38     -23.268 -10.880  -4.631  1.00  6.540          H  
ATOM    512  N   GLY A  39     -18.267  -6.331  -2.969  1.00  3.890          N  
ATOM    513  CA  GLY A  39     -17.568  -5.155  -2.468  1.00  3.890          C  
ATOM    514  C   GLY A  39     -16.360  -4.765  -3.302  1.00  3.890          C  
ATOM    515  O   GLY A  39     -15.723  -3.746  -3.038  1.00  3.890          O  
ATOM    516  H   GLY A  39     -18.196  -7.203  -2.465  1.00  4.670          H  
ATOM    517 1HA  GLY A  39     -18.265  -4.317  -2.431  1.00  4.670          H  
ATOM    518 2HA  GLY A  39     -17.256  -5.344  -1.442  1.00  4.670          H  
ATOM    519  N   VAL A  40     -16.046  -5.559  -4.314  1.00  3.890          N  
ATOM    520  CA  VAL A  40     -14.909  -5.303  -5.167  1.00  3.890          C  
ATOM    521  C   VAL A  40     -15.310  -5.272  -6.635  1.00  3.890          C  
ATOM    522  O   VAL A  40     -14.440  -5.270  -7.500  1.00  3.890          O  
ATOM    523  CB  VAL A  40     -13.804  -6.368  -4.957  1.00  5.450          C  
ATOM    524  CG1 VAL A  40     -13.240  -6.315  -3.598  1.00  5.450          C  
ATOM    525  CG2 VAL A  40     -14.355  -7.718  -5.146  1.00  5.450          C  
ATOM    526  H   VAL A  40     -16.638  -6.362  -4.533  1.00  4.670          H  
ATOM    527  HA  VAL A  40     -14.495  -4.329  -4.909  1.00  4.670          H  
ATOM    528  HB  VAL A  40     -13.009  -6.179  -5.656  1.00  6.540          H  
ATOM    529 1HG1 VAL A  40     -12.457  -7.053  -3.509  1.00  6.540          H  
ATOM    530 2HG1 VAL A  40     -12.839  -5.362  -3.465  1.00  6.540          H  
ATOM    531 3HG1 VAL A  40     -14.013  -6.505  -2.857  1.00  6.540          H  
ATOM    532 1HG2 VAL A  40     -13.573  -8.443  -5.002  1.00  6.540          H  
ATOM    533 2HG2 VAL A  40     -15.132  -7.871  -4.418  1.00  6.540          H  
ATOM    534 3HG2 VAL A  40     -14.763  -7.829  -6.115  1.00  6.540          H  
ATOM    535  N   ASP A  41     -16.611  -5.330  -6.940  1.00  3.890          N  
ATOM    536  CA  ASP A  41     -17.063  -5.406  -8.333  1.00  3.890          C  
ATOM    537  C   ASP A  41     -16.361  -6.556  -9.074  1.00  3.890          C  
ATOM    538  O   ASP A  41     -15.919  -6.416 -10.218  1.00  3.890          O  
ATOM    539  CB  ASP A  41     -16.817  -4.075  -9.061  1.00  5.450          C  
ATOM    540  CG  ASP A  41     -17.624  -2.906  -8.472  1.00  5.450          C  
ATOM    541  OD1 ASP A  41     -18.765  -3.102  -8.107  1.00  5.450          O  
ATOM    542  OD2 ASP A  41     -17.088  -1.823  -8.395  1.00  5.450          O  
ATOM    543  H   ASP A  41     -17.325  -5.298  -6.202  1.00  4.670          H  
ATOM    544  HA  ASP A  41     -18.136  -5.605  -8.332  1.00  4.670          H  
ATOM    545 1HB  ASP A  41     -15.758  -3.822  -9.033  1.00  6.540          H  
ATOM    546 2HB  ASP A  41     -17.089  -4.187 -10.110  1.00  6.540          H  
ATOM    547  N   GLY A  42     -16.214  -7.685  -8.380  1.00  3.890          N  
ATOM    548  CA  GLY A  42     -15.578  -8.894  -8.894  1.00  3.890          C  
ATOM    549  C   GLY A  42     -14.041  -8.917  -8.791  1.00  3.310          C  
ATOM    550  O   GLY A  42     -13.415  -9.963  -9.024  1.00  3.350          O  
ATOM    551  H   GLY A  42     -16.657  -7.718  -7.455  1.00  4.670          H  
ATOM    552 1HA  GLY A  42     -15.981  -9.752  -8.357  1.00  4.670          H  
ATOM    553 2HA  GLY A  42     -15.865  -9.021  -9.935  1.00  4.670          H  
ATOM    554  N   VAL A  43     -13.408  -7.818  -8.377  1.00  2.760          N  
ATOM    555  CA  VAL A  43     -11.957  -7.800  -8.330  1.00  2.080          C  
ATOM    556  C   VAL A  43     -11.418  -8.410  -7.050  1.00  1.810          C  
ATOM    557  O   VAL A  43     -11.046  -7.716  -6.108  1.00  1.760          O  
ATOM    558  CB  VAL A  43     -11.425  -6.352  -8.469  1.00  3.180          C  
ATOM    559  CG1 VAL A  43      -9.860  -6.315  -8.484  1.00  3.180          C  
ATOM    560  CG2 VAL A  43     -11.981  -5.745  -9.736  1.00  3.180          C  
ATOM    561  H   VAL A  43     -13.930  -6.967  -8.147  1.00  3.310          H  
ATOM    562  HA  VAL A  43     -11.583  -8.378  -9.170  1.00  2.500          H  
ATOM    563  HB  VAL A  43     -11.758  -5.764  -7.619  1.00  3.820          H  
ATOM    564 1HG1 VAL A  43      -9.542  -5.288  -8.585  1.00  3.820          H  
ATOM    565 2HG1 VAL A  43      -9.438  -6.721  -7.572  1.00  3.820          H  
ATOM    566 3HG1 VAL A  43      -9.481  -6.879  -9.317  1.00  3.820          H  
ATOM    567 1HG2 VAL A  43     -11.625  -4.720  -9.835  1.00  3.820          H  
ATOM    568 2HG2 VAL A  43     -11.656  -6.314 -10.584  1.00  3.820          H  
ATOM    569 3HG2 VAL A  43     -13.072  -5.743  -9.705  1.00  3.820          H  
ATOM    570  N   ARG A  44     -11.259  -9.720  -7.085  1.00  1.730          N  
ATOM    571  CA  ARG A  44     -10.728 -10.487  -5.964  1.00  1.590          C  
ATOM    572  C   ARG A  44      -9.343 -10.989  -6.361  1.00  1.570          C  
ATOM    573  O   ARG A  44      -8.858 -12.012  -5.879  1.00  1.820          O  
ATOM    574  CB  ARG A  44     -11.614 -11.664  -5.607  1.00  2.280          C  
ATOM    575  CG  ARG A  44     -13.025 -11.307  -5.187  1.00  2.280          C  
ATOM    576  CD  ARG A  44     -13.760 -12.486  -4.701  1.00  2.280          C  
ATOM    577  NE  ARG A  44     -13.306 -12.878  -3.368  1.00  2.280          N  
ATOM    578  CZ  ARG A  44     -13.576 -14.028  -2.730  1.00  2.280          C  
ATOM    579  NH1 ARG A  44     -14.299 -14.988  -3.282  1.00  2.280          N  
ATOM    580  NH2 ARG A  44     -13.089 -14.161  -1.519  1.00  2.280          N  
ATOM    581  H   ARG A  44     -11.630 -10.192  -7.915  1.00  2.080          H  
ATOM    582  HA  ARG A  44     -10.643  -9.842  -5.096  1.00  1.910          H  
ATOM    583 1HB  ARG A  44     -11.684 -12.334  -6.461  1.00  2.740          H  
ATOM    584 2HB  ARG A  44     -11.160 -12.223  -4.788  1.00  2.740          H  
ATOM    585 1HG  ARG A  44     -12.981 -10.595  -4.363  1.00  2.740          H  
ATOM    586 2HG  ARG A  44     -13.572 -10.865  -6.023  1.00  2.740          H  
ATOM    587 1HD  ARG A  44     -14.808 -12.265  -4.654  1.00  2.740          H  
ATOM    588 2HD  ARG A  44     -13.593 -13.314  -5.383  1.00  2.740          H  
ATOM    589  HE  ARG A  44     -12.745 -12.200  -2.822  1.00  2.740          H  
ATOM    590 1HH1 ARG A  44     -14.665 -14.879  -4.210  1.00  2.740          H  
ATOM    591 2HH1 ARG A  44     -14.482 -15.838  -2.766  1.00  2.740          H  
ATOM    592 1HH2 ARG A  44     -12.542 -13.370  -1.135  1.00  2.740          H  
ATOM    593 2HH2 ARG A  44     -13.265 -14.986  -0.973  1.00  2.740          H  
ATOM    594  N   THR A  45      -8.739 -10.267  -7.290  1.00  1.340          N  
ATOM    595  CA  THR A  45      -7.436 -10.559  -7.864  1.00  1.340          C  
ATOM    596  C   THR A  45      -6.756  -9.353  -8.475  1.00  1.170          C  
ATOM    597  O   THR A  45      -7.394  -8.475  -9.064  1.00  1.090          O  
ATOM    598  CB  THR A  45      -7.560 -11.629  -8.957  1.00  1.880          C  
ATOM    599  OG1 THR A  45      -6.244 -11.828  -9.562  1.00  1.880          O  
ATOM    600  CG2 THR A  45      -8.612 -11.169 -10.002  1.00  1.880          C  
ATOM    601  H   THR A  45      -9.228  -9.441  -7.604  1.00  1.610          H  
ATOM    602  HA  THR A  45      -6.791 -10.944  -7.073  1.00  1.610          H  
ATOM    603  HB  THR A  45      -7.882 -12.569  -8.509  1.00  2.250          H  
ATOM    604  HG1 THR A  45      -6.228 -12.603 -10.206  1.00  2.250          H  
ATOM    605 1HG2 THR A  45      -8.706 -11.931 -10.772  1.00  2.250          H  
ATOM    606 2HG2 THR A  45      -9.576 -11.031  -9.523  1.00  2.250          H  
ATOM    607 3HG2 THR A  45      -8.313 -10.246 -10.456  1.00  2.250          H  
ATOM    608  N   ALA A  46      -5.427  -9.358  -8.432  1.00  1.210          N  
ATOM    609  CA  ALA A  46      -4.620  -8.330  -9.094  1.00  1.220          C  
ATOM    610  C   ALA A  46      -4.888  -8.306 -10.597  1.00  1.170          C  
ATOM    611  O   ALA A  46      -4.804  -7.258 -11.248  1.00  1.210          O  
ATOM    612  CB  ALA A  46      -3.157  -8.567  -8.837  1.00  1.700          C  
ATOM    613  H   ALA A  46      -4.964 -10.113  -7.908  1.00  1.450          H  
ATOM    614  HA  ALA A  46      -4.902  -7.362  -8.687  1.00  1.460          H  
ATOM    615 1HB  ALA A  46      -2.580  -7.789  -9.315  1.00  2.040          H  
ATOM    616 2HB  ALA A  46      -2.990  -8.546  -7.774  1.00  2.040          H  
ATOM    617 3HB  ALA A  46      -2.864  -9.538  -9.238  1.00  2.040          H  
ATOM    618  N   ASP A  47      -5.269  -9.458 -11.133  1.00  1.190          N  
ATOM    619  CA  ASP A  47      -5.525  -9.673 -12.549  1.00  1.300          C  
ATOM    620  C   ASP A  47      -6.587  -8.718 -13.103  1.00  1.230          C  
ATOM    621  O   ASP A  47      -6.623  -8.459 -14.306  1.00  1.350          O  
ATOM    622  CB  ASP A  47      -6.054 -11.089 -12.719  1.00  1.780          C  
ATOM    623  CG  ASP A  47      -5.042 -12.155 -12.368  1.00  1.780          C  
ATOM    624  OD1 ASP A  47      -3.860 -11.919 -12.447  1.00  1.780          O  
ATOM    625  OD2 ASP A  47      -5.480 -13.177 -11.874  1.00  1.780          O  
ATOM    626  H   ASP A  47      -5.324 -10.273 -10.517  1.00  1.430          H  
ATOM    627  HA  ASP A  47      -4.596  -9.539 -13.101  1.00  1.560          H  
ATOM    628 1HB  ASP A  47      -6.927 -11.220 -12.129  1.00  2.130          H  
ATOM    629 2HB  ASP A  47      -6.351 -11.230 -13.758  1.00  2.130          H  
ATOM    630  N   LEU A  48      -7.503  -8.259 -12.244  1.00  1.110          N  
ATOM    631  CA  LEU A  48      -8.582  -7.369 -12.656  1.00  1.110          C  
ATOM    632  C   LEU A  48      -8.420  -5.939 -12.122  1.00  1.040          C  
ATOM    633  O   LEU A  48      -9.381  -5.162 -12.144  1.00  1.140          O  
ATOM    634  CB  LEU A  48      -9.929  -7.942 -12.212  1.00  1.550          C  
ATOM    635  CG  LEU A  48     -10.351  -9.311 -12.787  1.00  1.550          C  
ATOM    636  CD1 LEU A  48     -11.655  -9.715 -12.112  1.00  1.550          C  
ATOM    637  CD2 LEU A  48     -10.521  -9.239 -14.298  1.00  1.550          C  
ATOM    638  H   LEU A  48      -7.412  -8.487 -11.249  1.00  1.330          H  
ATOM    639  HA  LEU A  48      -8.566  -7.295 -13.739  1.00  1.330          H  
ATOM    640 1HB  LEU A  48      -9.903  -8.059 -11.143  1.00  1.860          H  
ATOM    641 2HB  LEU A  48     -10.705  -7.228 -12.467  1.00  1.860          H  
ATOM    642  HG  LEU A  48      -9.599 -10.056 -12.556  1.00  1.860          H  
ATOM    643 1HD1 LEU A  48     -11.974 -10.687 -12.486  1.00  1.860          H  
ATOM    644 2HD1 LEU A  48     -11.507  -9.779 -11.039  1.00  1.860          H  
ATOM    645 3HD1 LEU A  48     -12.427  -8.975 -12.326  1.00  1.860          H  
ATOM    646 1HD2 LEU A  48     -10.831 -10.216 -14.670  1.00  1.860          H  
ATOM    647 2HD2 LEU A  48     -11.281  -8.499 -14.547  1.00  1.860          H  
ATOM    648 3HD2 LEU A  48      -9.582  -8.967 -14.775  1.00  1.860          H  
ATOM    649  N   SER A  49      -7.210  -5.594 -11.673  1.00  0.990          N  
ATOM    650  CA  SER A  49      -6.901  -4.279 -11.110  1.00  0.980          C  
ATOM    651  C   SER A  49      -6.872  -3.138 -12.135  1.00  1.120          C  
ATOM    652  O   SER A  49      -6.895  -3.349 -13.352  1.00  1.280          O  
ATOM    653  CB  SER A  49      -5.580  -4.334 -10.368  1.00  1.380          C  
ATOM    654  OG  SER A  49      -4.500  -4.541 -11.236  1.00  1.380          O  
ATOM    655  H   SER A  49      -6.459  -6.284 -11.696  1.00  1.190          H  
ATOM    656  HA  SER A  49      -7.681  -4.047 -10.384  1.00  1.180          H  
ATOM    657 1HB  SER A  49      -5.433  -3.400  -9.833  1.00  1.650          H  
ATOM    658 2HB  SER A  49      -5.612  -5.132  -9.631  1.00  1.650          H  
ATOM    659  HG  SER A  49      -4.506  -5.501 -11.450  1.00  1.650          H  
ATOM    660  N   VAL A  50      -6.845  -1.906 -11.613  1.00  1.240          N  
ATOM    661  CA  VAL A  50      -6.841  -0.698 -12.428  1.00  1.560          C  
ATOM    662  C   VAL A  50      -5.451  -0.101 -12.684  1.00  1.360          C  
ATOM    663  O   VAL A  50      -4.765   0.347 -11.767  1.00  1.060          O  
ATOM    664  CB  VAL A  50      -7.761   0.340 -11.737  1.00  2.060          C  
ATOM    665  CG1 VAL A  50      -7.770   1.670 -12.471  1.00  2.060          C  
ATOM    666  CG2 VAL A  50      -9.168  -0.230 -11.685  1.00  2.060          C  
ATOM    667  H   VAL A  50      -6.817  -1.816 -10.610  1.00  1.490          H  
ATOM    668  HA  VAL A  50      -7.283  -0.953 -13.393  1.00  1.870          H  
ATOM    669  HB  VAL A  50      -7.407   0.520 -10.727  1.00  2.470          H  
ATOM    670 1HG1 VAL A  50      -8.433   2.361 -11.952  1.00  2.470          H  
ATOM    671 2HG1 VAL A  50      -6.791   2.082 -12.473  1.00  2.470          H  
ATOM    672 3HG1 VAL A  50      -8.124   1.528 -13.493  1.00  2.470          H  
ATOM    673 1HG2 VAL A  50      -9.830   0.477 -11.187  1.00  2.470          H  
ATOM    674 2HG2 VAL A  50      -9.526  -0.408 -12.700  1.00  2.470          H  
ATOM    675 3HG2 VAL A  50      -9.171  -1.170 -11.138  1.00  2.470          H  
ATOM    676  N   LYS A  51      -5.102   0.003 -13.970  1.00  1.640          N  
ATOM    677  CA  LYS A  51      -3.809   0.512 -14.452  1.00  1.650          C  
ATOM    678  C   LYS A  51      -3.529   1.972 -14.085  1.00  1.380          C  
ATOM    679  O   LYS A  51      -2.389   2.431 -14.125  1.00  1.390          O  
ATOM    680  CB  LYS A  51      -3.711   0.336 -15.970  1.00  2.310          C  
ATOM    681  CG  LYS A  51      -4.660   1.220 -16.798  1.00  2.310          C  
ATOM    682  CD  LYS A  51      -4.526   0.929 -18.299  1.00  2.310          C  
ATOM    683  CE  LYS A  51      -5.431   1.839 -19.137  1.00  2.310          C  
ATOM    684  NZ  LYS A  51      -5.324   1.544 -20.599  1.00  2.310          N  
ATOM    685  H   LYS A  51      -5.747  -0.379 -14.647  1.00  1.970          H  
ATOM    686  HA  LYS A  51      -3.029  -0.089 -13.998  1.00  1.980          H  
ATOM    687 1HB  LYS A  51      -2.692   0.554 -16.288  1.00  2.770          H  
ATOM    688 2HB  LYS A  51      -3.913  -0.706 -16.222  1.00  2.770          H  
ATOM    689 1HG  LYS A  51      -5.691   1.052 -16.488  1.00  2.770          H  
ATOM    690 2HG  LYS A  51      -4.417   2.269 -16.632  1.00  2.770          H  
ATOM    691 1HD  LYS A  51      -3.490   1.082 -18.604  1.00  2.770          H  
ATOM    692 2HD  LYS A  51      -4.793  -0.111 -18.494  1.00  2.770          H  
ATOM    693 1HE  LYS A  51      -6.465   1.699 -18.823  1.00  2.770          H  
ATOM    694 2HE  LYS A  51      -5.148   2.878 -18.965  1.00  2.770          H  
ATOM    695 1HZ  LYS A  51      -5.934   2.165 -21.114  1.00  2.770          H  
ATOM    696 2HZ  LYS A  51      -4.370   1.683 -20.904  1.00  2.770          H  
ATOM    697 3HZ  LYS A  51      -5.596   0.587 -20.773  1.00  2.770          H  
ATOM    698  N   GLY A  52      -4.581   2.704 -13.750  1.00  1.280          N  
ATOM    699  CA  GLY A  52      -4.509   4.114 -13.392  1.00  1.170          C  
ATOM    700  C   GLY A  52      -4.073   4.351 -11.941  1.00  0.990          C  
ATOM    701  O   GLY A  52      -3.967   5.501 -11.500  1.00  1.030          O  
ATOM    702  H   GLY A  52      -5.474   2.240 -13.746  1.00  1.540          H  
ATOM    703 1HA  GLY A  52      -3.811   4.615 -14.063  1.00  1.400          H  
ATOM    704 2HA  GLY A  52      -5.483   4.571 -13.555  1.00  1.400          H  
ATOM    705  N   VAL A  53      -3.847   3.282 -11.184  1.00  0.910          N  
ATOM    706  CA  VAL A  53      -3.424   3.433  -9.804  1.00  0.840          C  
ATOM    707  C   VAL A  53      -1.921   3.688  -9.709  1.00  0.910          C  
ATOM    708  O   VAL A  53      -1.115   2.926 -10.252  1.00  1.070          O  
ATOM    709  CB  VAL A  53      -3.825   2.184  -9.003  1.00  1.200          C  
ATOM    710  CG1 VAL A  53      -3.303   2.242  -7.603  1.00  1.200          C  
ATOM    711  CG2 VAL A  53      -5.348   2.104  -8.955  1.00  1.200          C  
ATOM    712  H   VAL A  53      -3.968   2.341 -11.575  1.00  1.090          H  
ATOM    713  HA  VAL A  53      -3.943   4.286  -9.378  1.00  1.010          H  
ATOM    714  HB  VAL A  53      -3.417   1.294  -9.492  1.00  1.440          H  
ATOM    715 1HG1 VAL A  53      -3.623   1.367  -7.116  1.00  1.440          H  
ATOM    716 2HG1 VAL A  53      -2.218   2.284  -7.596  1.00  1.440          H  
ATOM    717 3HG1 VAL A  53      -3.702   3.109  -7.096  1.00  1.440          H  
ATOM    718 1HG2 VAL A  53      -5.652   1.217  -8.402  1.00  1.440          H  
ATOM    719 2HG2 VAL A  53      -5.743   2.993  -8.464  1.00  1.440          H  
ATOM    720 3HG2 VAL A  53      -5.733   2.051  -9.968  1.00  1.440          H  
ATOM    721  N   GLY A  54      -1.564   4.773  -9.027  1.00  0.920          N  
ATOM    722  CA  GLY A  54      -0.178   5.144  -8.852  1.00  1.080          C  
ATOM    723  C   GLY A  54       0.370   4.537  -7.569  1.00  0.980          C  
ATOM    724  O   GLY A  54       1.545   4.179  -7.485  1.00  1.060          O  
ATOM    725  H   GLY A  54      -2.288   5.337  -8.590  1.00  1.100          H  
ATOM    726 1HA  GLY A  54       0.390   4.805  -9.709  1.00  1.300          H  
ATOM    727 2HA  GLY A  54      -0.095   6.228  -8.813  1.00  1.300          H  
ATOM    728  N   GLN A  55      -0.494   4.406  -6.566  1.00  0.880          N  
ATOM    729  CA  GLN A  55      -0.047   3.827  -5.310  1.00  0.860          C  
ATOM    730  C   GLN A  55      -0.925   2.714  -4.798  1.00  0.810          C  
ATOM    731  O   GLN A  55      -2.095   2.909  -4.457  1.00  0.790          O  
ATOM    732  CB  GLN A  55       0.078   4.896  -4.226  1.00  1.210          C  
ATOM    733  CG  GLN A  55       0.545   4.337  -2.874  1.00  1.210          C  
ATOM    734  CD  GLN A  55       0.852   5.411  -1.865  1.00  1.210          C  
ATOM    735  OE1 GLN A  55       1.093   6.568  -2.228  1.00  1.210          O  
ATOM    736  NE2 GLN A  55       0.853   5.049  -0.587  1.00  1.210          N  
ATOM    737  H   GLN A  55      -1.444   4.771  -6.673  1.00  1.060          H  
ATOM    738  HA  GLN A  55       0.942   3.396  -5.469  1.00  1.030          H  
ATOM    739 1HB  GLN A  55       0.788   5.654  -4.548  1.00  1.450          H  
ATOM    740 2HB  GLN A  55      -0.886   5.386  -4.080  1.00  1.450          H  
ATOM    741 1HG  GLN A  55      -0.250   3.715  -2.444  1.00  1.450          H  
ATOM    742 2HG  GLN A  55       1.443   3.735  -3.019  1.00  1.450          H  
ATOM    743 1HE2 GLN A  55       1.054   5.716   0.126  1.00  1.450          H  
ATOM    744 2HE2 GLN A  55       0.632   4.071  -0.313  1.00  1.450          H  
ATOM    745  N   VAL A  56      -0.322   1.554  -4.667  1.00  0.840          N  
ATOM    746  CA  VAL A  56      -1.028   0.415  -4.154  1.00  0.800          C  
ATOM    747  C   VAL A  56      -0.522   0.041  -2.773  1.00  0.780          C  
ATOM    748  O   VAL A  56       0.673  -0.193  -2.592  1.00  0.870          O  
ATOM    749  CB  VAL A  56      -0.773  -0.770  -5.064  1.00  1.140          C  
ATOM    750  CG1 VAL A  56      -1.445  -1.947  -4.536  1.00  1.140          C  
ATOM    751  CG2 VAL A  56      -1.197  -0.481  -6.473  1.00  1.140          C  
ATOM    752  H   VAL A  56       0.641   1.428  -5.006  1.00  1.010          H  
ATOM    753  HA  VAL A  56      -2.089   0.641  -4.090  1.00  0.960          H  
ATOM    754  HB  VAL A  56       0.256  -0.953  -5.047  1.00  1.360          H  
ATOM    755 1HG1 VAL A  56      -1.177  -2.780  -5.139  1.00  1.360          H  
ATOM    756 2HG1 VAL A  56      -1.124  -2.120  -3.558  1.00  1.360          H  
ATOM    757 3HG1 VAL A  56      -2.511  -1.799  -4.535  1.00  1.360          H  
ATOM    758 1HG2 VAL A  56      -0.969  -1.328  -7.099  1.00  1.360          H  
ATOM    759 2HG2 VAL A  56      -2.253  -0.295  -6.490  1.00  1.360          H  
ATOM    760 3HG2 VAL A  56      -0.658   0.392  -6.847  1.00  1.360          H  
ATOM    761  N   ASP A  57      -1.417  -0.027  -1.803  1.00  0.700          N  
ATOM    762  CA  ASP A  57      -1.032  -0.428  -0.459  1.00  0.710          C  
ATOM    763  C   ASP A  57      -1.581  -1.848  -0.229  1.00  0.740          C  
ATOM    764  O   ASP A  57      -2.805  -2.020  -0.154  1.00  0.770          O  
ATOM    765  CB  ASP A  57      -1.626   0.547   0.568  1.00  0.990          C  
ATOM    766  CG  ASP A  57      -1.112   2.039   0.455  1.00  0.990          C  
ATOM    767  OD1 ASP A  57       0.081   2.297   0.399  1.00  0.990          O  
ATOM    768  OD2 ASP A  57      -1.957   2.904   0.426  1.00  0.990          O  
ATOM    769  H   ASP A  57      -2.397   0.210  -1.994  1.00  0.840          H  
ATOM    770  HA  ASP A  57       0.055  -0.449  -0.371  1.00  0.850          H  
ATOM    771 1HB  ASP A  57      -2.712   0.557   0.461  1.00  1.190          H  
ATOM    772 2HB  ASP A  57      -1.408   0.178   1.576  1.00  1.190          H  
ATOM    773  N   VAL A  58      -0.709  -2.872  -0.176  1.00  0.760          N  
ATOM    774  CA  VAL A  58      -1.253  -4.236  -0.046  1.00  0.780          C  
ATOM    775  C   VAL A  58      -0.982  -4.851   1.286  1.00  0.800          C  
ATOM    776  O   VAL A  58       0.165  -5.164   1.626  1.00  0.870          O  
ATOM    777  CB  VAL A  58      -0.708  -5.231  -1.107  1.00  1.080          C  
ATOM    778  CG1 VAL A  58      -1.316  -6.633  -0.888  1.00  1.080          C  
ATOM    779  CG2 VAL A  58      -1.040  -4.770  -2.451  1.00  1.080          C  
ATOM    780  H   VAL A  58       0.303  -2.689  -0.194  1.00  0.910          H  
ATOM    781  HA  VAL A  58      -2.323  -4.187  -0.137  1.00  0.940          H  
ATOM    782  HB  VAL A  58       0.376  -5.308  -1.001  1.00  1.300          H  
ATOM    783 1HG1 VAL A  58      -0.929  -7.317  -1.630  1.00  1.300          H  
ATOM    784 2HG1 VAL A  58      -1.068  -7.020   0.099  1.00  1.300          H  
ATOM    785 3HG1 VAL A  58      -2.402  -6.580  -0.983  1.00  1.300          H  
ATOM    786 1HG2 VAL A  58      -0.649  -5.455  -3.199  1.00  1.300          H  
ATOM    787 2HG2 VAL A  58      -2.095  -4.690  -2.568  1.00  1.300          H  
ATOM    788 3HG2 VAL A  58      -0.602  -3.844  -2.549  1.00  1.300          H  
ATOM    789  N   TYR A  59      -2.065  -5.114   2.003  1.00  0.890          N  
ATOM    790  CA  TYR A  59      -1.988  -5.700   3.311  1.00  0.990          C  
ATOM    791  C   TYR A  59      -2.055  -7.188   3.252  1.00  1.060          C  
ATOM    792  O   TYR A  59      -2.552  -7.773   2.294  1.00  1.600          O  
ATOM    793  CB  TYR A  59      -3.024  -5.131   4.255  1.00  1.350          C  
ATOM    794  CG  TYR A  59      -2.675  -3.736   4.808  1.00  1.350          C  
ATOM    795  CD1 TYR A  59      -3.031  -2.565   4.154  1.00  1.350          C  
ATOM    796  CD2 TYR A  59      -1.972  -3.666   6.010  1.00  1.350          C  
ATOM    797  CE1 TYR A  59      -2.659  -1.340   4.705  1.00  1.350          C  
ATOM    798  CE2 TYR A  59      -1.605  -2.458   6.554  1.00  1.350          C  
ATOM    799  CZ  TYR A  59      -1.937  -1.296   5.922  1.00  1.350          C  
ATOM    800  OH  TYR A  59      -1.554  -0.070   6.475  1.00  1.350          O  
ATOM    801  H   TYR A  59      -2.998  -4.881   1.632  1.00  1.070          H  
ATOM    802  HA  TYR A  59      -1.049  -5.466   3.736  1.00  1.190          H  
ATOM    803 1HB  TYR A  59      -4.001  -5.080   3.755  1.00  1.620          H  
ATOM    804 2HB  TYR A  59      -3.107  -5.820   5.090  1.00  1.620          H  
ATOM    805  HD1 TYR A  59      -3.581  -2.604   3.213  1.00  1.620          H  
ATOM    806  HD2 TYR A  59      -1.703  -4.583   6.522  1.00  1.620          H  
ATOM    807  HE1 TYR A  59      -2.924  -0.419   4.193  1.00  1.620          H  
ATOM    808  HE2 TYR A  59      -1.048  -2.424   7.489  1.00  1.620          H  
ATOM    809  HH  TYR A  59      -0.945  -0.197   7.233  1.00  1.620          H  
ATOM    810  N   THR A  60      -1.428  -7.808   4.225  1.00  1.170          N  
ATOM    811  CA  THR A  60      -1.480  -9.231   4.342  1.00  1.340          C  
ATOM    812  C   THR A  60      -1.985  -9.630   5.727  1.00  1.400          C  
ATOM    813  O   THR A  60      -1.345  -9.298   6.727  1.00  1.710          O  
ATOM    814  CB  THR A  60      -0.101  -9.846   4.056  1.00  1.810          C  
ATOM    815  OG1 THR A  60      -0.171 -11.219   4.340  1.00  1.810          O  
ATOM    816  CG2 THR A  60       1.044  -9.188   4.872  1.00  1.810          C  
ATOM    817  H   THR A  60      -0.970  -7.281   4.952  1.00  1.400          H  
ATOM    818  HA  THR A  60      -2.135  -9.616   3.574  1.00  1.610          H  
ATOM    819  HB  THR A  60       0.122  -9.720   2.997  1.00  2.170          H  
ATOM    820  HG1 THR A  60      -0.697 -11.654   3.666  1.00  2.170          H  
ATOM    821 1HG2 THR A  60       1.990  -9.667   4.612  1.00  2.170          H  
ATOM    822 2HG2 THR A  60       1.104  -8.129   4.629  1.00  2.170          H  
ATOM    823 3HG2 THR A  60       0.882  -9.301   5.928  1.00  2.170          H  
ATOM    824  N   PRO A  61      -3.202 -10.193   5.836  1.00  1.470          N  
ATOM    825  CA  PRO A  61      -3.753 -10.722   7.063  1.00  1.920          C  
ATOM    826  C   PRO A  61      -2.820 -11.825   7.526  1.00  2.030          C  
ATOM    827  O   PRO A  61      -2.338 -12.590   6.684  1.00  1.730          O  
ATOM    828  CB  PRO A  61      -5.137 -11.230   6.632  1.00  2.880          C  
ATOM    829  CG  PRO A  61      -5.486 -10.382   5.413  1.00  2.880          C  
ATOM    830  CD  PRO A  61      -4.167 -10.122   4.713  1.00  2.880          C  
ATOM    831  HA  PRO A  61      -3.824  -9.914   7.811  1.00  2.300          H  
ATOM    832 1HB  PRO A  61      -5.103 -12.306   6.412  1.00  3.460          H  
ATOM    833 2HB  PRO A  61      -5.854 -11.091   7.455  1.00  3.460          H  
ATOM    834 1HG  PRO A  61      -6.208 -10.906   4.768  1.00  3.460          H  
ATOM    835 2HG  PRO A  61      -5.970  -9.440   5.735  1.00  3.460          H  
ATOM    836 1HD  PRO A  61      -3.971 -10.874   3.947  1.00  3.460          H  
ATOM    837 2HD  PRO A  61      -4.201  -9.098   4.289  1.00  3.460          H  
ATOM    838  N   VAL A  62      -2.653 -11.965   8.838  1.00  2.610          N  
ATOM    839  CA  VAL A  62      -1.789 -12.976   9.467  1.00  2.940          C  
ATOM    840  C   VAL A  62      -2.050 -14.438   9.035  1.00  2.890          C  
ATOM    841  O   VAL A  62      -1.246 -15.322   9.313  1.00  3.630          O  
ATOM    842  CB  VAL A  62      -1.913 -12.849  11.002  1.00  3.980          C  
ATOM    843  CG1 VAL A  62      -3.272 -13.401  11.487  1.00  3.980          C  
ATOM    844  CG2 VAL A  62      -0.727 -13.537  11.690  1.00  3.980          C  
ATOM    845  H   VAL A  62      -3.102 -11.285   9.438  1.00  3.130          H  
ATOM    846  HA  VAL A  62      -0.759 -12.722   9.202  1.00  3.530          H  
ATOM    847  HB  VAL A  62      -1.887 -11.787  11.252  1.00  4.780          H  
ATOM    848 1HG1 VAL A  62      -3.351 -13.262  12.564  1.00  4.780          H  
ATOM    849 2HG1 VAL A  62      -4.085 -12.873  10.996  1.00  4.780          H  
ATOM    850 3HG1 VAL A  62      -3.344 -14.463  11.266  1.00  4.780          H  
ATOM    851 1HG2 VAL A  62      -0.809 -13.396  12.763  1.00  4.780          H  
ATOM    852 2HG2 VAL A  62      -0.709 -14.597  11.482  1.00  4.780          H  
ATOM    853 3HG2 VAL A  62       0.204 -13.081  11.334  1.00  4.780          H  
ATOM    854  N   ASN A  63      -3.216 -14.714   8.457  1.00  2.390          N  
ATOM    855  CA  ASN A  63      -3.557 -16.065   8.023  1.00  2.330          C  
ATOM    856  C   ASN A  63      -3.422 -16.284   6.506  1.00  2.080          C  
ATOM    857  O   ASN A  63      -3.886 -17.299   5.980  1.00  2.310          O  
ATOM    858  CB  ASN A  63      -4.966 -16.395   8.471  1.00  3.290          C  
ATOM    859  CG  ASN A  63      -5.089 -16.492   9.969  1.00  3.290          C  
ATOM    860  OD1 ASN A  63      -4.213 -17.029  10.657  1.00  3.290          O  
ATOM    861  ND2 ASN A  63      -6.175 -15.980  10.495  1.00  3.290          N  
ATOM    862  H   ASN A  63      -3.850 -13.952   8.282  1.00  2.870          H  
ATOM    863  HA  ASN A  63      -2.870 -16.760   8.506  1.00  2.800          H  
ATOM    864 1HB  ASN A  63      -5.648 -15.625   8.111  1.00  3.940          H  
ATOM    865 2HB  ASN A  63      -5.278 -17.341   8.031  1.00  3.940          H  
ATOM    866 1HD2 ASN A  63      -6.316 -16.016  11.485  1.00  3.940          H  
ATOM    867 2HD2 ASN A  63      -6.867 -15.557   9.909  1.00  3.940          H  
ATOM    868  N   THR A  64      -2.804 -15.340   5.800  1.00  1.730          N  
ATOM    869  CA  THR A  64      -2.667 -15.422   4.347  1.00  1.600          C  
ATOM    870  C   THR A  64      -1.502 -16.307   3.906  1.00  1.480          C  
ATOM    871  O   THR A  64      -0.420 -16.285   4.488  1.00  1.730          O  
ATOM    872  CB  THR A  64      -2.492 -14.019   3.737  1.00  2.290          C  
ATOM    873  OG1 THR A  64      -3.591 -13.221   4.113  1.00  2.290          O  
ATOM    874  CG2 THR A  64      -2.491 -14.092   2.199  1.00  2.290          C  
ATOM    875  H   THR A  64      -2.440 -14.510   6.274  1.00  2.080          H  
ATOM    876  HA  THR A  64      -3.585 -15.852   3.947  1.00  1.920          H  
ATOM    877  HB  THR A  64      -1.571 -13.571   4.103  1.00  2.750          H  
ATOM    878  HG1 THR A  64      -3.462 -12.961   5.049  1.00  2.750          H  
ATOM    879 1HG2 THR A  64      -2.394 -13.088   1.795  1.00  2.750          H  
ATOM    880 2HG2 THR A  64      -1.682 -14.693   1.841  1.00  2.750          H  
ATOM    881 3HG2 THR A  64      -3.428 -14.526   1.861  1.00  2.750          H  
ATOM    882  N   ASN A  65      -1.735 -17.112   2.877  1.00  1.450          N  
ATOM    883  CA  ASN A  65      -0.701 -17.953   2.291  1.00  1.430          C  
ATOM    884  C   ASN A  65       0.324 -17.087   1.518  1.00  1.330          C  
ATOM    885  O   ASN A  65      -0.092 -16.389   0.586  1.00  1.300          O  
ATOM    886  CB  ASN A  65      -1.317 -18.984   1.362  1.00  2.010          C  
ATOM    887  CG  ASN A  65      -0.314 -20.019   0.851  1.00  2.010          C  
ATOM    888  OD1 ASN A  65       0.776 -19.706   0.322  1.00  2.010          O  
ATOM    889  ND2 ASN A  65      -0.675 -21.273   1.007  1.00  2.010          N  
ATOM    890  H   ASN A  65      -2.663 -17.117   2.478  1.00  1.740          H  
ATOM    891  HA  ASN A  65      -0.226 -18.493   3.101  1.00  1.720          H  
ATOM    892 1HB  ASN A  65      -2.119 -19.507   1.887  1.00  2.410          H  
ATOM    893 2HB  ASN A  65      -1.766 -18.478   0.505  1.00  2.410          H  
ATOM    894 1HD2 ASN A  65      -0.074 -22.015   0.702  1.00  2.410          H  
ATOM    895 2HD2 ASN A  65      -1.553 -21.492   1.436  1.00  2.410          H  
ATOM    896  N   PRO A  66       1.647 -17.173   1.805  1.00  1.390          N  
ATOM    897  CA  PRO A  66       2.745 -16.441   1.161  1.00  1.430          C  
ATOM    898  C   PRO A  66       2.702 -16.451  -0.362  1.00  1.380          C  
ATOM    899  O   PRO A  66       3.205 -15.520  -1.003  1.00  1.390          O  
ATOM    900  CB  PRO A  66       3.977 -17.194   1.671  1.00  2.150          C  
ATOM    901  CG  PRO A  66       3.568 -17.704   3.035  1.00  2.150          C  
ATOM    902  CD  PRO A  66       2.115 -18.067   2.909  1.00  2.150          C  
ATOM    903  HA  PRO A  66       2.764 -15.422   1.515  1.00  1.720          H  
ATOM    904 1HB  PRO A  66       4.244 -18.004   0.969  1.00  2.570          H  
ATOM    905 2HB  PRO A  66       4.840 -16.512   1.713  1.00  2.570          H  
ATOM    906 1HG  PRO A  66       4.193 -18.565   3.318  1.00  2.570          H  
ATOM    907 2HG  PRO A  66       3.732 -16.940   3.795  1.00  2.570          H  
ATOM    908 1HD  PRO A  66       1.998 -19.133   2.653  1.00  2.570          H  
ATOM    909 2HD  PRO A  66       1.637 -17.795   3.870  1.00  2.570          H  
ATOM    910  N   ASN A  67       2.126 -17.502  -0.946  1.00  1.380          N  
ATOM    911  CA  ASN A  67       2.052 -17.599  -2.390  1.00  1.410          C  
ATOM    912  C   ASN A  67       1.007 -16.625  -2.926  1.00  1.290          C  
ATOM    913  O   ASN A  67       1.164 -16.077  -4.020  1.00  1.260          O  
ATOM    914  CB  ASN A  67       1.728 -19.012  -2.792  1.00  1.960          C  
ATOM    915  CG  ASN A  67       2.874 -19.945  -2.564  1.00  1.960          C  
ATOM    916  OD1 ASN A  67       3.824 -20.000  -3.357  1.00  1.960          O  
ATOM    917  ND2 ASN A  67       2.817 -20.676  -1.477  1.00  1.960          N  
ATOM    918  H   ASN A  67       1.714 -18.251  -0.391  1.00  1.660          H  
ATOM    919  HA  ASN A  67       3.019 -17.325  -2.810  1.00  1.690          H  
ATOM    920 1HB  ASN A  67       0.859 -19.361  -2.240  1.00  2.350          H  
ATOM    921 2HB  ASN A  67       1.473 -19.030  -3.841  1.00  2.350          H  
ATOM    922 1HD2 ASN A  67       3.556 -21.317  -1.264  1.00  2.350          H  
ATOM    923 2HD2 ASN A  67       2.036 -20.572  -0.842  1.00  2.350          H  
ATOM    924  N   SER A  68      -0.054 -16.382  -2.148  1.00  1.270          N  
ATOM    925  CA  SER A  68      -1.110 -15.485  -2.575  1.00  1.230          C  
ATOM    926  C   SER A  68      -0.657 -14.066  -2.304  1.00  1.120          C  
ATOM    927  O   SER A  68      -1.002 -13.135  -3.045  1.00  1.070          O  
ATOM    928  CB  SER A  68      -2.406 -15.758  -1.822  1.00  1.740          C  
ATOM    929  OG  SER A  68      -2.934 -17.029  -2.122  1.00  1.740          O  
ATOM    930  H   SER A  68      -0.135 -16.804  -1.227  1.00  1.520          H  
ATOM    931  HA  SER A  68      -1.277 -15.607  -3.644  1.00  1.480          H  
ATOM    932 1HB  SER A  68      -2.221 -15.687  -0.751  1.00  2.090          H  
ATOM    933 2HB  SER A  68      -3.136 -14.992  -2.075  1.00  2.090          H  
ATOM    934  HG  SER A  68      -3.757 -17.094  -1.627  1.00  2.090          H  
ATOM    935  N   ILE A  69       0.188 -13.908  -1.272  1.00  1.150          N  
ATOM    936  CA  ILE A  69       0.651 -12.570  -0.938  1.00  1.120          C  
ATOM    937  C   ILE A  69       1.495 -12.085  -2.112  1.00  1.010          C  
ATOM    938  O   ILE A  69       1.239 -11.003  -2.659  1.00  0.950          O  
ATOM    939  CB  ILE A  69       1.544 -12.517   0.346  1.00  1.580          C  
ATOM    940  CG1 ILE A  69       0.729 -12.894   1.581  1.00  1.580          C  
ATOM    941  CG2 ILE A  69       2.097 -11.091   0.514  1.00  1.580          C  
ATOM    942  CD1 ILE A  69       1.537 -13.122   2.893  1.00  1.580          C  
ATOM    943  H   ILE A  69       0.398 -14.724  -0.693  1.00  1.380          H  
ATOM    944  HA  ILE A  69      -0.200 -11.909  -0.816  1.00  1.340          H  
ATOM    945  HB  ILE A  69       2.369 -13.218   0.258  1.00  1.900          H  
ATOM    946 1HG1 ILE A  69      -0.028 -12.140   1.750  1.00  1.900          H  
ATOM    947 2HG1 ILE A  69       0.249 -13.826   1.350  1.00  1.900          H  
ATOM    948 1HG2 ILE A  69       2.712 -11.023   1.383  1.00  1.900          H  
ATOM    949 2HG2 ILE A  69       2.692 -10.838  -0.340  1.00  1.900          H  
ATOM    950 3HG2 ILE A  69       1.271 -10.382   0.605  1.00  1.900          H  
ATOM    951 1HD1 ILE A  69       0.859 -13.433   3.691  1.00  1.900          H  
ATOM    952 2HD1 ILE A  69       2.272 -13.871   2.779  1.00  1.900          H  
ATOM    953 3HD1 ILE A  69       2.027 -12.207   3.196  1.00  1.900          H  
ATOM    954  N   VAL A  70       2.456 -12.907  -2.546  1.00  1.040          N  
ATOM    955  CA  VAL A  70       3.303 -12.465  -3.636  1.00  1.000          C  
ATOM    956  C   VAL A  70       2.558 -12.389  -4.968  1.00  0.880          C  
ATOM    957  O   VAL A  70       2.802 -11.457  -5.725  1.00  0.810          O  
ATOM    958  CB  VAL A  70       4.589 -13.327  -3.744  1.00  1.420          C  
ATOM    959  CG1 VAL A  70       4.308 -14.711  -4.308  1.00  1.420          C  
ATOM    960  CG2 VAL A  70       5.631 -12.583  -4.598  1.00  1.420          C  
ATOM    961  H   VAL A  70       2.623 -13.805  -2.072  1.00  1.250          H  
ATOM    962  HA  VAL A  70       3.634 -11.453  -3.391  1.00  1.200          H  
ATOM    963  HB  VAL A  70       4.980 -13.486  -2.744  1.00  1.700          H  
ATOM    964 1HG1 VAL A  70       5.230 -15.287  -4.327  1.00  1.700          H  
ATOM    965 2HG1 VAL A  70       3.589 -15.206  -3.676  1.00  1.700          H  
ATOM    966 3HG1 VAL A  70       3.921 -14.649  -5.319  1.00  1.700          H  
ATOM    967 1HG2 VAL A  70       6.534 -13.176  -4.634  1.00  1.700          H  
ATOM    968 2HG2 VAL A  70       5.249 -12.435  -5.613  1.00  1.700          H  
ATOM    969 3HG2 VAL A  70       5.857 -11.616  -4.165  1.00  1.700          H  
ATOM    970  N   ARG A  71       1.641 -13.322  -5.291  1.00  0.920          N  
ATOM    971  CA  ARG A  71       0.969 -13.196  -6.583  1.00  0.910          C  
ATOM    972  C   ARG A  71       0.157 -11.913  -6.752  1.00  0.860          C  
ATOM    973  O   ARG A  71       0.200 -11.298  -7.824  1.00  0.880          O  
ATOM    974  CB  ARG A  71       0.061 -14.380  -6.885  1.00  1.280          C  
ATOM    975  CG  ARG A  71       0.761 -15.686  -7.298  1.00  1.280          C  
ATOM    976  CD  ARG A  71      -0.225 -16.662  -7.876  1.00  1.280          C  
ATOM    977  NE  ARG A  71      -1.196 -17.142  -6.879  1.00  1.280          N  
ATOM    978  CZ  ARG A  71      -1.054 -18.243  -6.098  1.00  1.280          C  
ATOM    979  NH1 ARG A  71       0.008 -19.020  -6.208  1.00  1.280          N  
ATOM    980  NH2 ARG A  71      -2.003 -18.548  -5.225  1.00  1.280          N  
ATOM    981  H   ARG A  71       1.443 -14.125  -4.685  1.00  1.100          H  
ATOM    982  HA  ARG A  71       1.747 -13.194  -7.347  1.00  1.090          H  
ATOM    983 1HB  ARG A  71      -0.525 -14.602  -5.992  1.00  1.530          H  
ATOM    984 2HB  ARG A  71      -0.639 -14.107  -7.673  1.00  1.530          H  
ATOM    985 1HG  ARG A  71       1.514 -15.467  -8.056  1.00  1.530          H  
ATOM    986 2HG  ARG A  71       1.240 -16.142  -6.444  1.00  1.530          H  
ATOM    987 1HD  ARG A  71      -0.781 -16.168  -8.673  1.00  1.530          H  
ATOM    988 2HD  ARG A  71       0.302 -17.514  -8.295  1.00  1.530          H  
ATOM    989  HE  ARG A  71      -2.037 -16.594  -6.753  1.00  1.530          H  
ATOM    990 1HH1 ARG A  71       0.734 -18.802  -6.872  1.00  1.530          H  
ATOM    991 2HH1 ARG A  71       0.087 -19.851  -5.638  1.00  1.530          H  
ATOM    992 1HH2 ARG A  71      -2.821 -17.958  -5.139  1.00  1.530          H  
ATOM    993 2HH2 ARG A  71      -1.915 -19.364  -4.641  1.00  1.530          H  
ATOM    994  N   ASN A  72      -0.582 -11.477  -5.725  1.00  0.880          N  
ATOM    995  CA  ASN A  72      -1.347 -10.253  -5.934  1.00  0.910          C  
ATOM    996  C   ASN A  72      -0.457  -9.021  -5.990  1.00  0.870          C  
ATOM    997  O   ASN A  72      -0.744  -8.083  -6.745  1.00  0.930          O  
ATOM    998  CB  ASN A  72      -2.438 -10.103  -4.907  1.00  1.260          C  
ATOM    999  CG  ASN A  72      -3.646 -10.989  -5.188  1.00  1.260          C  
ATOM   1000  OD1 ASN A  72      -4.150 -11.168  -6.332  1.00  1.260          O  
ATOM   1001  ND2 ASN A  72      -4.133 -11.574  -4.129  1.00  1.260          N  
ATOM   1002  H   ASN A  72      -0.632 -12.004  -4.842  1.00  1.060          H  
ATOM   1003  HA  ASN A  72      -1.828 -10.340  -6.903  1.00  1.090          H  
ATOM   1004 1HB  ASN A  72      -2.035 -10.368  -3.923  1.00  1.510          H  
ATOM   1005 2HB  ASN A  72      -2.758  -9.064  -4.859  1.00  1.510          H  
ATOM   1006 1HD2 ASN A  72      -4.928 -12.175  -4.210  1.00  1.510          H  
ATOM   1007 2HD2 ASN A  72      -3.719 -11.417  -3.227  1.00  1.510          H  
ATOM   1008  N   ILE A  73       0.630  -9.010  -5.223  1.00  0.820          N  
ATOM   1009  CA  ILE A  73       1.523  -7.875  -5.267  1.00  0.820          C  
ATOM   1010  C   ILE A  73       2.233  -7.829  -6.615  1.00  0.760          C  
ATOM   1011  O   ILE A  73       2.272  -6.778  -7.260  1.00  0.820          O  
ATOM   1012  CB  ILE A  73       2.513  -7.927  -4.108  1.00  1.150          C  
ATOM   1013  CG1 ILE A  73       1.738  -7.735  -2.811  1.00  1.150          C  
ATOM   1014  CG2 ILE A  73       3.559  -6.887  -4.291  1.00  1.150          C  
ATOM   1015  CD1 ILE A  73       2.495  -8.045  -1.593  1.00  1.150          C  
ATOM   1016  H   ILE A  73       0.821  -9.783  -4.571  1.00  0.980          H  
ATOM   1017  HA  ILE A  73       0.930  -6.965  -5.165  1.00  0.980          H  
ATOM   1018  HB  ILE A  73       2.978  -8.918  -4.074  1.00  1.380          H  
ATOM   1019 1HG1 ILE A  73       1.409  -6.710  -2.754  1.00  1.380          H  
ATOM   1020 2HG1 ILE A  73       0.864  -8.381  -2.830  1.00  1.380          H  
ATOM   1021 1HG2 ILE A  73       4.272  -6.925  -3.492  1.00  1.380          H  
ATOM   1022 2HG2 ILE A  73       4.064  -7.068  -5.205  1.00  1.380          H  
ATOM   1023 3HG2 ILE A  73       3.109  -5.920  -4.330  1.00  1.380          H  
ATOM   1024 1HD1 ILE A  73       1.861  -7.890  -0.716  1.00  1.380          H  
ATOM   1025 2HD1 ILE A  73       2.810  -9.073  -1.642  1.00  1.380          H  
ATOM   1026 3HD1 ILE A  73       3.339  -7.426  -1.525  1.00  1.380          H  
ATOM   1027  N   GLU A  74       2.798  -8.965  -7.042  1.00  0.730          N  
ATOM   1028  CA  GLU A  74       3.511  -9.046  -8.307  1.00  0.800          C  
ATOM   1029  C   GLU A  74       2.609  -8.593  -9.449  1.00  0.870          C  
ATOM   1030  O   GLU A  74       3.045  -7.836 -10.326  1.00  0.970          O  
ATOM   1031  CB  GLU A  74       3.999 -10.477  -8.562  1.00  1.090          C  
ATOM   1032  CG  GLU A  74       4.790 -10.643  -9.853  1.00  1.090          C  
ATOM   1033  CD  GLU A  74       5.225 -12.056 -10.148  1.00  1.090          C  
ATOM   1034  OE1 GLU A  74       5.313 -12.868  -9.256  1.00  1.090          O  
ATOM   1035  OE2 GLU A  74       5.440 -12.326 -11.319  1.00  1.090          O  
ATOM   1036  H   GLU A  74       2.732  -9.805  -6.470  1.00  0.880          H  
ATOM   1037  HA  GLU A  74       4.374  -8.385  -8.261  1.00  0.960          H  
ATOM   1038 1HB  GLU A  74       4.634 -10.795  -7.731  1.00  1.310          H  
ATOM   1039 2HB  GLU A  74       3.143 -11.152  -8.594  1.00  1.310          H  
ATOM   1040 1HG  GLU A  74       4.188 -10.288 -10.689  1.00  1.310          H  
ATOM   1041 2HG  GLU A  74       5.675 -10.010  -9.787  1.00  1.310          H  
ATOM   1042  N   GLY A  75       1.349  -9.041  -9.428  1.00  0.850          N  
ATOM   1043  CA  GLY A  75       0.374  -8.661 -10.430  1.00  0.950          C  
ATOM   1044  C   GLY A  75       0.230  -7.146 -10.476  1.00  0.990          C  
ATOM   1045  O   GLY A  75       0.372  -6.532 -11.544  1.00  1.150          O  
ATOM   1046  H   GLY A  75       1.063  -9.712  -8.712  1.00  1.020          H  
ATOM   1047 1HA  GLY A  75       0.687  -9.039 -11.401  1.00  1.140          H  
ATOM   1048 2HA  GLY A  75      -0.582  -9.123 -10.190  1.00  1.140          H  
ATOM   1049  N   LYS A  76      -0.057  -6.528  -9.322  1.00  0.950          N  
ATOM   1050  CA  LYS A  76      -0.207  -5.084  -9.314  1.00  1.090          C  
ATOM   1051  C   LYS A  76       1.076  -4.361  -9.737  1.00  1.080          C  
ATOM   1052  O   LYS A  76       0.997  -3.295 -10.325  1.00  1.090          O  
ATOM   1053  CB  LYS A  76      -0.780  -4.576  -8.000  1.00  1.470          C  
ATOM   1054  CG  LYS A  76      -2.306  -4.886  -7.851  1.00  1.470          C  
ATOM   1055  CD  LYS A  76      -2.886  -4.164  -6.674  1.00  1.470          C  
ATOM   1056  CE  LYS A  76      -4.401  -4.206  -6.548  1.00  1.470          C  
ATOM   1057  NZ  LYS A  76      -4.916  -5.521  -6.179  1.00  1.470          N  
ATOM   1058  H   LYS A  76      -0.165  -7.069  -8.455  1.00  1.140          H  
ATOM   1059  HA  LYS A  76      -0.956  -4.834 -10.062  1.00  1.310          H  
ATOM   1060 1HB  LYS A  76      -0.255  -5.057  -7.169  1.00  1.760          H  
ATOM   1061 2HB  LYS A  76      -0.621  -3.506  -7.923  1.00  1.760          H  
ATOM   1062 1HG  LYS A  76      -2.828  -4.590  -8.764  1.00  1.760          H  
ATOM   1063 2HG  LYS A  76      -2.427  -5.953  -7.711  1.00  1.760          H  
ATOM   1064 1HD  LYS A  76      -2.447  -4.560  -5.757  1.00  1.760          H  
ATOM   1065 2HD  LYS A  76      -2.627  -3.126  -6.783  1.00  1.760          H  
ATOM   1066 1HE  LYS A  76      -4.684  -3.497  -5.792  1.00  1.760          H  
ATOM   1067 2HE  LYS A  76      -4.855  -3.902  -7.481  1.00  1.760          H  
ATOM   1068 1HZ  LYS A  76      -5.946  -5.430  -6.065  1.00  1.760          H  
ATOM   1069 2HZ  LYS A  76      -4.676  -6.180  -6.895  1.00  1.760          H  
ATOM   1070 3HZ  LYS A  76      -4.519  -5.833  -5.309  1.00  1.760          H  
ATOM   1071  N   PHE A  77       2.261  -4.912  -9.478  1.00  1.150          N  
ATOM   1072  CA  PHE A  77       3.481  -4.248  -9.957  1.00  1.260          C  
ATOM   1073  C   PHE A  77       3.533  -4.102 -11.472  1.00  1.280          C  
ATOM   1074  O   PHE A  77       3.942  -3.060 -11.977  1.00  1.390          O  
ATOM   1075  CB  PHE A  77       4.754  -4.917  -9.491  1.00  1.720          C  
ATOM   1076  CG  PHE A  77       5.208  -4.418  -8.223  1.00  1.720          C  
ATOM   1077  CD1 PHE A  77       5.077  -5.105  -7.088  1.00  1.720          C  
ATOM   1078  CD2 PHE A  77       5.793  -3.187  -8.186  1.00  1.720          C  
ATOM   1079  CE1 PHE A  77       5.526  -4.566  -5.922  1.00  1.720          C  
ATOM   1080  CE2 PHE A  77       6.243  -2.664  -7.022  1.00  1.720          C  
ATOM   1081  CZ  PHE A  77       6.096  -3.376  -5.889  1.00  1.720          C  
ATOM   1082  H   PHE A  77       2.304  -5.767  -8.911  1.00  1.380          H  
ATOM   1083  HA  PHE A  77       3.482  -3.239  -9.541  1.00  1.510          H  
ATOM   1084 1HB  PHE A  77       4.593  -5.989  -9.406  1.00  2.060          H  
ATOM   1085 2HB  PHE A  77       5.522  -4.758 -10.219  1.00  2.060          H  
ATOM   1086  HD1 PHE A  77       4.612  -6.081  -7.112  1.00  2.060          H  
ATOM   1087  HD2 PHE A  77       5.889  -2.628  -9.120  1.00  2.060          H  
ATOM   1088  HE1 PHE A  77       5.419  -5.089  -4.992  1.00  2.060          H  
ATOM   1089  HE2 PHE A  77       6.710  -1.682  -7.001  1.00  2.060          H  
ATOM   1090  HZ  PHE A  77       6.423  -2.999  -4.933  1.00  2.060          H  
ATOM   1091  N   ASP A  78       3.065  -5.104 -12.215  1.00  1.340          N  
ATOM   1092  CA  ASP A  78       3.073  -4.937 -13.667  1.00  1.540          C  
ATOM   1093  C   ASP A  78       1.901  -4.040 -14.082  1.00  1.520          C  
ATOM   1094  O   ASP A  78       1.975  -3.328 -15.087  1.00  1.670          O  
ATOM   1095  CB  ASP A  78       2.948  -6.272 -14.408  1.00  2.080          C  
ATOM   1096  CG  ASP A  78       4.179  -7.182 -14.330  1.00  2.080          C  
ATOM   1097  OD1 ASP A  78       5.268  -6.764 -14.677  1.00  2.080          O  
ATOM   1098  OD2 ASP A  78       4.002  -8.331 -13.972  1.00  2.080          O  
ATOM   1099  H   ASP A  78       2.766  -5.978 -11.759  1.00  1.610          H  
ATOM   1100  HA  ASP A  78       4.002  -4.454 -13.961  1.00  1.850          H  
ATOM   1101 1HB  ASP A  78       2.098  -6.817 -13.986  1.00  2.490          H  
ATOM   1102 2HB  ASP A  78       2.719  -6.079 -15.456  1.00  2.490          H  
ATOM   1103  N   GLN A  79       0.823  -4.069 -13.297  1.00  1.400          N  
ATOM   1104  CA  GLN A  79      -0.386  -3.292 -13.559  1.00  1.460          C  
ATOM   1105  C   GLN A  79      -0.534  -1.974 -12.761  1.00  1.430          C  
ATOM   1106  O   GLN A  79      -1.638  -1.455 -12.677  1.00  1.760          O  
ATOM   1107  CB  GLN A  79      -1.627  -4.155 -13.321  1.00  2.020          C  
ATOM   1108  CG  GLN A  79      -1.696  -5.387 -14.202  1.00  2.020          C  
ATOM   1109  CD  GLN A  79      -1.706  -5.039 -15.662  1.00  2.020          C  
ATOM   1110  OE1 GLN A  79      -2.512  -4.225 -16.116  1.00  2.020          O  
ATOM   1111  NE2 GLN A  79      -0.802  -5.649 -16.415  1.00  2.020          N  
ATOM   1112  H   GLN A  79       0.814  -4.727 -12.510  1.00  1.680          H  
ATOM   1113  HA  GLN A  79      -0.370  -3.014 -14.611  1.00  1.750          H  
ATOM   1114 1HB  GLN A  79      -1.638  -4.486 -12.286  1.00  2.420          H  
ATOM   1115 2HB  GLN A  79      -2.529  -3.564 -13.483  1.00  2.420          H  
ATOM   1116 1HG  GLN A  79      -0.829  -6.014 -13.998  1.00  2.420          H  
ATOM   1117 2HG  GLN A  79      -2.614  -5.928 -13.968  1.00  2.420          H  
ATOM   1118 1HE2 GLN A  79      -0.753  -5.457 -17.396  1.00  2.420          H  
ATOM   1119 2HE2 GLN A  79      -0.166  -6.299 -15.998  1.00  2.420          H  
ATOM   1120  N   ALA A  80       0.528  -1.458 -12.130  1.00  1.380          N  
ATOM   1121  CA  ALA A  80       0.454  -0.201 -11.343  1.00  1.600          C  
ATOM   1122  C   ALA A  80       1.824   0.479 -11.264  1.00  1.230          C  
ATOM   1123  O   ALA A  80       2.849  -0.143 -11.516  1.00  1.430          O  
ATOM   1124  CB  ALA A  80      -0.063  -0.452  -9.925  1.00  2.150          C  
ATOM   1125  H   ALA A  80       1.415  -1.951 -12.205  1.00  1.660          H  
ATOM   1126  HA  ALA A  80      -0.237   0.475 -11.851  1.00  1.920          H  
ATOM   1127 1HB  ALA A  80      -0.136   0.498  -9.395  1.00  2.580          H  
ATOM   1128 2HB  ALA A  80      -1.050  -0.915  -9.975  1.00  2.580          H  
ATOM   1129 3HB  ALA A  80       0.616  -1.105  -9.392  1.00  2.580          H  
ATOM   1130  N   ASN A  81       1.882   1.759 -10.872  1.00  1.490          N  
ATOM   1131  CA  ASN A  81       3.232   2.358 -10.762  1.00  1.780          C  
ATOM   1132  C   ASN A  81       4.103   1.652  -9.697  1.00  1.520          C  
ATOM   1133  O   ASN A  81       5.344   1.633  -9.791  1.00  1.850          O  
ATOM   1134  CB  ASN A  81       3.191   3.844 -10.497  1.00  2.380          C  
ATOM   1135  CG  ASN A  81       2.753   4.651 -11.691  1.00  2.380          C  
ATOM   1136  OD1 ASN A  81       2.725   4.170 -12.831  1.00  2.380          O  
ATOM   1137  ND2 ASN A  81       2.427   5.897 -11.452  1.00  2.380          N  
ATOM   1138  H   ASN A  81       1.015   2.279 -10.674  1.00  1.790          H  
ATOM   1139  HA  ASN A  81       3.737   2.215 -11.717  1.00  2.140          H  
ATOM   1140 1HB  ASN A  81       2.534   4.034  -9.683  1.00  2.850          H  
ATOM   1141 2HB  ASN A  81       4.181   4.178 -10.193  1.00  2.850          H  
ATOM   1142 1HD2 ASN A  81       2.134   6.488 -12.203  1.00  2.850          H  
ATOM   1143 2HD2 ASN A  81       2.484   6.263 -10.523  1.00  2.850          H  
ATOM   1144  N   GLY A  82       3.461   1.087  -8.678  1.00  1.370          N  
ATOM   1145  CA  GLY A  82       4.185   0.354  -7.661  1.00  1.720          C  
ATOM   1146  C   GLY A  82       3.311  -0.003  -6.482  1.00  1.670          C  
ATOM   1147  O   GLY A  82       2.195   0.518  -6.334  1.00  2.190          O  
ATOM   1148  H   GLY A  82       2.456   1.175  -8.602  1.00  1.640          H  
ATOM   1149 1HA  GLY A  82       4.578  -0.557  -8.103  1.00  2.060          H  
ATOM   1150 2HA  GLY A  82       5.033   0.931  -7.317  1.00  2.060          H  
ATOM   1151  N   VAL A  83       3.848  -0.886  -5.646  1.00  1.560          N  
ATOM   1152  CA  VAL A  83       3.161  -1.379  -4.478  1.00  1.630          C  
ATOM   1153  C   VAL A  83       4.036  -1.263  -3.237  1.00  1.340          C  
ATOM   1154  O   VAL A  83       5.229  -1.603  -3.261  1.00  1.710          O  
ATOM   1155  CB  VAL A  83       2.777  -2.877  -4.648  1.00  2.250          C  
ATOM   1156  CG1 VAL A  83       1.982  -3.350  -3.448  1.00  2.250          C  
ATOM   1157  CG2 VAL A  83       2.060  -3.136  -6.016  1.00  2.250          C  
ATOM   1158  H   VAL A  83       4.770  -1.248  -5.851  1.00  1.870          H  
ATOM   1159  HA  VAL A  83       2.278  -0.781  -4.315  1.00  1.960          H  
ATOM   1160  HB  VAL A  83       3.641  -3.442  -4.619  1.00  2.700          H  
ATOM   1161 1HG1 VAL A  83       1.738  -4.389  -3.553  1.00  2.700          H  
ATOM   1162 2HG1 VAL A  83       2.534  -3.226  -2.536  1.00  2.700          H  
ATOM   1163 3HG1 VAL A  83       1.089  -2.772  -3.402  1.00  2.700          H  
ATOM   1164 1HG2 VAL A  83       1.845  -4.206  -6.112  1.00  2.700          H  
ATOM   1165 2HG2 VAL A  83       1.153  -2.596  -6.093  1.00  2.700          H  
ATOM   1166 3HG2 VAL A  83       2.712  -2.838  -6.836  1.00  2.700          H  
ATOM   1167  N   ILE A  84       3.417  -0.802  -2.157  1.00  1.380          N  
ATOM   1168  CA  ILE A  84       4.075  -0.764  -0.874  1.00  1.430          C  
ATOM   1169  C   ILE A  84       3.606  -2.018  -0.165  1.00  1.330          C  
ATOM   1170  O   ILE A  84       2.414  -2.201   0.128  1.00  1.890          O  
ATOM   1171  CB  ILE A  84       3.725   0.479  -0.047  1.00  1.980          C  
ATOM   1172  CG1 ILE A  84       4.124   1.746  -0.829  1.00  1.980          C  
ATOM   1173  CG2 ILE A  84       4.483   0.385   1.325  1.00  1.980          C  
ATOM   1174  CD1 ILE A  84       3.605   3.012  -0.250  1.00  1.980          C  
ATOM   1175  H   ILE A  84       2.437  -0.526  -2.243  1.00  1.660          H  
ATOM   1176  HA  ILE A  84       5.149  -0.816  -1.008  1.00  1.720          H  
ATOM   1177  HB  ILE A  84       2.644   0.523   0.122  1.00  2.380          H  
ATOM   1178 1HG1 ILE A  84       5.183   1.818  -0.862  1.00  2.380          H  
ATOM   1179 2HG1 ILE A  84       3.745   1.661  -1.847  1.00  2.380          H  
ATOM   1180 1HG2 ILE A  84       4.258   1.244   1.950  1.00  2.380          H  
ATOM   1181 2HG2 ILE A  84       4.186  -0.515   1.863  1.00  2.380          H  
ATOM   1182 3HG2 ILE A  84       5.537   0.344   1.143  1.00  2.380          H  
ATOM   1183 1HD1 ILE A  84       3.919   3.851  -0.870  1.00  2.380          H  
ATOM   1184 2HD1 ILE A  84       2.518   2.956  -0.228  1.00  2.380          H  
ATOM   1185 3HD1 ILE A  84       3.979   3.157   0.757  1.00  2.380          H  
ATOM   1186  N   VAL A  85       4.553  -2.893   0.079  1.00  1.260          N  
ATOM   1187  CA  VAL A  85       4.267  -4.180   0.655  1.00  1.460          C  
ATOM   1188  C   VAL A  85       4.232  -4.090   2.177  1.00  1.260          C  
ATOM   1189  O   VAL A  85       5.237  -3.773   2.833  1.00  1.590          O  
ATOM   1190  CB  VAL A  85       5.317  -5.173   0.143  1.00  1.960          C  
ATOM   1191  CG1 VAL A  85       5.103  -6.523   0.740  1.00  1.960          C  
ATOM   1192  CG2 VAL A  85       5.288  -5.170  -1.403  1.00  1.960          C  
ATOM   1193  H   VAL A  85       5.506  -2.645  -0.186  1.00  1.510          H  
ATOM   1194  HA  VAL A  85       3.285  -4.507   0.306  1.00  1.750          H  
ATOM   1195  HB  VAL A  85       6.250  -4.867   0.449  1.00  2.360          H  
ATOM   1196 1HG1 VAL A  85       5.872  -7.204   0.386  1.00  2.360          H  
ATOM   1197 2HG1 VAL A  85       5.168  -6.444   1.815  1.00  2.360          H  
ATOM   1198 3HG1 VAL A  85       4.132  -6.904   0.481  1.00  2.360          H  
ATOM   1199 1HG2 VAL A  85       6.043  -5.858  -1.790  1.00  2.360          H  
ATOM   1200 2HG2 VAL A  85       4.313  -5.463  -1.737  1.00  2.360          H  
ATOM   1201 3HG2 VAL A  85       5.497  -4.166  -1.781  1.00  2.360          H  
ATOM   1202  N   GLN A  86       3.080  -4.429   2.721  1.00  1.450          N  
ATOM   1203  CA  GLN A  86       2.784  -4.363   4.138  1.00  1.560          C  
ATOM   1204  C   GLN A  86       3.166  -5.763   4.654  1.00  1.640          C  
ATOM   1205  O   GLN A  86       3.613  -6.558   3.841  1.00  2.360          O  
ATOM   1206  CB  GLN A  86       1.321  -4.059   4.276  1.00  2.140          C  
ATOM   1207  CG  GLN A  86       0.756  -2.907   3.406  1.00  2.140          C  
ATOM   1208  CD  GLN A  86       1.104  -1.547   3.705  1.00  2.140          C  
ATOM   1209  OE1 GLN A  86       0.931  -1.082   4.824  1.00  2.140          O  
ATOM   1210  NE2 GLN A  86       1.555  -0.841   2.700  1.00  2.140          N  
ATOM   1211  H   GLN A  86       2.303  -4.719   2.116  1.00  1.740          H  
ATOM   1212  HA  GLN A  86       3.398  -3.618   4.620  1.00  1.870          H  
ATOM   1213 1HB  GLN A  86       0.835  -4.942   4.085  1.00  2.570          H  
ATOM   1214 2HB  GLN A  86       1.097  -3.741   5.271  1.00  2.570          H  
ATOM   1215 1HG  GLN A  86       1.098  -3.052   2.393  1.00  2.570          H  
ATOM   1216 2HG  GLN A  86      -0.308  -2.967   3.421  1.00  2.570          H  
ATOM   1217 1HE2 GLN A  86       1.766   0.143   2.823  1.00  2.570          H  
ATOM   1218 2HE2 GLN A  86       1.664  -1.276   1.786  1.00  2.570          H  
ATOM   1219  N   ALA A  87       3.042  -6.122   5.947  1.00  1.770          N  
ATOM   1220  CA  ALA A  87       2.393  -5.418   7.050  1.00  2.390          C  
ATOM   1221  C   ALA A  87       3.016  -5.775   8.380  1.00  2.190          C  
ATOM   1222  O   ALA A  87       3.601  -6.845   8.539  1.00  2.250          O  
ATOM   1223  CB  ALA A  87       0.913  -5.840   7.149  1.00  3.100          C  
ATOM   1224  H   ALA A  87       3.415  -7.031   6.171  1.00  2.120          H  
ATOM   1225  HA  ALA A  87       2.505  -4.344   6.895  1.00  2.870          H  
ATOM   1226 1HB  ALA A  87       0.436  -5.317   7.971  1.00  3.720          H  
ATOM   1227 2HB  ALA A  87       0.378  -5.633   6.254  1.00  3.720          H  
ATOM   1228 3HB  ALA A  87       0.865  -6.919   7.334  1.00  3.720          H  
ATOM   1229  N   ASP A  88       2.748  -4.941   9.378  1.00  2.500          N  
ATOM   1230  CA  ASP A  88       3.162  -5.161  10.768  1.00  2.560          C  
ATOM   1231  C   ASP A  88       2.588  -6.471  11.326  1.00  2.700          C  
ATOM   1232  O   ASP A  88       3.117  -7.048  12.274  1.00  3.150          O  
ATOM   1233  CB  ASP A  88       2.626  -4.042  11.664  1.00  3.560          C  
ATOM   1234  CG  ASP A  88       3.228  -2.663  11.431  1.00  3.560          C  
ATOM   1235  OD1 ASP A  88       4.196  -2.532  10.723  1.00  3.560          O  
ATOM   1236  OD2 ASP A  88       2.671  -1.731  11.972  1.00  3.560          O  
ATOM   1237  H   ASP A  88       2.283  -4.069   9.162  1.00  3.000          H  
ATOM   1238  HA  ASP A  88       4.251  -5.198  10.813  1.00  3.070          H  
ATOM   1239 1HB  ASP A  88       1.550  -3.973  11.538  1.00  4.270          H  
ATOM   1240 2HB  ASP A  88       2.802  -4.315  12.706  1.00  4.270          H  
ATOM   1241  N   LEU A  89       1.465  -6.899  10.751  1.00  2.870          N  
ATOM   1242  CA  LEU A  89       0.723  -8.089  11.148  1.00  3.460          C  
ATOM   1243  C   LEU A  89       1.070  -9.321  10.297  1.00  3.570          C  
ATOM   1244  O   LEU A  89       0.399 -10.350  10.394  1.00  3.890          O  
ATOM   1245  CB  LEU A  89      -0.781  -7.800  11.018  1.00  4.610          C  
ATOM   1246  CG  LEU A  89      -1.341  -6.602  11.862  1.00  4.610          C  
ATOM   1247  CD1 LEU A  89      -2.826  -6.399  11.531  1.00  4.610          C  
ATOM   1248  CD2 LEU A  89      -1.158  -6.846  13.353  1.00  4.610          C  
ATOM   1249  H   LEU A  89       1.109  -6.349   9.986  1.00  3.440          H  
ATOM   1250  HA  LEU A  89       0.976  -8.326  12.178  1.00  4.150          H  
ATOM   1251 1HB  LEU A  89      -1.003  -7.604   9.968  1.00  5.530          H  
ATOM   1252 2HB  LEU A  89      -1.328  -8.696  11.316  1.00  5.530          H  
ATOM   1253  HG  LEU A  89      -0.809  -5.707  11.590  1.00  5.530          H  
ATOM   1254 1HD1 LEU A  89      -3.213  -5.554  12.096  1.00  5.530          H  
ATOM   1255 2HD1 LEU A  89      -2.941  -6.208  10.459  1.00  5.530          H  
ATOM   1256 3HD1 LEU A  89      -3.384  -7.297  11.796  1.00  5.530          H  
ATOM   1257 1HD2 LEU A  89      -1.552  -5.993  13.907  1.00  5.530          H  
ATOM   1258 2HD2 LEU A  89      -1.695  -7.747  13.646  1.00  5.530          H  
ATOM   1259 3HD2 LEU A  89      -0.104  -6.960  13.590  1.00  5.530          H  
ATOM   1260  N   SER A  90       2.094  -9.208   9.453  1.00  3.710          N  
ATOM   1261  CA  SER A  90       2.526 -10.273   8.555  1.00  3.890          C  
ATOM   1262  C   SER A  90       2.951 -11.577   9.204  1.00  3.890          C  
ATOM   1263  O   SER A  90       3.524 -11.616  10.297  1.00  3.890          O  
ATOM   1264  CB  SER A  90       3.704  -9.855   7.718  1.00  5.370          C  
ATOM   1265  OG  SER A  90       4.153 -10.975   7.004  1.00  5.370          O  
ATOM   1266  H   SER A  90       2.611  -8.329   9.406  1.00  4.450          H  
ATOM   1267  HA  SER A  90       1.690 -10.496   7.890  1.00  4.670          H  
ATOM   1268 1HB  SER A  90       3.416  -9.064   7.030  1.00  6.450          H  
ATOM   1269 2HB  SER A  90       4.498  -9.472   8.358  1.00  6.450          H  
ATOM   1270  HG  SER A  90       5.051 -10.772   6.655  1.00  6.450          H  
ATOM   1271  N   ASN A  91       2.668 -12.659   8.487  1.00  3.890          N  
ATOM   1272  CA  ASN A  91       3.047 -14.016   8.836  1.00  3.890          C  
ATOM   1273  C   ASN A  91       4.058 -14.558   7.826  1.00  3.850          C  
ATOM   1274  O   ASN A  91       4.240 -15.771   7.690  1.00  3.890          O  
ATOM   1275  CB  ASN A  91       1.827 -14.870   8.816  1.00  5.450          C  
ATOM   1276  CG  ASN A  91       1.273 -14.871   7.427  1.00  5.450          C  
ATOM   1277  OD1 ASN A  91       1.559 -13.935   6.648  1.00  5.450          O  
ATOM   1278  ND2 ASN A  91       0.525 -15.869   7.093  1.00  5.450          N  
ATOM   1279  H   ASN A  91       2.168 -12.535   7.608  1.00  4.670          H  
ATOM   1280  HA  ASN A  91       3.507 -14.020   9.824  1.00  4.670          H  
ATOM   1281 1HB  ASN A  91       2.062 -15.888   9.117  1.00  6.540          H  
ATOM   1282 2HB  ASN A  91       1.096 -14.475   9.503  1.00  6.540          H  
ATOM   1283 1HD2 ASN A  91       0.147 -15.928   6.154  1.00  6.540          H  
ATOM   1284 2HD2 ASN A  91       0.330 -16.592   7.755  1.00  6.540          H  
ATOM   1285  N   ALA A  92       4.706 -13.647   7.117  1.00  3.240          N  
ATOM   1286  CA  ALA A  92       5.677 -13.980   6.090  1.00  2.830          C  
ATOM   1287  C   ALA A  92       6.731 -12.876   5.953  1.00  2.280          C  
ATOM   1288  O   ALA A  92       6.492 -11.694   6.249  1.00  2.570          O  
ATOM   1289  CB  ALA A  92       4.952 -14.219   4.773  1.00  4.130          C  
ATOM   1290  H   ALA A  92       4.484 -12.678   7.295  1.00  3.890          H  
ATOM   1291  HA  ALA A  92       6.189 -14.894   6.386  1.00  3.400          H  
ATOM   1292 1HB  ALA A  92       5.665 -14.495   4.000  1.00  4.950          H  
ATOM   1293 2HB  ALA A  92       4.231 -15.018   4.912  1.00  4.950          H  
ATOM   1294 3HB  ALA A  92       4.428 -13.330   4.482  1.00  4.950          H  
ATOM   1295  N   ASP A  93       7.910 -13.262   5.467  1.00  1.910          N  
ATOM   1296  CA  ASP A  93       8.997 -12.314   5.263  1.00  1.820          C  
ATOM   1297  C   ASP A  93       8.867 -11.588   3.930  1.00  1.530          C  
ATOM   1298  O   ASP A  93       9.054 -12.170   2.848  1.00  1.710          O  
ATOM   1299  CB  ASP A  93      10.361 -13.001   5.383  1.00  2.580          C  
ATOM   1300  CG  ASP A  93      11.549 -12.010   5.331  1.00  2.580          C  
ATOM   1301  OD1 ASP A  93      11.354 -10.859   4.938  1.00  2.580          O  
ATOM   1302  OD2 ASP A  93      12.636 -12.407   5.692  1.00  2.580          O  
ATOM   1303  H   ASP A  93       8.058 -14.238   5.249  1.00  2.290          H  
ATOM   1304  HA  ASP A  93       8.943 -11.564   6.053  1.00  2.180          H  
ATOM   1305 1HB  ASP A  93      10.409 -13.550   6.326  1.00  3.100          H  
ATOM   1306 2HB  ASP A  93      10.476 -13.726   4.578  1.00  3.100          H  
ATOM   1307  N   MET A  94       8.534 -10.311   4.021  1.00  1.480          N  
ATOM   1308  CA  MET A  94       8.251  -9.479   2.867  1.00  1.660          C  
ATOM   1309  C   MET A  94       9.455  -9.315   1.967  1.00  1.590          C  
ATOM   1310  O   MET A  94       9.303  -8.887   0.826  1.00  1.530          O  
ATOM   1311  CB  MET A  94       7.646  -8.166   3.300  1.00  2.250          C  
ATOM   1312  CG  MET A  94       6.269  -8.352   3.962  1.00  2.250          C  
ATOM   1313  SD  MET A  94       5.036  -9.193   2.870  1.00  2.250          S  
ATOM   1314  CE  MET A  94       5.014 -10.862   3.464  1.00  2.250          C  
ATOM   1315  H   MET A  94       8.443  -9.928   4.953  1.00  1.780          H  
ATOM   1316  HA  MET A  94       7.507  -9.988   2.266  1.00  1.990          H  
ATOM   1317 1HB  MET A  94       8.303  -7.673   4.012  1.00  2.700          H  
ATOM   1318 2HB  MET A  94       7.534  -7.508   2.439  1.00  2.700          H  
ATOM   1319 1HG  MET A  94       6.375  -8.945   4.869  1.00  2.700          H  
ATOM   1320 2HG  MET A  94       5.878  -7.382   4.243  1.00  2.700          H  
ATOM   1321 1HE  MET A  94       4.322 -11.447   2.884  1.00  2.700          H  
ATOM   1322 2HE  MET A  94       5.989 -11.310   3.387  1.00  2.700          H  
ATOM   1323 3HE  MET A  94       4.701 -10.864   4.499  1.00  2.700          H  
ATOM   1324  N   ALA A  95      10.656  -9.592   2.489  1.00  1.740          N  
ATOM   1325  CA  ALA A  95      11.857  -9.549   1.676  1.00  1.840          C  
ATOM   1326  C   ALA A  95      11.759 -10.592   0.560  1.00  1.580          C  
ATOM   1327  O   ALA A  95      12.352 -10.410  -0.503  1.00  1.540          O  
ATOM   1328  CB  ALA A  95      13.090  -9.790   2.514  1.00  2.540          C  
ATOM   1329  H   ALA A  95      10.735  -9.927   3.463  1.00  2.090          H  
ATOM   1330  HA  ALA A  95      11.926  -8.567   1.218  1.00  2.210          H  
ATOM   1331 1HB  ALA A  95      13.977  -9.738   1.888  1.00  3.040          H  
ATOM   1332 2HB  ALA A  95      13.150  -9.037   3.295  1.00  3.040          H  
ATOM   1333 3HB  ALA A  95      13.027 -10.777   2.975  1.00  3.040          H  
ATOM   1334  N   SER A  96      11.098 -11.736   0.843  1.00  1.590          N  
ATOM   1335  CA  SER A  96      10.910 -12.823  -0.114  1.00  1.750          C  
ATOM   1336  C   SER A  96       9.990 -12.336  -1.206  1.00  1.570          C  
ATOM   1337  O   SER A  96      10.234 -12.549  -2.405  1.00  1.820          O  
ATOM   1338  CB  SER A  96      10.322 -14.045   0.558  1.00  2.390          C  
ATOM   1339  OG  SER A  96      10.159 -15.089  -0.359  1.00  2.390          O  
ATOM   1340  H   SER A  96      10.638 -11.861   1.748  1.00  1.910          H  
ATOM   1341  HA  SER A  96      11.872 -13.085  -0.551  1.00  2.100          H  
ATOM   1342 1HB  SER A  96      10.973 -14.362   1.372  1.00  2.860          H  
ATOM   1343 2HB  SER A  96       9.358 -13.794   0.990  1.00  2.860          H  
ATOM   1344  HG  SER A  96       9.788 -15.820   0.139  1.00  2.860          H  
ATOM   1345  N   ILE A  97       8.929 -11.647  -0.773  1.00  1.370          N  
ATOM   1346  CA  ILE A  97       7.958 -11.121  -1.727  1.00  1.600          C  
ATOM   1347  C   ILE A  97       8.708 -10.116  -2.608  1.00  1.440          C  
ATOM   1348  O   ILE A  97       8.645 -10.188  -3.841  1.00  1.590          O  
ATOM   1349  CB  ILE A  97       6.770 -10.419  -0.973  1.00  2.150          C  
ATOM   1350  CG1 ILE A  97       5.674 -11.422  -0.474  1.00  2.150          C  
ATOM   1351  CG2 ILE A  97       6.080  -9.362  -1.836  1.00  2.150          C  
ATOM   1352  CD1 ILE A  97       6.149 -12.653   0.281  1.00  2.150          C  
ATOM   1353  H   ILE A  97       8.816 -11.560   0.244  1.00  1.640          H  
ATOM   1354  HA  ILE A  97       7.580 -11.929  -2.348  1.00  1.920          H  
ATOM   1355  HB  ILE A  97       7.163  -9.921  -0.099  1.00  2.580          H  
ATOM   1356 1HG1 ILE A  97       5.026 -10.873   0.197  1.00  2.580          H  
ATOM   1357 2HG1 ILE A  97       5.093 -11.738  -1.317  1.00  2.580          H  
ATOM   1358 1HG2 ILE A  97       5.297  -8.902  -1.253  1.00  2.580          H  
ATOM   1359 2HG2 ILE A  97       6.775  -8.597  -2.139  1.00  2.580          H  
ATOM   1360 3HG2 ILE A  97       5.645  -9.821  -2.714  1.00  2.580          H  
ATOM   1361 1HD1 ILE A  97       5.281 -13.241   0.585  1.00  2.580          H  
ATOM   1362 2HD1 ILE A  97       6.784 -13.265  -0.359  1.00  2.580          H  
ATOM   1363 3HD1 ILE A  97       6.710 -12.351   1.167  1.00  2.580          H  
ATOM   1364  N   ALA A  98       9.476  -9.224  -1.968  1.00  1.330          N  
ATOM   1365  CA  ALA A  98      10.244  -8.215  -2.667  1.00  1.470          C  
ATOM   1366  C   ALA A  98      11.280  -8.817  -3.604  1.00  1.310          C  
ATOM   1367  O   ALA A  98      11.499  -8.271  -4.686  1.00  1.330          O  
ATOM   1368  CB  ALA A  98      10.916  -7.314  -1.668  1.00  2.000          C  
ATOM   1369  H   ALA A  98       9.479  -9.214  -0.949  1.00  1.600          H  
ATOM   1370  HA  ALA A  98       9.555  -7.620  -3.258  1.00  1.760          H  
ATOM   1371 1HB  ALA A  98      11.459  -6.527  -2.187  1.00  2.400          H  
ATOM   1372 2HB  ALA A  98      10.155  -6.879  -1.029  1.00  2.400          H  
ATOM   1373 3HB  ALA A  98      11.606  -7.891  -1.067  1.00  2.400          H  
ATOM   1374  N   ALA A  99      11.933  -9.918  -3.215  1.00  1.360          N  
ATOM   1375  CA  ALA A  99      12.922 -10.564  -4.069  1.00  1.560          C  
ATOM   1376  C   ALA A  99      12.308 -11.044  -5.378  1.00  1.470          C  
ATOM   1377  O   ALA A  99      12.898 -10.867  -6.450  1.00  1.600          O  
ATOM   1378  CB  ALA A  99      13.553 -11.732  -3.343  1.00  2.100          C  
ATOM   1379  H   ALA A  99      11.785 -10.283  -2.270  1.00  1.630          H  
ATOM   1380  HA  ALA A  99      13.692  -9.828  -4.303  1.00  1.870          H  
ATOM   1381 1HB  ALA A  99      14.309 -12.192  -3.974  1.00  2.520          H  
ATOM   1382 2HB  ALA A  99      14.007 -11.378  -2.419  1.00  2.520          H  
ATOM   1383 3HB  ALA A  99      12.780 -12.464  -3.107  1.00  2.520          H  
ATOM   1384  N   ARG A 100      11.097 -11.616  -5.298  1.00  1.430          N  
ATOM   1385  CA  ARG A 100      10.417 -12.097  -6.496  1.00  1.590          C  
ATOM   1386  C   ARG A 100      10.153 -10.961  -7.461  1.00  1.360          C  
ATOM   1387  O   ARG A 100      10.308 -11.111  -8.673  1.00  1.480          O  
ATOM   1388  CB  ARG A 100       9.087 -12.743  -6.133  1.00  2.160          C  
ATOM   1389  CG  ARG A 100       8.199 -13.191  -7.317  1.00  2.160          C  
ATOM   1390  CD  ARG A 100       8.788 -14.255  -8.126  1.00  2.160          C  
ATOM   1391  NE  ARG A 100       7.868 -14.656  -9.183  1.00  2.160          N  
ATOM   1392  CZ  ARG A 100       8.117 -15.599 -10.114  1.00  2.160          C  
ATOM   1393  NH1 ARG A 100       9.263 -16.259 -10.116  1.00  2.160          N  
ATOM   1394  NH2 ARG A 100       7.201 -15.862 -11.029  1.00  2.160          N  
ATOM   1395  H   ARG A 100      10.685 -11.776  -4.367  1.00  1.720          H  
ATOM   1396  HA  ARG A 100      11.058 -12.831  -6.977  1.00  1.910          H  
ATOM   1397 1HB  ARG A 100       9.267 -13.608  -5.496  1.00  2.590          H  
ATOM   1398 2HB  ARG A 100       8.504 -12.036  -5.551  1.00  2.590          H  
ATOM   1399 1HG  ARG A 100       7.253 -13.566  -6.939  1.00  2.590          H  
ATOM   1400 2HG  ARG A 100       7.994 -12.344  -7.976  1.00  2.590          H  
ATOM   1401 1HD  ARG A 100       9.704 -13.899  -8.594  1.00  2.590          H  
ATOM   1402 2HD  ARG A 100       8.998 -15.119  -7.499  1.00  2.590          H  
ATOM   1403  HE  ARG A 100       6.954 -14.158  -9.235  1.00  2.590          H  
ATOM   1404 1HH1 ARG A 100       9.966 -16.060  -9.420  1.00  2.590          H  
ATOM   1405 2HH1 ARG A 100       9.440 -16.964 -10.817  1.00  2.590          H  
ATOM   1406 1HH2 ARG A 100       6.320 -15.348 -11.025  1.00  2.590          H  
ATOM   1407 2HH2 ARG A 100       7.369 -16.561 -11.732  1.00  2.590          H  
ATOM   1408  N   ILE A 101       9.764  -9.832  -6.899  1.00  1.190          N  
ATOM   1409  CA  ILE A 101       9.453  -8.609  -7.618  1.00  1.280          C  
ATOM   1410  C   ILE A 101      10.722  -7.983  -8.215  1.00  1.260          C  
ATOM   1411  O   ILE A 101      10.762  -7.583  -9.376  1.00  1.410          O  
ATOM   1412  CB  ILE A 101       8.752  -7.681  -6.642  1.00  1.760          C  
ATOM   1413  CG1 ILE A 101       7.412  -8.362  -6.275  1.00  1.760          C  
ATOM   1414  CG2 ILE A 101       8.548  -6.281  -7.282  1.00  1.760          C  
ATOM   1415  CD1 ILE A 101       6.777  -7.830  -5.082  1.00  1.760          C  
ATOM   1416  H   ILE A 101       9.631  -9.856  -5.879  1.00  1.430          H  
ATOM   1417  HA  ILE A 101       8.766  -8.852  -8.424  1.00  1.540          H  
ATOM   1418  HB  ILE A 101       9.338  -7.584  -5.740  1.00  2.110          H  
ATOM   1419 1HG1 ILE A 101       6.722  -8.247  -7.108  1.00  2.110          H  
ATOM   1420 2HG1 ILE A 101       7.573  -9.424  -6.110  1.00  2.110          H  
ATOM   1421 1HG2 ILE A 101       8.048  -5.629  -6.588  1.00  2.110          H  
ATOM   1422 2HG2 ILE A 101       9.507  -5.834  -7.532  1.00  2.110          H  
ATOM   1423 3HG2 ILE A 101       7.948  -6.373  -8.188  1.00  2.110          H  
ATOM   1424 1HD1 ILE A 101       5.862  -8.383  -4.908  1.00  2.110          H  
ATOM   1425 2HD1 ILE A 101       7.441  -7.961  -4.245  1.00  2.110          H  
ATOM   1426 3HD1 ILE A 101       6.586  -6.830  -5.202  1.00  2.110          H  
ATOM   1427  N   TRP A 102      11.777  -7.881  -7.419  1.00  1.300          N  
ATOM   1428  CA  TRP A 102      13.040  -7.321  -7.879  1.00  1.610          C  
ATOM   1429  C   TRP A 102      13.583  -8.108  -9.071  1.00  1.640          C  
ATOM   1430  O   TRP A 102      14.160  -7.540  -9.995  1.00  1.860          O  
ATOM   1431  CB  TRP A 102      14.082  -7.292  -6.771  1.00  2.130          C  
ATOM   1432  CG  TRP A 102      15.333  -6.616  -7.208  1.00  2.130          C  
ATOM   1433  CD1 TRP A 102      16.540  -7.194  -7.449  1.00  2.130          C  
ATOM   1434  CD2 TRP A 102      15.501  -5.203  -7.476  1.00  2.130          C  
ATOM   1435  NE1 TRP A 102      17.445  -6.242  -7.847  1.00  2.130          N  
ATOM   1436  CE2 TRP A 102      16.823  -5.020  -7.872  1.00  2.130          C  
ATOM   1437  CE3 TRP A 102      14.646  -4.098  -7.416  1.00  2.130          C  
ATOM   1438  CZ2 TRP A 102      17.319  -3.773  -8.209  1.00  2.130          C  
ATOM   1439  CZ3 TRP A 102      15.143  -2.855  -7.750  1.00  2.130          C  
ATOM   1440  CH2 TRP A 102      16.444  -2.694  -8.139  1.00  2.130          C  
ATOM   1441  H   TRP A 102      11.699  -8.187  -6.453  1.00  1.560          H  
ATOM   1442  HA  TRP A 102      12.857  -6.299  -8.198  1.00  1.930          H  
ATOM   1443 1HB  TRP A 102      13.680  -6.777  -5.900  1.00  2.560          H  
ATOM   1444 2HB  TRP A 102      14.319  -8.313  -6.470  1.00  2.560          H  
ATOM   1445  HD1 TRP A 102      16.751  -8.256  -7.345  1.00  2.560          H  
ATOM   1446  HE1 TRP A 102      18.410  -6.413  -8.088  1.00  2.560          H  
ATOM   1447  HE3 TRP A 102      13.606  -4.210  -7.113  1.00  2.560          H  
ATOM   1448  HZ2 TRP A 102      18.353  -3.626  -8.520  1.00  2.560          H  
ATOM   1449  HZ3 TRP A 102      14.463  -2.002  -7.700  1.00  2.560          H  
ATOM   1450  HH2 TRP A 102      16.801  -1.698  -8.398  1.00  2.560          H  
ATOM   1451  N   GLY A 103      13.389  -9.429  -9.054  1.00  1.630          N  
ATOM   1452  CA  GLY A 103      13.854 -10.327 -10.108  1.00  1.910          C  
ATOM   1453  C   GLY A 103      13.085 -10.203 -11.445  1.00  1.870          C  
ATOM   1454  O   GLY A 103      13.425 -10.880 -12.422  1.00  2.200          O  
ATOM   1455  H   GLY A 103      12.951  -9.845  -8.225  1.00  1.960          H  
ATOM   1456 1HA  GLY A 103      14.912 -10.142 -10.284  1.00  2.290          H  
ATOM   1457 2HA  GLY A 103      13.770 -11.350  -9.745  1.00  2.290          H  
ATOM   1458  N   LYS A 104      12.060  -9.350 -11.491  1.00  1.930          N  
ATOM   1459  CA  LYS A 104      11.259  -9.099 -12.681  1.00  2.570          C  
ATOM   1460  C   LYS A 104      12.024  -8.213 -13.665  1.00  2.630          C  
ATOM   1461  O   LYS A 104      12.857  -7.411 -13.241  1.00  2.890          O  
ATOM   1462  CB  LYS A 104       9.962  -8.387 -12.285  1.00  3.340          C  
ATOM   1463  CG  LYS A 104       9.042  -9.192 -11.385  1.00  3.340          C  
ATOM   1464  CD  LYS A 104       8.161 -10.153 -12.153  1.00  3.340          C  
ATOM   1465  CE  LYS A 104       6.940  -9.403 -12.744  1.00  3.340          C  
ATOM   1466  NZ  LYS A 104       5.971 -10.305 -13.392  1.00  3.340          N  
ATOM   1467  H   LYS A 104      11.818  -8.825 -10.646  1.00  2.320          H  
ATOM   1468  HA  LYS A 104      11.039 -10.062 -13.121  1.00  3.080          H  
ATOM   1469 1HB  LYS A 104      10.228  -7.482 -11.748  1.00  4.010          H  
ATOM   1470 2HB  LYS A 104       9.418  -8.071 -13.156  1.00  4.010          H  
ATOM   1471 1HG  LYS A 104       9.649  -9.769 -10.695  1.00  4.010          H  
ATOM   1472 2HG  LYS A 104       8.415  -8.528 -10.802  1.00  4.010          H  
ATOM   1473 1HD  LYS A 104       8.721 -10.623 -12.956  1.00  4.010          H  
ATOM   1474 2HD  LYS A 104       7.806 -10.933 -11.475  1.00  4.010          H  
ATOM   1475 1HE  LYS A 104       6.433  -8.885 -11.932  1.00  4.010          H  
ATOM   1476 2HE  LYS A 104       7.260  -8.669 -13.477  1.00  4.010          H  
ATOM   1477 1HZ  LYS A 104       5.182  -9.709 -13.713  1.00  4.010          H  
ATOM   1478 2HZ  LYS A 104       6.379 -10.787 -14.165  1.00  4.010          H  
ATOM   1479 3HZ  LYS A 104       5.639 -10.992 -12.691  1.00  4.010          H  
ATOM   1480  N   PRO A 105      11.715  -8.266 -14.980  1.00  2.880          N  
ATOM   1481  CA  PRO A 105      12.292  -7.444 -16.040  1.00  3.190          C  
ATOM   1482  C   PRO A 105      12.348  -5.953 -15.711  1.00  2.870          C  
ATOM   1483  O   PRO A 105      13.216  -5.249 -16.235  1.00  3.300          O  
ATOM   1484  CB  PRO A 105      11.357  -7.726 -17.219  1.00  4.790          C  
ATOM   1485  CG  PRO A 105      10.868  -9.136 -16.982  1.00  4.790          C  
ATOM   1486  CD  PRO A 105      10.720  -9.261 -15.486  1.00  4.790          C  
ATOM   1487  HA  PRO A 105      13.308  -7.816 -16.256  1.00  3.830          H  
ATOM   1488 1HB  PRO A 105      10.545  -6.985 -17.240  1.00  5.740          H  
ATOM   1489 2HB  PRO A 105      11.907  -7.620 -18.167  1.00  5.740          H  
ATOM   1490 1HG  PRO A 105       9.919  -9.302 -17.519  1.00  5.740          H  
ATOM   1491 2HG  PRO A 105      11.591  -9.856 -17.395  1.00  5.740          H  
ATOM   1492 1HD  PRO A 105       9.697  -9.017 -15.186  1.00  5.740          H  
ATOM   1493 2HD  PRO A 105      11.008 -10.291 -15.227  1.00  5.740          H  
ATOM   1494  N   ASN A 106      11.410  -5.478 -14.870  1.00  2.760          N  
ATOM   1495  CA  ASN A 106      11.375  -4.081 -14.495  1.00  3.050          C  
ATOM   1496  C   ASN A 106      11.399  -3.889 -12.982  1.00  2.950          C  
ATOM   1497  O   ASN A 106      10.899  -2.881 -12.478  1.00  3.540          O  
ATOM   1498  CB  ASN A 106      10.107  -3.457 -15.045  1.00  4.150          C  
ATOM   1499  CG  ASN A 106      10.104  -3.333 -16.513  1.00  4.150          C  
ATOM   1500  OD1 ASN A 106      10.758  -2.440 -17.073  1.00  4.150          O  
ATOM   1501  ND2 ASN A 106       9.374  -4.200 -17.173  1.00  4.150          N  
ATOM   1502  H   ASN A 106      10.722  -6.099 -14.477  1.00  3.310          H  
ATOM   1503  HA  ASN A 106      12.243  -3.580 -14.911  1.00  3.660          H  
ATOM   1504 1HB  ASN A 106       9.267  -4.088 -14.760  1.00  4.980          H  
ATOM   1505 2HB  ASN A 106       9.932  -2.498 -14.604  1.00  4.980          H  
ATOM   1506 1HD2 ASN A 106       9.331  -4.160 -18.172  1.00  4.980          H  
ATOM   1507 2HD2 ASN A 106       8.857  -4.900 -16.678  1.00  4.980          H  
ATOM   1508  N   GLY A 107      12.159  -4.725 -12.274  1.00  2.620          N  
ATOM   1509  CA  GLY A 107      12.297  -4.599 -10.821  1.00  2.590          C  
ATOM   1510  C   GLY A 107      12.875  -3.240 -10.454  1.00  2.340          C  
ATOM   1511  O   GLY A 107      12.497  -2.624  -9.454  1.00  2.770          O  
ATOM   1512  H   GLY A 107      12.593  -5.532 -12.739  1.00  3.140          H  
ATOM   1513 1HA  GLY A 107      11.337  -4.752 -10.338  1.00  3.110          H  
ATOM   1514 2HA  GLY A 107      12.963  -5.382 -10.466  1.00  3.110          H  
ATOM   1515  N   GLN A 108      13.774  -2.766 -11.313  1.00  2.030          N  
ATOM   1516  CA  GLN A 108      14.487  -1.503 -11.200  1.00  2.320          C  
ATOM   1517  C   GLN A 108      13.657  -0.285 -11.597  1.00  2.380          C  
ATOM   1518  O   GLN A 108      14.101   0.847 -11.399  1.00  2.850          O  
ATOM   1519  CB  GLN A 108      15.752  -1.566 -12.076  1.00  3.130          C  
ATOM   1520  CG  GLN A 108      15.491  -1.505 -13.618  1.00  3.130          C  
ATOM   1521  CD  GLN A 108      15.031  -2.841 -14.213  1.00  3.130          C  
ATOM   1522  OE1 GLN A 108      14.816  -3.802 -13.470  1.00  3.130          O  
ATOM   1523  NE2 GLN A 108      14.840  -2.905 -15.520  1.00  3.130          N  
ATOM   1524  H   GLN A 108      14.030  -3.386 -12.082  1.00  2.440          H  
ATOM   1525  HA  GLN A 108      14.781  -1.370 -10.165  1.00  2.780          H  
ATOM   1526 1HB  GLN A 108      16.403  -0.732 -11.819  1.00  3.760          H  
ATOM   1527 2HB  GLN A 108      16.298  -2.483 -11.856  1.00  3.760          H  
ATOM   1528 1HG  GLN A 108      14.751  -0.755 -13.845  1.00  3.760          H  
ATOM   1529 2HG  GLN A 108      16.428  -1.235 -14.100  1.00  3.760          H  
ATOM   1530 1HE2 GLN A 108      14.465  -3.775 -15.926  1.00  3.760          H  
ATOM   1531 2HE2 GLN A 108      15.026  -2.115 -16.104  1.00  3.760          H  
ATOM   1532  N   ASN A 109      12.495  -0.507 -12.219  1.00  2.390          N  
ATOM   1533  CA  ASN A 109      11.645   0.587 -12.671  1.00  2.790          C  
ATOM   1534  C   ASN A 109      10.407   0.708 -11.792  1.00  2.530          C  
ATOM   1535  O   ASN A 109       9.826   1.788 -11.673  1.00  2.800          O  
ATOM   1536  CB  ASN A 109      11.264   0.411 -14.127  1.00  3.750          C  
ATOM   1537  CG  ASN A 109      12.440   0.518 -15.056  1.00  3.750          C  
ATOM   1538  OD1 ASN A 109      13.336   1.347 -14.850  1.00  3.750          O  
ATOM   1539  ND2 ASN A 109      12.468  -0.290 -16.089  1.00  3.750          N  
ATOM   1540  H   ASN A 109      12.166  -1.461 -12.335  1.00  2.870          H  
ATOM   1541  HA  ASN A 109      12.198   1.522 -12.572  1.00  3.350          H  
ATOM   1542 1HB  ASN A 109      10.817  -0.552 -14.253  1.00  4.500          H  
ATOM   1543 2HB  ASN A 109      10.521   1.156 -14.405  1.00  4.500          H  
ATOM   1544 1HD2 ASN A 109      13.230  -0.240 -16.733  1.00  4.500          H  
ATOM   1545 2HD2 ASN A 109      11.733  -0.969 -16.265  1.00  4.500          H  
ATOM   1546  N   PHE A 110      10.028  -0.404 -11.167  1.00  2.100          N  
ATOM   1547  CA  PHE A 110       8.883  -0.497 -10.276  1.00  1.910          C  
ATOM   1548  C   PHE A 110       9.135   0.272  -8.991  1.00  1.750          C  
ATOM   1549  O   PHE A 110      10.202   0.127  -8.383  1.00  1.700          O  
ATOM   1550  CB  PHE A 110       8.696  -1.948  -9.832  1.00  2.750          C  
ATOM   1551  CG  PHE A 110       8.178  -2.968 -10.813  1.00  2.750          C  
ATOM   1552  CD1 PHE A 110       7.413  -2.647 -11.924  1.00  2.750          C  
ATOM   1553  CD2 PHE A 110       8.466  -4.301 -10.580  1.00  2.750          C  
ATOM   1554  CE1 PHE A 110       6.965  -3.637 -12.767  1.00  2.750          C  
ATOM   1555  CE2 PHE A 110       8.026  -5.279 -11.417  1.00  2.750          C  
ATOM   1556  CZ  PHE A 110       7.271  -4.953 -12.516  1.00  2.750          C  
ATOM   1557  H   PHE A 110      10.533  -1.264 -11.379  1.00  2.520          H  
ATOM   1558  HA  PHE A 110       7.998  -0.090 -10.765  1.00  2.290          H  
ATOM   1559 1HB  PHE A 110       9.675  -2.310  -9.509  1.00  3.300          H  
ATOM   1560 2HB  PHE A 110       8.082  -1.955  -8.972  1.00  3.300          H  
ATOM   1561  HD1 PHE A 110       7.154  -1.614 -12.139  1.00  3.300          H  
ATOM   1562  HD2 PHE A 110       9.059  -4.565  -9.703  1.00  3.300          H  
ATOM   1563  HE1 PHE A 110       6.356  -3.375 -13.635  1.00  3.300          H  
ATOM   1564  HE2 PHE A 110       8.265  -6.305 -11.207  1.00  3.300          H  
ATOM   1565  HZ  PHE A 110       6.903  -5.736 -13.190  1.00  3.300          H  
ATOM   1566  N   ASN A 111       8.134   0.979  -8.462  1.00  1.790          N  
ATOM   1567  CA  ASN A 111       8.367   1.651  -7.181  1.00  1.730          C  
ATOM   1568  C   ASN A 111       8.190   0.649  -6.044  1.00  1.540          C  
ATOM   1569  O   ASN A 111       7.203   0.698  -5.310  1.00  1.690          O  
ATOM   1570  CB  ASN A 111       7.446   2.850  -7.013  1.00  2.450          C  
ATOM   1571  CG  ASN A 111       7.812   3.721  -5.852  1.00  2.450          C  
ATOM   1572  OD1 ASN A 111       8.935   3.655  -5.338  1.00  2.450          O  
ATOM   1573  ND2 ASN A 111       6.883   4.550  -5.432  1.00  2.450          N  
ATOM   1574  H   ASN A 111       7.239   1.102  -8.953  1.00  2.150          H  
ATOM   1575  HA  ASN A 111       9.400   2.001  -7.151  1.00  2.080          H  
ATOM   1576 1HB  ASN A 111       7.466   3.447  -7.925  1.00  2.940          H  
ATOM   1577 2HB  ASN A 111       6.434   2.526  -6.872  1.00  2.940          H  
ATOM   1578 1HD2 ASN A 111       7.066   5.164  -4.663  1.00  2.940          H  
ATOM   1579 2HD2 ASN A 111       5.989   4.567  -5.884  1.00  2.940          H  
ATOM   1580  N   THR A 112       9.153  -0.266  -5.915  1.00  1.440          N  
ATOM   1581  CA  THR A 112       9.038  -1.346  -4.940  1.00  1.420          C  
ATOM   1582  C   THR A 112       9.500  -0.913  -3.569  1.00  1.240          C  
ATOM   1583  O   THR A 112      10.673  -0.604  -3.350  1.00  1.360          O  
ATOM   1584  CB  THR A 112       9.867  -2.593  -5.368  1.00  2.000          C  
ATOM   1585  OG1 THR A 112       9.418  -3.055  -6.643  1.00  2.000          O  
ATOM   1586  CG2 THR A 112       9.683  -3.754  -4.335  1.00  2.000          C  
ATOM   1587  H   THR A 112       9.935  -0.205  -6.567  1.00  1.730          H  
ATOM   1588  HA  THR A 112       8.001  -1.613  -4.848  1.00  1.700          H  
ATOM   1589  HB  THR A 112      10.921  -2.327  -5.435  1.00  2.400          H  
ATOM   1590  HG1 THR A 112       9.700  -2.427  -7.316  1.00  2.400          H  
ATOM   1591 1HG2 THR A 112      10.264  -4.618  -4.661  1.00  2.400          H  
ATOM   1592 2HG2 THR A 112      10.027  -3.444  -3.348  1.00  2.400          H  
ATOM   1593 3HG2 THR A 112       8.633  -4.030  -4.277  1.00  2.400          H  
ATOM   1594  N   ILE A 113       8.560  -0.929  -2.637  1.00  1.040          N  
ATOM   1595  CA  ILE A 113       8.772  -0.524  -1.257  1.00  0.930          C  
ATOM   1596  C   ILE A 113       8.247  -1.645  -0.379  1.00  0.930          C  
ATOM   1597  O   ILE A 113       7.175  -2.157  -0.677  1.00  0.980          O  
ATOM   1598  CB  ILE A 113       8.008   0.780  -0.981  1.00  1.350          C  
ATOM   1599  CG1 ILE A 113       8.513   1.907  -1.940  1.00  1.350          C  
ATOM   1600  CG2 ILE A 113       8.165   1.179   0.484  1.00  1.350          C  
ATOM   1601  CD1 ILE A 113       7.658   3.148  -1.970  1.00  1.350          C  
ATOM   1602  H   ILE A 113       7.605  -1.200  -2.911  1.00  1.250          H  
ATOM   1603  HA  ILE A 113       9.836  -0.386  -1.071  1.00  1.120          H  
ATOM   1604  HB  ILE A 113       6.978   0.615  -1.208  1.00  1.620          H  
ATOM   1605 1HG1 ILE A 113       9.523   2.182  -1.649  1.00  1.620          H  
ATOM   1606 2HG1 ILE A 113       8.535   1.536  -2.958  1.00  1.620          H  
ATOM   1607 1HG2 ILE A 113       7.609   2.087   0.694  1.00  1.620          H  
ATOM   1608 2HG2 ILE A 113       7.798   0.396   1.137  1.00  1.620          H  
ATOM   1609 3HG2 ILE A 113       9.219   1.348   0.692  1.00  1.620          H  
ATOM   1610 1HD1 ILE A 113       8.098   3.855  -2.671  1.00  1.620          H  
ATOM   1611 2HD1 ILE A 113       6.658   2.886  -2.307  1.00  1.620          H  
ATOM   1612 3HD1 ILE A 113       7.606   3.606  -0.991  1.00  1.620          H  
ATOM   1613  N   PHE A 114       8.957  -2.062   0.667  1.00  1.000          N  
ATOM   1614  CA  PHE A 114       8.364  -3.133   1.459  1.00  1.100          C  
ATOM   1615  C   PHE A 114       8.651  -3.062   2.947  1.00  1.010          C  
ATOM   1616  O   PHE A 114       9.613  -2.427   3.388  1.00  1.020          O  
ATOM   1617  CB  PHE A 114       8.810  -4.506   0.907  1.00  1.500          C  
ATOM   1618  CG  PHE A 114      10.242  -4.849   1.047  1.00  1.500          C  
ATOM   1619  CD1 PHE A 114      10.662  -5.629   2.112  1.00  1.500          C  
ATOM   1620  CD2 PHE A 114      11.179  -4.408   0.129  1.00  1.500          C  
ATOM   1621  CE1 PHE A 114      11.977  -5.969   2.260  1.00  1.500          C  
ATOM   1622  CE2 PHE A 114      12.505  -4.751   0.274  1.00  1.500          C  
ATOM   1623  CZ  PHE A 114      12.903  -5.536   1.342  1.00  1.500          C  
ATOM   1624  H   PHE A 114       9.854  -1.658   0.904  1.00  1.200          H  
ATOM   1625  HA  PHE A 114       7.284  -3.059   1.361  1.00  1.320          H  
ATOM   1626 1HB  PHE A 114       8.251  -5.287   1.411  1.00  1.800          H  
ATOM   1627 2HB  PHE A 114       8.556  -4.566  -0.151  1.00  1.800          H  
ATOM   1628  HD1 PHE A 114       9.933  -5.978   2.831  1.00  1.800          H  
ATOM   1629  HD2 PHE A 114      10.859  -3.793  -0.714  1.00  1.800          H  
ATOM   1630  HE1 PHE A 114      12.285  -6.586   3.104  1.00  1.800          H  
ATOM   1631  HE2 PHE A 114      13.239  -4.404  -0.453  1.00  1.800          H  
ATOM   1632  HZ  PHE A 114      13.951  -5.809   1.456  1.00  1.800          H  
ATOM   1633  N   PHE A 115       7.818  -3.807   3.683  1.00  1.010          N  
ATOM   1634  CA  PHE A 115       7.822  -3.984   5.132  1.00  1.040          C  
ATOM   1635  C   PHE A 115       7.483  -2.659   5.816  1.00  0.940          C  
ATOM   1636  O   PHE A 115       8.164  -2.191   6.730  1.00  1.050          O  
ATOM   1637  CB  PHE A 115       9.162  -4.560   5.611  1.00  1.440          C  
ATOM   1638  CG  PHE A 115       9.155  -5.011   7.049  1.00  1.440          C  
ATOM   1639  CD1 PHE A 115       8.520  -6.200   7.395  1.00  1.440          C  
ATOM   1640  CD2 PHE A 115       9.782  -4.284   8.046  1.00  1.440          C  
ATOM   1641  CE1 PHE A 115       8.506  -6.636   8.702  1.00  1.440          C  
ATOM   1642  CE2 PHE A 115       9.769  -4.717   9.351  1.00  1.440          C  
ATOM   1643  CZ  PHE A 115       9.130  -5.895   9.680  1.00  1.440          C  
ATOM   1644  H   PHE A 115       7.033  -4.219   3.183  1.00  1.210          H  
ATOM   1645  HA  PHE A 115       7.037  -4.698   5.386  1.00  1.250          H  
ATOM   1646 1HB  PHE A 115       9.433  -5.404   4.998  1.00  1.730          H  
ATOM   1647 2HB  PHE A 115       9.945  -3.810   5.496  1.00  1.730          H  
ATOM   1648  HD1 PHE A 115       8.023  -6.789   6.624  1.00  1.730          H  
ATOM   1649  HD2 PHE A 115      10.280  -3.348   7.780  1.00  1.730          H  
ATOM   1650  HE1 PHE A 115       8.001  -7.566   8.965  1.00  1.730          H  
ATOM   1651  HE2 PHE A 115      10.261  -4.129  10.125  1.00  1.730          H  
ATOM   1652  HZ  PHE A 115       9.119  -6.238  10.714  1.00  1.730          H  
ATOM   1653  N   GLN A 116       6.418  -2.029   5.317  1.00  0.780          N  
ATOM   1654  CA  GLN A 116       5.942  -0.758   5.867  1.00  0.720          C  
ATOM   1655  C   GLN A 116       4.444  -0.762   6.150  1.00  0.760          C  
ATOM   1656  O   GLN A 116       3.698  -1.508   5.538  1.00  1.100          O  
ATOM   1657  CB  GLN A 116       6.278   0.401   4.931  1.00  1.030          C  
ATOM   1658  CG  GLN A 116       7.767   0.632   4.743  1.00  1.030          C  
ATOM   1659  CD  GLN A 116       8.091   1.856   3.894  1.00  1.030          C  
ATOM   1660  OE1 GLN A 116       7.237   2.729   3.628  1.00  1.030          O  
ATOM   1661  NE2 GLN A 116       9.348   1.940   3.476  1.00  1.030          N  
ATOM   1662  H   GLN A 116       5.923  -2.491   4.546  1.00  0.940          H  
ATOM   1663  HA  GLN A 116       6.450  -0.587   6.815  1.00  0.860          H  
ATOM   1664 1HB  GLN A 116       5.851   0.203   3.951  1.00  1.240          H  
ATOM   1665 2HB  GLN A 116       5.823   1.308   5.303  1.00  1.240          H  
ATOM   1666 1HG  GLN A 116       8.231   0.752   5.719  1.00  1.240          H  
ATOM   1667 2HG  GLN A 116       8.189  -0.240   4.241  1.00  1.240          H  
ATOM   1668 1HE2 GLN A 116       9.642   2.720   2.921  1.00  1.240          H  
ATOM   1669 2HE2 GLN A 116      10.006   1.221   3.719  1.00  1.240          H  
ATOM   1670  N   ASN A 117       4.007   0.066   7.095  1.00  0.740          N  
ATOM   1671  CA  ASN A 117       2.583   0.216   7.396  1.00  0.870          C  
ATOM   1672  C   ASN A 117       2.051   1.536   6.830  1.00  0.940          C  
ATOM   1673  O   ASN A 117       2.185   2.583   7.479  1.00  0.990          O  
ATOM   1674  CB  ASN A 117       2.354   0.113   8.896  1.00  1.170          C  
ATOM   1675  CG  ASN A 117       0.896   0.173   9.319  1.00  1.170          C  
ATOM   1676  OD1 ASN A 117       0.026   0.626   8.554  1.00  1.170          O  
ATOM   1677  ND2 ASN A 117       0.625  -0.250  10.526  1.00  1.170          N  
ATOM   1678  H   ASN A 117       4.675   0.639   7.588  1.00  0.890          H  
ATOM   1679  HA  ASN A 117       2.038  -0.593   6.918  1.00  1.040          H  
ATOM   1680 1HB  ASN A 117       2.777  -0.825   9.252  1.00  1.400          H  
ATOM   1681 2HB  ASN A 117       2.893   0.914   9.400  1.00  1.400          H  
ATOM   1682 1HD2 ASN A 117      -0.309  -0.202  10.884  1.00  1.400          H  
ATOM   1683 2HD2 ASN A 117       1.377  -0.627  11.114  1.00  1.400          H  
ATOM   1684  N   SER A 118       1.459   1.487   5.634  1.00  1.020          N  
ATOM   1685  CA  SER A 118       1.012   2.695   4.940  1.00  1.150          C  
ATOM   1686  C   SER A 118      -0.074   3.400   5.722  1.00  1.310          C  
ATOM   1687  O   SER A 118      -0.100   4.630   5.789  1.00  1.390          O  
ATOM   1688  CB  SER A 118       0.485   2.383   3.558  1.00  1.560          C  
ATOM   1689  OG  SER A 118       1.493   1.907   2.713  1.00  1.560          O  
ATOM   1690  H   SER A 118       1.340   0.579   5.188  1.00  1.220          H  
ATOM   1691  HA  SER A 118       1.862   3.371   4.841  1.00  1.380          H  
ATOM   1692 1HB  SER A 118      -0.313   1.641   3.631  1.00  1.870          H  
ATOM   1693 2HB  SER A 118       0.050   3.285   3.130  1.00  1.870          H  
ATOM   1694  HG  SER A 118       1.103   1.972   1.807  1.00  1.870          H  
ATOM   1695  N   GLY A 119      -0.973   2.621   6.312  1.00  1.440          N  
ATOM   1696  CA  GLY A 119      -2.057   3.159   7.104  1.00  1.660          C  
ATOM   1697  C   GLY A 119      -1.495   4.002   8.219  1.00  1.550          C  
ATOM   1698  O   GLY A 119      -1.892   5.159   8.390  1.00  1.640          O  
ATOM   1699  H   GLY A 119      -0.912   1.615   6.188  1.00  1.730          H  
ATOM   1700 1HA  GLY A 119      -2.717   3.756   6.474  1.00  1.990          H  
ATOM   1701 2HA  GLY A 119      -2.632   2.341   7.530  1.00  1.990          H  
ATOM   1702  N   GLY A 120      -0.576   3.421   8.993  1.00  1.420          N  
ATOM   1703  CA  GLY A 120       0.027   4.119  10.118  1.00  1.420          C  
ATOM   1704  C   GLY A 120       0.701   5.421   9.693  1.00  1.330          C  
ATOM   1705  O   GLY A 120       0.583   6.435  10.394  1.00  1.450          O  
ATOM   1706  H   GLY A 120      -0.304   2.457   8.796  1.00  1.700          H  
ATOM   1707 1HA  GLY A 120      -0.734   4.324  10.868  1.00  1.700          H  
ATOM   1708 2HA  GLY A 120       0.766   3.464  10.581  1.00  1.700          H  
ATOM   1709  N   GLN A 121       1.361   5.414   8.528  1.00  1.190          N  
ATOM   1710  CA  GLN A 121       2.031   6.610   8.028  1.00  1.210          C  
ATOM   1711  C   GLN A 121       1.024   7.728   7.776  1.00  1.360          C  
ATOM   1712  O   GLN A 121       1.297   8.890   8.088  1.00  1.480          O  
ATOM   1713  CB  GLN A 121       2.775   6.291   6.730  1.00  1.690          C  
ATOM   1714  CG  GLN A 121       3.980   5.377   6.901  1.00  1.690          C  
ATOM   1715  CD  GLN A 121       4.557   4.954   5.562  1.00  1.690          C  
ATOM   1716  OE1 GLN A 121       4.117   5.476   4.533  1.00  1.690          O  
ATOM   1717  NE2 GLN A 121       5.501   4.018   5.568  1.00  1.690          N  
ATOM   1718  H   GLN A 121       1.456   4.521   8.028  1.00  1.430          H  
ATOM   1719  HA  GLN A 121       2.741   6.950   8.778  1.00  1.450          H  
ATOM   1720 1HB  GLN A 121       2.093   5.819   6.031  1.00  2.020          H  
ATOM   1721 2HB  GLN A 121       3.116   7.217   6.272  1.00  2.020          H  
ATOM   1722 1HG  GLN A 121       4.749   5.917   7.449  1.00  2.020          H  
ATOM   1723 2HG  GLN A 121       3.688   4.493   7.450  1.00  2.020          H  
ATOM   1724 1HE2 GLN A 121       5.928   3.698   4.692  1.00  2.020          H  
ATOM   1725 2HE2 GLN A 121       5.796   3.607   6.430  1.00  2.020          H  
ATOM   1726  N   ILE A 122      -0.145   7.380   7.245  1.00  1.430          N  
ATOM   1727  CA  ILE A 122      -1.183   8.372   6.985  1.00  1.640          C  
ATOM   1728  C   ILE A 122      -1.733   8.933   8.289  1.00  1.740          C  
ATOM   1729  O   ILE A 122      -1.826  10.159   8.470  1.00  1.860          O  
ATOM   1730  CB  ILE A 122      -2.334   7.763   6.161  1.00  2.210          C  
ATOM   1731  CG1 ILE A 122      -1.830   7.314   4.773  1.00  2.210          C  
ATOM   1732  CG2 ILE A 122      -3.531   8.746   6.028  1.00  2.210          C  
ATOM   1733  CD1 ILE A 122      -1.298   8.396   3.838  1.00  2.210          C  
ATOM   1734  H   ILE A 122      -0.283   6.398   6.970  1.00  1.720          H  
ATOM   1735  HA  ILE A 122      -0.735   9.190   6.439  1.00  1.970          H  
ATOM   1736  HB  ILE A 122      -2.686   6.862   6.665  1.00  2.650          H  
ATOM   1737 1HG1 ILE A 122      -1.033   6.616   4.917  1.00  2.650          H  
ATOM   1738 2HG1 ILE A 122      -2.633   6.796   4.313  1.00  2.650          H  
ATOM   1739 1HG2 ILE A 122      -4.299   8.261   5.463  1.00  2.650          H  
ATOM   1740 2HG2 ILE A 122      -3.925   9.012   7.011  1.00  2.650          H  
ATOM   1741 3HG2 ILE A 122      -3.244   9.640   5.520  1.00  2.650          H  
ATOM   1742 1HD1 ILE A 122      -0.981   7.936   2.903  1.00  2.650          H  
ATOM   1743 2HD1 ILE A 122      -2.062   9.116   3.631  1.00  2.650          H  
ATOM   1744 3HD1 ILE A 122      -0.453   8.886   4.280  1.00  2.650          H  
ATOM   1745  N   PHE A 123      -2.030   8.052   9.247  1.00  1.770          N  
ATOM   1746  CA  PHE A 123      -2.592   8.512  10.513  1.00  1.960          C  
ATOM   1747  C   PHE A 123      -1.664   9.479  11.226  1.00  1.920          C  
ATOM   1748  O   PHE A 123      -2.134  10.380  11.926  1.00  2.070          O  
ATOM   1749  CB  PHE A 123      -2.929   7.346  11.441  1.00  2.670          C  
ATOM   1750  CG  PHE A 123      -4.211   6.661  11.092  1.00  2.670          C  
ATOM   1751  CD1 PHE A 123      -4.208   5.473  10.426  1.00  2.670          C  
ATOM   1752  CD2 PHE A 123      -5.432   7.216  11.444  1.00  2.670          C  
ATOM   1753  CE1 PHE A 123      -5.362   4.851  10.096  1.00  2.670          C  
ATOM   1754  CE2 PHE A 123      -6.612   6.586  11.117  1.00  2.670          C  
ATOM   1755  CZ  PHE A 123      -6.574   5.401  10.441  1.00  2.670          C  
ATOM   1756  H   PHE A 123      -1.911   7.048   9.059  1.00  2.120          H  
ATOM   1757  HA  PHE A 123      -3.517   9.032  10.290  1.00  2.350          H  
ATOM   1758 1HB  PHE A 123      -2.124   6.610  11.389  1.00  3.200          H  
ATOM   1759 2HB  PHE A 123      -2.989   7.697  12.467  1.00  3.200          H  
ATOM   1760  HD1 PHE A 123      -3.274   5.023  10.166  1.00  3.200          H  
ATOM   1761  HD2 PHE A 123      -5.452   8.152  11.990  1.00  3.200          H  
ATOM   1762  HE1 PHE A 123      -5.321   3.909   9.568  1.00  3.200          H  
ATOM   1763  HE2 PHE A 123      -7.569   7.021  11.397  1.00  3.200          H  
ATOM   1764  HZ  PHE A 123      -7.499   4.884  10.177  1.00  3.200          H  
ATOM   1765  N   LYS A 124      -0.354   9.266  11.102  1.00  1.790          N  
ATOM   1766  CA  LYS A 124       0.627  10.139  11.726  1.00  1.830          C  
ATOM   1767  C   LYS A 124       0.989  11.398  10.907  1.00  1.790          C  
ATOM   1768  O   LYS A 124       1.179  12.467  11.497  1.00  1.940          O  
ATOM   1769  CB  LYS A 124       1.892   9.346  12.046  1.00  2.550          C  
ATOM   1770  CG  LYS A 124       2.968  10.138  12.791  1.00  2.550          C  
ATOM   1771  CD  LYS A 124       4.104   9.230  13.246  1.00  2.550          C  
ATOM   1772  CE  LYS A 124       5.167  10.007  14.007  1.00  2.550          C  
ATOM   1773  NZ  LYS A 124       6.276   9.123  14.476  1.00  2.550          N  
ATOM   1774  H   LYS A 124      -0.034   8.437  10.587  1.00  2.150          H  
ATOM   1775  HA  LYS A 124       0.204  10.482  12.669  1.00  2.200          H  
ATOM   1776 1HB  LYS A 124       1.630   8.471  12.636  1.00  3.060          H  
ATOM   1777 2HB  LYS A 124       2.326   8.986  11.109  1.00  3.060          H  
ATOM   1778 1HG  LYS A 124       3.374  10.904  12.128  1.00  3.060          H  
ATOM   1779 2HG  LYS A 124       2.525  10.632  13.654  1.00  3.060          H  
ATOM   1780 1HD  LYS A 124       3.705   8.449  13.892  1.00  3.060          H  
ATOM   1781 2HD  LYS A 124       4.557   8.756  12.380  1.00  3.060          H  
ATOM   1782 1HE  LYS A 124       5.578  10.778  13.360  1.00  3.060          H  
ATOM   1783 2HE  LYS A 124       4.708  10.483  14.873  1.00  3.060          H  
ATOM   1784 1HZ  LYS A 124       6.959   9.674  14.977  1.00  3.060          H  
ATOM   1785 2HZ  LYS A 124       5.905   8.410  15.090  1.00  3.060          H  
ATOM   1786 3HZ  LYS A 124       6.719   8.683  13.682  1.00  3.060          H  
ATOM   1787  N   PHE A 125       1.143  11.288   9.574  1.00  1.710          N  
ATOM   1788  CA  PHE A 125       1.628  12.418   8.779  1.00  1.840          C  
ATOM   1789  C   PHE A 125       0.698  13.070   7.736  1.00  1.950          C  
ATOM   1790  O   PHE A 125       1.032  14.148   7.237  1.00  2.190          O  
ATOM   1791  CB  PHE A 125       2.866  11.975   8.007  1.00  2.520          C  
ATOM   1792  CG  PHE A 125       3.992  11.495   8.860  1.00  2.520          C  
ATOM   1793  CD1 PHE A 125       4.279  10.142   8.927  1.00  2.520          C  
ATOM   1794  CD2 PHE A 125       4.767  12.377   9.592  1.00  2.520          C  
ATOM   1795  CE1 PHE A 125       5.314   9.681   9.693  1.00  2.520          C  
ATOM   1796  CE2 PHE A 125       5.807  11.918  10.364  1.00  2.520          C  
ATOM   1797  CZ  PHE A 125       6.084  10.567  10.412  1.00  2.520          C  
ATOM   1798  H   PHE A 125       0.996  10.396   9.099  1.00  2.050          H  
ATOM   1799  HA  PHE A 125       1.918  13.199   9.480  1.00  2.210          H  
ATOM   1800 1HB  PHE A 125       2.583  11.164   7.328  1.00  3.030          H  
ATOM   1801 2HB  PHE A 125       3.225  12.796   7.393  1.00  3.030          H  
ATOM   1802  HD1 PHE A 125       3.671   9.443   8.356  1.00  3.030          H  
ATOM   1803  HD2 PHE A 125       4.549  13.446   9.549  1.00  3.030          H  
ATOM   1804  HE1 PHE A 125       5.529   8.613   9.729  1.00  3.030          H  
ATOM   1805  HE2 PHE A 125       6.414  12.621  10.935  1.00  3.030          H  
ATOM   1806  HZ  PHE A 125       6.908  10.205  11.017  1.00  3.030          H  
ATOM   1807  N   ASN A 126      -0.404  12.427   7.332  1.00  1.880          N  
ATOM   1808  CA  ASN A 126      -1.219  12.983   6.246  1.00  2.090          C  
ATOM   1809  C   ASN A 126      -2.625  13.377   6.701  1.00  2.210          C  
ATOM   1810  O   ASN A 126      -3.310  14.172   6.057  1.00  2.530          O  
ATOM   1811  CB  ASN A 126      -1.250  11.991   5.126  1.00  2.840          C  
ATOM   1812  CG  ASN A 126       0.128  11.760   4.588  1.00  2.840          C  
ATOM   1813  OD1 ASN A 126       0.858  10.881   5.071  1.00  2.840          O  
ATOM   1814  ND2 ASN A 126       0.510  12.521   3.598  1.00  2.840          N  
ATOM   1815  H   ASN A 126      -0.698  11.555   7.766  1.00  2.260          H  
ATOM   1816  HA  ASN A 126      -0.741  13.892   5.883  1.00  2.510          H  
ATOM   1817 1HB  ASN A 126      -1.643  11.075   5.483  1.00  3.410          H  
ATOM   1818 2HB  ASN A 126      -1.896  12.351   4.330  1.00  3.410          H  
ATOM   1819 1HD2 ASN A 126       1.422  12.407   3.204  1.00  3.410          H  
ATOM   1820 2HD2 ASN A 126      -0.111  13.215   3.231  1.00  3.410          H  
ATOM   1821  N   ARG A 127      -3.050  12.799   7.809  1.00  2.150          N  
ATOM   1822  CA  ARG A 127      -4.356  13.043   8.384  1.00  2.380          C  
ATOM   1823  C   ARG A 127      -4.355  14.444   9.012  1.00  2.600          C  
ATOM   1824  O   ARG A 127      -3.315  14.876   9.504  1.00  2.600          O  
ATOM   1825  CB  ARG A 127      -4.604  11.998   9.453  1.00  3.240          C  
ATOM   1826  CG  ARG A 127      -5.957  11.985  10.129  1.00  3.240          C  
ATOM   1827  CD  ARG A 127      -6.039  10.821  11.033  1.00  3.240          C  
ATOM   1828  NE  ARG A 127      -5.074  10.915  12.164  1.00  3.240          N  
ATOM   1829  CZ  ARG A 127      -5.299  11.489  13.366  1.00  3.240          C  
ATOM   1830  NH1 ARG A 127      -6.471  12.024  13.671  1.00  3.240          N  
ATOM   1831  NH2 ARG A 127      -4.311  11.504  14.248  1.00  3.240          N  
ATOM   1832  H   ARG A 127      -2.446  12.111   8.255  1.00  2.580          H  
ATOM   1833  HA  ARG A 127      -5.101  12.945   7.608  1.00  2.860          H  
ATOM   1834 1HB  ARG A 127      -4.449  11.013   9.015  1.00  3.890          H  
ATOM   1835 2HB  ARG A 127      -3.849  12.118  10.235  1.00  3.890          H  
ATOM   1836 1HG  ARG A 127      -6.086  12.888  10.717  1.00  3.890          H  
ATOM   1837 2HG  ARG A 127      -6.747  11.910   9.381  1.00  3.890          H  
ATOM   1838 1HD  ARG A 127      -7.044  10.732  11.434  1.00  3.890          H  
ATOM   1839 2HD  ARG A 127      -5.809   9.928  10.458  1.00  3.890          H  
ATOM   1840  HE  ARG A 127      -4.113  10.565  12.016  1.00  3.890          H  
ATOM   1841 1HH1 ARG A 127      -7.224  12.019  13.001  1.00  3.890          H  
ATOM   1842 2HH1 ARG A 127      -6.613  12.449  14.577  1.00  3.890          H  
ATOM   1843 1HH2 ARG A 127      -3.409  11.095  13.995  1.00  3.890          H  
ATOM   1844 2HH2 ARG A 127      -4.441  11.925  15.153  1.00  3.890          H  
ATOM   1845  N   PRO A 128      -5.434  15.239   8.910  1.00  3.020          N  
ATOM   1846  CA  PRO A 128      -5.595  16.485   9.639  1.00  3.430          C  
ATOM   1847  C   PRO A 128      -5.483  16.191  11.126  1.00  3.420          C  
ATOM   1848  O   PRO A 128      -6.089  15.223  11.588  1.00  3.250          O  
ATOM   1849  CB  PRO A 128      -7.014  16.916   9.244  1.00  5.150          C  
ATOM   1850  CG  PRO A 128      -7.231  16.276   7.883  1.00  5.150          C  
ATOM   1851  CD  PRO A 128      -6.502  14.952   7.950  1.00  5.150          C  
ATOM   1852  HA  PRO A 128      -4.831  17.209   9.315  1.00  4.120          H  
ATOM   1853 1HB  PRO A 128      -7.735  16.568  10.001  1.00  6.170          H  
ATOM   1854 2HB  PRO A 128      -7.081  18.014   9.221  1.00  6.170          H  
ATOM   1855 1HG  PRO A 128      -8.309  16.147   7.685  1.00  6.170          H  
ATOM   1856 2HG  PRO A 128      -6.839  16.926   7.087  1.00  6.170          H  
ATOM   1857 1HD  PRO A 128      -7.165  14.146   8.298  1.00  6.170          H  
ATOM   1858 2HD  PRO A 128      -6.077  14.770   6.958  1.00  6.170          H  
ATOM   1859  N   ILE A 129      -4.773  17.032  11.873  1.00  3.770          N  
ATOM   1860  CA  ILE A 129      -4.604  16.824  13.311  1.00  3.890          C  
ATOM   1861  C   ILE A 129      -4.626  18.160  14.037  1.00  3.890          C  
ATOM   1862  O   ILE A 129      -5.092  18.239  15.174  1.00  3.890          O  
ATOM   1863  OXT ILE A 129      -3.903  19.059  13.615  1.00  5.830          O  
ATOM   1864  CB  ILE A 129      -3.273  16.080  13.634  1.00  5.180          C  
ATOM   1865  CG1 ILE A 129      -3.247  14.704  12.900  1.00  5.180          C  
ATOM   1866  CG2 ILE A 129      -3.135  15.899  15.153  1.00  5.180          C  
ATOM   1867  CD1 ILE A 129      -1.956  13.917  12.963  1.00  5.180          C  
ATOM   1868  H   ILE A 129      -4.313  17.819  11.436  1.00  4.520          H  
ATOM   1869  HA  ILE A 129      -5.435  16.223  13.678  1.00  4.670          H  
ATOM   1870  HB  ILE A 129      -2.434  16.666  13.262  1.00  6.220          H  
ATOM   1871 1HG1 ILE A 129      -4.056  14.108  13.278  1.00  6.220          H  
ATOM   1872 2HG1 ILE A 129      -3.398  14.866  11.875  1.00  6.220          H  
ATOM   1873 1HG2 ILE A 129      -2.208  15.397  15.389  1.00  6.220          H  
ATOM   1874 2HG2 ILE A 129      -3.136  16.871  15.642  1.00  6.220          H  
ATOM   1875 3HG2 ILE A 129      -3.973  15.312  15.524  1.00  6.220          H  
ATOM   1876 1HD1 ILE A 129      -2.072  12.996  12.382  1.00  6.220          H  
ATOM   1877 2HD1 ILE A 129      -1.144  14.507  12.534  1.00  6.220          H  
ATOM   1878 3HD1 ILE A 129      -1.713  13.662  13.983  1.00  6.220          H  
TER    1879
END

