REMARK ID 640699 MODEL 1 0055-NEM05-1
PFRMAT TS
TARGET 0055-NEM05-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.732  -0.286   0.946  1.00  3.78           N  
ATOM      2  CA  GLU A   1       2.979  -0.005   0.235  1.00  3.78           C  
ATOM      3  C   GLU A   1       3.266   1.511   0.180  1.00  3.78           C  
ATOM      4  O   GLU A   1       2.661   2.215  -0.637  1.00  3.78           O  
ATOM      5  CB  GLU A   1       2.923  -0.575  -1.178  1.00  3.78           C  
ATOM      6  CG  GLU A   1       4.197  -0.390  -1.987  1.00  3.78           C  
ATOM      7  CD  GLU A   1       4.111  -1.044  -3.366  1.00  3.78           C  
ATOM      8  OE1 GLU A   1       3.132  -1.695  -3.638  1.00  3.78           O  
ATOM      9  OE2 GLU A   1       5.024  -0.875  -4.149  1.00  3.78           O  
ATOM     10 1H   GLU A   1       1.043  -0.634   0.295  1.00  3.78           H  
ATOM     11 2H   GLU A   1       1.901  -0.985   1.655  1.00  3.78           H  
ATOM     12 3H   GLU A   1       1.383   0.557   1.386  1.00  3.78           H  
ATOM     13  HA  GLU A   1       3.773  -0.539   0.738  1.00  3.78           H  
ATOM     14 1HB  GLU A   1       2.699  -1.641  -1.137  1.00  3.78           H  
ATOM     15 2HB  GLU A   1       2.125  -0.095  -1.722  1.00  3.78           H  
ATOM     16 1HG  GLU A   1       4.374   0.677  -2.115  1.00  3.78           H  
ATOM     17 2HG  GLU A   1       5.036  -0.807  -1.434  1.00  3.78           H  
ATOM     18  N   PRO A   2       4.246   2.022   0.967  1.00  3.53           N  
ATOM     19  CA  PRO A   2       4.641   3.424   1.089  1.00  3.53           C  
ATOM     20  C   PRO A   2       4.873   4.143  -0.231  1.00  3.53           C  
ATOM     21  O   PRO A   2       4.636   5.344  -0.324  1.00  3.53           O  
ATOM     22  CB  PRO A   2       5.951   3.324   1.871  1.00  3.53           C  
ATOM     23  CG  PRO A   2       5.788   2.098   2.716  1.00  3.53           C  
ATOM     24  CD  PRO A   2       5.046   1.121   1.842  1.00  3.53           C  
ATOM     25  HA  PRO A   2       3.880   3.953   1.684  1.00  3.53           H  
ATOM     26 1HB  PRO A   2       6.803   3.262   1.177  1.00  3.53           H  
ATOM     27 2HB  PRO A   2       6.094   4.236   2.472  1.00  3.53           H  
ATOM     28 1HG  PRO A   2       6.774   1.722   3.031  1.00  3.53           H  
ATOM     29 2HG  PRO A   2       5.236   2.348   3.636  1.00  3.53           H  
ATOM     30 1HD  PRO A   2       5.759   0.518   1.253  1.00  3.53           H  
ATOM     31 2HD  PRO A   2       4.409   0.518   2.503  1.00  3.53           H  
ATOM     32  N   VAL A   3       5.321   3.436  -1.260  1.00  3.28           N  
ATOM     33  CA  VAL A   3       5.538   4.097  -2.536  1.00  3.28           C  
ATOM     34  C   VAL A   3       4.212   4.581  -3.116  1.00  3.28           C  
ATOM     35  O   VAL A   3       4.158   5.637  -3.743  1.00  3.28           O  
ATOM     36  CB  VAL A   3       6.263   3.209  -3.546  1.00  3.28           C  
ATOM     37  CG1 VAL A   3       6.296   3.923  -4.888  1.00  3.28           C  
ATOM     38  CG2 VAL A   3       7.671   2.940  -3.060  1.00  3.28           C  
ATOM     39  H   VAL A   3       5.515   2.450  -1.168  1.00  3.28           H  
ATOM     40  HA  VAL A   3       6.172   4.968  -2.363  1.00  3.28           H  
ATOM     41  HB  VAL A   3       5.728   2.269  -3.660  1.00  3.28           H  
ATOM     42 1HG1 VAL A   3       6.818   3.310  -5.615  1.00  3.28           H  
ATOM     43 2HG1 VAL A   3       5.280   4.123  -5.236  1.00  3.28           H  
ATOM     44 3HG1 VAL A   3       6.827   4.858  -4.761  1.00  3.28           H  
ATOM     45 1HG2 VAL A   3       8.192   2.310  -3.785  1.00  3.28           H  
ATOM     46 2HG2 VAL A   3       8.203   3.888  -2.952  1.00  3.28           H  
ATOM     47 3HG2 VAL A   3       7.631   2.431  -2.096  1.00  3.28           H  
ATOM     48  N   ILE A   4       3.144   3.782  -2.967  1.00  3.03           N  
ATOM     49  CA  ILE A   4       1.856   4.189  -3.515  1.00  3.03           C  
ATOM     50  C   ILE A   4       1.417   5.407  -2.759  1.00  3.03           C  
ATOM     51  O   ILE A   4       0.915   6.368  -3.348  1.00  3.03           O  
ATOM     52  CB  ILE A   4       0.740   3.155  -3.353  1.00  3.03           C  
ATOM     53  CG1 ILE A   4       1.030   1.948  -4.155  1.00  3.03           C  
ATOM     54  CG2 ILE A   4      -0.572   3.789  -3.828  1.00  3.03           C  
ATOM     55  CD1 ILE A   4       0.130   0.785  -3.878  1.00  3.03           C  
ATOM     56  H   ILE A   4       3.205   2.941  -2.400  1.00  3.03           H  
ATOM     57  HA  ILE A   4       1.969   4.444  -4.566  1.00  3.03           H  
ATOM     58  HB  ILE A   4       0.656   2.857  -2.304  1.00  3.03           H  
ATOM     59 1HG1 ILE A   4       0.948   2.208  -5.174  1.00  3.03           H  
ATOM     60 2HG1 ILE A   4       2.055   1.635  -3.947  1.00  3.03           H  
ATOM     61 1HG2 ILE A   4      -1.382   3.072  -3.717  1.00  3.03           H  
ATOM     62 2HG2 ILE A   4      -0.786   4.675  -3.225  1.00  3.03           H  
ATOM     63 3HG2 ILE A   4      -0.477   4.075  -4.875  1.00  3.03           H  
ATOM     64 1HD1 ILE A   4       0.423  -0.054  -4.506  1.00  3.03           H  
ATOM     65 2HD1 ILE A   4       0.212   0.500  -2.835  1.00  3.03           H  
ATOM     66 3HD1 ILE A   4      -0.898   1.061  -4.095  1.00  3.03           H  
ATOM     67  N   ASP A   5       1.581   5.350  -1.434  1.00  2.82           N  
ATOM     68  CA  ASP A   5       1.194   6.479  -0.606  1.00  2.82           C  
ATOM     69  C   ASP A   5       1.977   7.710  -1.042  1.00  2.82           C  
ATOM     70  O   ASP A   5       1.418   8.796  -1.164  1.00  2.82           O  
ATOM     71  CB  ASP A   5       1.482   6.206   0.874  1.00  2.82           C  
ATOM     72  CG  ASP A   5       0.553   5.179   1.531  1.00  2.82           C  
ATOM     73  OD1 ASP A   5      -0.472   4.863   0.973  1.00  2.82           O  
ATOM     74  OD2 ASP A   5       0.895   4.714   2.595  1.00  2.82           O  
ATOM     75  H   ASP A   5       1.995   4.507  -1.030  1.00  2.82           H  
ATOM     76  HA  ASP A   5       0.130   6.672  -0.740  1.00  2.82           H  
ATOM     77 1HB  ASP A   5       2.504   5.865   0.979  1.00  2.82           H  
ATOM     78 2HB  ASP A   5       1.402   7.141   1.427  1.00  2.82           H  
ATOM     79  N   ALA A   6       3.267   7.539  -1.349  1.00  2.63           N  
ATOM     80  CA  ALA A   6       4.065   8.655  -1.820  1.00  2.63           C  
ATOM     81  C   ALA A   6       3.526   9.195  -3.137  1.00  2.63           C  
ATOM     82  O   ALA A   6       3.375  10.409  -3.287  1.00  2.63           O  
ATOM     83  CB  ALA A   6       5.515   8.239  -1.995  1.00  2.63           C  
ATOM     84  H   ALA A   6       3.704   6.631  -1.218  1.00  2.63           H  
ATOM     85  HA  ALA A   6       4.007   9.447  -1.075  1.00  2.63           H  
ATOM     86 1HB  ALA A   6       6.101   9.091  -2.324  1.00  2.63           H  
ATOM     87 2HB  ALA A   6       5.903   7.870  -1.047  1.00  2.63           H  
ATOM     88 3HB  ALA A   6       5.577   7.453  -2.738  1.00  2.63           H  
ATOM     89  N   LEU A   7       3.142   8.311  -4.070  1.00  2.49           N  
ATOM     90  CA  LEU A   7       2.633   8.816  -5.337  1.00  2.49           C  
ATOM     91  C   LEU A   7       1.334   9.585  -5.135  1.00  2.49           C  
ATOM     92  O   LEU A   7       1.135  10.680  -5.675  1.00  2.49           O  
ATOM     93  CB  LEU A   7       2.309   7.677  -6.328  1.00  2.49           C  
ATOM     94  CG  LEU A   7       3.453   6.835  -6.955  1.00  2.49           C  
ATOM     95  CD1 LEU A   7       2.837   5.691  -7.716  1.00  2.49           C  
ATOM     96  CD2 LEU A   7       4.267   7.658  -7.908  1.00  2.49           C  
ATOM     97  H   LEU A   7       3.265   7.310  -3.915  1.00  2.49           H  
ATOM     98  HA  LEU A   7       3.381   9.464  -5.752  1.00  2.49           H  
ATOM     99 1HB  LEU A   7       1.644   6.976  -5.822  1.00  2.49           H  
ATOM    100 2HB  LEU A   7       1.758   8.115  -7.154  1.00  2.49           H  
ATOM    101  HG  LEU A   7       4.086   6.433  -6.165  1.00  2.49           H  
ATOM    102 1HD1 LEU A   7       3.628   5.081  -8.151  1.00  2.49           H  
ATOM    103 2HD1 LEU A   7       2.242   5.101  -7.033  1.00  2.49           H  
ATOM    104 3HD1 LEU A   7       2.205   6.077  -8.509  1.00  2.49           H  
ATOM    105 1HD2 LEU A   7       5.039   7.034  -8.351  1.00  2.49           H  
ATOM    106 2HD2 LEU A   7       3.628   8.047  -8.701  1.00  2.49           H  
ATOM    107 3HD2 LEU A   7       4.726   8.474  -7.368  1.00  2.49           H  
ATOM    108  N   LEU A   8       0.468   9.031  -4.295  1.00  2.36           N  
ATOM    109  CA  LEU A   8      -0.836   9.602  -4.021  1.00  2.36           C  
ATOM    110  C   LEU A   8      -0.737  10.946  -3.334  1.00  2.36           C  
ATOM    111  O   LEU A   8      -1.362  11.927  -3.746  1.00  2.36           O  
ATOM    112  CB  LEU A   8      -1.617   8.648  -3.118  1.00  2.36           C  
ATOM    113  CG  LEU A   8      -2.983   9.115  -2.675  1.00  2.36           C  
ATOM    114  CD1 LEU A   8      -3.858   9.286  -3.889  1.00  2.36           C  
ATOM    115  CD2 LEU A   8      -3.555   8.103  -1.708  1.00  2.36           C  
ATOM    116  H   LEU A   8       0.711   8.142  -3.856  1.00  2.36           H  
ATOM    117  HA  LEU A   8      -1.363   9.726  -4.966  1.00  2.36           H  
ATOM    118 1HB  LEU A   8      -1.738   7.703  -3.647  1.00  2.36           H  
ATOM    119 2HB  LEU A   8      -1.025   8.459  -2.224  1.00  2.36           H  
ATOM    120  HG  LEU A   8      -2.898  10.081  -2.177  1.00  2.36           H  
ATOM    121 1HD1 LEU A   8      -4.836   9.617  -3.603  1.00  2.36           H  
ATOM    122 2HD1 LEU A   8      -3.410  10.018  -4.563  1.00  2.36           H  
ATOM    123 3HD1 LEU A   8      -3.944   8.335  -4.392  1.00  2.36           H  
ATOM    124 1HD2 LEU A   8      -4.535   8.424  -1.375  1.00  2.36           H  
ATOM    125 2HD2 LEU A   8      -3.636   7.136  -2.203  1.00  2.36           H  
ATOM    126 3HD2 LEU A   8      -2.887   8.017  -0.847  1.00  2.36           H  
ATOM    127  N   ASN A   9       0.035  10.985  -2.259  1.00  2.25           N  
ATOM    128  CA  ASN A   9       0.144  12.170  -1.443  1.00  2.25           C  
ATOM    129  C   ASN A   9       0.866  13.293  -2.165  1.00  2.25           C  
ATOM    130  O   ASN A   9       0.488  14.461  -2.036  1.00  2.25           O  
ATOM    131  CB  ASN A   9       0.844  11.812  -0.154  1.00  2.25           C  
ATOM    132  CG  ASN A   9      -0.030  10.954   0.740  1.00  2.25           C  
ATOM    133  OD1 ASN A   9      -1.267  10.946   0.625  1.00  2.25           O  
ATOM    134  ND2 ASN A   9       0.595  10.227   1.631  1.00  2.25           N  
ATOM    135  H   ASN A   9       0.549  10.154  -1.978  1.00  2.25           H  
ATOM    136  HA  ASN A   9      -0.862  12.520  -1.214  1.00  2.25           H  
ATOM    137 1HB  ASN A   9       1.763  11.265  -0.384  1.00  2.25           H  
ATOM    138 2HB  ASN A   9       1.125  12.718   0.377  1.00  2.25           H  
ATOM    139 1HD2 ASN A   9       0.078   9.635   2.248  1.00  2.25           H  
ATOM    140 2HD2 ASN A   9       1.592  10.263   1.687  1.00  2.25           H  
ATOM    141  N   ARG A  10       1.893  12.961  -2.953  1.00  2.15           N  
ATOM    142  CA  ARG A  10       2.615  14.005  -3.652  1.00  2.15           C  
ATOM    143  C   ARG A  10       1.751  14.572  -4.759  1.00  2.15           C  
ATOM    144  O   ARG A  10       1.682  15.790  -4.936  1.00  2.15           O  
ATOM    145  CB  ARG A  10       3.921  13.458  -4.199  1.00  2.15           C  
ATOM    146  CG  ARG A  10       4.923  13.131  -3.100  1.00  2.15           C  
ATOM    147  CD  ARG A  10       6.152  12.457  -3.587  1.00  2.15           C  
ATOM    148  NE  ARG A  10       7.041  12.146  -2.460  1.00  2.15           N  
ATOM    149  CZ  ARG A  10       8.153  11.397  -2.534  1.00  2.15           C  
ATOM    150  NH1 ARG A  10       8.508  10.890  -3.674  1.00  2.15           N  
ATOM    151  NH2 ARG A  10       8.880  11.174  -1.452  1.00  2.15           N  
ATOM    152  H   ARG A  10       2.202  11.992  -3.050  1.00  2.15           H  
ATOM    153  HA  ARG A  10       2.846  14.802  -2.946  1.00  2.15           H  
ATOM    154 1HB  ARG A  10       3.726  12.546  -4.752  1.00  2.15           H  
ATOM    155 2HB  ARG A  10       4.374  14.175  -4.880  1.00  2.15           H  
ATOM    156 1HG  ARG A  10       5.220  14.056  -2.609  1.00  2.15           H  
ATOM    157 2HG  ARG A  10       4.446  12.479  -2.366  1.00  2.15           H  
ATOM    158 1HD  ARG A  10       5.887  11.522  -4.088  1.00  2.15           H  
ATOM    159 2HD  ARG A  10       6.684  13.107  -4.282  1.00  2.15           H  
ATOM    160  HE  ARG A  10       6.793  12.526  -1.556  1.00  2.15           H  
ATOM    161 1HH1 ARG A  10       7.932  11.063  -4.487  1.00  2.15           H  
ATOM    162 2HH1 ARG A  10       9.341  10.324  -3.748  1.00  2.15           H  
ATOM    163 1HH2 ARG A  10       8.600  11.568  -0.564  1.00  2.15           H  
ATOM    164 2HH2 ARG A  10       9.713  10.608  -1.512  1.00  2.15           H  
ATOM    165  N   ALA A  11       1.039  13.706  -5.486  1.00  2.06           N  
ATOM    166  CA  ALA A  11       0.168  14.197  -6.536  1.00  2.06           C  
ATOM    167  C   ALA A  11      -0.953  15.063  -5.945  1.00  2.06           C  
ATOM    168  O   ALA A  11      -1.254  16.131  -6.477  1.00  2.06           O  
ATOM    169  CB  ALA A  11      -0.399  13.031  -7.320  1.00  2.06           C  
ATOM    170  H   ALA A  11       1.102  12.696  -5.334  1.00  2.06           H  
ATOM    171  HA  ALA A  11       0.759  14.819  -7.207  1.00  2.06           H  
ATOM    172 1HB  ALA A  11      -1.032  13.395  -8.124  1.00  2.06           H  
ATOM    173 2HB  ALA A  11       0.422  12.446  -7.741  1.00  2.06           H  
ATOM    174 3HB  ALA A  11      -0.987  12.397  -6.650  1.00  2.06           H  
ATOM    175  N   ARG A  12      -1.538  14.656  -4.808  1.00  1.96           N  
ATOM    176  CA  ARG A  12      -2.590  15.475  -4.208  1.00  1.96           C  
ATOM    177  C   ARG A  12      -2.073  16.817  -3.713  1.00  1.96           C  
ATOM    178  O   ARG A  12      -2.718  17.854  -3.913  1.00  1.96           O  
ATOM    179  CB  ARG A  12      -3.241  14.766  -3.035  1.00  1.96           C  
ATOM    180  CG  ARG A  12      -4.161  13.596  -3.354  1.00  1.96           C  
ATOM    181  CD  ARG A  12      -4.618  12.954  -2.090  1.00  1.96           C  
ATOM    182  NE  ARG A  12      -5.595  11.912  -2.310  1.00  1.96           N  
ATOM    183  CZ  ARG A  12      -6.038  11.070  -1.354  1.00  1.96           C  
ATOM    184  NH1 ARG A  12      -5.564  11.158  -0.133  1.00  1.96           N  
ATOM    185  NH2 ARG A  12      -6.946  10.155  -1.646  1.00  1.96           N  
ATOM    186  H   ARG A  12      -1.286  13.766  -4.375  1.00  1.96           H  
ATOM    187  HA  ARG A  12      -3.350  15.656  -4.967  1.00  1.96           H  
ATOM    188 1HB  ARG A  12      -2.454  14.378  -2.386  1.00  1.96           H  
ATOM    189 2HB  ARG A  12      -3.813  15.486  -2.452  1.00  1.96           H  
ATOM    190 1HG  ARG A  12      -5.035  13.955  -3.896  1.00  1.96           H  
ATOM    191 2HG  ARG A  12      -3.639  12.858  -3.957  1.00  1.96           H  
ATOM    192 1HD  ARG A  12      -3.754  12.508  -1.592  1.00  1.96           H  
ATOM    193 2HD  ARG A  12      -5.061  13.706  -1.441  1.00  1.96           H  
ATOM    194  HE  ARG A  12      -5.978  11.815  -3.240  1.00  1.96           H  
ATOM    195 1HH1 ARG A  12      -4.866  11.855   0.088  1.00  1.96           H  
ATOM    196 2HH1 ARG A  12      -5.890  10.527   0.583  1.00  1.96           H  
ATOM    197 1HH2 ARG A  12      -7.312  10.086  -2.587  1.00  1.96           H  
ATOM    198 2HH2 ARG A  12      -7.276   9.525  -0.930  1.00  1.96           H  
ATOM    199  N   ALA A  13      -0.892  16.824  -3.085  1.00  1.86           N  
ATOM    200  CA  ALA A  13      -0.338  18.077  -2.601  1.00  1.86           C  
ATOM    201  C   ALA A  13      -0.103  19.017  -3.763  1.00  1.86           C  
ATOM    202  O   ALA A  13      -0.434  20.202  -3.701  1.00  1.86           O  
ATOM    203  CB  ALA A  13       0.968  17.826  -1.872  1.00  1.86           C  
ATOM    204  H   ALA A  13      -0.381  15.955  -2.918  1.00  1.86           H  
ATOM    205  HA  ALA A  13      -1.057  18.535  -1.924  1.00  1.86           H  
ATOM    206 1HB  ALA A  13       1.370  18.769  -1.509  1.00  1.86           H  
ATOM    207 2HB  ALA A  13       0.791  17.153  -1.034  1.00  1.86           H  
ATOM    208 3HB  ALA A  13       1.678  17.365  -2.561  1.00  1.86           H  
ATOM    209  N   LEU A  14       0.404  18.456  -4.852  1.00  1.77           N  
ATOM    210  CA  LEU A  14       0.702  19.199  -6.050  1.00  1.77           C  
ATOM    211  C   LEU A  14      -0.554  19.792  -6.639  1.00  1.77           C  
ATOM    212  O   LEU A  14      -0.599  20.982  -6.948  1.00  1.77           O  
ATOM    213  CB  LEU A  14       1.351  18.262  -7.033  1.00  1.77           C  
ATOM    214  CG  LEU A  14       1.710  18.792  -8.317  1.00  1.77           C  
ATOM    215  CD1 LEU A  14       2.745  19.926  -8.116  1.00  1.77           C  
ATOM    216  CD2 LEU A  14       2.188  17.581  -9.118  1.00  1.77           C  
ATOM    217  H   LEU A  14       0.643  17.464  -4.841  1.00  1.77           H  
ATOM    218  HA  LEU A  14       1.390  20.004  -5.801  1.00  1.77           H  
ATOM    219 1HB  LEU A  14       2.255  17.860  -6.577  1.00  1.77           H  
ATOM    220 2HB  LEU A  14       0.682  17.436  -7.212  1.00  1.77           H  
ATOM    221  HG  LEU A  14       0.853  19.236  -8.804  1.00  1.77           H  
ATOM    222 1HD1 LEU A  14       3.033  20.345  -9.049  1.00  1.77           H  
ATOM    223 2HD1 LEU A  14       2.299  20.713  -7.508  1.00  1.77           H  
ATOM    224 3HD1 LEU A  14       3.623  19.540  -7.613  1.00  1.77           H  
ATOM    225 1HD2 LEU A  14       2.487  17.820 -10.106  1.00  1.77           H  
ATOM    226 2HD2 LEU A  14       3.014  17.123  -8.612  1.00  1.77           H  
ATOM    227 3HD2 LEU A  14       1.367  16.872  -9.165  1.00  1.77           H  
ATOM    228  N   TYR A  15      -1.590  18.973  -6.773  1.00  1.68           N  
ATOM    229  CA  TYR A  15      -2.843  19.439  -7.328  1.00  1.68           C  
ATOM    230  C   TYR A  15      -3.350  20.635  -6.550  1.00  1.68           C  
ATOM    231  O   TYR A  15      -3.666  21.673  -7.137  1.00  1.68           O  
ATOM    232  CB  TYR A  15      -3.883  18.321  -7.320  1.00  1.68           C  
ATOM    233  CG  TYR A  15      -5.250  18.755  -7.777  1.00  1.68           C  
ATOM    234  CD1 TYR A  15      -5.523  18.934  -9.132  1.00  1.68           C  
ATOM    235  CD2 TYR A  15      -6.246  18.951  -6.838  1.00  1.68           C  
ATOM    236  CE1 TYR A  15      -6.790  19.320  -9.531  1.00  1.68           C  
ATOM    237  CE2 TYR A  15      -7.508  19.330  -7.234  1.00  1.68           C  
ATOM    238  CZ  TYR A  15      -7.784  19.517  -8.574  1.00  1.68           C  
ATOM    239  OH  TYR A  15      -9.048  19.899  -8.965  1.00  1.68           O  
ATOM    240  H   TYR A  15      -1.499  17.994  -6.503  1.00  1.68           H  
ATOM    241  HA  TYR A  15      -2.671  19.755  -8.355  1.00  1.68           H  
ATOM    242 1HB  TYR A  15      -3.556  17.511  -7.946  1.00  1.68           H  
ATOM    243 2HB  TYR A  15      -3.973  17.926  -6.308  1.00  1.68           H  
ATOM    244  HD1 TYR A  15      -4.746  18.781  -9.875  1.00  1.68           H  
ATOM    245  HD2 TYR A  15      -6.030  18.805  -5.778  1.00  1.68           H  
ATOM    246  HE1 TYR A  15      -7.010  19.470 -10.587  1.00  1.68           H  
ATOM    247  HE2 TYR A  15      -8.288  19.485  -6.488  1.00  1.68           H  
ATOM    248  HH  TYR A  15      -9.034  20.151  -9.892  1.00  1.68           H  
ATOM    249  N   ASN A  16      -3.405  20.510  -5.225  1.00  1.58           N  
ATOM    250  CA  ASN A  16      -3.909  21.599  -4.407  1.00  1.58           C  
ATOM    251  C   ASN A  16      -3.062  22.866  -4.536  1.00  1.58           C  
ATOM    252  O   ASN A  16      -3.606  23.973  -4.592  1.00  1.58           O  
ATOM    253  CB  ASN A  16      -3.997  21.140  -2.970  1.00  1.58           C  
ATOM    254  CG  ASN A  16      -5.152  20.205  -2.755  1.00  1.58           C  
ATOM    255  OD1 ASN A  16      -6.121  20.221  -3.526  1.00  1.58           O  
ATOM    256  ND2 ASN A  16      -5.076  19.395  -1.731  1.00  1.58           N  
ATOM    257  H   ASN A  16      -3.108  19.637  -4.783  1.00  1.58           H  
ATOM    258  HA  ASN A  16      -4.912  21.845  -4.755  1.00  1.58           H  
ATOM    259 1HB  ASN A  16      -3.069  20.623  -2.702  1.00  1.58           H  
ATOM    260 2HB  ASN A  16      -4.099  22.000  -2.312  1.00  1.58           H  
ATOM    261 1HD2 ASN A  16      -5.819  18.753  -1.545  1.00  1.58           H  
ATOM    262 2HD2 ASN A  16      -4.271  19.415  -1.140  1.00  1.58           H  
ATOM    263  N   LEU A  17      -1.739  22.721  -4.634  1.00  1.48           N  
ATOM    264  CA  LEU A  17      -0.881  23.889  -4.792  1.00  1.48           C  
ATOM    265  C   LEU A  17      -1.112  24.572  -6.135  1.00  1.48           C  
ATOM    266  O   LEU A  17      -1.149  25.804  -6.218  1.00  1.48           O  
ATOM    267  CB  LEU A  17       0.574  23.476  -4.669  1.00  1.48           C  
ATOM    268  CG  LEU A  17       1.030  23.040  -3.283  1.00  1.48           C  
ATOM    269  CD1 LEU A  17       2.414  22.414  -3.377  1.00  1.48           C  
ATOM    270  CD2 LEU A  17       1.052  24.250  -2.378  1.00  1.48           C  
ATOM    271  H   LEU A  17      -1.318  21.792  -4.565  1.00  1.48           H  
ATOM    272  HA  LEU A  17      -1.115  24.595  -3.999  1.00  1.48           H  
ATOM    273 1HB  LEU A  17       0.773  22.663  -5.370  1.00  1.48           H  
ATOM    274 2HB  LEU A  17       1.162  24.332  -4.942  1.00  1.48           H  
ATOM    275  HG  LEU A  17       0.344  22.309  -2.882  1.00  1.48           H  
ATOM    276 1HD1 LEU A  17       2.739  22.100  -2.387  1.00  1.48           H  
ATOM    277 2HD1 LEU A  17       2.372  21.546  -4.037  1.00  1.48           H  
ATOM    278 3HD1 LEU A  17       3.115  23.139  -3.772  1.00  1.48           H  
ATOM    279 1HD2 LEU A  17       1.375  23.952  -1.380  1.00  1.48           H  
ATOM    280 2HD2 LEU A  17       1.746  24.990  -2.779  1.00  1.48           H  
ATOM    281 3HD2 LEU A  17       0.051  24.680  -2.324  1.00  1.48           H  
ATOM    282  N   VAL A  18      -1.313  23.777  -7.185  1.00  1.40           N  
ATOM    283  CA  VAL A  18      -1.563  24.334  -8.504  1.00  1.40           C  
ATOM    284  C   VAL A  18      -2.898  25.068  -8.518  1.00  1.40           C  
ATOM    285  O   VAL A  18      -2.980  26.182  -9.039  1.00  1.40           O  
ATOM    286  CB  VAL A  18      -1.527  23.238  -9.585  1.00  1.40           C  
ATOM    287  CG1 VAL A  18      -1.984  23.801 -10.930  1.00  1.40           C  
ATOM    288  CG2 VAL A  18      -0.091  22.713  -9.720  1.00  1.40           C  
ATOM    289  H   VAL A  18      -1.267  22.764  -7.066  1.00  1.40           H  
ATOM    290  HA  VAL A  18      -0.772  25.049  -8.728  1.00  1.40           H  
ATOM    291  HB  VAL A  18      -2.202  22.426  -9.297  1.00  1.40           H  
ATOM    292 1HG1 VAL A  18      -1.954  23.013 -11.680  1.00  1.40           H  
ATOM    293 2HG1 VAL A  18      -3.006  24.176 -10.839  1.00  1.40           H  
ATOM    294 3HG1 VAL A  18      -1.323  24.612 -11.223  1.00  1.40           H  
ATOM    295 1HG2 VAL A  18      -0.086  21.946 -10.467  1.00  1.40           H  
ATOM    296 2HG2 VAL A  18       0.579  23.520 -10.017  1.00  1.40           H  
ATOM    297 3HG2 VAL A  18       0.248  22.303  -8.779  1.00  1.40           H  
ATOM    298  N   GLU A  19      -3.937  24.468  -7.922  1.00  1.32           N  
ATOM    299  CA  GLU A  19      -5.248  25.112  -7.869  1.00  1.32           C  
ATOM    300  C   GLU A  19      -5.191  26.400  -7.035  1.00  1.32           C  
ATOM    301  O   GLU A  19      -5.811  27.407  -7.390  1.00  1.32           O  
ATOM    302  CB  GLU A  19      -6.295  24.136  -7.316  1.00  1.32           C  
ATOM    303  CG  GLU A  19      -6.644  22.982  -8.273  1.00  1.32           C  
ATOM    304  CD  GLU A  19      -7.378  23.413  -9.535  1.00  1.32           C  
ATOM    305  OE1 GLU A  19      -8.404  24.043  -9.418  1.00  1.32           O  
ATOM    306  OE2 GLU A  19      -6.899  23.130 -10.608  1.00  1.32           O  
ATOM    307  H   GLU A  19      -3.813  23.540  -7.513  1.00  1.32           H  
ATOM    308  HA  GLU A  19      -5.538  25.375  -8.884  1.00  1.32           H  
ATOM    309 1HB  GLU A  19      -5.920  23.694  -6.390  1.00  1.32           H  
ATOM    310 2HB  GLU A  19      -7.210  24.675  -7.080  1.00  1.32           H  
ATOM    311 1HG  GLU A  19      -5.724  22.471  -8.560  1.00  1.32           H  
ATOM    312 2HG  GLU A  19      -7.259  22.274  -7.729  1.00  1.32           H  
ATOM    313  N   TYR A  20      -4.410  26.403  -5.951  1.00  1.25           N  
ATOM    314  CA  TYR A  20      -4.237  27.624  -5.174  1.00  1.25           C  
ATOM    315  C   TYR A  20      -3.653  28.724  -6.049  1.00  1.25           C  
ATOM    316  O   TYR A  20      -4.195  29.835  -6.124  1.00  1.25           O  
ATOM    317  CB  TYR A  20      -3.323  27.399  -3.972  1.00  1.25           C  
ATOM    318  CG  TYR A  20      -2.992  28.683  -3.242  1.00  1.25           C  
ATOM    319  CD1 TYR A  20      -3.895  29.244  -2.355  1.00  1.25           C  
ATOM    320  CD2 TYR A  20      -1.775  29.311  -3.486  1.00  1.25           C  
ATOM    321  CE1 TYR A  20      -3.580  30.426  -1.708  1.00  1.25           C  
ATOM    322  CE2 TYR A  20      -1.460  30.490  -2.846  1.00  1.25           C  
ATOM    323  CZ  TYR A  20      -2.358  31.049  -1.958  1.00  1.25           C  
ATOM    324  OH  TYR A  20      -2.047  32.226  -1.312  1.00  1.25           O  
ATOM    325  H   TYR A  20      -3.944  25.547  -5.649  1.00  1.25           H  
ATOM    326  HA  TYR A  20      -5.213  27.955  -4.823  1.00  1.25           H  
ATOM    327 1HB  TYR A  20      -3.797  26.711  -3.272  1.00  1.25           H  
ATOM    328 2HB  TYR A  20      -2.392  26.943  -4.298  1.00  1.25           H  
ATOM    329  HD1 TYR A  20      -4.851  28.755  -2.167  1.00  1.25           H  
ATOM    330  HD2 TYR A  20      -1.070  28.869  -4.185  1.00  1.25           H  
ATOM    331  HE1 TYR A  20      -4.288  30.869  -1.008  1.00  1.25           H  
ATOM    332  HE2 TYR A  20      -0.506  30.978  -3.041  1.00  1.25           H  
ATOM    333  HH  TYR A  20      -2.761  32.457  -0.711  1.00  1.25           H  
ATOM    334  N   LEU A  21      -2.548  28.403  -6.730  1.00  1.19           N  
ATOM    335  CA  LEU A  21      -1.866  29.360  -7.579  1.00  1.19           C  
ATOM    336  C   LEU A  21      -2.744  29.803  -8.742  1.00  1.19           C  
ATOM    337  O   LEU A  21      -2.711  30.970  -9.127  1.00  1.19           O  
ATOM    338  CB  LEU A  21      -0.538  28.776  -8.033  1.00  1.19           C  
ATOM    339  CG  LEU A  21       0.499  28.641  -6.905  1.00  1.19           C  
ATOM    340  CD1 LEU A  21       1.707  27.929  -7.414  1.00  1.19           C  
ATOM    341  CD2 LEU A  21       0.859  30.024  -6.395  1.00  1.19           C  
ATOM    342  H   LEU A  21      -2.157  27.463  -6.633  1.00  1.19           H  
ATOM    343  HA  LEU A  21      -1.642  30.237  -6.976  1.00  1.19           H  
ATOM    344 1HB  LEU A  21      -0.723  27.778  -8.437  1.00  1.19           H  
ATOM    345 2HB  LEU A  21      -0.115  29.400  -8.821  1.00  1.19           H  
ATOM    346  HG  LEU A  21       0.078  28.050  -6.095  1.00  1.19           H  
ATOM    347 1HD1 LEU A  21       2.442  27.825  -6.619  1.00  1.19           H  
ATOM    348 2HD1 LEU A  21       1.414  26.943  -7.769  1.00  1.19           H  
ATOM    349 3HD1 LEU A  21       2.126  28.506  -8.224  1.00  1.19           H  
ATOM    350 1HD2 LEU A  21       1.587  29.935  -5.591  1.00  1.19           H  
ATOM    351 2HD2 LEU A  21       1.284  30.603  -7.208  1.00  1.19           H  
ATOM    352 3HD2 LEU A  21      -0.038  30.519  -6.022  1.00  1.19           H  
ATOM    353  N   LEU A  22      -3.565  28.899  -9.278  1.00  1.15           N  
ATOM    354  CA  LEU A  22      -4.523  29.263 -10.311  1.00  1.15           C  
ATOM    355  C   LEU A  22      -5.493  30.313  -9.830  1.00  1.15           C  
ATOM    356  O   LEU A  22      -5.703  31.332 -10.489  1.00  1.15           O  
ATOM    357  CB  LEU A  22      -5.365  28.068 -10.720  1.00  1.15           C  
ATOM    358  CG  LEU A  22      -6.539  28.405 -11.635  1.00  1.15           C  
ATOM    359  CD1 LEU A  22      -6.017  28.956 -12.925  1.00  1.15           C  
ATOM    360  CD2 LEU A  22      -7.418  27.168 -11.772  1.00  1.15           C  
ATOM    361  H   LEU A  22      -3.525  27.932  -8.963  1.00  1.15           H  
ATOM    362  HA  LEU A  22      -3.977  29.651 -11.171  1.00  1.15           H  
ATOM    363 1HB  LEU A  22      -4.729  27.342 -11.217  1.00  1.15           H  
ATOM    364 2HB  LEU A  22      -5.772  27.608  -9.836  1.00  1.15           H  
ATOM    365  HG  LEU A  22      -7.142  29.192 -11.182  1.00  1.15           H  
ATOM    366 1HD1 LEU A  22      -6.846  29.222 -13.580  1.00  1.15           H  
ATOM    367 2HD1 LEU A  22      -5.437  29.839 -12.700  1.00  1.15           H  
ATOM    368 3HD1 LEU A  22      -5.395  28.228 -13.405  1.00  1.15           H  
ATOM    369 1HD2 LEU A  22      -8.276  27.397 -12.401  1.00  1.15           H  
ATOM    370 2HD2 LEU A  22      -6.876  26.360 -12.199  1.00  1.15           H  
ATOM    371 3HD2 LEU A  22      -7.767  26.864 -10.780  1.00  1.15           H  
ATOM    372  N   ALA A  23      -6.109  30.057  -8.675  1.00  1.12           N  
ATOM    373  CA  ALA A  23      -7.088  30.978  -8.132  1.00  1.12           C  
ATOM    374  C   ALA A  23      -6.456  32.339  -7.896  1.00  1.12           C  
ATOM    375  O   ALA A  23      -7.065  33.378  -8.176  1.00  1.12           O  
ATOM    376  CB  ALA A  23      -7.644  30.419  -6.840  1.00  1.12           C  
ATOM    377  H   ALA A  23      -5.898  29.194  -8.168  1.00  1.12           H  
ATOM    378  HA  ALA A  23      -7.891  31.095  -8.858  1.00  1.12           H  
ATOM    379 1HB  ALA A  23      -8.390  31.099  -6.437  1.00  1.12           H  
ATOM    380 2HB  ALA A  23      -8.098  29.448  -7.035  1.00  1.12           H  
ATOM    381 3HB  ALA A  23      -6.831  30.300  -6.121  1.00  1.12           H  
ATOM    382  N   LYS A  24      -5.214  32.329  -7.412  1.00  1.11           N  
ATOM    383  CA  LYS A  24      -4.473  33.553  -7.189  1.00  1.11           C  
ATOM    384  C   LYS A  24      -4.235  34.279  -8.503  1.00  1.11           C  
ATOM    385  O   LYS A  24      -4.563  35.460  -8.637  1.00  1.11           O  
ATOM    386  CB  LYS A  24      -3.139  33.234  -6.507  1.00  1.11           C  
ATOM    387  CG  LYS A  24      -2.239  34.427  -6.264  1.00  1.11           C  
ATOM    388  CD  LYS A  24      -0.949  34.025  -5.553  1.00  1.11           C  
ATOM    389  CE  LYS A  24      -0.012  35.224  -5.403  1.00  1.11           C  
ATOM    390  NZ  LYS A  24       1.251  34.865  -4.700  1.00  1.11           N  
ATOM    391  H   LYS A  24      -4.777  31.436  -7.174  1.00  1.11           H  
ATOM    392  HA  LYS A  24      -5.060  34.204  -6.542  1.00  1.11           H  
ATOM    393 1HB  LYS A  24      -3.325  32.737  -5.553  1.00  1.11           H  
ATOM    394 2HB  LYS A  24      -2.582  32.538  -7.123  1.00  1.11           H  
ATOM    395 1HG  LYS A  24      -1.976  34.854  -7.225  1.00  1.11           H  
ATOM    396 2HG  LYS A  24      -2.764  35.180  -5.678  1.00  1.11           H  
ATOM    397 1HD  LYS A  24      -1.186  33.623  -4.563  1.00  1.11           H  
ATOM    398 2HD  LYS A  24      -0.447  33.247  -6.129  1.00  1.11           H  
ATOM    399 1HE  LYS A  24       0.235  35.607  -6.396  1.00  1.11           H  
ATOM    400 2HE  LYS A  24      -0.521  36.006  -4.840  1.00  1.11           H  
ATOM    401 1HZ  LYS A  24       1.838  35.684  -4.627  1.00  1.11           H  
ATOM    402 2HZ  LYS A  24       1.036  34.519  -3.773  1.00  1.11           H  
ATOM    403 3HZ  LYS A  24       1.735  34.151  -5.224  1.00  1.11           H  
ATOM    404  N   ALA A  25      -3.702  33.561  -9.491  1.00  1.13           N  
ATOM    405  CA  ALA A  25      -3.377  34.167 -10.764  1.00  1.13           C  
ATOM    406  C   ALA A  25      -4.603  34.756 -11.423  1.00  1.13           C  
ATOM    407  O   ALA A  25      -4.559  35.878 -11.926  1.00  1.13           O  
ATOM    408  CB  ALA A  25      -2.756  33.128 -11.686  1.00  1.13           C  
ATOM    409  H   ALA A  25      -3.480  32.582  -9.343  1.00  1.13           H  
ATOM    410  HA  ALA A  25      -2.670  34.967 -10.583  1.00  1.13           H  
ATOM    411 1HB  ALA A  25      -2.490  33.590 -12.623  1.00  1.13           H  
ATOM    412 2HB  ALA A  25      -1.864  32.713 -11.225  1.00  1.13           H  
ATOM    413 3HB  ALA A  25      -3.475  32.328 -11.861  1.00  1.13           H  
ATOM    414  N   ALA A  26      -5.720  34.033 -11.379  1.00  1.17           N  
ATOM    415  CA  ALA A  26      -6.936  34.527 -11.992  1.00  1.17           C  
ATOM    416  C   ALA A  26      -7.435  35.785 -11.295  1.00  1.17           C  
ATOM    417  O   ALA A  26      -7.773  36.775 -11.949  1.00  1.17           O  
ATOM    418  CB  ALA A  26      -8.000  33.450 -11.949  1.00  1.17           C  
ATOM    419  H   ALA A  26      -5.716  33.114 -10.937  1.00  1.17           H  
ATOM    420  HA  ALA A  26      -6.718  34.776 -13.030  1.00  1.17           H  
ATOM    421 1HB  ALA A  26      -8.902  33.811 -12.431  1.00  1.17           H  
ATOM    422 2HB  ALA A  26      -7.635  32.563 -12.468  1.00  1.17           H  
ATOM    423 3HB  ALA A  26      -8.211  33.198 -10.908  1.00  1.17           H  
ATOM    424  N   ALA A  27      -7.422  35.789  -9.957  1.00  1.25           N  
ATOM    425  CA  ALA A  27      -7.907  36.949  -9.217  1.00  1.25           C  
ATOM    426  C   ALA A  27      -7.101  38.185  -9.565  1.00  1.25           C  
ATOM    427  O   ALA A  27      -7.634  39.292  -9.687  1.00  1.25           O  
ATOM    428  CB  ALA A  27      -7.816  36.686  -7.727  1.00  1.25           C  
ATOM    429  H   ALA A  27      -7.117  34.965  -9.434  1.00  1.25           H  
ATOM    430  HA  ALA A  27      -8.943  37.124  -9.495  1.00  1.25           H  
ATOM    431 1HB  ALA A  27      -8.193  37.546  -7.180  1.00  1.25           H  
ATOM    432 2HB  ALA A  27      -8.406  35.804  -7.479  1.00  1.25           H  
ATOM    433 3HB  ALA A  27      -6.772  36.509  -7.459  1.00  1.25           H  
ATOM    434  N   LEU A  28      -5.809  37.986  -9.749  1.00  1.38           N  
ATOM    435  CA  LEU A  28      -4.902  39.057 -10.077  1.00  1.38           C  
ATOM    436  C   LEU A  28      -5.029  39.516 -11.543  1.00  1.38           C  
ATOM    437  O   LEU A  28      -5.050  40.715 -11.816  1.00  1.38           O  
ATOM    438  CB  LEU A  28      -3.514  38.555  -9.772  1.00  1.38           C  
ATOM    439  CG  LEU A  28      -3.156  38.297  -8.300  1.00  1.38           C  
ATOM    440  CD1 LEU A  28      -1.844  37.578  -8.262  1.00  1.38           C  
ATOM    441  CD2 LEU A  28      -3.033  39.588  -7.549  1.00  1.38           C  
ATOM    442  H   LEU A  28      -5.430  37.045  -9.620  1.00  1.38           H  
ATOM    443  HA  LEU A  28      -5.126  39.903  -9.429  1.00  1.38           H  
ATOM    444 1HB  LEU A  28      -3.429  37.594 -10.254  1.00  1.38           H  
ATOM    445 2HB  LEU A  28      -2.796  39.234 -10.191  1.00  1.38           H  
ATOM    446  HG  LEU A  28      -3.921  37.681  -7.838  1.00  1.38           H  
ATOM    447 1HD1 LEU A  28      -1.564  37.381  -7.235  1.00  1.38           H  
ATOM    448 2HD1 LEU A  28      -1.935  36.644  -8.805  1.00  1.38           H  
ATOM    449 3HD1 LEU A  28      -1.103  38.200  -8.729  1.00  1.38           H  
ATOM    450 1HD2 LEU A  28      -2.766  39.380  -6.513  1.00  1.38           H  
ATOM    451 2HD2 LEU A  28      -2.250  40.178  -8.000  1.00  1.38           H  
ATOM    452 3HD2 LEU A  28      -3.978  40.127  -7.581  1.00  1.38           H  
ATOM    453  N   PHE A  29      -5.221  38.587 -12.496  1.00  1.56           N  
ATOM    454  CA  PHE A  29      -5.325  38.996 -13.909  1.00  1.56           C  
ATOM    455  C   PHE A  29      -6.600  39.766 -14.183  1.00  1.56           C  
ATOM    456  O   PHE A  29      -6.663  40.578 -15.105  1.00  1.56           O  
ATOM    457  CB  PHE A  29      -5.301  37.829 -14.895  1.00  1.56           C  
ATOM    458  CG  PHE A  29      -3.953  37.220 -15.162  1.00  1.56           C  
ATOM    459  CD1 PHE A  29      -3.711  35.933 -14.819  1.00  1.56           C  
ATOM    460  CD2 PHE A  29      -2.930  37.950 -15.753  1.00  1.56           C  
ATOM    461  CE1 PHE A  29      -2.503  35.349 -15.058  1.00  1.56           C  
ATOM    462  CE2 PHE A  29      -1.698  37.364 -15.989  1.00  1.56           C  
ATOM    463  CZ  PHE A  29      -1.488  36.060 -15.646  1.00  1.56           C  
ATOM    464  H   PHE A  29      -5.226  37.597 -12.252  1.00  1.56           H  
ATOM    465  HA  PHE A  29      -4.480  39.647 -14.134  1.00  1.56           H  
ATOM    466 1HB  PHE A  29      -5.951  37.038 -14.508  1.00  1.56           H  
ATOM    467 2HB  PHE A  29      -5.722  38.149 -15.846  1.00  1.56           H  
ATOM    468  HD1 PHE A  29      -4.508  35.376 -14.350  1.00  1.56           H  
ATOM    469  HD2 PHE A  29      -3.107  38.990 -16.028  1.00  1.56           H  
ATOM    470  HE1 PHE A  29      -2.356  34.329 -14.766  1.00  1.56           H  
ATOM    471  HE2 PHE A  29      -0.898  37.933 -16.443  1.00  1.56           H  
ATOM    472  HZ  PHE A  29      -0.524  35.597 -15.828  1.00  1.56           H  
ATOM    473  N   ARG A  30      -7.615  39.525 -13.367  1.00  1.76           N  
ATOM    474  CA  ARG A  30      -8.902  40.190 -13.479  1.00  1.76           C  
ATOM    475  C   ARG A  30      -8.857  41.656 -13.017  1.00  1.76           C  
ATOM    476  O   ARG A  30      -9.840  42.384 -13.180  1.00  1.76           O  
ATOM    477  CB  ARG A  30      -9.932  39.404 -12.689  1.00  1.76           C  
ATOM    478  CG  ARG A  30     -10.265  38.047 -13.315  1.00  1.76           C  
ATOM    479  CD  ARG A  30     -11.068  37.186 -12.418  1.00  1.76           C  
ATOM    480  NE  ARG A  30     -11.315  35.879 -13.016  1.00  1.76           N  
ATOM    481  CZ  ARG A  30     -11.824  34.817 -12.362  1.00  1.76           C  
ATOM    482  NH1 ARG A  30     -12.140  34.912 -11.090  1.00  1.76           N  
ATOM    483  NH2 ARG A  30     -12.001  33.676 -13.003  1.00  1.76           N  
ATOM    484  H   ARG A  30      -7.506  38.805 -12.650  1.00  1.76           H  
ATOM    485  HA  ARG A  30      -9.198  40.173 -14.528  1.00  1.76           H  
ATOM    486 1HB  ARG A  30      -9.548  39.217 -11.683  1.00  1.76           H  
ATOM    487 2HB  ARG A  30     -10.851  39.978 -12.596  1.00  1.76           H  
ATOM    488 1HG  ARG A  30     -10.852  38.218 -14.216  1.00  1.76           H  
ATOM    489 2HG  ARG A  30      -9.354  37.528 -13.591  1.00  1.76           H  
ATOM    490 1HD  ARG A  30     -10.524  37.037 -11.486  1.00  1.76           H  
ATOM    491 2HD  ARG A  30     -12.026  37.658 -12.212  1.00  1.76           H  
ATOM    492  HE  ARG A  30     -11.082  35.761 -13.996  1.00  1.76           H  
ATOM    493 1HH1 ARG A  30     -12.002  35.785 -10.600  1.00  1.76           H  
ATOM    494 2HH1 ARG A  30     -12.520  34.113 -10.602  1.00  1.76           H  
ATOM    495 1HH2 ARG A  30     -11.754  33.603 -13.984  1.00  1.76           H  
ATOM    496 2HH2 ARG A  30     -12.380  32.877 -12.517  1.00  1.76           H  
ATOM    497  N   THR A  31      -7.726  42.087 -12.442  1.00  1.95           N  
ATOM    498  CA  THR A  31      -7.561  43.460 -11.988  1.00  1.95           C  
ATOM    499  C   THR A  31      -6.597  44.222 -12.913  1.00  1.95           C  
ATOM    500  O   THR A  31      -5.474  43.792 -13.170  1.00  1.95           O  
ATOM    501  CB  THR A  31      -7.030  43.502 -10.539  1.00  1.95           C  
ATOM    502  OG1 THR A  31      -7.961  42.850  -9.657  1.00  1.95           O  
ATOM    503  CG2 THR A  31      -6.855  44.950 -10.096  1.00  1.95           C  
ATOM    504  H   THR A  31      -6.937  41.451 -12.323  1.00  1.95           H  
ATOM    505  HA  THR A  31      -8.528  43.960 -12.019  1.00  1.95           H  
ATOM    506  HB  THR A  31      -6.067  42.984 -10.486  1.00  1.95           H  
ATOM    507  HG1 THR A  31      -7.941  41.892  -9.811  1.00  1.95           H  
ATOM    508 1HG2 THR A  31      -6.489  44.978  -9.077  1.00  1.95           H  
ATOM    509 2HG2 THR A  31      -6.145  45.447 -10.747  1.00  1.95           H  
ATOM    510 3HG2 THR A  31      -7.813  45.462 -10.148  1.00  1.95           H  
ATOM    511  N   ASN A  32      -6.995  45.407 -13.372  1.00  2.09           N  
ATOM    512  CA  ASN A  32      -6.146  46.176 -14.291  1.00  2.09           C  
ATOM    513  C   ASN A  32      -5.034  46.934 -13.568  1.00  2.09           C  
ATOM    514  O   ASN A  32      -5.030  48.163 -13.493  1.00  2.09           O  
ATOM    515  CB  ASN A  32      -6.989  47.129 -15.101  1.00  2.09           C  
ATOM    516  CG  ASN A  32      -7.914  46.418 -16.051  1.00  2.09           C  
ATOM    517  OD1 ASN A  32      -7.529  45.442 -16.703  1.00  2.09           O  
ATOM    518  ND2 ASN A  32      -9.132  46.886 -16.138  1.00  2.09           N  
ATOM    519  H   ASN A  32      -7.908  45.756 -13.118  1.00  2.09           H  
ATOM    520  HA  ASN A  32      -5.662  45.475 -14.975  1.00  2.09           H  
ATOM    521 1HB  ASN A  32      -7.580  47.751 -14.431  1.00  2.09           H  
ATOM    522 2HB  ASN A  32      -6.337  47.790 -15.673  1.00  2.09           H  
ATOM    523 1HD2 ASN A  32      -9.792  46.452 -16.751  1.00  2.09           H  
ATOM    524 2HD2 ASN A  32      -9.404  47.679 -15.592  1.00  2.09           H  
ATOM    525  N   ASP A  33      -4.110  46.164 -13.024  1.00  2.12           N  
ATOM    526  CA  ASP A  33      -2.992  46.644 -12.232  1.00  2.12           C  
ATOM    527  C   ASP A  33      -1.726  45.848 -12.530  1.00  2.12           C  
ATOM    528  O   ASP A  33      -1.579  44.745 -12.008  1.00  2.12           O  
ATOM    529  CB  ASP A  33      -3.349  46.563 -10.752  1.00  2.12           C  
ATOM    530  CG  ASP A  33      -2.262  47.041  -9.752  1.00  2.12           C  
ATOM    531  OD1 ASP A  33      -1.084  47.167 -10.107  1.00  2.12           O  
ATOM    532  OD2 ASP A  33      -2.640  47.252  -8.594  1.00  2.12           O  
ATOM    533  H   ASP A  33      -4.240  45.161 -13.160  1.00  2.12           H  
ATOM    534  HA  ASP A  33      -2.858  47.697 -12.448  1.00  2.12           H  
ATOM    535 1HB  ASP A  33      -4.246  47.162 -10.579  1.00  2.12           H  
ATOM    536 2HB  ASP A  33      -3.606  45.538 -10.522  1.00  2.12           H  
ATOM    537  N   PRO A  34      -0.762  46.392 -13.299  1.00  2.03           N  
ATOM    538  CA  PRO A  34       0.482  45.756 -13.711  1.00  2.03           C  
ATOM    539  C   PRO A  34       1.230  45.085 -12.559  1.00  2.03           C  
ATOM    540  O   PRO A  34       1.972  44.123 -12.779  1.00  2.03           O  
ATOM    541  CB  PRO A  34       1.276  46.932 -14.284  1.00  2.03           C  
ATOM    542  CG  PRO A  34       0.219  47.866 -14.817  1.00  2.03           C  
ATOM    543  CD  PRO A  34      -0.919  47.767 -13.824  1.00  2.03           C  
ATOM    544  HA  PRO A  34       0.270  45.035 -14.508  1.00  2.03           H  
ATOM    545 1HB  PRO A  34       1.892  47.388 -13.493  1.00  2.03           H  
ATOM    546 2HB  PRO A  34       1.965  46.577 -15.063  1.00  2.03           H  
ATOM    547 1HG  PRO A  34       0.622  48.887 -14.901  1.00  2.03           H  
ATOM    548 2HG  PRO A  34      -0.079  47.558 -15.830  1.00  2.03           H  
ATOM    549 1HD  PRO A  34      -0.797  48.509 -13.014  1.00  2.03           H  
ATOM    550 2HD  PRO A  34      -1.869  47.880 -14.374  1.00  2.03           H  
ATOM    551  N   THR A  35       1.086  45.596 -11.327  1.00  1.85           N  
ATOM    552  CA  THR A  35       1.793  44.979 -10.213  1.00  1.85           C  
ATOM    553  C   THR A  35       1.224  43.596  -9.964  1.00  1.85           C  
ATOM    554  O   THR A  35       1.952  42.636  -9.705  1.00  1.85           O  
ATOM    555  CB  THR A  35       1.662  45.803  -8.923  1.00  1.85           C  
ATOM    556  OG1 THR A  35       2.231  47.103  -9.119  1.00  1.85           O  
ATOM    557  CG2 THR A  35       2.365  45.087  -7.777  1.00  1.85           C  
ATOM    558  H   THR A  35       0.436  46.367 -11.121  1.00  1.85           H  
ATOM    559  HA  THR A  35       2.846  44.881 -10.470  1.00  1.85           H  
ATOM    560  HB  THR A  35       0.605  45.917  -8.675  1.00  1.85           H  
ATOM    561  HG1 THR A  35       1.619  47.620  -9.665  1.00  1.85           H  
ATOM    562 1HG2 THR A  35       2.259  45.672  -6.865  1.00  1.85           H  
ATOM    563 2HG2 THR A  35       1.911  44.104  -7.633  1.00  1.85           H  
ATOM    564 3HG2 THR A  35       3.421  44.968  -8.013  1.00  1.85           H  
ATOM    565  N   LYS A  36      -0.101  43.524 -10.000  1.00  1.64           N  
ATOM    566  CA  LYS A  36      -0.842  42.320  -9.692  1.00  1.64           C  
ATOM    567  C   LYS A  36      -0.717  41.366 -10.851  1.00  1.64           C  
ATOM    568  O   LYS A  36      -0.609  40.155 -10.671  1.00  1.64           O  
ATOM    569  CB  LYS A  36      -2.286  42.695  -9.398  1.00  1.64           C  
ATOM    570  CG  LYS A  36      -2.438  43.467  -8.092  1.00  1.64           C  
ATOM    571  CD  LYS A  36      -3.879  43.805  -7.801  1.00  1.64           C  
ATOM    572  CE  LYS A  36      -4.013  44.606  -6.506  1.00  1.64           C  
ATOM    573  NZ  LYS A  36      -3.306  45.949  -6.599  1.00  1.64           N  
ATOM    574  H   LYS A  36      -0.622  44.349 -10.292  1.00  1.64           H  
ATOM    575  HA  LYS A  36      -0.412  41.853  -8.808  1.00  1.64           H  
ATOM    576 1HB  LYS A  36      -2.653  43.335 -10.196  1.00  1.64           H  
ATOM    577 2HB  LYS A  36      -2.920  41.819  -9.391  1.00  1.64           H  
ATOM    578 1HG  LYS A  36      -2.029  42.873  -7.271  1.00  1.64           H  
ATOM    579 2HG  LYS A  36      -1.870  44.398  -8.162  1.00  1.64           H  
ATOM    580 1HD  LYS A  36      -4.264  44.400  -8.614  1.00  1.64           H  
ATOM    581 2HD  LYS A  36      -4.469  42.891  -7.729  1.00  1.64           H  
ATOM    582 1HE  LYS A  36      -5.070  44.778  -6.311  1.00  1.64           H  
ATOM    583 2HE  LYS A  36      -3.587  44.036  -5.681  1.00  1.64           H  
ATOM    584 1HZ  LYS A  36      -3.411  46.461  -5.748  1.00  1.64           H  
ATOM    585 2HZ  LYS A  36      -2.324  45.816  -6.782  1.00  1.64           H  
ATOM    586 3HZ  LYS A  36      -3.674  46.518  -7.379  1.00  1.64           H  
ATOM    587  N   ILE A  37      -0.673  41.923 -12.050  1.00  1.45           N  
ATOM    588  CA  ILE A  37      -0.517  41.107 -13.234  1.00  1.45           C  
ATOM    589  C   ILE A  37       0.837  40.412 -13.179  1.00  1.45           C  
ATOM    590  O   ILE A  37       0.930  39.209 -13.409  1.00  1.45           O  
ATOM    591  CB  ILE A  37      -0.664  41.951 -14.490  1.00  1.45           C  
ATOM    592  CG1 ILE A  37      -2.131  42.438 -14.575  1.00  1.45           C  
ATOM    593  CG2 ILE A  37      -0.270  41.135 -15.686  1.00  1.45           C  
ATOM    594  CD1 ILE A  37      -2.390  43.525 -15.589  1.00  1.45           C  
ATOM    595  H   ILE A  37      -0.790  42.934 -12.129  1.00  1.45           H  
ATOM    596  HA  ILE A  37      -1.299  40.347 -13.242  1.00  1.45           H  
ATOM    597  HB  ILE A  37      -0.026  42.815 -14.420  1.00  1.45           H  
ATOM    598 1HG1 ILE A  37      -2.764  41.585 -14.820  1.00  1.45           H  
ATOM    599 2HG1 ILE A  37      -2.429  42.815 -13.593  1.00  1.45           H  
ATOM    600 1HG2 ILE A  37      -0.376  41.738 -16.582  1.00  1.45           H  
ATOM    601 2HG2 ILE A  37       0.764  40.811 -15.585  1.00  1.45           H  
ATOM    602 3HG2 ILE A  37      -0.913  40.271 -15.745  1.00  1.45           H  
ATOM    603 1HD1 ILE A  37      -3.451  43.791 -15.561  1.00  1.45           H  
ATOM    604 2HD1 ILE A  37      -1.797  44.399 -15.352  1.00  1.45           H  
ATOM    605 3HD1 ILE A  37      -2.130  43.168 -16.581  1.00  1.45           H  
ATOM    606  N   ALA A  38       1.898  41.151 -12.837  1.00  1.30           N  
ATOM    607  CA  ALA A  38       3.200  40.514 -12.721  1.00  1.30           C  
ATOM    608  C   ALA A  38       3.154  39.408 -11.667  1.00  1.30           C  
ATOM    609  O   ALA A  38       3.700  38.323 -11.880  1.00  1.30           O  
ATOM    610  CB  ALA A  38       4.249  41.540 -12.356  1.00  1.30           C  
ATOM    611  H   ALA A  38       1.811  42.155 -12.675  1.00  1.30           H  
ATOM    612  HA  ALA A  38       3.451  40.066 -13.677  1.00  1.30           H  
ATOM    613 1HB  ALA A  38       5.222  41.060 -12.285  1.00  1.30           H  
ATOM    614 2HB  ALA A  38       4.277  42.316 -13.122  1.00  1.30           H  
ATOM    615 3HB  ALA A  38       3.991  41.991 -11.395  1.00  1.30           H  
ATOM    616  N   GLN A  39       2.453  39.651 -10.551  1.00  1.19           N  
ATOM    617  CA  GLN A  39       2.333  38.641  -9.504  1.00  1.19           C  
ATOM    618  C   GLN A  39       1.598  37.411 -10.030  1.00  1.19           C  
ATOM    619  O   GLN A  39       1.945  36.276  -9.690  1.00  1.19           O  
ATOM    620  CB  GLN A  39       1.600  39.217  -8.288  1.00  1.19           C  
ATOM    621  CG  GLN A  39       2.380  40.253  -7.511  1.00  1.19           C  
ATOM    622  CD  GLN A  39       1.526  40.950  -6.449  1.00  1.19           C  
ATOM    623  OE1 GLN A  39       0.294  40.833  -6.429  1.00  1.19           O  
ATOM    624  NE2 GLN A  39       2.184  41.687  -5.561  1.00  1.19           N  
ATOM    625  H   GLN A  39       2.036  40.573 -10.403  1.00  1.19           H  
ATOM    626  HA  GLN A  39       3.329  38.338  -9.197  1.00  1.19           H  
ATOM    627 1HB  GLN A  39       0.689  39.689  -8.611  1.00  1.19           H  
ATOM    628 2HB  GLN A  39       1.326  38.412  -7.611  1.00  1.19           H  
ATOM    629 1HG  GLN A  39       3.202  39.751  -7.003  1.00  1.19           H  
ATOM    630 2HG  GLN A  39       2.775  40.992  -8.189  1.00  1.19           H  
ATOM    631 1HE2 GLN A  39       1.683  42.171  -4.843  1.00  1.19           H  
ATOM    632 2HE2 GLN A  39       3.180  41.759  -5.611  1.00  1.19           H  
ATOM    633  N   ALA A  40       0.585  37.634 -10.870  1.00  1.13           N  
ATOM    634  CA  ALA A  40      -0.181  36.546 -11.456  1.00  1.13           C  
ATOM    635  C   ALA A  40       0.687  35.661 -12.319  1.00  1.13           C  
ATOM    636  O   ALA A  40       0.605  34.431 -12.266  1.00  1.13           O  
ATOM    637  CB  ALA A  40      -1.282  37.091 -12.310  1.00  1.13           C  
ATOM    638  H   ALA A  40       0.324  38.595 -11.084  1.00  1.13           H  
ATOM    639  HA  ALA A  40      -0.590  35.956 -10.642  1.00  1.13           H  
ATOM    640 1HB  ALA A  40      -1.847  36.275 -12.680  1.00  1.13           H  
ATOM    641 2HB  ALA A  40      -1.903  37.719 -11.752  1.00  1.13           H  
ATOM    642 3HB  ALA A  40      -0.874  37.657 -13.126  1.00  1.13           H  
ATOM    643  N   ILE A  41       1.571  36.305 -13.075  1.00  1.10           N  
ATOM    644  CA  ILE A  41       2.483  35.608 -13.958  1.00  1.10           C  
ATOM    645  C   ILE A  41       3.424  34.776 -13.113  1.00  1.10           C  
ATOM    646  O   ILE A  41       3.674  33.609 -13.419  1.00  1.10           O  
ATOM    647  CB  ILE A  41       3.240  36.595 -14.849  1.00  1.10           C  
ATOM    648  CG1 ILE A  41       2.222  37.248 -15.822  1.00  1.10           C  
ATOM    649  CG2 ILE A  41       4.343  35.863 -15.598  1.00  1.10           C  
ATOM    650  CD1 ILE A  41       2.744  38.453 -16.553  1.00  1.10           C  
ATOM    651  H   ILE A  41       1.569  37.328 -13.062  1.00  1.10           H  
ATOM    652  HA  ILE A  41       1.915  34.943 -14.596  1.00  1.10           H  
ATOM    653  HB  ILE A  41       3.671  37.386 -14.241  1.00  1.10           H  
ATOM    654 1HG1 ILE A  41       1.910  36.508 -16.555  1.00  1.10           H  
ATOM    655 2HG1 ILE A  41       1.350  37.554 -15.248  1.00  1.10           H  
ATOM    656 1HG2 ILE A  41       4.878  36.565 -16.234  1.00  1.10           H  
ATOM    657 2HG2 ILE A  41       5.037  35.423 -14.879  1.00  1.10           H  
ATOM    658 3HG2 ILE A  41       3.907  35.074 -16.210  1.00  1.10           H  
ATOM    659 1HD1 ILE A  41       1.968  38.852 -17.193  1.00  1.10           H  
ATOM    660 2HD1 ILE A  41       3.034  39.211 -15.832  1.00  1.10           H  
ATOM    661 3HD1 ILE A  41       3.605  38.172 -17.153  1.00  1.10           H  
ATOM    662  N   ILE A  42       3.916  35.363 -12.027  1.00  1.09           N  
ATOM    663  CA  ILE A  42       4.790  34.657 -11.111  1.00  1.09           C  
ATOM    664  C   ILE A  42       4.073  33.443 -10.528  1.00  1.09           C  
ATOM    665  O   ILE A  42       4.667  32.374 -10.426  1.00  1.09           O  
ATOM    666  CB  ILE A  42       5.281  35.580  -9.990  1.00  1.09           C  
ATOM    667  CG1 ILE A  42       6.235  36.635 -10.579  1.00  1.09           C  
ATOM    668  CG2 ILE A  42       5.955  34.752  -8.918  1.00  1.09           C  
ATOM    669  CD1 ILE A  42       6.548  37.784  -9.644  1.00  1.09           C  
ATOM    670  H   ILE A  42       3.685  36.342 -11.843  1.00  1.09           H  
ATOM    671  HA  ILE A  42       5.659  34.308 -11.664  1.00  1.09           H  
ATOM    672  HB  ILE A  42       4.441  36.108  -9.559  1.00  1.09           H  
ATOM    673 1HG1 ILE A  42       7.169  36.145 -10.846  1.00  1.09           H  
ATOM    674 2HG1 ILE A  42       5.790  37.040 -11.486  1.00  1.09           H  
ATOM    675 1HG2 ILE A  42       6.297  35.403  -8.118  1.00  1.09           H  
ATOM    676 2HG2 ILE A  42       5.242  34.032  -8.521  1.00  1.09           H  
ATOM    677 3HG2 ILE A  42       6.805  34.219  -9.346  1.00  1.09           H  
ATOM    678 1HD1 ILE A  42       7.226  38.477 -10.139  1.00  1.09           H  
ATOM    679 2HD1 ILE A  42       5.630  38.301  -9.387  1.00  1.09           H  
ATOM    680 3HD1 ILE A  42       7.015  37.401  -8.739  1.00  1.09           H  
ATOM    681  N   ALA A  43       2.802  33.595 -10.133  1.00  1.11           N  
ATOM    682  CA  ALA A  43       2.041  32.465  -9.598  1.00  1.11           C  
ATOM    683  C   ALA A  43       1.959  31.329 -10.626  1.00  1.11           C  
ATOM    684  O   ALA A  43       2.131  30.153 -10.277  1.00  1.11           O  
ATOM    685  CB  ALA A  43       0.645  32.918  -9.205  1.00  1.11           C  
ATOM    686  H   ALA A  43       2.368  34.514 -10.199  1.00  1.11           H  
ATOM    687  HA  ALA A  43       2.561  32.093  -8.719  1.00  1.11           H  
ATOM    688 1HB  ALA A  43       0.082  32.082  -8.788  1.00  1.11           H  
ATOM    689 2HB  ALA A  43       0.718  33.713  -8.467  1.00  1.11           H  
ATOM    690 3HB  ALA A  43       0.132  33.292 -10.077  1.00  1.11           H  
ATOM    691  N   ILE A  44       1.799  31.678 -11.910  1.00  1.14           N  
ATOM    692  CA  ILE A  44       1.767  30.662 -12.957  1.00  1.14           C  
ATOM    693  C   ILE A  44       3.109  29.951 -13.031  1.00  1.14           C  
ATOM    694  O   ILE A  44       3.163  28.714 -13.067  1.00  1.14           O  
ATOM    695  CB  ILE A  44       1.471  31.255 -14.350  1.00  1.14           C  
ATOM    696  CG1 ILE A  44       0.094  31.778 -14.446  1.00  1.14           C  
ATOM    697  CG2 ILE A  44       1.689  30.230 -15.427  1.00  1.14           C  
ATOM    698  CD1 ILE A  44      -0.103  32.579 -15.709  1.00  1.14           C  
ATOM    699  H   ILE A  44       1.652  32.662 -12.147  1.00  1.14           H  
ATOM    700  HA  ILE A  44       0.998  29.932 -12.712  1.00  1.14           H  
ATOM    701  HB  ILE A  44       2.140  32.085 -14.528  1.00  1.14           H  
ATOM    702 1HG1 ILE A  44      -0.590  30.944 -14.438  1.00  1.14           H  
ATOM    703 2HG1 ILE A  44      -0.120  32.413 -13.587  1.00  1.14           H  
ATOM    704 1HG2 ILE A  44       1.500  30.692 -16.387  1.00  1.14           H  
ATOM    705 2HG2 ILE A  44       2.718  29.880 -15.393  1.00  1.14           H  
ATOM    706 3HG2 ILE A  44       1.007  29.393 -15.285  1.00  1.14           H  
ATOM    707 1HD1 ILE A  44      -1.095  32.929 -15.764  1.00  1.14           H  
ATOM    708 2HD1 ILE A  44       0.579  33.419 -15.712  1.00  1.14           H  
ATOM    709 3HD1 ILE A  44       0.096  31.946 -16.572  1.00  1.14           H  
ATOM    710  N   VAL A  45       4.191  30.727 -13.012  1.00  1.18           N  
ATOM    711  CA  VAL A  45       5.529  30.164 -13.066  1.00  1.18           C  
ATOM    712  C   VAL A  45       5.802  29.269 -11.872  1.00  1.18           C  
ATOM    713  O   VAL A  45       6.355  28.178 -12.033  1.00  1.18           O  
ATOM    714  CB  VAL A  45       6.590  31.268 -13.128  1.00  1.18           C  
ATOM    715  CG1 VAL A  45       7.976  30.650 -12.962  1.00  1.18           C  
ATOM    716  CG2 VAL A  45       6.472  32.004 -14.457  1.00  1.18           C  
ATOM    717  H   VAL A  45       4.069  31.741 -12.981  1.00  1.18           H  
ATOM    718  HA  VAL A  45       5.608  29.565 -13.974  1.00  1.18           H  
ATOM    719  HB  VAL A  45       6.433  31.965 -12.306  1.00  1.18           H  
ATOM    720 1HG1 VAL A  45       8.730  31.434 -12.991  1.00  1.18           H  
ATOM    721 2HG1 VAL A  45       8.025  30.137 -12.000  1.00  1.18           H  
ATOM    722 3HG1 VAL A  45       8.160  29.938 -13.764  1.00  1.18           H  
ATOM    723 1HG2 VAL A  45       7.217  32.796 -14.503  1.00  1.18           H  
ATOM    724 2HG2 VAL A  45       6.633  31.303 -15.274  1.00  1.18           H  
ATOM    725 3HG2 VAL A  45       5.483  32.435 -14.546  1.00  1.18           H  
ATOM    726  N   ASN A  46       5.404  29.708 -10.676  1.00  1.23           N  
ATOM    727  CA  ASN A  46       5.627  28.904  -9.491  1.00  1.23           C  
ATOM    728  C   ASN A  46       4.934  27.562  -9.642  1.00  1.23           C  
ATOM    729  O   ASN A  46       5.506  26.525  -9.303  1.00  1.23           O  
ATOM    730  CB  ASN A  46       5.108  29.605  -8.247  1.00  1.23           C  
ATOM    731  CG  ASN A  46       5.953  30.772  -7.782  1.00  1.23           C  
ATOM    732  OD1 ASN A  46       7.115  30.945  -8.166  1.00  1.23           O  
ATOM    733  ND2 ASN A  46       5.380  31.570  -6.914  1.00  1.23           N  
ATOM    734  H   ASN A  46       4.961  30.617 -10.594  1.00  1.23           H  
ATOM    735  HA  ASN A  46       6.697  28.723  -9.385  1.00  1.23           H  
ATOM    736 1HB  ASN A  46       4.104  29.977  -8.450  1.00  1.23           H  
ATOM    737 2HB  ASN A  46       5.026  28.883  -7.436  1.00  1.23           H  
ATOM    738 1HD2 ASN A  46       5.887  32.343  -6.530  1.00  1.23           H  
ATOM    739 2HD2 ASN A  46       4.444  31.389  -6.618  1.00  1.23           H  
ATOM    740  N   ALA A  47       3.716  27.561 -10.193  1.00  1.29           N  
ATOM    741  CA  ALA A  47       3.003  26.310 -10.384  1.00  1.29           C  
ATOM    742  C   ALA A  47       3.782  25.399 -11.317  1.00  1.29           C  
ATOM    743  O   ALA A  47       3.925  24.205 -11.048  1.00  1.29           O  
ATOM    744  CB  ALA A  47       1.625  26.582 -10.927  1.00  1.29           C  
ATOM    745  H   ALA A  47       3.267  28.445 -10.447  1.00  1.29           H  
ATOM    746  HA  ALA A  47       2.917  25.811  -9.427  1.00  1.29           H  
ATOM    747 1HB  ALA A  47       1.086  25.650 -11.064  1.00  1.29           H  
ATOM    748 2HB  ALA A  47       1.077  27.220 -10.242  1.00  1.29           H  
ATOM    749 3HB  ALA A  47       1.734  27.084 -11.855  1.00  1.29           H  
ATOM    750  N   SER A  48       4.358  25.965 -12.380  1.00  1.36           N  
ATOM    751  CA  SER A  48       5.124  25.150 -13.316  1.00  1.36           C  
ATOM    752  C   SER A  48       6.312  24.511 -12.611  1.00  1.36           C  
ATOM    753  O   SER A  48       6.625  23.332 -12.831  1.00  1.36           O  
ATOM    754  CB  SER A  48       5.618  25.946 -14.503  1.00  1.36           C  
ATOM    755  OG  SER A  48       6.310  25.098 -15.393  1.00  1.36           O  
ATOM    756  H   SER A  48       4.218  26.963 -12.558  1.00  1.36           H  
ATOM    757  HA  SER A  48       4.480  24.361 -13.688  1.00  1.36           H  
ATOM    758 1HB  SER A  48       4.804  26.400 -15.006  1.00  1.36           H  
ATOM    759 2HB  SER A  48       6.276  26.744 -14.166  1.00  1.36           H  
ATOM    760  HG  SER A  48       7.191  24.995 -15.018  1.00  1.36           H  
ATOM    761  N   GLN A  49       6.992  25.300 -11.780  1.00  1.45           N  
ATOM    762  CA  GLN A  49       8.161  24.824 -11.056  1.00  1.45           C  
ATOM    763  C   GLN A  49       7.776  23.713 -10.075  1.00  1.45           C  
ATOM    764  O   GLN A  49       8.487  22.707  -9.958  1.00  1.45           O  
ATOM    765  CB  GLN A  49       8.812  25.995 -10.323  1.00  1.45           C  
ATOM    766  CG  GLN A  49       9.450  27.019 -11.260  1.00  1.45           C  
ATOM    767  CD  GLN A  49       9.927  28.260 -10.536  1.00  1.45           C  
ATOM    768  OE1 GLN A  49       9.541  28.525  -9.393  1.00  1.45           O  
ATOM    769  NE2 GLN A  49      10.774  29.040 -11.202  1.00  1.45           N  
ATOM    770  H   GLN A  49       6.686  26.270 -11.662  1.00  1.45           H  
ATOM    771  HA  GLN A  49       8.871  24.417 -11.773  1.00  1.45           H  
ATOM    772 1HB  GLN A  49       8.062  26.509  -9.725  1.00  1.45           H  
ATOM    773 2HB  GLN A  49       9.577  25.625  -9.645  1.00  1.45           H  
ATOM    774 1HG  GLN A  49      10.306  26.560 -11.750  1.00  1.45           H  
ATOM    775 2HG  GLN A  49       8.714  27.318 -12.004  1.00  1.45           H  
ATOM    776 1HE2 GLN A  49      11.121  29.878 -10.777  1.00  1.45           H  
ATOM    777 2HE2 GLN A  49      11.059  28.793 -12.128  1.00  1.45           H  
ATOM    778  N   LEU A  50       6.617  23.852  -9.415  1.00  1.55           N  
ATOM    779  CA  LEU A  50       6.152  22.821  -8.491  1.00  1.55           C  
ATOM    780  C   LEU A  50       5.890  21.527  -9.233  1.00  1.55           C  
ATOM    781  O   LEU A  50       6.242  20.445  -8.761  1.00  1.55           O  
ATOM    782  CB  LEU A  50       4.841  23.237  -7.819  1.00  1.55           C  
ATOM    783  CG  LEU A  50       4.895  24.358  -6.820  1.00  1.55           C  
ATOM    784  CD1 LEU A  50       3.490  24.715  -6.456  1.00  1.55           C  
ATOM    785  CD2 LEU A  50       5.668  23.906  -5.605  1.00  1.55           C  
ATOM    786  H   LEU A  50       6.072  24.708  -9.534  1.00  1.55           H  
ATOM    787  HA  LEU A  50       6.917  22.652  -7.738  1.00  1.55           H  
ATOM    788 1HB  LEU A  50       4.140  23.531  -8.596  1.00  1.55           H  
ATOM    789 2HB  LEU A  50       4.429  22.370  -7.310  1.00  1.55           H  
ATOM    790  HG  LEU A  50       5.375  25.226  -7.252  1.00  1.55           H  
ATOM    791 1HD1 LEU A  50       3.486  25.521  -5.724  1.00  1.55           H  
ATOM    792 2HD1 LEU A  50       2.949  25.023  -7.333  1.00  1.55           H  
ATOM    793 3HD1 LEU A  50       3.033  23.837  -6.046  1.00  1.55           H  
ATOM    794 1HD2 LEU A  50       5.697  24.713  -4.873  1.00  1.55           H  
ATOM    795 2HD2 LEU A  50       5.183  23.035  -5.169  1.00  1.55           H  
ATOM    796 3HD2 LEU A  50       6.684  23.646  -5.901  1.00  1.55           H  
ATOM    797  N   LEU A  51       5.309  21.647 -10.421  1.00  1.67           N  
ATOM    798  CA  LEU A  51       5.010  20.507 -11.268  1.00  1.67           C  
ATOM    799  C   LEU A  51       6.264  19.818 -11.761  1.00  1.67           C  
ATOM    800  O   LEU A  51       6.334  18.590 -11.764  1.00  1.67           O  
ATOM    801  CB  LEU A  51       4.157  21.007 -12.423  1.00  1.67           C  
ATOM    802  CG  LEU A  51       2.793  21.394 -12.010  1.00  1.67           C  
ATOM    803  CD1 LEU A  51       2.153  22.163 -12.999  1.00  1.67           C  
ATOM    804  CD2 LEU A  51       2.034  20.179 -11.844  1.00  1.67           C  
ATOM    805  H   LEU A  51       5.030  22.578 -10.738  1.00  1.67           H  
ATOM    806  HA  LEU A  51       4.440  19.785 -10.693  1.00  1.67           H  
ATOM    807 1HB  LEU A  51       4.632  21.864 -12.874  1.00  1.67           H  
ATOM    808 2HB  LEU A  51       4.081  20.220 -13.154  1.00  1.67           H  
ATOM    809  HG  LEU A  51       2.833  21.958 -11.081  1.00  1.67           H  
ATOM    810 1HD1 LEU A  51       1.168  22.391 -12.634  1.00  1.67           H  
ATOM    811 2HD1 LEU A  51       2.698  23.078 -13.159  1.00  1.67           H  
ATOM    812 3HD1 LEU A  51       2.097  21.604 -13.914  1.00  1.67           H  
ATOM    813 1HD2 LEU A  51       1.047  20.417 -11.534  1.00  1.67           H  
ATOM    814 2HD2 LEU A  51       2.003  19.627 -12.778  1.00  1.67           H  
ATOM    815 3HD2 LEU A  51       2.514  19.616 -11.120  1.00  1.67           H  
ATOM    816  N   SER A  52       7.284  20.588 -12.135  1.00  1.80           N  
ATOM    817  CA  SER A  52       8.523  19.980 -12.602  1.00  1.80           C  
ATOM    818  C   SER A  52       9.219  19.246 -11.454  1.00  1.80           C  
ATOM    819  O   SER A  52       9.713  18.117 -11.610  1.00  1.80           O  
ATOM    820  CB  SER A  52       9.438  21.049 -13.159  1.00  1.80           C  
ATOM    821  OG  SER A  52       8.882  21.639 -14.304  1.00  1.80           O  
ATOM    822  H   SER A  52       7.178  21.603 -12.137  1.00  1.80           H  
ATOM    823  HA  SER A  52       8.287  19.262 -13.387  1.00  1.80           H  
ATOM    824 1HB  SER A  52       9.603  21.814 -12.398  1.00  1.80           H  
ATOM    825 2HB  SER A  52      10.403  20.611 -13.400  1.00  1.80           H  
ATOM    826  HG  SER A  52       8.082  22.101 -13.996  1.00  1.80           H  
ATOM    827  N   GLY A  53       9.250  19.894 -10.288  1.00  1.93           N  
ATOM    828  CA  GLY A  53       9.869  19.324  -9.106  1.00  1.93           C  
ATOM    829  C   GLY A  53       9.162  18.045  -8.697  1.00  1.93           C  
ATOM    830  O   GLY A  53       9.774  16.976  -8.595  1.00  1.93           O  
ATOM    831  H   GLY A  53       8.837  20.826 -10.218  1.00  1.93           H  
ATOM    832 1HA  GLY A  53      10.922  19.124  -9.303  1.00  1.93           H  
ATOM    833 2HA  GLY A  53       9.820  20.049  -8.293  1.00  1.93           H  
ATOM    834  N   ALA A  54       7.855  18.153  -8.471  1.00  2.05           N  
ATOM    835  CA  ALA A  54       7.079  17.009  -8.056  1.00  2.05           C  
ATOM    836  C   ALA A  54       7.121  15.911  -9.083  1.00  2.05           C  
ATOM    837  O   ALA A  54       7.267  14.751  -8.710  1.00  2.05           O  
ATOM    838  CB  ALA A  54       5.651  17.408  -7.824  1.00  2.05           C  
ATOM    839  H   ALA A  54       7.386  19.047  -8.587  1.00  2.05           H  
ATOM    840  HA  ALA A  54       7.507  16.629  -7.130  1.00  2.05           H  
ATOM    841 1HB  ALA A  54       5.078  16.548  -7.491  1.00  2.05           H  
ATOM    842 2HB  ALA A  54       5.610  18.188  -7.067  1.00  2.05           H  
ATOM    843 3HB  ALA A  54       5.242  17.790  -8.760  1.00  2.05           H  
ATOM    844  N   ARG A  55       7.059  16.245 -10.371  1.00  2.15           N  
ATOM    845  CA  ARG A  55       7.093  15.211 -11.381  1.00  2.15           C  
ATOM    846  C   ARG A  55       8.349  14.382 -11.217  1.00  2.15           C  
ATOM    847  O   ARG A  55       8.273  13.158 -11.261  1.00  2.15           O  
ATOM    848  CB  ARG A  55       6.993  15.803 -12.774  1.00  2.15           C  
ATOM    849  CG  ARG A  55       6.991  14.815 -13.915  1.00  2.15           C  
ATOM    850  CD  ARG A  55       6.785  15.514 -15.216  1.00  2.15           C  
ATOM    851  NE  ARG A  55       6.789  14.599 -16.354  1.00  2.15           N  
ATOM    852  CZ  ARG A  55       7.890  14.235 -17.042  1.00  2.15           C  
ATOM    853  NH1 ARG A  55       9.068  14.716 -16.705  1.00  2.15           N  
ATOM    854  NH2 ARG A  55       7.789  13.397 -18.058  1.00  2.15           N  
ATOM    855  H   ARG A  55       6.947  17.212 -10.670  1.00  2.15           H  
ATOM    856  HA  ARG A  55       6.229  14.564 -11.237  1.00  2.15           H  
ATOM    857 1HB  ARG A  55       6.070  16.371 -12.852  1.00  2.15           H  
ATOM    858 2HB  ARG A  55       7.819  16.498 -12.930  1.00  2.15           H  
ATOM    859 1HG  ARG A  55       7.952  14.317 -13.940  1.00  2.15           H  
ATOM    860 2HG  ARG A  55       6.198  14.080 -13.776  1.00  2.15           H  
ATOM    861 1HD  ARG A  55       5.824  16.029 -15.197  1.00  2.15           H  
ATOM    862 2HD  ARG A  55       7.582  16.242 -15.360  1.00  2.15           H  
ATOM    863  HE  ARG A  55       5.904  14.207 -16.645  1.00  2.15           H  
ATOM    864 1HH1 ARG A  55       9.149  15.357 -15.927  1.00  2.15           H  
ATOM    865 2HH1 ARG A  55       9.891  14.442 -17.222  1.00  2.15           H  
ATOM    866 1HH2 ARG A  55       6.886  13.026 -18.320  1.00  2.15           H  
ATOM    867 2HH2 ARG A  55       8.614  13.126 -18.573  1.00  2.15           H  
ATOM    868  N   SER A  56       9.501  15.017 -10.969  1.00  2.23           N  
ATOM    869  CA  SER A  56      10.720  14.236 -10.790  1.00  2.23           C  
ATOM    870  C   SER A  56      10.589  13.289  -9.588  1.00  2.23           C  
ATOM    871  O   SER A  56      10.972  12.117  -9.669  1.00  2.23           O  
ATOM    872  CB  SER A  56      11.908  15.156 -10.598  1.00  2.23           C  
ATOM    873  OG  SER A  56      12.153  15.909 -11.758  1.00  2.23           O  
ATOM    874  H   SER A  56       9.537  16.042 -10.936  1.00  2.23           H  
ATOM    875  HA  SER A  56      10.882  13.639 -11.684  1.00  2.23           H  
ATOM    876 1HB  SER A  56      11.720  15.825  -9.759  1.00  2.23           H  
ATOM    877 2HB  SER A  56      12.785  14.563 -10.351  1.00  2.23           H  
ATOM    878  HG  SER A  56      11.416  16.545 -11.818  1.00  2.23           H  
ATOM    879  N   ASP A  57      10.011  13.779  -8.486  1.00  2.29           N  
ATOM    880  CA  ASP A  57       9.818  12.932  -7.304  1.00  2.29           C  
ATOM    881  C   ASP A  57       8.836  11.785  -7.572  1.00  2.29           C  
ATOM    882  O   ASP A  57       9.003  10.667  -7.051  1.00  2.29           O  
ATOM    883  CB  ASP A  57       9.355  13.751  -6.101  1.00  2.29           C  
ATOM    884  CG  ASP A  57      10.478  14.630  -5.488  1.00  2.29           C  
ATOM    885  OD1 ASP A  57      11.625  14.437  -5.833  1.00  2.29           O  
ATOM    886  OD2 ASP A  57      10.167  15.463  -4.666  1.00  2.29           O  
ATOM    887  H   ASP A  57       9.716  14.761  -8.477  1.00  2.29           H  
ATOM    888  HA  ASP A  57      10.782  12.490  -7.048  1.00  2.29           H  
ATOM    889 1HB  ASP A  57       8.535  14.399  -6.409  1.00  2.29           H  
ATOM    890 2HB  ASP A  57       8.976  13.092  -5.339  1.00  2.29           H  
ATOM    891  N   LEU A  58       7.831  12.046  -8.415  1.00  2.35           N  
ATOM    892  CA  LEU A  58       6.850  11.024  -8.710  1.00  2.35           C  
ATOM    893  C   LEU A  58       7.546  10.002  -9.615  1.00  2.35           C  
ATOM    894  O   LEU A  58       7.346   8.807  -9.449  1.00  2.35           O  
ATOM    895  CB  LEU A  58       5.600  11.614  -9.417  1.00  2.35           C  
ATOM    896  CG  LEU A  58       4.381  12.205  -8.517  1.00  2.35           C  
ATOM    897  CD1 LEU A  58       4.037  11.296  -7.473  1.00  2.35           C  
ATOM    898  CD2 LEU A  58       4.710  13.543  -7.962  1.00  2.35           C  
ATOM    899  H   LEU A  58       7.736  12.980  -8.812  1.00  2.35           H  
ATOM    900  HA  LEU A  58       6.547  10.533  -7.788  1.00  2.35           H  
ATOM    901 1HB  LEU A  58       5.940  12.424 -10.056  1.00  2.35           H  
ATOM    902 2HB  LEU A  58       5.181  10.841 -10.059  1.00  2.35           H  
ATOM    903  HG  LEU A  58       3.509  12.290  -9.124  1.00  2.35           H  
ATOM    904 1HD1 LEU A  58       3.193  11.699  -6.914  1.00  2.35           H  
ATOM    905 2HD1 LEU A  58       3.751  10.375  -7.927  1.00  2.35           H  
ATOM    906 3HD1 LEU A  58       4.888  11.149  -6.806  1.00  2.35           H  
ATOM    907 1HD2 LEU A  58       3.864  13.916  -7.386  1.00  2.35           H  
ATOM    908 2HD2 LEU A  58       5.589  13.473  -7.321  1.00  2.35           H  
ATOM    909 3HD2 LEU A  58       4.901  14.214  -8.787  1.00  2.35           H  
ATOM    910  N   ILE A  59       8.430  10.461 -10.507  1.00  2.39           N  
ATOM    911  CA  ILE A  59       9.184   9.575 -11.393  1.00  2.39           C  
ATOM    912  C   ILE A  59      10.072   8.623 -10.618  1.00  2.39           C  
ATOM    913  O   ILE A  59      10.170   7.444 -10.962  1.00  2.39           O  
ATOM    914  CB  ILE A  59       9.977  10.339 -12.459  1.00  2.39           C  
ATOM    915  CG1 ILE A  59       8.997  10.963 -13.463  1.00  2.39           C  
ATOM    916  CG2 ILE A  59      10.933   9.394 -13.144  1.00  2.39           C  
ATOM    917  CD1 ILE A  59       9.622  11.968 -14.376  1.00  2.39           C  
ATOM    918  H   ILE A  59       8.556  11.466 -10.604  1.00  2.39           H  
ATOM    919  HA  ILE A  59       8.484   8.969 -11.938  1.00  2.39           H  
ATOM    920  HB  ILE A  59      10.534  11.146 -11.993  1.00  2.39           H  
ATOM    921 1HG1 ILE A  59       8.578  10.165 -14.073  1.00  2.39           H  
ATOM    922 2HG1 ILE A  59       8.187  11.434 -12.924  1.00  2.39           H  
ATOM    923 1HG2 ILE A  59      11.501   9.934 -13.898  1.00  2.39           H  
ATOM    924 2HG2 ILE A  59      11.605   8.992 -12.404  1.00  2.39           H  
ATOM    925 3HG2 ILE A  59      10.375   8.583 -13.614  1.00  2.39           H  
ATOM    926 1HD1 ILE A  59       8.866  12.340 -15.052  1.00  2.39           H  
ATOM    927 2HD1 ILE A  59      10.027  12.789 -13.789  1.00  2.39           H  
ATOM    928 3HD1 ILE A  59      10.420  11.498 -14.945  1.00  2.39           H  
ATOM    929  N   GLU A  60      10.738   9.102  -9.573  1.00  2.45           N  
ATOM    930  CA  GLU A  60      11.561   8.170  -8.814  1.00  2.45           C  
ATOM    931  C   GLU A  60      10.683   7.075  -8.182  1.00  2.45           C  
ATOM    932  O   GLU A  60      11.056   5.894  -8.185  1.00  2.45           O  
ATOM    933  CB  GLU A  60      12.354   8.915  -7.742  1.00  2.45           C  
ATOM    934  CG  GLU A  60      13.483   9.822  -8.281  1.00  2.45           C  
ATOM    935  CD  GLU A  60      14.619   9.055  -8.959  1.00  2.45           C  
ATOM    936  OE1 GLU A  60      15.136   8.145  -8.363  1.00  2.45           O  
ATOM    937  OE2 GLU A  60      14.968   9.383 -10.079  1.00  2.45           O  
ATOM    938  H   GLU A  60      10.681  10.095  -9.338  1.00  2.45           H  
ATOM    939  HA  GLU A  60      12.261   7.693  -9.492  1.00  2.45           H  
ATOM    940 1HB  GLU A  60      11.671   9.547  -7.167  1.00  2.45           H  
ATOM    941 2HB  GLU A  60      12.795   8.198  -7.051  1.00  2.45           H  
ATOM    942 1HG  GLU A  60      13.048  10.513  -9.004  1.00  2.45           H  
ATOM    943 2HG  GLU A  60      13.884  10.411  -7.458  1.00  2.45           H  
ATOM    944  N   CYS A  61       9.482   7.445  -7.714  1.00  2.51           N  
ATOM    945  CA  CYS A  61       8.557   6.457  -7.161  1.00  2.51           C  
ATOM    946  C   CYS A  61       8.100   5.475  -8.248  1.00  2.51           C  
ATOM    947  O   CYS A  61       7.972   4.264  -8.012  1.00  2.51           O  
ATOM    948  CB  CYS A  61       7.334   7.144  -6.578  1.00  2.51           C  
ATOM    949  SG  CYS A  61       7.604   8.072  -5.107  1.00  2.51           S  
ATOM    950  H   CYS A  61       9.223   8.436  -7.715  1.00  2.51           H  
ATOM    951  HA  CYS A  61       9.066   5.903  -6.374  1.00  2.51           H  
ATOM    952 1HB  CYS A  61       6.970   7.834  -7.301  1.00  2.51           H  
ATOM    953 2HB  CYS A  61       6.554   6.423  -6.396  1.00  2.51           H  
ATOM    954  HG  CYS A  61       8.343   9.021  -5.713  1.00  2.51           H  
ATOM    955  N   ILE A  62       7.888   5.995  -9.457  1.00  2.59           N  
ATOM    956  CA  ILE A  62       7.448   5.170 -10.572  1.00  2.59           C  
ATOM    957  C   ILE A  62       8.500   4.150 -10.931  1.00  2.59           C  
ATOM    958  O   ILE A  62       8.191   2.971 -11.094  1.00  2.59           O  
ATOM    959  CB  ILE A  62       7.148   6.013 -11.808  1.00  2.59           C  
ATOM    960  CG1 ILE A  62       5.966   6.857 -11.520  1.00  2.59           C  
ATOM    961  CG2 ILE A  62       6.926   5.115 -13.015  1.00  2.59           C  
ATOM    962  CD1 ILE A  62       5.689   7.971 -12.536  1.00  2.59           C  
ATOM    963  H   ILE A  62       7.993   7.001  -9.589  1.00  2.59           H  
ATOM    964  HA  ILE A  62       6.539   4.647 -10.278  1.00  2.59           H  
ATOM    965  HB  ILE A  62       7.979   6.673 -12.008  1.00  2.59           H  
ATOM    966 1HG1 ILE A  62       5.155   6.210 -11.440  1.00  2.59           H  
ATOM    967 2HG1 ILE A  62       6.095   7.292 -10.570  1.00  2.59           H  
ATOM    968 1HG2 ILE A  62       6.713   5.727 -13.889  1.00  2.59           H  
ATOM    969 2HG2 ILE A  62       7.824   4.532 -13.191  1.00  2.59           H  
ATOM    970 3HG2 ILE A  62       6.095   4.444 -12.830  1.00  2.59           H  
ATOM    971 1HD1 ILE A  62       4.813   8.526 -12.225  1.00  2.59           H  
ATOM    972 2HD1 ILE A  62       6.509   8.646 -12.595  1.00  2.59           H  
ATOM    973 3HD1 ILE A  62       5.518   7.537 -13.516  1.00  2.59           H  
ATOM    974  N   LYS A  63       9.750   4.581 -11.038  1.00  2.69           N  
ATOM    975  CA  LYS A  63      10.796   3.634 -11.373  1.00  2.69           C  
ATOM    976  C   LYS A  63      10.895   2.562 -10.299  1.00  2.69           C  
ATOM    977  O   LYS A  63      10.975   1.370 -10.604  1.00  2.69           O  
ATOM    978  CB  LYS A  63      12.128   4.355 -11.521  1.00  2.69           C  
ATOM    979  CG  LYS A  63      12.251   5.217 -12.773  1.00  2.69           C  
ATOM    980  CD  LYS A  63      13.678   5.729 -12.938  1.00  2.69           C  
ATOM    981  CE  LYS A  63      13.990   6.773 -11.882  1.00  2.69           C  
ATOM    982  NZ  LYS A  63      15.327   7.408 -12.063  1.00  2.69           N  
ATOM    983  H   LYS A  63       9.963   5.570 -10.900  1.00  2.69           H  
ATOM    984  HA  LYS A  63      10.544   3.152 -12.316  1.00  2.69           H  
ATOM    985 1HB  LYS A  63      12.274   5.013 -10.657  1.00  2.69           H  
ATOM    986 2HB  LYS A  63      12.940   3.627 -11.520  1.00  2.69           H  
ATOM    987 1HG  LYS A  63      11.970   4.632 -13.649  1.00  2.69           H  
ATOM    988 2HG  LYS A  63      11.572   6.067 -12.689  1.00  2.69           H  
ATOM    989 1HD  LYS A  63      14.382   4.900 -12.843  1.00  2.69           H  
ATOM    990 2HD  LYS A  63      13.794   6.176 -13.924  1.00  2.69           H  
ATOM    991 1HE  LYS A  63      13.237   7.541 -11.925  1.00  2.69           H  
ATOM    992 2HE  LYS A  63      13.956   6.308 -10.896  1.00  2.69           H  
ATOM    993 1HZ  LYS A  63      15.420   8.106 -11.305  1.00  2.69           H  
ATOM    994 2HZ  LYS A  63      16.059   6.721 -11.995  1.00  2.69           H  
ATOM    995 3HZ  LYS A  63      15.376   7.870 -12.952  1.00  2.69           H  
ATOM    996  N   ALA A  64      10.787   2.965  -9.027  1.00  2.81           N  
ATOM    997  CA  ALA A  64      10.860   1.997  -7.942  1.00  2.81           C  
ATOM    998  C   ALA A  64       9.763   0.950  -8.077  1.00  2.81           C  
ATOM    999  O   ALA A  64       9.963  -0.228  -7.786  1.00  2.81           O  
ATOM   1000  CB  ALA A  64      10.719   2.703  -6.599  1.00  2.81           C  
ATOM   1001  H   ALA A  64      10.707   3.960  -8.804  1.00  2.81           H  
ATOM   1002  HA  ALA A  64      11.826   1.494  -7.998  1.00  2.81           H  
ATOM   1003 1HB  ALA A  64      10.791   1.975  -5.795  1.00  2.81           H  
ATOM   1004 2HB  ALA A  64      11.512   3.445  -6.497  1.00  2.81           H  
ATOM   1005 3HB  ALA A  64       9.755   3.200  -6.550  1.00  2.81           H  
ATOM   1006  N   SER A  65       8.595   1.391  -8.525  1.00  2.95           N  
ATOM   1007  CA  SER A  65       7.446   0.527  -8.681  1.00  2.95           C  
ATOM   1008  C   SER A  65       7.583  -0.432  -9.853  1.00  2.95           C  
ATOM   1009  O   SER A  65       7.307  -1.638  -9.725  1.00  2.95           O  
ATOM   1010  CB  SER A  65       6.263   1.413  -8.882  1.00  2.95           C  
ATOM   1011  OG  SER A  65       6.112   2.200  -7.751  1.00  2.95           O  
ATOM   1012  H   SER A  65       8.488   2.387  -8.724  1.00  2.95           H  
ATOM   1013  HA  SER A  65       7.326  -0.054  -7.767  1.00  2.95           H  
ATOM   1014 1HB  SER A  65       6.392   2.036  -9.753  1.00  2.95           H  
ATOM   1015 2HB  SER A  65       5.376   0.802  -9.045  1.00  2.95           H  
ATOM   1016  HG  SER A  65       6.828   2.891  -7.813  1.00  2.95           H  
ATOM   1017  N   LEU A  66       8.070   0.087 -10.981  1.00  3.10           N  
ATOM   1018  CA  LEU A  66       8.210  -0.708 -12.192  1.00  3.10           C  
ATOM   1019  C   LEU A  66       9.194  -1.842 -11.966  1.00  3.10           C  
ATOM   1020  O   LEU A  66       8.979  -2.961 -12.433  1.00  3.10           O  
ATOM   1021  CB  LEU A  66       8.664   0.181 -13.349  1.00  3.10           C  
ATOM   1022  CG  LEU A  66       7.623   1.217 -13.838  1.00  3.10           C  
ATOM   1023  CD1 LEU A  66       8.277   2.129 -14.855  1.00  3.10           C  
ATOM   1024  CD2 LEU A  66       6.420   0.503 -14.426  1.00  3.10           C  
ATOM   1025  H   LEU A  66       8.302   1.082 -11.004  1.00  3.10           H  
ATOM   1026  HA  LEU A  66       7.239  -1.132 -12.441  1.00  3.10           H  
ATOM   1027 1HB  LEU A  66       9.551   0.731 -13.026  1.00  3.10           H  
ATOM   1028 2HB  LEU A  66       8.936  -0.451 -14.191  1.00  3.10           H  
ATOM   1029  HG  LEU A  66       7.293   1.820 -13.006  1.00  3.10           H  
ATOM   1030 1HD1 LEU A  66       7.554   2.871 -15.194  1.00  3.10           H  
ATOM   1031 2HD1 LEU A  66       9.126   2.634 -14.394  1.00  3.10           H  
ATOM   1032 3HD1 LEU A  66       8.619   1.542 -15.704  1.00  3.10           H  
ATOM   1033 1HD2 LEU A  66       5.697   1.244 -14.762  1.00  3.10           H  
ATOM   1034 2HD2 LEU A  66       6.736  -0.107 -15.271  1.00  3.10           H  
ATOM   1035 3HD2 LEU A  66       5.965  -0.133 -13.666  1.00  3.10           H  
ATOM   1036  N   GLU A  67      10.235  -1.573 -11.180  1.00  3.25           N  
ATOM   1037  CA  GLU A  67      11.249  -2.564 -10.833  1.00  3.25           C  
ATOM   1038  C   GLU A  67      10.683  -3.720  -9.995  1.00  3.25           C  
ATOM   1039  O   GLU A  67      11.284  -4.795  -9.932  1.00  3.25           O  
ATOM   1040  CB  GLU A  67      12.421  -1.897 -10.101  1.00  3.25           C  
ATOM   1041  CG  GLU A  67      13.297  -0.993 -10.993  1.00  3.25           C  
ATOM   1042  CD  GLU A  67      14.423  -0.299 -10.244  1.00  3.25           C  
ATOM   1043  OE1 GLU A  67      14.508  -0.447  -9.046  1.00  3.25           O  
ATOM   1044  OE2 GLU A  67      15.202   0.377 -10.880  1.00  3.25           O  
ATOM   1045  H   GLU A  67      10.354  -0.616 -10.837  1.00  3.25           H  
ATOM   1046  HA  GLU A  67      11.633  -2.986 -11.761  1.00  3.25           H  
ATOM   1047 1HB  GLU A  67      12.030  -1.279  -9.289  1.00  3.25           H  
ATOM   1048 2HB  GLU A  67      13.057  -2.660  -9.657  1.00  3.25           H  
ATOM   1049 1HG  GLU A  67      13.733  -1.606 -11.780  1.00  3.25           H  
ATOM   1050 2HG  GLU A  67      12.668  -0.248 -11.470  1.00  3.25           H  
ATOM   1051  N   GLN A  68       9.553  -3.486  -9.317  1.00  3.39           N  
ATOM   1052  CA  GLN A  68       8.909  -4.483  -8.473  1.00  3.39           C  
ATOM   1053  C   GLN A  68       7.755  -5.162  -9.214  1.00  3.39           C  
ATOM   1054  O   GLN A  68       7.314  -6.250  -8.835  1.00  3.39           O  
ATOM   1055  CB  GLN A  68       8.414  -3.833  -7.178  1.00  3.39           C  
ATOM   1056  CG  GLN A  68       9.528  -3.236  -6.319  1.00  3.39           C  
ATOM   1057  CD  GLN A  68      10.515  -4.282  -5.816  1.00  3.39           C  
ATOM   1058  OE1 GLN A  68      10.124  -5.236  -5.136  1.00  3.39           O  
ATOM   1059  NE2 GLN A  68      11.794  -4.112  -6.140  1.00  3.39           N  
ATOM   1060  H   GLN A  68       9.088  -2.591  -9.414  1.00  3.39           H  
ATOM   1061  HA  GLN A  68       9.642  -5.246  -8.218  1.00  3.39           H  
ATOM   1062 1HB  GLN A  68       7.720  -3.025  -7.426  1.00  3.39           H  
ATOM   1063 2HB  GLN A  68       7.870  -4.563  -6.584  1.00  3.39           H  
ATOM   1064 1HG  GLN A  68      10.083  -2.527  -6.926  1.00  3.39           H  
ATOM   1065 2HG  GLN A  68       9.086  -2.728  -5.462  1.00  3.39           H  
ATOM   1066 1HE2 GLN A  68      12.481  -4.773  -5.834  1.00  3.39           H  
ATOM   1067 2HE2 GLN A  68      12.070  -3.323  -6.696  1.00  3.39           H  
ATOM   1068  N   GLY A  69       7.280  -4.522 -10.286  1.00  3.51           N  
ATOM   1069  CA  GLY A  69       6.175  -5.048 -11.083  1.00  3.51           C  
ATOM   1070  C   GLY A  69       4.793  -4.598 -10.612  1.00  3.51           C  
ATOM   1071  O   GLY A  69       3.765  -5.157 -11.016  1.00  3.51           O  
ATOM   1072  H   GLY A  69       7.677  -3.617 -10.529  1.00  3.51           H  
ATOM   1073 1HA  GLY A  69       6.318  -4.737 -12.118  1.00  3.51           H  
ATOM   1074 2HA  GLY A  69       6.221  -6.136 -11.078  1.00  3.51           H  
ATOM   1075  N   ASN A  70       4.733  -3.598  -9.743  1.00  3.59           N  
ATOM   1076  CA  ASN A  70       3.412  -3.187  -9.292  1.00  3.59           C  
ATOM   1077  C   ASN A  70       2.734  -2.268 -10.278  1.00  3.59           C  
ATOM   1078  O   ASN A  70       2.893  -1.051 -10.228  1.00  3.59           O  
ATOM   1079  CB  ASN A  70       3.449  -2.548  -7.922  1.00  3.59           C  
ATOM   1080  CG  ASN A  70       2.010  -2.118  -7.437  1.00  3.59           C  
ATOM   1081  OD1 ASN A  70       1.147  -1.773  -8.281  1.00  3.59           O  
ATOM   1082  ND2 ASN A  70       1.765  -2.117  -6.142  1.00  3.59           N  
ATOM   1083  H   ASN A  70       5.583  -3.115  -9.453  1.00  3.59           H  
ATOM   1084  HA  ASN A  70       2.789  -4.079  -9.213  1.00  3.59           H  
ATOM   1085 1HB  ASN A  70       3.849  -3.269  -7.206  1.00  3.59           H  
ATOM   1086 2HB  ASN A  70       4.136  -1.721  -7.942  1.00  3.59           H  
ATOM   1087 1HD2 ASN A  70       0.866  -1.846  -5.806  1.00  3.59           H  
ATOM   1088 2HD2 ASN A  70       2.479  -2.351  -5.451  1.00  3.59           H  
ATOM   1089  N   GLU A  71       1.937  -2.879 -11.144  1.00  3.63           N  
ATOM   1090  CA  GLU A  71       1.221  -2.157 -12.187  1.00  3.63           C  
ATOM   1091  C   GLU A  71      -0.099  -1.523 -11.718  1.00  3.63           C  
ATOM   1092  O   GLU A  71      -0.604  -0.589 -12.335  1.00  3.63           O  
ATOM   1093  CB  GLU A  71       0.959  -3.062 -13.388  1.00  3.63           C  
ATOM   1094  CG  GLU A  71       2.224  -3.486 -14.135  1.00  3.63           C  
ATOM   1095  CD  GLU A  71       1.944  -4.370 -15.331  1.00  3.63           C  
ATOM   1096  OE1 GLU A  71       0.803  -4.708 -15.546  1.00  3.63           O  
ATOM   1097  OE2 GLU A  71       2.872  -4.692 -16.038  1.00  3.63           O  
ATOM   1098  H   GLU A  71       1.925  -3.896 -11.105  1.00  3.63           H  
ATOM   1099  HA  GLU A  71       1.882  -1.368 -12.525  1.00  3.63           H  
ATOM   1100 1HB  GLU A  71       0.446  -3.964 -13.055  1.00  3.63           H  
ATOM   1101 2HB  GLU A  71       0.304  -2.552 -14.092  1.00  3.63           H  
ATOM   1102 1HG  GLU A  71       2.751  -2.594 -14.470  1.00  3.63           H  
ATOM   1103 2HG  GLU A  71       2.876  -4.017 -13.441  1.00  3.63           H  
ATOM   1104  N   ASP A  72      -0.677  -2.007 -10.628  1.00  3.64           N  
ATOM   1105  CA  ASP A  72      -1.968  -1.459 -10.204  1.00  3.64           C  
ATOM   1106  C   ASP A  72      -1.875   0.037  -9.888  1.00  3.64           C  
ATOM   1107  O   ASP A  72      -2.756   0.829 -10.254  1.00  3.64           O  
ATOM   1108  CB  ASP A  72      -2.481  -2.188  -8.963  1.00  3.64           C  
ATOM   1109  CG  ASP A  72      -2.958  -3.618  -9.233  1.00  3.64           C  
ATOM   1110  OD1 ASP A  72      -3.135  -3.976 -10.377  1.00  3.64           O  
ATOM   1111  OD2 ASP A  72      -3.143  -4.341  -8.283  1.00  3.64           O  
ATOM   1112  H   ASP A  72      -0.229  -2.749 -10.110  1.00  3.64           H  
ATOM   1113  HA  ASP A  72      -2.684  -1.597 -11.015  1.00  3.64           H  
ATOM   1114 1HB  ASP A  72      -1.688  -2.221  -8.214  1.00  3.64           H  
ATOM   1115 2HB  ASP A  72      -3.308  -1.622  -8.532  1.00  3.64           H  
ATOM   1116  N   LYS A  73      -0.762   0.437  -9.270  1.00  3.61           N  
ATOM   1117  CA  LYS A  73      -0.554   1.829  -8.874  1.00  3.61           C  
ATOM   1118  C   LYS A  73      -0.332   2.771 -10.065  1.00  3.61           C  
ATOM   1119  O   LYS A  73      -0.243   3.996  -9.889  1.00  3.61           O  
ATOM   1120  CB  LYS A  73       0.609   1.985  -7.927  1.00  3.61           C  
ATOM   1121  CG  LYS A  73       1.911   1.950  -8.544  1.00  3.61           C  
ATOM   1122  CD  LYS A  73       2.948   2.210  -7.515  1.00  3.61           C  
ATOM   1123  CE  LYS A  73       3.281   0.971  -6.808  1.00  3.61           C  
ATOM   1124  NZ  LYS A  73       4.446   1.098  -5.971  1.00  3.61           N  
ATOM   1125  H   LYS A  73      -0.064  -0.270  -9.017  1.00  3.61           H  
ATOM   1126  HA  LYS A  73      -1.451   2.166  -8.354  1.00  3.61           H  
ATOM   1127 1HB  LYS A  73       0.514   2.926  -7.386  1.00  3.61           H  
ATOM   1128 2HB  LYS A  73       0.580   1.171  -7.204  1.00  3.61           H  
ATOM   1129 1HG  LYS A  73       2.078   0.972  -8.993  1.00  3.61           H  
ATOM   1130 2HG  LYS A  73       1.976   2.707  -9.325  1.00  3.61           H  
ATOM   1131 1HD  LYS A  73       3.802   2.643  -7.985  1.00  3.61           H  
ATOM   1132 2HD  LYS A  73       2.575   2.901  -6.782  1.00  3.61           H  
ATOM   1133 1HE  LYS A  73       2.447   0.651  -6.212  1.00  3.61           H  
ATOM   1134 2HE  LYS A  73       3.470   0.252  -7.549  1.00  3.61           H  
ATOM   1135 1HZ  LYS A  73       4.672   0.211  -5.526  1.00  3.61           H  
ATOM   1136 2HZ  LYS A  73       5.201   1.380  -6.555  1.00  3.61           H  
ATOM   1137 3HZ  LYS A  73       4.324   1.789  -5.257  1.00  3.61           H  
ATOM   1138  N   LEU A  74      -0.264   2.233 -11.287  1.00  3.56           N  
ATOM   1139  CA  LEU A  74      -0.032   3.084 -12.435  1.00  3.56           C  
ATOM   1140  C   LEU A  74      -1.167   4.112 -12.538  1.00  3.56           C  
ATOM   1141  O   LEU A  74      -0.973   5.196 -13.082  1.00  3.56           O  
ATOM   1142  CB  LEU A  74       0.078   2.250 -13.723  1.00  3.56           C  
ATOM   1143  CG  LEU A  74       1.310   1.278 -13.826  1.00  3.56           C  
ATOM   1144  CD1 LEU A  74       1.172   0.434 -15.080  1.00  3.56           C  
ATOM   1145  CD2 LEU A  74       2.599   1.994 -13.822  1.00  3.56           C  
ATOM   1146  H   LEU A  74      -0.373   1.228 -11.435  1.00  3.56           H  
ATOM   1147  HA  LEU A  74       0.900   3.609 -12.279  1.00  3.56           H  
ATOM   1148 1HB  LEU A  74      -0.822   1.637 -13.807  1.00  3.56           H  
ATOM   1149 2HB  LEU A  74       0.111   2.929 -14.575  1.00  3.56           H  
ATOM   1150  HG  LEU A  74       1.307   0.651 -12.984  1.00  3.56           H  
ATOM   1151 1HD1 LEU A  74       2.002  -0.270 -15.138  1.00  3.56           H  
ATOM   1152 2HD1 LEU A  74       0.232  -0.120 -15.035  1.00  3.56           H  
ATOM   1153 3HD1 LEU A  74       1.177   1.076 -15.958  1.00  3.56           H  
ATOM   1154 1HD2 LEU A  74       3.407   1.270 -13.874  1.00  3.56           H  
ATOM   1155 2HD2 LEU A  74       2.655   2.666 -14.678  1.00  3.56           H  
ATOM   1156 3HD2 LEU A  74       2.676   2.544 -12.898  1.00  3.56           H  
ATOM   1157  N   GLY A  75      -2.350   3.804 -11.984  1.00  3.49           N  
ATOM   1158  CA  GLY A  75      -3.447   4.769 -12.005  1.00  3.49           C  
ATOM   1159  C   GLY A  75      -3.049   6.090 -11.306  1.00  3.49           C  
ATOM   1160  O   GLY A  75      -3.524   7.171 -11.679  1.00  3.49           O  
ATOM   1161  H   GLY A  75      -2.476   2.896 -11.524  1.00  3.49           H  
ATOM   1162 1HA  GLY A  75      -3.729   4.972 -13.040  1.00  3.49           H  
ATOM   1163 2HA  GLY A  75      -4.317   4.339 -11.512  1.00  3.49           H  
ATOM   1164  N   GLN A  76      -2.165   6.010 -10.297  1.00  3.40           N  
ATOM   1165  CA  GLN A  76      -1.731   7.202  -9.579  1.00  3.40           C  
ATOM   1166  C   GLN A  76      -0.847   8.024 -10.495  1.00  3.40           C  
ATOM   1167  O   GLN A  76      -0.857   9.262 -10.464  1.00  3.40           O  
ATOM   1168  CB  GLN A  76      -0.924   6.841  -8.328  1.00  3.40           C  
ATOM   1169  CG  GLN A  76      -1.665   6.105  -7.245  1.00  3.40           C  
ATOM   1170  CD  GLN A  76      -2.845   6.869  -6.753  1.00  3.40           C  
ATOM   1171  OE1 GLN A  76      -2.796   8.096  -6.660  1.00  3.40           O  
ATOM   1172  NE2 GLN A  76      -3.921   6.160  -6.432  1.00  3.40           N  
ATOM   1173  H   GLN A  76      -1.754   5.115 -10.049  1.00  3.40           H  
ATOM   1174  HA  GLN A  76      -2.602   7.793  -9.301  1.00  3.40           H  
ATOM   1175 1HB  GLN A  76      -0.090   6.216  -8.622  1.00  3.40           H  
ATOM   1176 2HB  GLN A  76      -0.512   7.747  -7.889  1.00  3.40           H  
ATOM   1177 1HG  GLN A  76      -1.999   5.142  -7.638  1.00  3.40           H  
ATOM   1178 2HG  GLN A  76      -0.983   5.955  -6.406  1.00  3.40           H  
ATOM   1179 1HE2 GLN A  76      -4.748   6.618  -6.100  1.00  3.40           H  
ATOM   1180 2HE2 GLN A  76      -3.909   5.164  -6.523  1.00  3.40           H  
ATOM   1181  N   ILE A  77      -0.111   7.324 -11.351  1.00  3.31           N  
ATOM   1182  CA  ILE A  77       0.793   8.001 -12.265  1.00  3.31           C  
ATOM   1183  C   ILE A  77      -0.012   8.811 -13.245  1.00  3.31           C  
ATOM   1184  O   ILE A  77       0.317   9.968 -13.528  1.00  3.31           O  
ATOM   1185  CB  ILE A  77       1.627   7.062 -13.090  1.00  3.31           C  
ATOM   1186  CG1 ILE A  77       2.497   6.324 -12.244  1.00  3.31           C  
ATOM   1187  CG2 ILE A  77       2.370   7.846 -14.109  1.00  3.31           C  
ATOM   1188  CD1 ILE A  77       3.174   5.275 -13.005  1.00  3.31           C  
ATOM   1189  H   ILE A  77      -0.169   6.299 -11.315  1.00  3.31           H  
ATOM   1190  HA  ILE A  77       1.443   8.668 -11.700  1.00  3.31           H  
ATOM   1191  HB  ILE A  77       1.001   6.357 -13.608  1.00  3.31           H  
ATOM   1192 1HG1 ILE A  77       3.164   6.981 -11.751  1.00  3.31           H  
ATOM   1193 2HG1 ILE A  77       1.887   5.836 -11.478  1.00  3.31           H  
ATOM   1194 1HG2 ILE A  77       2.969   7.180 -14.722  1.00  3.31           H  
ATOM   1195 2HG2 ILE A  77       1.644   8.361 -14.726  1.00  3.31           H  
ATOM   1196 3HG2 ILE A  77       3.009   8.572 -13.629  1.00  3.31           H  
ATOM   1197 1HD1 ILE A  77       3.786   4.666 -12.349  1.00  3.31           H  
ATOM   1198 2HD1 ILE A  77       2.422   4.683 -13.467  1.00  3.31           H  
ATOM   1199 3HD1 ILE A  77       3.792   5.721 -13.777  1.00  3.31           H  
ATOM   1200  N   ASP A  78      -1.079   8.194 -13.762  1.00  3.20           N  
ATOM   1201  CA  ASP A  78      -1.936   8.897 -14.697  1.00  3.20           C  
ATOM   1202  C   ASP A  78      -2.455  10.161 -14.026  1.00  3.20           C  
ATOM   1203  O   ASP A  78      -2.480  11.220 -14.650  1.00  3.20           O  
ATOM   1204  CB  ASP A  78      -3.109   8.022 -15.153  1.00  3.20           C  
ATOM   1205  CG  ASP A  78      -2.728   6.892 -16.136  1.00  3.20           C  
ATOM   1206  OD1 ASP A  78      -1.649   6.922 -16.686  1.00  3.20           O  
ATOM   1207  OD2 ASP A  78      -3.542   6.017 -16.332  1.00  3.20           O  
ATOM   1208  H   ASP A  78      -1.269   7.227 -13.489  1.00  3.20           H  
ATOM   1209  HA  ASP A  78      -1.347   9.181 -15.569  1.00  3.20           H  
ATOM   1210 1HB  ASP A  78      -3.571   7.569 -14.276  1.00  3.20           H  
ATOM   1211 2HB  ASP A  78      -3.865   8.654 -15.623  1.00  3.20           H  
ATOM   1212  N   GLY A  79      -2.796  10.074 -12.730  1.00  3.07           N  
ATOM   1213  CA  GLY A  79      -3.263  11.249 -12.000  1.00  3.07           C  
ATOM   1214  C   GLY A  79      -2.219  12.375 -12.018  1.00  3.07           C  
ATOM   1215  O   GLY A  79      -2.562  13.543 -12.202  1.00  3.07           O  
ATOM   1216  H   GLY A  79      -2.777   9.164 -12.263  1.00  3.07           H  
ATOM   1217 1HA  GLY A  79      -4.198  11.602 -12.440  1.00  3.07           H  
ATOM   1218 2HA  GLY A  79      -3.477  10.964 -10.970  1.00  3.07           H  
ATOM   1219  N   LEU A  80      -0.936  12.021 -11.921  1.00  2.94           N  
ATOM   1220  CA  LEU A  80       0.122  13.034 -11.952  1.00  2.94           C  
ATOM   1221  C   LEU A  80       0.119  13.713 -13.305  1.00  2.94           C  
ATOM   1222  O   LEU A  80       0.179  14.947 -13.407  1.00  2.94           O  
ATOM   1223  CB  LEU A  80       1.517  12.441 -11.721  1.00  2.94           C  
ATOM   1224  CG  LEU A  80       2.675  13.483 -11.574  1.00  2.94           C  
ATOM   1225  CD1 LEU A  80       3.053  14.072 -12.920  1.00  2.94           C  
ATOM   1226  CD2 LEU A  80       2.240  14.568 -10.619  1.00  2.94           C  
ATOM   1227  H   LEU A  80      -0.711  11.034 -11.764  1.00  2.94           H  
ATOM   1228  HA  LEU A  80      -0.081  13.777 -11.186  1.00  2.94           H  
ATOM   1229 1HB  LEU A  80       1.489  11.828 -10.821  1.00  2.94           H  
ATOM   1230 2HB  LEU A  80       1.763  11.795 -12.564  1.00  2.94           H  
ATOM   1231  HG  LEU A  80       3.553  12.990 -11.200  1.00  2.94           H  
ATOM   1232 1HD1 LEU A  80       3.868  14.781 -12.789  1.00  2.94           H  
ATOM   1233 2HD1 LEU A  80       3.373  13.271 -13.572  1.00  2.94           H  
ATOM   1234 3HD1 LEU A  80       2.196  14.582 -13.354  1.00  2.94           H  
ATOM   1235 1HD2 LEU A  80       3.060  15.276 -10.510  1.00  2.94           H  
ATOM   1236 2HD2 LEU A  80       1.363  15.076 -11.020  1.00  2.94           H  
ATOM   1237 3HD2 LEU A  80       1.998  14.139  -9.648  1.00  2.94           H  
ATOM   1238  N   TYR A  81       0.090  12.895 -14.354  1.00  2.81           N  
ATOM   1239  CA  TYR A  81       0.135  13.415 -15.706  1.00  2.81           C  
ATOM   1240  C   TYR A  81      -1.063  14.335 -15.947  1.00  2.81           C  
ATOM   1241  O   TYR A  81      -0.918  15.393 -16.576  1.00  2.81           O  
ATOM   1242  CB  TYR A  81       0.168  12.264 -16.709  1.00  2.81           C  
ATOM   1243  CG  TYR A  81       1.461  11.475 -16.649  1.00  2.81           C  
ATOM   1244  CD1 TYR A  81       1.511  10.179 -17.129  1.00  2.81           C  
ATOM   1245  CD2 TYR A  81       2.588  12.047 -16.085  1.00  2.81           C  
ATOM   1246  CE1 TYR A  81       2.692   9.463 -17.056  1.00  2.81           C  
ATOM   1247  CE2 TYR A  81       3.768  11.331 -16.000  1.00  2.81           C  
ATOM   1248  CZ  TYR A  81       3.822  10.042 -16.486  1.00  2.81           C  
ATOM   1249  OH  TYR A  81       4.990   9.320 -16.404  1.00  2.81           O  
ATOM   1250  H   TYR A  81       0.033  11.887 -14.187  1.00  2.81           H  
ATOM   1251  HA  TYR A  81       1.039  14.008 -15.821  1.00  2.81           H  
ATOM   1252 1HB  TYR A  81      -0.660  11.581 -16.507  1.00  2.81           H  
ATOM   1253 2HB  TYR A  81       0.042  12.649 -17.718  1.00  2.81           H  
ATOM   1254  HD1 TYR A  81       0.622   9.722 -17.565  1.00  2.81           H  
ATOM   1255  HD2 TYR A  81       2.540  13.063 -15.705  1.00  2.81           H  
ATOM   1256  HE1 TYR A  81       2.730   8.442 -17.435  1.00  2.81           H  
ATOM   1257  HE2 TYR A  81       4.653  11.785 -15.552  1.00  2.81           H  
ATOM   1258  HH  TYR A  81       4.846   8.441 -16.765  1.00  2.81           H  
ATOM   1259  N   GLU A  82      -2.238  13.955 -15.429  1.00  2.69           N  
ATOM   1260  CA  GLU A  82      -3.434  14.779 -15.556  1.00  2.69           C  
ATOM   1261  C   GLU A  82      -3.261  16.129 -14.856  1.00  2.69           C  
ATOM   1262  O   GLU A  82      -3.700  17.156 -15.378  1.00  2.69           O  
ATOM   1263  CB  GLU A  82      -4.671  14.052 -15.014  1.00  2.69           C  
ATOM   1264  CG  GLU A  82      -5.159  12.877 -15.880  1.00  2.69           C  
ATOM   1265  CD  GLU A  82      -6.316  12.111 -15.263  1.00  2.69           C  
ATOM   1266  OE1 GLU A  82      -6.639  12.360 -14.123  1.00  2.69           O  
ATOM   1267  OE2 GLU A  82      -6.881  11.282 -15.942  1.00  2.69           O  
ATOM   1268  H   GLU A  82      -2.300  13.058 -14.945  1.00  2.69           H  
ATOM   1269  HA  GLU A  82      -3.601  14.967 -16.616  1.00  2.69           H  
ATOM   1270 1HB  GLU A  82      -4.450  13.661 -14.024  1.00  2.69           H  
ATOM   1271 2HB  GLU A  82      -5.491  14.760 -14.909  1.00  2.69           H  
ATOM   1272 1HG  GLU A  82      -5.474  13.267 -16.847  1.00  2.69           H  
ATOM   1273 2HG  GLU A  82      -4.331  12.198 -16.053  1.00  2.69           H  
ATOM   1274  N   ILE A  83      -2.573  16.158 -13.703  1.00  2.58           N  
ATOM   1275  CA  ILE A  83      -2.362  17.428 -13.005  1.00  2.58           C  
ATOM   1276  C   ILE A  83      -1.524  18.352 -13.880  1.00  2.58           C  
ATOM   1277  O   ILE A  83      -1.844  19.534 -14.038  1.00  2.58           O  
ATOM   1278  CB  ILE A  83      -1.616  17.269 -11.669  1.00  2.58           C  
ATOM   1279  CG1 ILE A  83      -2.433  16.518 -10.664  1.00  2.58           C  
ATOM   1280  CG2 ILE A  83      -1.325  18.653 -11.111  1.00  2.58           C  
ATOM   1281  CD1 ILE A  83      -1.629  16.100  -9.466  1.00  2.58           C  
ATOM   1282  H   ILE A  83      -2.246  15.282 -13.289  1.00  2.58           H  
ATOM   1283  HA  ILE A  83      -3.328  17.897 -12.823  1.00  2.58           H  
ATOM   1284  HB  ILE A  83      -0.684  16.729 -11.826  1.00  2.58           H  
ATOM   1285 1HG1 ILE A  83      -3.248  17.139 -10.338  1.00  2.58           H  
ATOM   1286 2HG1 ILE A  83      -2.844  15.641 -11.128  1.00  2.58           H  
ATOM   1287 1HG2 ILE A  83      -0.793  18.558 -10.177  1.00  2.58           H  
ATOM   1288 2HG2 ILE A  83      -0.732  19.191 -11.825  1.00  2.58           H  
ATOM   1289 3HG2 ILE A  83      -2.260  19.187 -10.943  1.00  2.58           H  
ATOM   1290 1HD1 ILE A  83      -2.272  15.559  -8.778  1.00  2.58           H  
ATOM   1291 2HD1 ILE A  83      -0.817  15.459  -9.774  1.00  2.58           H  
ATOM   1292 3HD1 ILE A  83      -1.223  16.978  -8.972  1.00  2.58           H  
ATOM   1293  N   ARG A  84      -0.447  17.807 -14.458  1.00  2.49           N  
ATOM   1294  CA  ARG A  84       0.407  18.600 -15.339  1.00  2.49           C  
ATOM   1295  C   ARG A  84      -0.344  19.040 -16.595  1.00  2.49           C  
ATOM   1296  O   ARG A  84      -0.216  20.189 -17.031  1.00  2.49           O  
ATOM   1297  CB  ARG A  84       1.656  17.829 -15.742  1.00  2.49           C  
ATOM   1298  CG  ARG A  84       2.583  18.571 -16.750  1.00  2.49           C  
ATOM   1299  CD  ARG A  84       3.201  19.844 -16.208  1.00  2.49           C  
ATOM   1300  NE  ARG A  84       4.082  20.482 -17.208  1.00  2.49           N  
ATOM   1301  CZ  ARG A  84       4.748  21.668 -17.069  1.00  2.49           C  
ATOM   1302  NH1 ARG A  84       4.668  22.381 -15.968  1.00  2.49           N  
ATOM   1303  NH2 ARG A  84       5.495  22.102 -18.069  1.00  2.49           N  
ATOM   1304  H   ARG A  84      -0.235  16.822 -14.273  1.00  2.49           H  
ATOM   1305  HA  ARG A  84       0.718  19.491 -14.799  1.00  2.49           H  
ATOM   1306 1HB  ARG A  84       2.242  17.603 -14.850  1.00  2.49           H  
ATOM   1307 2HB  ARG A  84       1.362  16.876 -16.189  1.00  2.49           H  
ATOM   1308 1HG  ARG A  84       3.392  17.903 -17.046  1.00  2.49           H  
ATOM   1309 2HG  ARG A  84       1.997  18.835 -17.634  1.00  2.49           H  
ATOM   1310 1HD  ARG A  84       2.412  20.547 -15.953  1.00  2.49           H  
ATOM   1311 2HD  ARG A  84       3.792  19.615 -15.331  1.00  2.49           H  
ATOM   1312  HE  ARG A  84       4.199  19.995 -18.086  1.00  2.49           H  
ATOM   1313 1HH1 ARG A  84       4.104  22.060 -15.196  1.00  2.49           H  
ATOM   1314 2HH1 ARG A  84       5.192  23.270 -15.887  1.00  2.49           H  
ATOM   1315 1HH2 ARG A  84       5.564  21.561 -18.918  1.00  2.49           H  
ATOM   1316 2HH2 ARG A  84       5.998  22.975 -17.988  1.00  2.49           H  
ATOM   1317  N   SER A  85      -1.144  18.143 -17.177  1.00  2.41           N  
ATOM   1318  CA  SER A  85      -1.880  18.490 -18.382  1.00  2.41           C  
ATOM   1319  C   SER A  85      -2.847  19.625 -18.083  1.00  2.41           C  
ATOM   1320  O   SER A  85      -2.909  20.603 -18.835  1.00  2.41           O  
ATOM   1321  CB  SER A  85      -2.647  17.290 -18.886  1.00  2.41           C  
ATOM   1322  OG  SER A  85      -1.769  16.264 -19.278  1.00  2.41           O  
ATOM   1323  H   SER A  85      -1.218  17.199 -16.799  1.00  2.41           H  
ATOM   1324  HA  SER A  85      -1.174  18.818 -19.144  1.00  2.41           H  
ATOM   1325 1HB  SER A  85      -3.305  16.927 -18.100  1.00  2.41           H  
ATOM   1326 2HB  SER A  85      -3.271  17.584 -19.727  1.00  2.41           H  
ATOM   1327  HG  SER A  85      -1.304  15.990 -18.457  1.00  2.41           H  
ATOM   1328  N   LEU A  86      -3.534  19.535 -16.937  1.00  2.35           N  
ATOM   1329  CA  LEU A  86      -4.452  20.576 -16.512  1.00  2.35           C  
ATOM   1330  C   LEU A  86      -3.705  21.868 -16.372  1.00  2.35           C  
ATOM   1331  O   LEU A  86      -4.125  22.889 -16.907  1.00  2.35           O  
ATOM   1332  CB  LEU A  86      -5.118  20.237 -15.181  1.00  2.35           C  
ATOM   1333  CG  LEU A  86      -5.994  21.346 -14.625  1.00  2.35           C  
ATOM   1334  CD1 LEU A  86      -7.118  21.650 -15.605  1.00  2.35           C  
ATOM   1335  CD2 LEU A  86      -6.535  20.929 -13.270  1.00  2.35           C  
ATOM   1336  H   LEU A  86      -3.439  18.704 -16.355  1.00  2.35           H  
ATOM   1337  HA  LEU A  86      -5.222  20.697 -17.275  1.00  2.35           H  
ATOM   1338 1HB  LEU A  86      -5.727  19.345 -15.312  1.00  2.35           H  
ATOM   1339 2HB  LEU A  86      -4.344  20.017 -14.448  1.00  2.35           H  
ATOM   1340  HG  LEU A  86      -5.400  22.238 -14.509  1.00  2.35           H  
ATOM   1341 1HD1 LEU A  86      -7.733  22.458 -15.210  1.00  2.35           H  
ATOM   1342 2HD1 LEU A  86      -6.694  21.955 -16.567  1.00  2.35           H  
ATOM   1343 3HD1 LEU A  86      -7.729  20.761 -15.746  1.00  2.35           H  
ATOM   1344 1HD2 LEU A  86      -7.153  21.732 -12.857  1.00  2.35           H  
ATOM   1345 2HD2 LEU A  86      -7.134  20.026 -13.377  1.00  2.35           H  
ATOM   1346 3HD2 LEU A  86      -5.701  20.734 -12.592  1.00  2.35           H  
ATOM   1347  N   TYR A  87      -2.578  21.831 -15.682  1.00  2.31           N  
ATOM   1348  CA  TYR A  87      -1.792  23.026 -15.544  1.00  2.31           C  
ATOM   1349  C   TYR A  87      -1.477  23.672 -16.866  1.00  2.31           C  
ATOM   1350  O   TYR A  87      -1.588  24.891 -16.990  1.00  2.31           O  
ATOM   1351  CB  TYR A  87      -0.524  22.797 -14.793  1.00  2.31           C  
ATOM   1352  CG  TYR A  87       0.307  24.015 -14.881  1.00  2.31           C  
ATOM   1353  CD1 TYR A  87      -0.001  25.122 -14.134  1.00  2.31           C  
ATOM   1354  CD2 TYR A  87       1.395  24.021 -15.730  1.00  2.31           C  
ATOM   1355  CE1 TYR A  87       0.774  26.238 -14.248  1.00  2.31           C  
ATOM   1356  CE2 TYR A  87       2.168  25.128 -15.827  1.00  2.31           C  
ATOM   1357  CZ  TYR A  87       1.859  26.231 -15.088  1.00  2.31           C  
ATOM   1358  OH  TYR A  87       2.629  27.334 -15.188  1.00  2.31           O  
ATOM   1359  H   TYR A  87      -2.268  20.965 -15.240  1.00  2.31           H  
ATOM   1360  HA  TYR A  87      -2.371  23.739 -14.974  1.00  2.31           H  
ATOM   1361 1HB  TYR A  87      -0.752  22.579 -13.757  1.00  2.31           H  
ATOM   1362 2HB  TYR A  87       0.021  21.960 -15.215  1.00  2.31           H  
ATOM   1363  HD1 TYR A  87      -0.863  25.116 -13.472  1.00  2.31           H  
ATOM   1364  HD2 TYR A  87       1.629  23.132 -16.320  1.00  2.31           H  
ATOM   1365  HE1 TYR A  87       0.534  27.132 -13.676  1.00  2.31           H  
ATOM   1366  HE2 TYR A  87       3.031  25.137 -16.495  1.00  2.31           H  
ATOM   1367  HH  TYR A  87       2.508  27.893 -14.404  1.00  2.31           H  
ATOM   1368  N   MET A  88      -1.031  22.904 -17.849  1.00  2.28           N  
ATOM   1369  CA  MET A  88      -0.714  23.553 -19.102  1.00  2.28           C  
ATOM   1370  C   MET A  88      -1.967  24.154 -19.751  1.00  2.28           C  
ATOM   1371  O   MET A  88      -1.899  25.222 -20.371  1.00  2.28           O  
ATOM   1372  CB  MET A  88       0.000  22.581 -20.021  1.00  2.28           C  
ATOM   1373  CG  MET A  88       1.399  22.245 -19.541  1.00  2.28           C  
ATOM   1374  SD  MET A  88       2.399  23.735 -19.280  1.00  2.28           S  
ATOM   1375  CE  MET A  88       2.456  24.419 -20.927  1.00  2.28           C  
ATOM   1376  H   MET A  88      -0.918  21.898 -17.717  1.00  2.28           H  
ATOM   1377  HA  MET A  88      -0.031  24.374 -18.892  1.00  2.28           H  
ATOM   1378 1HB  MET A  88      -0.573  21.651 -20.070  1.00  2.28           H  
ATOM   1379 2HB  MET A  88       0.060  22.993 -21.027  1.00  2.28           H  
ATOM   1380 1HG  MET A  88       1.330  21.702 -18.594  1.00  2.28           H  
ATOM   1381 2HG  MET A  88       1.901  21.608 -20.266  1.00  2.28           H  
ATOM   1382 1HE  MET A  88       3.044  25.336 -20.925  1.00  2.28           H  
ATOM   1383 2HE  MET A  88       2.914  23.698 -21.605  1.00  2.28           H  
ATOM   1384 3HE  MET A  88       1.441  24.643 -21.264  1.00  2.28           H  
ATOM   1385  N   GLU A  89      -3.139  23.535 -19.562  1.00  2.26           N  
ATOM   1386  CA  GLU A  89      -4.346  24.154 -20.103  1.00  2.26           C  
ATOM   1387  C   GLU A  89      -4.610  25.475 -19.375  1.00  2.26           C  
ATOM   1388  O   GLU A  89      -4.961  26.485 -19.994  1.00  2.26           O  
ATOM   1389  CB  GLU A  89      -5.579  23.245 -19.949  1.00  2.26           C  
ATOM   1390  CG  GLU A  89      -5.583  21.987 -20.813  1.00  2.26           C  
ATOM   1391  CD  GLU A  89      -6.832  21.130 -20.616  1.00  2.26           C  
ATOM   1392  OE1 GLU A  89      -7.646  21.465 -19.782  1.00  2.26           O  
ATOM   1393  OE2 GLU A  89      -6.964  20.145 -21.307  1.00  2.26           O  
ATOM   1394  H   GLU A  89      -3.180  22.640 -19.067  1.00  2.26           H  
ATOM   1395  HA  GLU A  89      -4.190  24.366 -21.160  1.00  2.26           H  
ATOM   1396 1HB  GLU A  89      -5.668  22.930 -18.913  1.00  2.26           H  
ATOM   1397 2HB  GLU A  89      -6.475  23.815 -20.189  1.00  2.26           H  
ATOM   1398 1HG  GLU A  89      -5.514  22.278 -21.859  1.00  2.26           H  
ATOM   1399 2HG  GLU A  89      -4.702  21.398 -20.569  1.00  2.26           H  
ATOM   1400  N   LEU A  90      -4.389  25.474 -18.055  1.00  2.23           N  
ATOM   1401  CA  LEU A  90      -4.627  26.651 -17.233  1.00  2.23           C  
ATOM   1402  C   LEU A  90      -3.661  27.766 -17.609  1.00  2.23           C  
ATOM   1403  O   LEU A  90      -4.058  28.924 -17.733  1.00  2.23           O  
ATOM   1404  CB  LEU A  90      -4.431  26.302 -15.756  1.00  2.23           C  
ATOM   1405  CG  LEU A  90      -5.451  25.313 -15.139  1.00  2.23           C  
ATOM   1406  CD1 LEU A  90      -4.992  24.957 -13.713  1.00  2.23           C  
ATOM   1407  CD2 LEU A  90      -6.826  25.906 -15.180  1.00  2.23           C  
ATOM   1408  H   LEU A  90      -4.091  24.604 -17.614  1.00  2.23           H  
ATOM   1409  HA  LEU A  90      -5.646  26.994 -17.397  1.00  2.23           H  
ATOM   1410 1HB  LEU A  90      -3.448  25.868 -15.636  1.00  2.23           H  
ATOM   1411 2HB  LEU A  90      -4.458  27.217 -15.187  1.00  2.23           H  
ATOM   1412  HG  LEU A  90      -5.473  24.408 -15.711  1.00  2.23           H  
ATOM   1413 1HD1 LEU A  90      -5.694  24.254 -13.259  1.00  2.23           H  
ATOM   1414 2HD1 LEU A  90      -4.016  24.510 -13.740  1.00  2.23           H  
ATOM   1415 3HD1 LEU A  90      -4.943  25.847 -13.119  1.00  2.23           H  
ATOM   1416 1HD2 LEU A  90      -7.535  25.197 -14.752  1.00  2.23           H  
ATOM   1417 2HD2 LEU A  90      -6.851  26.819 -14.620  1.00  2.23           H  
ATOM   1418 3HD2 LEU A  90      -7.095  26.113 -16.214  1.00  2.23           H  
ATOM   1419  N   LEU A  91      -2.403  27.402 -17.868  1.00  2.19           N  
ATOM   1420  CA  LEU A  91      -1.381  28.357 -18.268  1.00  2.19           C  
ATOM   1421  C   LEU A  91      -1.825  29.050 -19.529  1.00  2.19           C  
ATOM   1422  O   LEU A  91      -1.834  30.282 -19.604  1.00  2.19           O  
ATOM   1423  CB  LEU A  91      -0.043  27.659 -18.551  1.00  2.19           C  
ATOM   1424  CG  LEU A  91       1.163  28.576 -18.887  1.00  2.19           C  
ATOM   1425  CD1 LEU A  91       2.442  27.821 -18.615  1.00  2.19           C  
ATOM   1426  CD2 LEU A  91       1.098  29.017 -20.351  1.00  2.19           C  
ATOM   1427  H   LEU A  91      -2.142  26.427 -17.749  1.00  2.19           H  
ATOM   1428  HA  LEU A  91      -1.254  29.096 -17.477  1.00  2.19           H  
ATOM   1429 1HB  LEU A  91       0.223  27.059 -17.678  1.00  2.19           H  
ATOM   1430 2HB  LEU A  91      -0.179  26.979 -19.391  1.00  2.19           H  
ATOM   1431  HG  LEU A  91       1.142  29.448 -18.256  1.00  2.19           H  
ATOM   1432 1HD1 LEU A  91       3.298  28.455 -18.837  1.00  2.19           H  
ATOM   1433 2HD1 LEU A  91       2.473  27.531 -17.592  1.00  2.19           H  
ATOM   1434 3HD1 LEU A  91       2.473  26.939 -19.239  1.00  2.19           H  
ATOM   1435 1HD2 LEU A  91       1.951  29.657 -20.576  1.00  2.19           H  
ATOM   1436 2HD2 LEU A  91       1.122  28.137 -20.997  1.00  2.19           H  
ATOM   1437 3HD2 LEU A  91       0.183  29.571 -20.531  1.00  2.19           H  
ATOM   1438  N   ASN A  92      -2.198  28.249 -20.528  1.00  2.16           N  
ATOM   1439  CA  ASN A  92      -2.595  28.787 -21.809  1.00  2.16           C  
ATOM   1440  C   ASN A  92      -3.822  29.677 -21.680  1.00  2.16           C  
ATOM   1441  O   ASN A  92      -3.878  30.749 -22.284  1.00  2.16           O  
ATOM   1442  CB  ASN A  92      -2.859  27.644 -22.766  1.00  2.16           C  
ATOM   1443  CG  ASN A  92      -1.586  26.954 -23.206  1.00  2.16           C  
ATOM   1444  OD1 ASN A  92      -0.484  27.510 -23.121  1.00  2.16           O  
ATOM   1445  ND2 ASN A  92      -1.724  25.742 -23.676  1.00  2.16           N  
ATOM   1446  H   ASN A  92      -2.183  27.235 -20.399  1.00  2.16           H  
ATOM   1447  HA  ASN A  92      -1.781  29.398 -22.197  1.00  2.16           H  
ATOM   1448 1HB  ASN A  92      -3.504  26.910 -22.275  1.00  2.16           H  
ATOM   1449 2HB  ASN A  92      -3.390  28.015 -23.641  1.00  2.16           H  
ATOM   1450 1HD2 ASN A  92      -0.922  25.229 -23.980  1.00  2.16           H  
ATOM   1451 2HD2 ASN A  92      -2.631  25.326 -23.722  1.00  2.16           H  
ATOM   1452  N   ASN A  93      -4.778  29.290 -20.839  1.00  2.13           N  
ATOM   1453  CA  ASN A  93      -5.968  30.110 -20.692  1.00  2.13           C  
ATOM   1454  C   ASN A  93      -5.640  31.444 -20.030  1.00  2.13           C  
ATOM   1455  O   ASN A  93      -6.080  32.494 -20.504  1.00  2.13           O  
ATOM   1456  CB  ASN A  93      -7.016  29.363 -19.900  1.00  2.13           C  
ATOM   1457  CG  ASN A  93      -7.637  28.232 -20.690  1.00  2.13           C  
ATOM   1458  OD1 ASN A  93      -7.579  28.196 -21.927  1.00  2.13           O  
ATOM   1459  ND2 ASN A  93      -8.236  27.302 -19.991  1.00  2.13           N  
ATOM   1460  H   ASN A  93      -4.708  28.398 -20.347  1.00  2.13           H  
ATOM   1461  HA  ASN A  93      -6.364  30.325 -21.684  1.00  2.13           H  
ATOM   1462 1HB  ASN A  93      -6.555  28.950 -18.999  1.00  2.13           H  
ATOM   1463 2HB  ASN A  93      -7.797  30.054 -19.583  1.00  2.13           H  
ATOM   1464 1HD2 ASN A  93      -8.661  26.524 -20.454  1.00  2.13           H  
ATOM   1465 2HD2 ASN A  93      -8.262  27.369 -18.997  1.00  2.13           H  
ATOM   1466  N   LEU A  94      -4.815  31.416 -18.980  1.00  2.10           N  
ATOM   1467  CA  LEU A  94      -4.441  32.636 -18.273  1.00  2.10           C  
ATOM   1468  C   LEU A  94      -3.636  33.549 -19.191  1.00  2.10           C  
ATOM   1469  O   LEU A  94      -3.814  34.770 -19.191  1.00  2.10           O  
ATOM   1470  CB  LEU A  94      -3.628  32.284 -17.035  1.00  2.10           C  
ATOM   1471  CG  LEU A  94      -4.394  31.554 -15.896  1.00  2.10           C  
ATOM   1472  CD1 LEU A  94      -3.399  31.087 -14.878  1.00  2.10           C  
ATOM   1473  CD2 LEU A  94      -5.406  32.482 -15.254  1.00  2.10           C  
ATOM   1474  H   LEU A  94      -4.462  30.519 -18.641  1.00  2.10           H  
ATOM   1475  HA  LEU A  94      -5.350  33.157 -17.969  1.00  2.10           H  
ATOM   1476 1HB  LEU A  94      -2.801  31.638 -17.342  1.00  2.10           H  
ATOM   1477 2HB  LEU A  94      -3.227  33.190 -16.640  1.00  2.10           H  
ATOM   1478  HG  LEU A  94      -4.912  30.693 -16.302  1.00  2.10           H  
ATOM   1479 1HD1 LEU A  94      -3.893  30.565 -14.088  1.00  2.10           H  
ATOM   1480 2HD1 LEU A  94      -2.693  30.415 -15.367  1.00  2.10           H  
ATOM   1481 3HD1 LEU A  94      -2.880  31.940 -14.470  1.00  2.10           H  
ATOM   1482 1HD2 LEU A  94      -5.930  31.954 -14.459  1.00  2.10           H  
ATOM   1483 2HD2 LEU A  94      -4.897  33.320 -14.841  1.00  2.10           H  
ATOM   1484 3HD2 LEU A  94      -6.128  32.821 -16.005  1.00  2.10           H  
ATOM   1485  N   LEU A  95      -2.778  32.949 -20.019  1.00  2.10           N  
ATOM   1486  CA  LEU A  95      -1.995  33.712 -20.970  1.00  2.10           C  
ATOM   1487  C   LEU A  95      -2.918  34.418 -21.939  1.00  2.10           C  
ATOM   1488  O   LEU A  95      -2.759  35.610 -22.190  1.00  2.10           O  
ATOM   1489  CB  LEU A  95      -1.027  32.816 -21.735  1.00  2.10           C  
ATOM   1490  CG  LEU A  95      -0.203  33.520 -22.793  1.00  2.10           C  
ATOM   1491  CD1 LEU A  95       0.630  34.610 -22.136  1.00  2.10           C  
ATOM   1492  CD2 LEU A  95       0.676  32.499 -23.492  1.00  2.10           C  
ATOM   1493  H   LEU A  95      -2.646  31.938 -19.971  1.00  2.10           H  
ATOM   1494  HA  LEU A  95      -1.422  34.460 -20.427  1.00  2.10           H  
ATOM   1495 1HB  LEU A  95      -0.351  32.342 -21.024  1.00  2.10           H  
ATOM   1496 2HB  LEU A  95      -1.600  32.034 -22.229  1.00  2.10           H  
ATOM   1497  HG  LEU A  95      -0.866  33.990 -23.526  1.00  2.10           H  
ATOM   1498 1HD1 LEU A  95       1.216  35.122 -22.903  1.00  2.10           H  
ATOM   1499 2HD1 LEU A  95      -0.033  35.325 -21.650  1.00  2.10           H  
ATOM   1500 3HD1 LEU A  95       1.296  34.169 -21.399  1.00  2.10           H  
ATOM   1501 1HD2 LEU A  95       1.268  33.003 -24.262  1.00  2.10           H  
ATOM   1502 2HD2 LEU A  95       1.340  32.029 -22.766  1.00  2.10           H  
ATOM   1503 3HD2 LEU A  95       0.046  31.739 -23.955  1.00  2.10           H  
ATOM   1504  N   LEU A  96      -3.900  33.703 -22.475  1.00  2.15           N  
ATOM   1505  CA  LEU A  96      -4.813  34.328 -23.409  1.00  2.15           C  
ATOM   1506  C   LEU A  96      -5.602  35.458 -22.741  1.00  2.15           C  
ATOM   1507  O   LEU A  96      -5.812  36.505 -23.358  1.00  2.15           O  
ATOM   1508  CB  LEU A  96      -5.737  33.268 -24.000  1.00  2.15           C  
ATOM   1509  CG  LEU A  96      -5.027  32.281 -24.939  1.00  2.15           C  
ATOM   1510  CD1 LEU A  96      -5.985  31.167 -25.315  1.00  2.15           C  
ATOM   1511  CD2 LEU A  96      -4.520  33.034 -26.162  1.00  2.15           C  
ATOM   1512  H   LEU A  96      -3.998  32.711 -22.251  1.00  2.15           H  
ATOM   1513  HA  LEU A  96      -4.225  34.755 -24.221  1.00  2.15           H  
ATOM   1514 1HB  LEU A  96      -6.173  32.694 -23.180  1.00  2.15           H  
ATOM   1515 2HB  LEU A  96      -6.536  33.758 -24.550  1.00  2.15           H  
ATOM   1516  HG  LEU A  96      -4.179  31.839 -24.429  1.00  2.15           H  
ATOM   1517 1HD1 LEU A  96      -5.480  30.459 -25.970  1.00  2.15           H  
ATOM   1518 2HD1 LEU A  96      -6.310  30.652 -24.407  1.00  2.15           H  
ATOM   1519 3HD1 LEU A  96      -6.849  31.585 -25.827  1.00  2.15           H  
ATOM   1520 1HD2 LEU A  96      -4.006  32.340 -26.827  1.00  2.15           H  
ATOM   1521 2HD2 LEU A  96      -5.359  33.486 -26.688  1.00  2.15           H  
ATOM   1522 3HD2 LEU A  96      -3.821  33.818 -25.847  1.00  2.15           H  
ATOM   1523  N   GLU A  97      -5.997  35.284 -21.468  1.00  2.27           N  
ATOM   1524  CA  GLU A  97      -6.708  36.354 -20.762  1.00  2.27           C  
ATOM   1525  C   GLU A  97      -5.817  37.595 -20.648  1.00  2.27           C  
ATOM   1526  O   GLU A  97      -6.285  38.726 -20.769  1.00  2.27           O  
ATOM   1527  CB  GLU A  97      -7.159  35.904 -19.360  1.00  2.27           C  
ATOM   1528  CG  GLU A  97      -8.301  34.876 -19.340  1.00  2.27           C  
ATOM   1529  CD  GLU A  97      -8.678  34.411 -17.937  1.00  2.27           C  
ATOM   1530  OE1 GLU A  97      -7.996  34.764 -17.004  1.00  2.27           O  
ATOM   1531  OE2 GLU A  97      -9.657  33.710 -17.808  1.00  2.27           O  
ATOM   1532  H   GLU A  97      -5.825  34.391 -21.003  1.00  2.27           H  
ATOM   1533  HA  GLU A  97      -7.591  36.624 -21.343  1.00  2.27           H  
ATOM   1534 1HB  GLU A  97      -6.313  35.464 -18.836  1.00  2.27           H  
ATOM   1535 2HB  GLU A  97      -7.479  36.773 -18.787  1.00  2.27           H  
ATOM   1536 1HG  GLU A  97      -9.177  35.322 -19.808  1.00  2.27           H  
ATOM   1537 2HG  GLU A  97      -8.010  34.017 -19.936  1.00  2.27           H  
ATOM   1538  N   LEU A  98      -4.522  37.373 -20.423  1.00  2.47           N  
ATOM   1539  CA  LEU A  98      -3.543  38.449 -20.350  1.00  2.47           C  
ATOM   1540  C   LEU A  98      -3.370  39.157 -21.697  1.00  2.47           C  
ATOM   1541  O   LEU A  98      -3.372  40.389 -21.767  1.00  2.47           O  
ATOM   1542  CB  LEU A  98      -2.189  37.894 -19.887  1.00  2.47           C  
ATOM   1543  CG  LEU A  98      -1.039  38.880 -19.837  1.00  2.47           C  
ATOM   1544  CD1 LEU A  98      -1.362  39.990 -18.867  1.00  2.47           C  
ATOM   1545  CD2 LEU A  98       0.222  38.127 -19.447  1.00  2.47           C  
ATOM   1546  H   LEU A  98      -4.207  36.412 -20.282  1.00  2.47           H  
ATOM   1547  HA  LEU A  98      -3.891  39.176 -19.619  1.00  2.47           H  
ATOM   1548 1HB  LEU A  98      -2.315  37.461 -18.899  1.00  2.47           H  
ATOM   1549 2HB  LEU A  98      -1.890  37.107 -20.554  1.00  2.47           H  
ATOM   1550  HG  LEU A  98      -0.898  39.327 -20.823  1.00  2.47           H  
ATOM   1551 1HD1 LEU A  98      -0.535  40.697 -18.840  1.00  2.47           H  
ATOM   1552 2HD1 LEU A  98      -2.268  40.503 -19.188  1.00  2.47           H  
ATOM   1553 3HD1 LEU A  98      -1.515  39.578 -17.894  1.00  2.47           H  
ATOM   1554 1HD2 LEU A  98       1.063  38.817 -19.421  1.00  2.47           H  
ATOM   1555 2HD2 LEU A  98       0.093  37.672 -18.473  1.00  2.47           H  
ATOM   1556 3HD2 LEU A  98       0.415  37.348 -20.183  1.00  2.47           H  
ATOM   1557  N   GLU A  99      -3.182  38.372 -22.762  1.00  2.74           N  
ATOM   1558  CA  GLU A  99      -2.949  38.910 -24.101  1.00  2.74           C  
ATOM   1559  C   GLU A  99      -4.118  39.713 -24.694  1.00  2.74           C  
ATOM   1560  O   GLU A  99      -3.882  40.713 -25.379  1.00  2.74           O  
ATOM   1561  CB  GLU A  99      -2.572  37.781 -25.076  1.00  2.74           C  
ATOM   1562  CG  GLU A  99      -1.176  37.160 -24.845  1.00  2.74           C  
ATOM   1563  CD  GLU A  99      -0.849  36.020 -25.806  1.00  2.74           C  
ATOM   1564  OE1 GLU A  99      -1.728  35.582 -26.512  1.00  2.74           O  
ATOM   1565  OE2 GLU A  99       0.292  35.615 -25.846  1.00  2.74           O  
ATOM   1566  H   GLU A  99      -3.188  37.362 -22.625  1.00  2.74           H  
ATOM   1567  HA  GLU A  99      -2.096  39.584 -24.033  1.00  2.74           H  
ATOM   1568 1HB  GLU A  99      -3.307  36.978 -24.991  1.00  2.74           H  
ATOM   1569 2HB  GLU A  99      -2.612  38.154 -26.098  1.00  2.74           H  
ATOM   1570 1HG  GLU A  99      -0.423  37.938 -24.953  1.00  2.74           H  
ATOM   1571 2HG  GLU A  99      -1.126  36.790 -23.822  1.00  2.74           H  
ATOM   1572  N   SER A 100      -5.362  39.286 -24.451  1.00  3.05           N  
ATOM   1573  CA  SER A 100      -6.511  39.985 -25.028  1.00  3.05           C  
ATOM   1574  C   SER A 100      -7.822  39.711 -24.293  1.00  3.05           C  
ATOM   1575  O   SER A 100      -8.383  40.628 -23.689  1.00  3.05           O  
ATOM   1576  OXT SER A 100      -8.494  38.750 -24.667  1.00  3.05           O  
ATOM   1577  CB  SER A 100      -6.666  39.593 -26.487  1.00  3.05           C  
ATOM   1578  OG  SER A 100      -7.778  40.222 -27.063  1.00  3.05           O  
ATOM   1579  H   SER A 100      -5.504  38.443 -23.891  1.00  3.05           H  
ATOM   1580  HA  SER A 100      -6.314  41.055 -24.972  1.00  3.05           H  
ATOM   1581 1HB  SER A 100      -5.766  39.867 -27.039  1.00  3.05           H  
ATOM   1582 2HB  SER A 100      -6.777  38.512 -26.560  1.00  3.05           H  
ATOM   1583  HG  SER A 100      -7.603  41.165 -27.013  1.00  3.05           H  
TER    1584
ENDMDL

REMARK ID 640699 MODEL 2 0055-NEM05-1
PFRMAT TS
TARGET 0055-NEM05-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.428  -1.045  -1.334  1.00  4.52           N  
ATOM      2  CA  GLU A   1       2.839  -0.729  -1.550  1.00  4.52           C  
ATOM      3  C   GLU A   1       3.038   0.799  -1.523  1.00  4.52           C  
ATOM      4  O   GLU A   1       2.276   1.510  -2.191  1.00  4.52           O  
ATOM      5  CB  GLU A   1       3.349  -1.288  -2.892  1.00  4.52           C  
ATOM      6  CG  GLU A   1       4.887  -1.171  -3.071  1.00  4.52           C  
ATOM      7  CD  GLU A   1       5.479  -1.729  -4.353  1.00  4.52           C  
ATOM      8  OE1 GLU A   1       4.766  -2.193  -5.208  1.00  4.52           O  
ATOM      9  OE2 GLU A   1       6.682  -1.672  -4.466  1.00  4.52           O  
ATOM     10 1H   GLU A   1       1.113  -1.706  -2.030  1.00  4.52           H  
ATOM     11 2H   GLU A   1       1.319  -1.449  -0.414  1.00  4.52           H  
ATOM     12 3H   GLU A   1       0.871  -0.201  -1.390  1.00  4.52           H  
ATOM     13  HA  GLU A   1       3.401  -1.214  -0.762  1.00  4.52           H  
ATOM     14 1HB  GLU A   1       3.067  -2.336  -2.988  1.00  4.52           H  
ATOM     15 2HB  GLU A   1       2.880  -0.740  -3.709  1.00  4.52           H  
ATOM     16 1HG  GLU A   1       5.181  -0.135  -2.983  1.00  4.52           H  
ATOM     17 2HG  GLU A   1       5.345  -1.711  -2.248  1.00  4.52           H  
ATOM     18  N   PRO A   2       4.074   1.331  -0.831  1.00  4.26           N  
ATOM     19  CA  PRO A   2       4.408   2.743  -0.722  1.00  4.26           C  
ATOM     20  C   PRO A   2       4.405   3.522  -2.033  1.00  4.26           C  
ATOM     21  O   PRO A   2       4.120   4.712  -2.027  1.00  4.26           O  
ATOM     22  CB  PRO A   2       5.804   2.705  -0.104  1.00  4.26           C  
ATOM     23  CG  PRO A   2       5.803   1.464   0.741  1.00  4.26           C  
ATOM     24  CD  PRO A   2       4.993   0.462  -0.024  1.00  4.26           C  
ATOM     25  HA  PRO A   2       3.703   3.201  -0.007  1.00  4.26           H  
ATOM     26 1HB  PRO A   2       6.565   2.678  -0.901  1.00  4.26           H  
ATOM     27 2HB  PRO A   2       5.981   3.619   0.479  1.00  4.26           H  
ATOM     28 1HG  PRO A   2       6.836   1.128   0.921  1.00  4.26           H  
ATOM     29 2HG  PRO A   2       5.367   1.688   1.729  1.00  4.26           H  
ATOM     30 1HD  PRO A   2       5.660  -0.134  -0.642  1.00  4.26           H  
ATOM     31 2HD  PRO A   2       4.446  -0.130   0.720  1.00  4.26           H  
ATOM     32  N   VAL A   3       4.714   2.890  -3.169  1.00  3.98           N  
ATOM     33  CA  VAL A   3       4.704   3.666  -4.408  1.00  3.98           C  
ATOM     34  C   VAL A   3       3.281   4.110  -4.776  1.00  3.98           C  
ATOM     35  O   VAL A   3       3.084   5.168  -5.389  1.00  3.98           O  
ATOM     36  CB  VAL A   3       5.311   2.839  -5.569  1.00  3.98           C  
ATOM     37  CG1 VAL A   3       6.754   2.496  -5.265  1.00  3.98           C  
ATOM     38  CG2 VAL A   3       4.521   1.538  -5.775  1.00  3.98           C  
ATOM     39  H   VAL A   3       4.953   1.910  -3.186  1.00  3.98           H  
ATOM     40  HA  VAL A   3       5.318   4.554  -4.262  1.00  3.98           H  
ATOM     41  HB  VAL A   3       5.296   3.434  -6.481  1.00  3.98           H  
ATOM     42 1HG1 VAL A   3       7.173   1.922  -6.096  1.00  3.98           H  
ATOM     43 2HG1 VAL A   3       7.328   3.411  -5.128  1.00  3.98           H  
ATOM     44 3HG1 VAL A   3       6.794   1.895  -4.353  1.00  3.98           H  
ATOM     45 1HG2 VAL A   3       4.967   0.967  -6.588  1.00  3.98           H  
ATOM     46 2HG2 VAL A   3       4.559   0.964  -4.875  1.00  3.98           H  
ATOM     47 3HG2 VAL A   3       3.509   1.731  -6.010  1.00  3.98           H  
ATOM     48  N   ILE A   4       2.276   3.338  -4.358  1.00  3.71           N  
ATOM     49  CA  ILE A   4       0.900   3.693  -4.641  1.00  3.71           C  
ATOM     50  C   ILE A   4       0.506   4.780  -3.700  1.00  3.71           C  
ATOM     51  O   ILE A   4      -0.100   5.775  -4.102  1.00  3.71           O  
ATOM     52  CB  ILE A   4      -0.088   2.533  -4.460  1.00  3.71           C  
ATOM     53  CG1 ILE A   4       0.173   1.451  -5.444  1.00  3.71           C  
ATOM     54  CG2 ILE A   4      -1.497   3.057  -4.669  1.00  3.71           C  
ATOM     55  CD1 ILE A   4      -0.588   0.193  -5.183  1.00  3.71           C  
ATOM     56  H   ILE A   4       2.467   2.511  -3.801  1.00  3.71           H  
ATOM     57  HA  ILE A   4       0.826   4.070  -5.659  1.00  3.71           H  
ATOM     58  HB  ILE A   4       0.009   2.120  -3.456  1.00  3.71           H  
ATOM     59 1HG1 ILE A   4      -0.114   1.819  -6.391  1.00  3.71           H  
ATOM     60 2HG1 ILE A   4       1.236   1.217  -5.457  1.00  3.71           H  
ATOM     61 1HG2 ILE A   4      -2.209   2.246  -4.536  1.00  3.71           H  
ATOM     62 2HG2 ILE A   4      -1.705   3.848  -3.945  1.00  3.71           H  
ATOM     63 3HG2 ILE A   4      -1.575   3.449  -5.677  1.00  3.71           H  
ATOM     64 1HD1 ILE A   4      -0.370  -0.528  -5.958  1.00  3.71           H  
ATOM     65 2HD1 ILE A   4      -0.305  -0.210  -4.214  1.00  3.71           H  
ATOM     66 3HD1 ILE A   4      -1.654   0.409  -5.191  1.00  3.71           H  
ATOM     67  N   ASP A   5       0.856   4.579  -2.430  1.00  3.46           N  
ATOM     68  CA  ASP A   5       0.511   5.532  -1.391  1.00  3.46           C  
ATOM     69  C   ASP A   5       1.129   6.895  -1.686  1.00  3.46           C  
ATOM     70  O   ASP A   5       0.472   7.928  -1.546  1.00  3.46           O  
ATOM     71  CB  ASP A   5       1.034   5.040  -0.042  1.00  3.46           C  
ATOM     72  CG  ASP A   5       0.297   3.813   0.506  1.00  3.46           C  
ATOM     73  OD1 ASP A   5      -0.765   3.499   0.022  1.00  3.46           O  
ATOM     74  OD2 ASP A   5       0.827   3.186   1.395  1.00  3.46           O  
ATOM     75  H   ASP A   5       1.372   3.726  -2.207  1.00  3.46           H  
ATOM     76  HA  ASP A   5      -0.573   5.635  -1.351  1.00  3.46           H  
ATOM     77 1HB  ASP A   5       2.087   4.810  -0.136  1.00  3.46           H  
ATOM     78 2HB  ASP A   5       0.948   5.844   0.686  1.00  3.46           H  
ATOM     79  N   ALA A   6       2.378   6.895  -2.165  1.00  3.25           N  
ATOM     80  CA  ALA A   6       3.048   8.140  -2.497  1.00  3.25           C  
ATOM     81  C   ALA A   6       2.313   8.860  -3.598  1.00  3.25           C  
ATOM     82  O   ALA A   6       2.048  10.059  -3.492  1.00  3.25           O  
ATOM     83  CB  ALA A   6       4.473   7.873  -2.953  1.00  3.25           C  
ATOM     84  H   ALA A   6       2.886   6.021  -2.261  1.00  3.25           H  
ATOM     85  HA  ALA A   6       3.055   8.772  -1.611  1.00  3.25           H  
ATOM     86 1HB  ALA A   6       4.963   8.814  -3.185  1.00  3.25           H  
ATOM     87 2HB  ALA A   6       5.016   7.362  -2.158  1.00  3.25           H  
ATOM     88 3HB  ALA A   6       4.454   7.241  -3.842  1.00  3.25           H  
ATOM     89  N   LEU A   7       1.923   8.130  -4.642  1.00  3.07           N  
ATOM     90  CA  LEU A   7       1.236   8.791  -5.728  1.00  3.07           C  
ATOM     91  C   LEU A   7      -0.137   9.264  -5.317  1.00  3.07           C  
ATOM     92  O   LEU A   7      -0.535  10.368  -5.675  1.00  3.07           O  
ATOM     93  CB  LEU A   7       1.154   7.932  -6.967  1.00  3.07           C  
ATOM     94  CG  LEU A   7       0.465   8.659  -8.110  1.00  3.07           C  
ATOM     95  CD1 LEU A   7       1.203   9.978  -8.390  1.00  3.07           C  
ATOM     96  CD2 LEU A   7       0.477   7.804  -9.320  1.00  3.07           C  
ATOM     97  H   LEU A   7       2.143   7.133  -4.709  1.00  3.07           H  
ATOM     98  HA  LEU A   7       1.818   9.666  -5.999  1.00  3.07           H  
ATOM     99 1HB  LEU A   7       2.152   7.651  -7.269  1.00  3.07           H  
ATOM    100 2HB  LEU A   7       0.584   7.027  -6.729  1.00  3.07           H  
ATOM    101  HG  LEU A   7      -0.566   8.889  -7.829  1.00  3.07           H  
ATOM    102 1HD1 LEU A   7       0.709  10.506  -9.193  1.00  3.07           H  
ATOM    103 2HD1 LEU A   7       1.187  10.597  -7.497  1.00  3.07           H  
ATOM    104 3HD1 LEU A   7       2.233   9.777  -8.669  1.00  3.07           H  
ATOM    105 1HD2 LEU A   7      -0.022   8.344 -10.104  1.00  3.07           H  
ATOM    106 2HD2 LEU A   7       1.496   7.589  -9.605  1.00  3.07           H  
ATOM    107 3HD2 LEU A   7      -0.034   6.880  -9.128  1.00  3.07           H  
ATOM    108  N   LEU A   8      -0.859   8.445  -4.563  1.00  2.92           N  
ATOM    109  CA  LEU A   8      -2.186   8.813  -4.105  1.00  2.92           C  
ATOM    110  C   LEU A   8      -2.133  10.111  -3.320  1.00  2.92           C  
ATOM    111  O   LEU A   8      -2.889  11.051  -3.589  1.00  2.92           O  
ATOM    112  CB  LEU A   8      -2.739   7.698  -3.218  1.00  2.92           C  
ATOM    113  CG  LEU A   8      -4.074   7.964  -2.542  1.00  2.92           C  
ATOM    114  CD1 LEU A   8      -5.139   8.176  -3.577  1.00  2.92           C  
ATOM    115  CD2 LEU A   8      -4.402   6.777  -1.664  1.00  2.92           C  
ATOM    116  H   LEU A   8      -0.481   7.540  -4.301  1.00  2.92           H  
ATOM    117  HA  LEU A   8      -2.833   8.943  -4.971  1.00  2.92           H  
ATOM    118 1HB  LEU A   8      -2.843   6.802  -3.826  1.00  2.92           H  
ATOM    119 2HB  LEU A   8      -2.010   7.491  -2.436  1.00  2.92           H  
ATOM    120  HG  LEU A   8      -4.003   8.865  -1.933  1.00  2.92           H  
ATOM    121 1HD1 LEU A   8      -6.088   8.359  -3.102  1.00  2.92           H  
ATOM    122 2HD1 LEU A   8      -4.876   9.029  -4.206  1.00  2.92           H  
ATOM    123 3HD1 LEU A   8      -5.213   7.293  -4.175  1.00  2.92           H  
ATOM    124 1HD2 LEU A   8      -5.347   6.938  -1.162  1.00  2.92           H  
ATOM    125 2HD2 LEU A   8      -4.467   5.879  -2.281  1.00  2.92           H  
ATOM    126 3HD2 LEU A   8      -3.612   6.652  -0.921  1.00  2.92           H  
ATOM    127  N   ASN A   9      -1.220  10.191  -2.359  1.00  2.77           N  
ATOM    128  CA  ASN A   9      -1.113  11.393  -1.559  1.00  2.77           C  
ATOM    129  C   ASN A   9      -0.723  12.608  -2.405  1.00  2.77           C  
ATOM    130  O   ASN A   9      -1.278  13.699  -2.216  1.00  2.77           O  
ATOM    131  CB  ASN A   9      -0.108  11.167  -0.454  1.00  2.77           C  
ATOM    132  CG  ASN A   9      -0.639  10.259   0.621  1.00  2.77           C  
ATOM    133  OD1 ASN A   9      -1.858  10.078   0.770  1.00  2.77           O  
ATOM    134  ND2 ASN A   9       0.254   9.677   1.379  1.00  2.77           N  
ATOM    135  H   ASN A   9      -0.601   9.402  -2.168  1.00  2.77           H  
ATOM    136  HA  ASN A   9      -2.086  11.599  -1.117  1.00  2.77           H  
ATOM    137 1HB  ASN A   9       0.795  10.717  -0.880  1.00  2.77           H  
ATOM    138 2HB  ASN A   9       0.175  12.120  -0.012  1.00  2.77           H  
ATOM    139 1HD2 ASN A   9      -0.035   9.060   2.110  1.00  2.77           H  
ATOM    140 2HD2 ASN A   9       1.225   9.847   1.222  1.00  2.77           H  
ATOM    141  N   ARG A  10       0.185  12.420  -3.371  1.00  2.62           N  
ATOM    142  CA  ARG A  10       0.604  13.520  -4.229  1.00  2.62           C  
ATOM    143  C   ARG A  10      -0.546  13.986  -5.109  1.00  2.62           C  
ATOM    144  O   ARG A  10      -0.769  15.189  -5.262  1.00  2.62           O  
ATOM    145  CB  ARG A  10       1.770  13.074  -5.104  1.00  2.62           C  
ATOM    146  CG  ARG A  10       3.092  12.867  -4.357  1.00  2.62           C  
ATOM    147  CD  ARG A  10       4.120  12.198  -5.213  1.00  2.62           C  
ATOM    148  NE  ARG A  10       5.355  11.948  -4.478  1.00  2.62           N  
ATOM    149  CZ  ARG A  10       6.344  11.120  -4.880  1.00  2.62           C  
ATOM    150  NH1 ARG A  10       6.243  10.461  -6.009  1.00  2.62           N  
ATOM    151  NH2 ARG A  10       7.422  10.971  -4.131  1.00  2.62           N  
ATOM    152  H   ARG A  10       0.627  11.505  -3.493  1.00  2.62           H  
ATOM    153  HA  ARG A  10       0.926  14.348  -3.600  1.00  2.62           H  
ATOM    154 1HB  ARG A  10       1.514  12.130  -5.576  1.00  2.62           H  
ATOM    155 2HB  ARG A  10       1.936  13.802  -5.896  1.00  2.62           H  
ATOM    156 1HG  ARG A  10       3.488  13.842  -4.076  1.00  2.62           H  
ATOM    157 2HG  ARG A  10       2.933  12.285  -3.458  1.00  2.62           H  
ATOM    158 1HD  ARG A  10       3.731  11.242  -5.564  1.00  2.62           H  
ATOM    159 2HD  ARG A  10       4.353  12.834  -6.068  1.00  2.62           H  
ATOM    160  HE  ARG A  10       5.481  12.436  -3.601  1.00  2.62           H  
ATOM    161 1HH1 ARG A  10       5.422  10.579  -6.586  1.00  2.62           H  
ATOM    162 2HH1 ARG A  10       7.000   9.857  -6.299  1.00  2.62           H  
ATOM    163 1HH2 ARG A  10       7.506  11.476  -3.260  1.00  2.62           H  
ATOM    164 2HH2 ARG A  10       8.161  10.353  -4.430  1.00  2.62           H  
ATOM    165  N   ALA A  11      -1.300  13.034  -5.662  1.00  2.46           N  
ATOM    166  CA  ALA A  11      -2.427  13.333  -6.525  1.00  2.46           C  
ATOM    167  C   ALA A  11      -3.505  14.087  -5.767  1.00  2.46           C  
ATOM    168  O   ALA A  11      -4.067  15.058  -6.273  1.00  2.46           O  
ATOM    169  CB  ALA A  11      -2.992  12.044  -7.096  1.00  2.46           C  
ATOM    170  H   ALA A  11      -1.070  12.061  -5.492  1.00  2.46           H  
ATOM    171  HA  ALA A  11      -2.075  13.966  -7.337  1.00  2.46           H  
ATOM    172 1HB  ALA A  11      -3.822  12.267  -7.763  1.00  2.46           H  
ATOM    173 2HB  ALA A  11      -2.218  11.512  -7.646  1.00  2.46           H  
ATOM    174 3HB  ALA A  11      -3.341  11.414  -6.276  1.00  2.46           H  
ATOM    175  N   ARG A  12      -3.767  13.683  -4.524  1.00  2.30           N  
ATOM    176  CA  ARG A  12      -4.770  14.375  -3.732  1.00  2.30           C  
ATOM    177  C   ARG A  12      -4.329  15.788  -3.389  1.00  2.30           C  
ATOM    178  O   ARG A  12      -5.112  16.740  -3.497  1.00  2.30           O  
ATOM    179  CB  ARG A  12      -5.046  13.616  -2.449  1.00  2.30           C  
ATOM    180  CG  ARG A  12      -5.821  12.314  -2.596  1.00  2.30           C  
ATOM    181  CD  ARG A  12      -5.906  11.610  -1.291  1.00  2.30           C  
ATOM    182  NE  ARG A  12      -6.746  10.433  -1.350  1.00  2.30           N  
ATOM    183  CZ  ARG A  12      -6.831   9.506  -0.377  1.00  2.30           C  
ATOM    184  NH1 ARG A  12      -6.102   9.625   0.708  1.00  2.30           N  
ATOM    185  NH2 ARG A  12      -7.648   8.475  -0.516  1.00  2.30           N  
ATOM    186  H   ARG A  12      -3.291  12.867  -4.135  1.00  2.30           H  
ATOM    187  HA  ARG A  12      -5.690  14.428  -4.312  1.00  2.30           H  
ATOM    188 1HB  ARG A  12      -4.092  13.366  -1.977  1.00  2.30           H  
ATOM    189 2HB  ARG A  12      -5.592  14.255  -1.757  1.00  2.30           H  
ATOM    190 1HG  ARG A  12      -6.831  12.525  -2.943  1.00  2.30           H  
ATOM    191 2HG  ARG A  12      -5.319  11.663  -3.312  1.00  2.30           H  
ATOM    192 1HD  ARG A  12      -4.902  11.293  -0.996  1.00  2.30           H  
ATOM    193 2HD  ARG A  12      -6.311  12.281  -0.537  1.00  2.30           H  
ATOM    194  HE  ARG A  12      -7.319  10.307  -2.172  1.00  2.30           H  
ATOM    195 1HH1 ARG A  12      -5.474  10.411   0.810  1.00  2.30           H  
ATOM    196 2HH1 ARG A  12      -6.162   8.931   1.438  1.00  2.30           H  
ATOM    197 1HH2 ARG A  12      -8.211   8.385  -1.352  1.00  2.30           H  
ATOM    198 2HH2 ARG A  12      -7.713   7.781   0.212  1.00  2.30           H  
ATOM    199  N   ALA A  13      -3.055  15.949  -3.011  1.00  2.13           N  
ATOM    200  CA  ALA A  13      -2.558  17.275  -2.687  1.00  2.13           C  
ATOM    201  C   ALA A  13      -2.636  18.173  -3.906  1.00  2.13           C  
ATOM    202  O   ALA A  13      -3.074  19.321  -3.825  1.00  2.13           O  
ATOM    203  CB  ALA A  13      -1.124  17.189  -2.200  1.00  2.13           C  
ATOM    204  H   ALA A  13      -2.431  15.145  -2.923  1.00  2.13           H  
ATOM    205  HA  ALA A  13      -3.188  17.699  -1.906  1.00  2.13           H  
ATOM    206 1HB  ALA A  13      -0.763  18.184  -1.951  1.00  2.13           H  
ATOM    207 2HB  ALA A  13      -1.079  16.549  -1.320  1.00  2.13           H  
ATOM    208 3HB  ALA A  13      -0.504  16.762  -2.989  1.00  2.13           H  
ATOM    209  N   LEU A  14      -2.265  17.615  -5.052  1.00  1.98           N  
ATOM    210  CA  LEU A  14      -2.249  18.333  -6.303  1.00  1.98           C  
ATOM    211  C   LEU A  14      -3.633  18.776  -6.688  1.00  1.98           C  
ATOM    212  O   LEU A  14      -3.849  19.946  -6.998  1.00  1.98           O  
ATOM    213  CB  LEU A  14      -1.712  17.423  -7.376  1.00  1.98           C  
ATOM    214  CG  LEU A  14      -1.642  17.957  -8.722  1.00  1.98           C  
ATOM    215  CD1 LEU A  14      -0.637  19.141  -8.741  1.00  1.98           C  
ATOM    216  CD2 LEU A  14      -1.293  16.780  -9.600  1.00  1.98           C  
ATOM    217  H   LEU A  14      -1.926  16.654  -5.055  1.00  1.98           H  
ATOM    218  HA  LEU A  14      -1.609  19.207  -6.197  1.00  1.98           H  
ATOM    219 1HB  LEU A  14      -0.709  17.112  -7.091  1.00  1.98           H  
ATOM    220 2HB  LEU A  14      -2.334  16.536  -7.414  1.00  1.98           H  
ATOM    221  HG  LEU A  14      -2.599  18.359  -9.021  1.00  1.98           H  
ATOM    222 1HD1 LEU A  14      -0.558  19.565  -9.717  1.00  1.98           H  
ATOM    223 2HD1 LEU A  14      -0.983  19.913  -8.053  1.00  1.98           H  
ATOM    224 3HD1 LEU A  14       0.344  18.792  -8.426  1.00  1.98           H  
ATOM    225 1HD2 LEU A  14      -1.224  17.024 -10.620  1.00  1.98           H  
ATOM    226 2HD2 LEU A  14      -0.364  16.383  -9.267  1.00  1.98           H  
ATOM    227 3HD2 LEU A  14      -2.060  16.033  -9.483  1.00  1.98           H  
ATOM    228  N   TYR A  15      -4.583  17.847  -6.652  1.00  1.84           N  
ATOM    229  CA  TYR A  15      -5.947  18.154  -7.019  1.00  1.84           C  
ATOM    230  C   TYR A  15      -6.466  19.304  -6.188  1.00  1.84           C  
ATOM    231  O   TYR A  15      -6.982  20.282  -6.734  1.00  1.84           O  
ATOM    232  CB  TYR A  15      -6.839  16.926  -6.850  1.00  1.84           C  
ATOM    233  CG  TYR A  15      -8.292  17.190  -7.128  1.00  1.84           C  
ATOM    234  CD1 TYR A  15      -8.750  17.285  -8.440  1.00  1.84           C  
ATOM    235  CD2 TYR A  15      -9.179  17.317  -6.073  1.00  1.84           C  
ATOM    236  CE1 TYR A  15     -10.090  17.514  -8.686  1.00  1.84           C  
ATOM    237  CE2 TYR A  15     -10.515  17.541  -6.317  1.00  1.84           C  
ATOM    238  CZ  TYR A  15     -10.973  17.643  -7.617  1.00  1.84           C  
ATOM    239  OH  TYR A  15     -12.310  17.870  -7.856  1.00  1.84           O  
ATOM    240  H   TYR A  15      -4.352  16.892  -6.380  1.00  1.84           H  
ATOM    241  HA  TYR A  15      -5.964  18.459  -8.064  1.00  1.84           H  
ATOM    242 1HB  TYR A  15      -6.509  16.139  -7.503  1.00  1.84           H  
ATOM    243 2HB  TYR A  15      -6.746  16.556  -5.826  1.00  1.84           H  
ATOM    244  HD1 TYR A  15      -8.056  17.184  -9.269  1.00  1.84           H  
ATOM    245  HD2 TYR A  15      -8.817  17.238  -5.046  1.00  1.84           H  
ATOM    246  HE1 TYR A  15     -10.452  17.597  -9.710  1.00  1.84           H  
ATOM    247  HE2 TYR A  15     -11.210  17.643  -5.483  1.00  1.84           H  
ATOM    248  HH  TYR A  15     -12.438  18.078  -8.786  1.00  1.84           H  
ATOM    249  N   ASN A  16      -6.308  19.212  -4.868  1.00  1.71           N  
ATOM    250  CA  ASN A  16      -6.805  20.265  -4.001  1.00  1.71           C  
ATOM    251  C   ASN A  16      -6.137  21.610  -4.288  1.00  1.71           C  
ATOM    252  O   ASN A  16      -6.807  22.647  -4.276  1.00  1.71           O  
ATOM    253  CB  ASN A  16      -6.615  19.852  -2.558  1.00  1.71           C  
ATOM    254  CG  ASN A  16      -7.602  18.800  -2.147  1.00  1.71           C  
ATOM    255  OD1 ASN A  16      -8.668  18.668  -2.763  1.00  1.71           O  
ATOM    256  ND2 ASN A  16      -7.278  18.050  -1.125  1.00  1.71           N  
ATOM    257  H   ASN A  16      -5.853  18.392  -4.459  1.00  1.71           H  
ATOM    258  HA  ASN A  16      -7.872  20.385  -4.192  1.00  1.71           H  
ATOM    259 1HB  ASN A  16      -5.601  19.457  -2.430  1.00  1.71           H  
ATOM    260 2HB  ASN A  16      -6.718  20.719  -1.910  1.00  1.71           H  
ATOM    261 1HD2 ASN A  16      -7.902  17.335  -0.812  1.00  1.71           H  
ATOM    262 2HD2 ASN A  16      -6.403  18.190  -0.663  1.00  1.71           H  
ATOM    263  N   LEU A  17      -4.835  21.608  -4.584  1.00  1.59           N  
ATOM    264  CA  LEU A  17      -4.145  22.850  -4.901  1.00  1.59           C  
ATOM    265  C   LEU A  17      -4.617  23.442  -6.224  1.00  1.59           C  
ATOM    266  O   LEU A  17      -4.803  24.656  -6.339  1.00  1.59           O  
ATOM    267  CB  LEU A  17      -2.647  22.608  -4.947  1.00  1.59           C  
ATOM    268  CG  LEU A  17      -1.985  22.312  -3.611  1.00  1.59           C  
ATOM    269  CD1 LEU A  17      -0.558  21.838  -3.847  1.00  1.59           C  
ATOM    270  CD2 LEU A  17      -2.002  23.571  -2.774  1.00  1.59           C  
ATOM    271  H   LEU A  17      -4.305  20.733  -4.564  1.00  1.59           H  
ATOM    272  HA  LEU A  17      -4.356  23.567  -4.110  1.00  1.59           H  
ATOM    273 1HB  LEU A  17      -2.446  21.776  -5.622  1.00  1.59           H  
ATOM    274 2HB  LEU A  17      -2.194  23.500  -5.337  1.00  1.59           H  
ATOM    275  HG  LEU A  17      -2.528  21.534  -3.095  1.00  1.59           H  
ATOM    276 1HD1 LEU A  17      -0.085  21.623  -2.891  1.00  1.59           H  
ATOM    277 2HD1 LEU A  17      -0.576  20.932  -4.456  1.00  1.59           H  
ATOM    278 3HD1 LEU A  17       0.002  22.612  -4.359  1.00  1.59           H  
ATOM    279 1HD2 LEU A  17      -1.532  23.373  -1.810  1.00  1.59           H  
ATOM    280 2HD2 LEU A  17      -1.454  24.359  -3.292  1.00  1.59           H  
ATOM    281 3HD2 LEU A  17      -3.034  23.888  -2.618  1.00  1.59           H  
ATOM    282  N   VAL A  18      -4.864  22.586  -7.216  1.00  1.49           N  
ATOM    283  CA  VAL A  18      -5.343  23.065  -8.503  1.00  1.49           C  
ATOM    284  C   VAL A  18      -6.736  23.667  -8.345  1.00  1.49           C  
ATOM    285  O   VAL A  18      -7.000  24.754  -8.863  1.00  1.49           O  
ATOM    286  CB  VAL A  18      -5.345  21.935  -9.557  1.00  1.49           C  
ATOM    287  CG1 VAL A  18      -6.037  22.402 -10.838  1.00  1.49           C  
ATOM    288  CG2 VAL A  18      -3.885  21.535  -9.888  1.00  1.49           C  
ATOM    289  H   VAL A  18      -4.692  21.590  -7.078  1.00  1.49           H  
ATOM    290  HA  VAL A  18      -4.666  23.845  -8.852  1.00  1.49           H  
ATOM    291  HB  VAL A  18      -5.891  21.074  -9.157  1.00  1.49           H  
ATOM    292 1HG1 VAL A  18      -6.035  21.592 -11.566  1.00  1.49           H  
ATOM    293 2HG1 VAL A  18      -7.070  22.683 -10.612  1.00  1.49           H  
ATOM    294 3HG1 VAL A  18      -5.507  23.259 -11.241  1.00  1.49           H  
ATOM    295 1HG2 VAL A  18      -3.895  20.736 -10.617  1.00  1.49           H  
ATOM    296 2HG2 VAL A  18      -3.347  22.392 -10.294  1.00  1.49           H  
ATOM    297 3HG2 VAL A  18      -3.380  21.197  -8.995  1.00  1.49           H  
ATOM    298  N   GLU A  19      -7.620  22.983  -7.603  1.00  1.40           N  
ATOM    299  CA  GLU A  19      -8.972  23.492  -7.379  1.00  1.40           C  
ATOM    300  C   GLU A  19      -8.943  24.795  -6.564  1.00  1.40           C  
ATOM    301  O   GLU A  19      -9.705  25.725  -6.838  1.00  1.40           O  
ATOM    302  CB  GLU A  19      -9.827  22.429  -6.681  1.00  1.40           C  
ATOM    303  CG  GLU A  19     -10.165  21.216  -7.560  1.00  1.40           C  
ATOM    304  CD  GLU A  19     -11.076  21.515  -8.737  1.00  1.40           C  
ATOM    305  OE1 GLU A  19     -12.144  22.042  -8.526  1.00  1.40           O  
ATOM    306  OE2 GLU A  19     -10.688  21.235  -9.844  1.00  1.40           O  
ATOM    307  H   GLU A  19      -7.349  22.085  -7.201  1.00  1.40           H  
ATOM    308  HA  GLU A  19      -9.420  23.704  -8.348  1.00  1.40           H  
ATOM    309 1HB  GLU A  19      -9.294  22.059  -5.802  1.00  1.40           H  
ATOM    310 2HB  GLU A  19     -10.760  22.874  -6.340  1.00  1.40           H  
ATOM    311 1HG  GLU A  19      -9.236  20.790  -7.939  1.00  1.40           H  
ATOM    312 2HG  GLU A  19     -10.636  20.471  -6.930  1.00  1.40           H  
ATOM    313  N   TYR A  20      -8.031  24.895  -5.591  1.00  1.32           N  
ATOM    314  CA  TYR A  20      -7.887  26.136  -4.838  1.00  1.32           C  
ATOM    315  C   TYR A  20      -7.540  27.283  -5.776  1.00  1.32           C  
ATOM    316  O   TYR A  20      -8.200  28.330  -5.768  1.00  1.32           O  
ATOM    317  CB  TYR A  20      -6.802  26.011  -3.767  1.00  1.32           C  
ATOM    318  CG  TYR A  20      -6.508  27.317  -3.071  1.00  1.32           C  
ATOM    319  CD1 TYR A  20      -7.338  27.783  -2.066  1.00  1.32           C  
ATOM    320  CD2 TYR A  20      -5.400  28.060  -3.459  1.00  1.32           C  
ATOM    321  CE1 TYR A  20      -7.058  28.988  -1.448  1.00  1.32           C  
ATOM    322  CE2 TYR A  20      -5.121  29.263  -2.848  1.00  1.32           C  
ATOM    323  CZ  TYR A  20      -5.945  29.729  -1.844  1.00  1.32           C  
ATOM    324  OH  TYR A  20      -5.670  30.928  -1.226  1.00  1.32           O  
ATOM    325  H   TYR A  20      -7.443  24.099  -5.351  1.00  1.32           H  
ATOM    326  HA  TYR A  20      -8.836  26.366  -4.359  1.00  1.32           H  
ATOM    327 1HB  TYR A  20      -7.106  25.276  -3.019  1.00  1.32           H  
ATOM    328 2HB  TYR A  20      -5.882  25.653  -4.219  1.00  1.32           H  
ATOM    329  HD1 TYR A  20      -8.208  27.201  -1.763  1.00  1.32           H  
ATOM    330  HD2 TYR A  20      -4.754  27.691  -4.248  1.00  1.32           H  
ATOM    331  HE1 TYR A  20      -7.709  29.358  -0.656  1.00  1.32           H  
ATOM    332  HE2 TYR A  20      -4.252  29.842  -3.159  1.00  1.32           H  
ATOM    333  HH  TYR A  20      -6.317  31.086  -0.534  1.00  1.32           H  
ATOM    334  N   LEU A  21      -6.508  27.073  -6.597  1.00  1.25           N  
ATOM    335  CA  LEU A  21      -6.038  28.083  -7.526  1.00  1.25           C  
ATOM    336  C   LEU A  21      -7.098  28.413  -8.575  1.00  1.25           C  
ATOM    337  O   LEU A  21      -7.244  29.573  -8.961  1.00  1.25           O  
ATOM    338  CB  LEU A  21      -4.722  27.624  -8.136  1.00  1.25           C  
ATOM    339  CG  LEU A  21      -3.549  27.602  -7.132  1.00  1.25           C  
ATOM    340  CD1 LEU A  21      -2.341  27.000  -7.776  1.00  1.25           C  
ATOM    341  CD2 LEU A  21      -3.270  29.015  -6.666  1.00  1.25           C  
ATOM    342  H   LEU A  21      -6.014  26.178  -6.556  1.00  1.25           H  
ATOM    343  HA  LEU A  21      -5.836  28.988  -6.959  1.00  1.25           H  
ATOM    344 1HB  LEU A  21      -4.854  26.609  -8.516  1.00  1.25           H  
ATOM    345 2HB  LEU A  21      -4.456  28.278  -8.966  1.00  1.25           H  
ATOM    346  HG  LEU A  21      -3.815  26.984  -6.279  1.00  1.25           H  
ATOM    347 1HD1 LEU A  21      -1.513  26.977  -7.070  1.00  1.25           H  
ATOM    348 2HD1 LEU A  21      -2.574  25.985  -8.094  1.00  1.25           H  
ATOM    349 3HD1 LEU A  21      -2.075  27.606  -8.628  1.00  1.25           H  
ATOM    350 1HD2 LEU A  21      -2.449  29.002  -5.949  1.00  1.25           H  
ATOM    351 2HD2 LEU A  21      -2.996  29.620  -7.520  1.00  1.25           H  
ATOM    352 3HD2 LEU A  21      -4.161  29.425  -6.192  1.00  1.25           H  
ATOM    353  N   LEU A  22      -7.878  27.419  -9.000  1.00  1.21           N  
ATOM    354  CA  LEU A  22      -8.994  27.666  -9.903  1.00  1.21           C  
ATOM    355  C   LEU A  22      -9.993  28.618  -9.302  1.00  1.21           C  
ATOM    356  O   LEU A  22     -10.376  29.613  -9.922  1.00  1.21           O  
ATOM    357  CB  LEU A  22      -9.751  26.380 -10.185  1.00  1.21           C  
ATOM    358  CG  LEU A  22     -11.067  26.551 -10.935  1.00  1.21           C  
ATOM    359  CD1 LEU A  22     -10.796  27.111 -12.288  1.00  1.21           C  
ATOM    360  CD2 LEU A  22     -11.804  25.217 -10.929  1.00  1.21           C  
ATOM    361  H   LEU A  22      -7.695  26.463  -8.696  1.00  1.21           H  
ATOM    362  HA  LEU A  22      -8.605  28.093 -10.830  1.00  1.21           H  
ATOM    363 1HB  LEU A  22      -9.112  25.713 -10.757  1.00  1.21           H  
ATOM    364 2HB  LEU A  22      -9.980  25.900  -9.252  1.00  1.21           H  
ATOM    365  HG  LEU A  22     -11.692  27.279 -10.415  1.00  1.21           H  
ATOM    366 1HD1 LEU A  22     -11.732  27.256 -12.825  1.00  1.21           H  
ATOM    367 2HD1 LEU A  22     -10.303  28.060 -12.161  1.00  1.21           H  
ATOM    368 3HD1 LEU A  22     -10.164  26.442 -12.835  1.00  1.21           H  
ATOM    369 1HD2 LEU A  22     -12.760  25.324 -11.437  1.00  1.21           H  
ATOM    370 2HD2 LEU A  22     -11.231  24.463 -11.414  1.00  1.21           H  
ATOM    371 3HD2 LEU A  22     -11.975  24.907  -9.893  1.00  1.21           H  
ATOM    372  N   ALA A  23     -10.431  28.304  -8.081  1.00  1.18           N  
ATOM    373  CA  ALA A  23     -11.422  29.122  -7.413  1.00  1.18           C  
ATOM    374  C   ALA A  23     -10.900  30.535  -7.234  1.00  1.18           C  
ATOM    375  O   ALA A  23     -11.632  31.503  -7.462  1.00  1.18           O  
ATOM    376  CB  ALA A  23     -11.765  28.504  -6.074  1.00  1.18           C  
ATOM    377  H   ALA A  23     -10.077  27.468  -7.614  1.00  1.18           H  
ATOM    378  HA  ALA A  23     -12.311  29.161  -8.037  1.00  1.18           H  
ATOM    379 1HB  ALA A  23     -12.520  29.107  -5.576  1.00  1.18           H  
ATOM    380 2HB  ALA A  23     -12.144  27.495  -6.230  1.00  1.18           H  
ATOM    381 3HB  ALA A  23     -10.866  28.461  -5.457  1.00  1.18           H  
ATOM    382  N   LYS A  24      -9.618  30.655  -6.889  1.00  1.17           N  
ATOM    383  CA  LYS A  24      -8.989  31.954  -6.742  1.00  1.17           C  
ATOM    384  C   LYS A  24      -9.012  32.707  -8.059  1.00  1.17           C  
ATOM    385  O   LYS A  24      -9.444  33.860  -8.116  1.00  1.17           O  
ATOM    386  CB  LYS A  24      -7.549  31.790  -6.251  1.00  1.17           C  
ATOM    387  CG  LYS A  24      -6.770  33.084  -6.101  1.00  1.17           C  
ATOM    388  CD  LYS A  24      -5.359  32.832  -5.574  1.00  1.17           C  
ATOM    389  CE  LYS A  24      -4.557  34.133  -5.523  1.00  1.17           C  
ATOM    390  NZ  LYS A  24      -3.180  33.923  -4.998  1.00  1.17           N  
ATOM    391  H   LYS A  24      -9.067  29.816  -6.699  1.00  1.17           H  
ATOM    392  HA  LYS A  24      -9.550  32.534  -6.010  1.00  1.17           H  
ATOM    393 1HB  LYS A  24      -7.545  31.266  -5.293  1.00  1.17           H  
ATOM    394 2HB  LYS A  24      -7.004  31.171  -6.955  1.00  1.17           H  
ATOM    395 1HG  LYS A  24      -6.691  33.554  -7.079  1.00  1.17           H  
ATOM    396 2HG  LYS A  24      -7.298  33.760  -5.430  1.00  1.17           H  
ATOM    397 1HD  LYS A  24      -5.415  32.398  -4.572  1.00  1.17           H  
ATOM    398 2HD  LYS A  24      -4.851  32.123  -6.227  1.00  1.17           H  
ATOM    399 1HE  LYS A  24      -4.490  34.547  -6.532  1.00  1.17           H  
ATOM    400 2HE  LYS A  24      -5.075  34.847  -4.883  1.00  1.17           H  
ATOM    401 1HZ  LYS A  24      -2.686  34.805  -4.986  1.00  1.17           H  
ATOM    402 2HZ  LYS A  24      -3.228  33.550  -4.058  1.00  1.17           H  
ATOM    403 3HZ  LYS A  24      -2.690  33.273  -5.596  1.00  1.17           H  
ATOM    404  N   ALA A  25      -8.572  32.052  -9.131  1.00  1.19           N  
ATOM    405  CA  ALA A  25      -8.507  32.710 -10.416  1.00  1.19           C  
ATOM    406  C   ALA A  25      -9.880  33.198 -10.843  1.00  1.19           C  
ATOM    407  O   ALA A  25     -10.025  34.335 -11.292  1.00  1.19           O  
ATOM    408  CB  ALA A  25      -7.943  31.747 -11.454  1.00  1.19           C  
ATOM    409  H   ALA A  25      -8.245  31.092  -9.046  1.00  1.19           H  
ATOM    410  HA  ALA A  25      -7.855  33.571 -10.319  1.00  1.19           H  
ATOM    411 1HB  ALA A  25      -7.866  32.243 -12.408  1.00  1.19           H  
ATOM    412 2HB  ALA A  25      -6.954  31.414 -11.141  1.00  1.19           H  
ATOM    413 3HB  ALA A  25      -8.603  30.885 -11.540  1.00  1.19           H  
ATOM    414  N   ALA A  26     -10.903  32.366 -10.643  1.00  1.24           N  
ATOM    415  CA  ALA A  26     -12.262  32.736 -11.006  1.00  1.24           C  
ATOM    416  C   ALA A  26     -12.772  33.919 -10.177  1.00  1.24           C  
ATOM    417  O   ALA A  26     -13.397  34.848 -10.712  1.00  1.24           O  
ATOM    418  CB  ALA A  26     -13.169  31.537 -10.816  1.00  1.24           C  
ATOM    419  H   ALA A  26     -10.728  31.438 -10.253  1.00  1.24           H  
ATOM    420  HA  ALA A  26     -12.264  33.028 -12.055  1.00  1.24           H  
ATOM    421 1HB  ALA A  26     -14.183  31.794 -11.113  1.00  1.24           H  
ATOM    422 2HB  ALA A  26     -12.804  30.711 -11.427  1.00  1.24           H  
ATOM    423 3HB  ALA A  26     -13.157  31.245  -9.765  1.00  1.24           H  
ATOM    424  N   ALA A  27     -12.463  33.898  -8.867  1.00  1.32           N  
ATOM    425  CA  ALA A  27     -12.887  34.929  -7.925  1.00  1.32           C  
ATOM    426  C   ALA A  27     -12.344  36.290  -8.303  1.00  1.32           C  
ATOM    427  O   ALA A  27     -12.971  37.322  -8.037  1.00  1.32           O  
ATOM    428  CB  ALA A  27     -12.436  34.599  -6.519  1.00  1.32           C  
ATOM    429  H   ALA A  27     -11.943  33.104  -8.491  1.00  1.32           H  
ATOM    430  HA  ALA A  27     -13.967  34.961  -7.948  1.00  1.32           H  
ATOM    431 1HB  ALA A  27     -12.788  35.364  -5.835  1.00  1.32           H  
ATOM    432 2HB  ALA A  27     -12.841  33.630  -6.229  1.00  1.32           H  
ATOM    433 3HB  ALA A  27     -11.348  34.559  -6.495  1.00  1.32           H  
ATOM    434  N   LEU A  28     -11.159  36.278  -8.882  1.00  1.45           N  
ATOM    435  CA  LEU A  28     -10.466  37.462  -9.320  1.00  1.45           C  
ATOM    436  C   LEU A  28     -10.890  37.919 -10.726  1.00  1.45           C  
ATOM    437  O   LEU A  28     -11.179  39.102 -10.940  1.00  1.45           O  
ATOM    438  CB  LEU A  28      -8.993  37.125  -9.292  1.00  1.45           C  
ATOM    439  CG  LEU A  28      -8.372  36.853  -7.920  1.00  1.45           C  
ATOM    440  CD1 LEU A  28      -6.993  36.314  -8.128  1.00  1.45           C  
ATOM    441  CD2 LEU A  28      -8.301  38.123  -7.126  1.00  1.45           C  
ATOM    442  H   LEU A  28     -10.694  35.374  -9.002  1.00  1.45           H  
ATOM    443  HA  LEU A  28     -10.676  38.262  -8.614  1.00  1.45           H  
ATOM    444 1HB  LEU A  28      -8.878  36.207  -9.845  1.00  1.45           H  
ATOM    445 2HB  LEU A  28      -8.436  37.904  -9.783  1.00  1.45           H  
ATOM    446  HG  LEU A  28      -8.966  36.124  -7.382  1.00  1.45           H  
ATOM    447 1HD1 LEU A  28      -6.527  36.118  -7.169  1.00  1.45           H  
ATOM    448 2HD1 LEU A  28      -7.055  35.394  -8.701  1.00  1.45           H  
ATOM    449 3HD1 LEU A  28      -6.420  37.045  -8.670  1.00  1.45           H  
ATOM    450 1HD2 LEU A  28      -7.847  37.919  -6.158  1.00  1.45           H  
ATOM    451 2HD2 LEU A  28      -7.687  38.835  -7.661  1.00  1.45           H  
ATOM    452 3HD2 LEU A  28      -9.303  38.524  -6.984  1.00  1.45           H  
ATOM    453  N   PHE A  29     -11.024  36.986 -11.679  1.00  1.62           N  
ATOM    454  CA  PHE A  29     -11.385  37.378 -13.044  1.00  1.62           C  
ATOM    455  C   PHE A  29     -12.744  38.052 -13.097  1.00  1.62           C  
ATOM    456  O   PHE A  29     -12.931  39.043 -13.802  1.00  1.62           O  
ATOM    457  CB  PHE A  29     -11.431  36.184 -14.002  1.00  1.62           C  
ATOM    458  CG  PHE A  29     -10.094  35.682 -14.492  1.00  1.62           C  
ATOM    459  CD1 PHE A  29      -9.746  34.379 -14.303  1.00  1.62           C  
ATOM    460  CD2 PHE A  29      -9.195  36.512 -15.149  1.00  1.62           C  
ATOM    461  CE1 PHE A  29      -8.552  33.893 -14.751  1.00  1.62           C  
ATOM    462  CE2 PHE A  29      -7.982  36.014 -15.602  1.00  1.62           C  
ATOM    463  CZ  PHE A  29      -7.665  34.705 -15.405  1.00  1.62           C  
ATOM    464  H   PHE A  29     -10.815  36.009 -11.475  1.00  1.62           H  
ATOM    465  HA  PHE A  29     -10.636  38.085 -13.406  1.00  1.62           H  
ATOM    466 1HB  PHE A  29     -11.930  35.355 -13.495  1.00  1.62           H  
ATOM    467 2HB  PHE A  29     -12.035  36.439 -14.870  1.00  1.62           H  
ATOM    468  HD1 PHE A  29     -10.445  33.730 -13.786  1.00  1.62           H  
ATOM    469  HD2 PHE A  29      -9.453  37.555 -15.307  1.00  1.62           H  
ATOM    470  HE1 PHE A  29      -8.317  32.866 -14.575  1.00  1.62           H  
ATOM    471  HE2 PHE A  29      -7.283  36.654 -16.109  1.00  1.62           H  
ATOM    472  HZ  PHE A  29      -6.714  34.316 -15.757  1.00  1.62           H  
ATOM    473  N   ARG A  30     -13.689  37.560 -12.297  1.00  1.82           N  
ATOM    474  CA  ARG A  30     -15.042  38.109 -12.272  1.00  1.82           C  
ATOM    475  C   ARG A  30     -15.111  39.590 -11.876  1.00  1.82           C  
ATOM    476  O   ARG A  30     -16.153  40.220 -12.063  1.00  1.82           O  
ATOM    477  CB  ARG A  30     -15.918  37.337 -11.304  1.00  1.82           C  
ATOM    478  CG  ARG A  30     -15.502  37.505  -9.905  1.00  1.82           C  
ATOM    479  CD  ARG A  30     -16.298  36.722  -8.941  1.00  1.82           C  
ATOM    480  NE  ARG A  30     -15.747  36.862  -7.603  1.00  1.82           N  
ATOM    481  CZ  ARG A  30     -16.327  36.444  -6.465  1.00  1.82           C  
ATOM    482  NH1 ARG A  30     -17.517  35.878  -6.492  1.00  1.82           N  
ATOM    483  NH2 ARG A  30     -15.695  36.598  -5.315  1.00  1.82           N  
ATOM    484  H   ARG A  30     -13.483  36.742 -11.716  1.00  1.82           H  
ATOM    485  HA  ARG A  30     -15.461  38.004 -13.273  1.00  1.82           H  
ATOM    486 1HB  ARG A  30     -16.951  37.660 -11.396  1.00  1.82           H  
ATOM    487 2HB  ARG A  30     -15.873  36.271 -11.536  1.00  1.82           H  
ATOM    488 1HG  ARG A  30     -14.485  37.178  -9.859  1.00  1.82           H  
ATOM    489 2HG  ARG A  30     -15.560  38.551  -9.617  1.00  1.82           H  
ATOM    490 1HD  ARG A  30     -17.328  37.072  -8.932  1.00  1.82           H  
ATOM    491 2HD  ARG A  30     -16.263  35.669  -9.218  1.00  1.82           H  
ATOM    492  HE  ARG A  30     -14.800  37.266  -7.545  1.00  1.82           H  
ATOM    493 1HH1 ARG A  30     -17.998  35.759  -7.372  1.00  1.82           H  
ATOM    494 2HH1 ARG A  30     -17.948  35.564  -5.634  1.00  1.82           H  
ATOM    495 1HH2 ARG A  30     -14.780  37.034  -5.292  1.00  1.82           H  
ATOM    496 2HH2 ARG A  30     -16.124  36.285  -4.459  1.00  1.82           H  
ATOM    497  N   THR A  31     -14.040  40.147 -11.293  1.00  2.00           N  
ATOM    498  CA  THR A  31     -14.072  41.538 -10.863  1.00  2.00           C  
ATOM    499  C   THR A  31     -13.712  42.490 -11.997  1.00  2.00           C  
ATOM    500  O   THR A  31     -13.910  43.700 -11.881  1.00  2.00           O  
ATOM    501  CB  THR A  31     -13.029  41.790  -9.775  1.00  2.00           C  
ATOM    502  OG1 THR A  31     -11.709  41.673 -10.359  1.00  2.00           O  
ATOM    503  CG2 THR A  31     -13.184  40.738  -8.681  1.00  2.00           C  
ATOM    504  H   THR A  31     -13.179  39.613 -11.164  1.00  2.00           H  
ATOM    505  HA  THR A  31     -15.071  41.777 -10.501  1.00  2.00           H  
ATOM    506  HB  THR A  31     -13.156  42.788  -9.362  1.00  2.00           H  
ATOM    507  HG1 THR A  31     -11.553  40.732 -10.611  1.00  2.00           H  
ATOM    508 1HG2 THR A  31     -12.445  40.890  -7.909  1.00  2.00           H  
ATOM    509 2HG2 THR A  31     -14.181  40.809  -8.247  1.00  2.00           H  
ATOM    510 3HG2 THR A  31     -13.050  39.747  -9.117  1.00  2.00           H  
ATOM    511  N   ASN A  32     -13.090  41.951 -13.049  1.00  2.14           N  
ATOM    512  CA  ASN A  32     -12.570  42.698 -14.197  1.00  2.14           C  
ATOM    513  C   ASN A  32     -11.456  43.716 -13.864  1.00  2.14           C  
ATOM    514  O   ASN A  32     -11.061  44.500 -14.727  1.00  2.14           O  
ATOM    515  CB  ASN A  32     -13.696  43.406 -14.938  1.00  2.14           C  
ATOM    516  CG  ASN A  32     -14.692  42.451 -15.561  1.00  2.14           C  
ATOM    517  OD1 ASN A  32     -14.320  41.431 -16.154  1.00  2.14           O  
ATOM    518  ND2 ASN A  32     -15.960  42.772 -15.439  1.00  2.14           N  
ATOM    519  H   ASN A  32     -12.993  40.937 -13.085  1.00  2.14           H  
ATOM    520  HA  ASN A  32     -12.133  41.968 -14.880  1.00  2.14           H  
ATOM    521 1HB  ASN A  32     -14.226  44.084 -14.275  1.00  2.14           H  
ATOM    522 2HB  ASN A  32     -13.263  44.013 -15.731  1.00  2.14           H  
ATOM    523 1HD2 ASN A  32     -16.666  42.181 -15.830  1.00  2.14           H  
ATOM    524 2HD2 ASN A  32     -16.220  43.607 -14.952  1.00  2.14           H  
ATOM    525  N   ASP A  33     -10.925  43.696 -12.636  1.00  2.18           N  
ATOM    526  CA  ASP A  33      -9.829  44.585 -12.256  1.00  2.18           C  
ATOM    527  C   ASP A  33      -8.468  44.094 -12.754  1.00  2.18           C  
ATOM    528  O   ASP A  33      -8.089  42.989 -12.394  1.00  2.18           O  
ATOM    529  CB  ASP A  33      -9.750  44.751 -10.748  1.00  2.18           C  
ATOM    530  CG  ASP A  33      -8.619  45.655 -10.369  1.00  2.18           C  
ATOM    531  OD1 ASP A  33      -8.764  46.849 -10.439  1.00  2.18           O  
ATOM    532  OD2 ASP A  33      -7.549  45.121 -10.062  1.00  2.18           O  
ATOM    533  H   ASP A  33     -11.281  43.035 -11.940  1.00  2.18           H  
ATOM    534  HA  ASP A  33     -10.065  45.561 -12.656  1.00  2.18           H  
ATOM    535 1HB  ASP A  33     -10.685  45.183 -10.386  1.00  2.18           H  
ATOM    536 2HB  ASP A  33      -9.639  43.795 -10.272  1.00  2.18           H  
ATOM    537  N   PRO A  34      -7.683  44.874 -13.522  1.00  2.09           N  
ATOM    538  CA  PRO A  34      -6.361  44.515 -14.028  1.00  2.09           C  
ATOM    539  C   PRO A  34      -5.378  43.965 -12.981  1.00  2.09           C  
ATOM    540  O   PRO A  34      -4.518  43.146 -13.321  1.00  2.09           O  
ATOM    541  CB  PRO A  34      -5.856  45.849 -14.576  1.00  2.09           C  
ATOM    542  CG  PRO A  34      -7.109  46.571 -15.006  1.00  2.09           C  
ATOM    543  CD  PRO A  34      -8.142  46.209 -13.961  1.00  2.09           C  
ATOM    544  HA  PRO A  34      -6.475  43.800 -14.851  1.00  2.09           H  
ATOM    545 1HB  PRO A  34      -5.296  46.387 -13.794  1.00  2.09           H  
ATOM    546 2HB  PRO A  34      -5.158  45.672 -15.406  1.00  2.09           H  
ATOM    547 1HG  PRO A  34      -6.925  47.655 -15.057  1.00  2.09           H  
ATOM    548 2HG  PRO A  34      -7.404  46.250 -16.016  1.00  2.09           H  
ATOM    549 1HD  PRO A  34      -8.138  46.926 -13.119  1.00  2.09           H  
ATOM    550 2HD  PRO A  34      -9.113  46.151 -14.469  1.00  2.09           H  
ATOM    551  N   THR A  35      -5.460  44.401 -11.713  1.00  1.91           N  
ATOM    552  CA  THR A  35      -4.513  43.872 -10.741  1.00  1.91           C  
ATOM    553  C   THR A  35      -4.948  42.474 -10.391  1.00  1.91           C  
ATOM    554  O   THR A  35      -4.149  41.533 -10.402  1.00  1.91           O  
ATOM    555  CB  THR A  35      -4.433  44.717  -9.458  1.00  1.91           C  
ATOM    556  OG1 THR A  35      -4.006  46.049  -9.775  1.00  1.91           O  
ATOM    557  CG2 THR A  35      -3.453  44.069  -8.484  1.00  1.91           C  
ATOM    558  H   THR A  35      -6.191  45.033 -11.374  1.00  1.91           H  
ATOM    559  HA  THR A  35      -3.523  43.825 -11.193  1.00  1.91           H  
ATOM    560  HB  THR A  35      -5.413  44.763  -8.989  1.00  1.91           H  
ATOM    561  HG1 THR A  35      -4.726  46.504 -10.231  1.00  1.91           H  
ATOM    562 1HG2 THR A  35      -3.401  44.661  -7.572  1.00  1.91           H  
ATOM    563 2HG2 THR A  35      -3.797  43.062  -8.246  1.00  1.91           H  
ATOM    564 3HG2 THR A  35      -2.466  44.018  -8.941  1.00  1.91           H  
ATOM    565  N   LYS A  36      -6.242  42.338 -10.116  1.00  1.69           N  
ATOM    566  CA  LYS A  36      -6.783  41.039  -9.756  1.00  1.69           C  
ATOM    567  C   LYS A  36      -6.649  40.061 -10.928  1.00  1.69           C  
ATOM    568  O   LYS A  36      -6.364  38.881 -10.725  1.00  1.69           O  
ATOM    569  CB  LYS A  36      -8.207  41.193  -9.268  1.00  1.69           C  
ATOM    570  CG  LYS A  36      -8.283  41.884  -7.910  1.00  1.69           C  
ATOM    571  CD  LYS A  36      -9.705  42.010  -7.414  1.00  1.69           C  
ATOM    572  CE  LYS A  36      -9.748  42.697  -6.056  1.00  1.69           C  
ATOM    573  NZ  LYS A  36     -11.140  42.868  -5.554  1.00  1.69           N  
ATOM    574  H   LYS A  36      -6.841  43.179 -10.143  1.00  1.69           H  
ATOM    575  HA  LYS A  36      -6.200  40.645  -8.927  1.00  1.69           H  
ATOM    576 1HB  LYS A  36      -8.763  41.777  -9.989  1.00  1.69           H  
ATOM    577 2HB  LYS A  36      -8.693  40.234  -9.208  1.00  1.69           H  
ATOM    578 1HG  LYS A  36      -7.687  41.330  -7.183  1.00  1.69           H  
ATOM    579 2HG  LYS A  36      -7.859  42.889  -8.012  1.00  1.69           H  
ATOM    580 1HD  LYS A  36     -10.292  42.588  -8.131  1.00  1.69           H  
ATOM    581 2HD  LYS A  36     -10.141  41.016  -7.327  1.00  1.69           H  
ATOM    582 1HE  LYS A  36      -9.185  42.099  -5.341  1.00  1.69           H  
ATOM    583 2HE  LYS A  36      -9.282  43.679  -6.142  1.00  1.69           H  
ATOM    584 1HZ  LYS A  36     -11.119  43.326  -4.653  1.00  1.69           H  
ATOM    585 2HZ  LYS A  36     -11.667  43.432  -6.206  1.00  1.69           H  
ATOM    586 3HZ  LYS A  36     -11.578  41.964  -5.460  1.00  1.69           H  
ATOM    587  N   ILE A  37      -6.792  40.558 -12.156  1.00  1.49           N  
ATOM    588  CA  ILE A  37      -6.612  39.736 -13.341  1.00  1.49           C  
ATOM    589  C   ILE A  37      -5.189  39.224 -13.407  1.00  1.49           C  
ATOM    590  O   ILE A  37      -4.970  38.037 -13.637  1.00  1.49           O  
ATOM    591  CB  ILE A  37      -6.946  40.504 -14.625  1.00  1.49           C  
ATOM    592  CG1 ILE A  37      -8.464  40.774 -14.705  1.00  1.49           C  
ATOM    593  CG2 ILE A  37      -6.437  39.744 -15.816  1.00  1.49           C  
ATOM    594  CD1 ILE A  37      -8.854  41.773 -15.765  1.00  1.49           C  
ATOM    595  H   ILE A  37      -7.053  41.533 -12.263  1.00  1.49           H  
ATOM    596  HA  ILE A  37      -7.284  38.881 -13.273  1.00  1.49           H  
ATOM    597  HB  ILE A  37      -6.455  41.469 -14.588  1.00  1.49           H  
ATOM    598 1HG1 ILE A  37      -8.966  39.838 -14.925  1.00  1.49           H  
ATOM    599 2HG1 ILE A  37      -8.817  41.127 -13.744  1.00  1.49           H  
ATOM    600 1HG2 ILE A  37      -6.652  40.307 -16.715  1.00  1.49           H  
ATOM    601 2HG2 ILE A  37      -5.363  39.600 -15.729  1.00  1.49           H  
ATOM    602 3HG2 ILE A  37      -6.920  38.791 -15.858  1.00  1.49           H  
ATOM    603 1HD1 ILE A  37      -9.929  41.897 -15.768  1.00  1.49           H  
ATOM    604 2HD1 ILE A  37      -8.390  42.729 -15.559  1.00  1.49           H  
ATOM    605 3HD1 ILE A  37      -8.530  41.415 -16.738  1.00  1.49           H  
ATOM    606  N   ALA A  38      -4.203  40.096 -13.181  1.00  1.33           N  
ATOM    607  CA  ALA A  38      -2.830  39.621 -13.196  1.00  1.33           C  
ATOM    608  C   ALA A  38      -2.639  38.535 -12.142  1.00  1.33           C  
ATOM    609  O   ALA A  38      -1.995  37.516 -12.401  1.00  1.33           O  
ATOM    610  CB  ALA A  38      -1.879  40.772 -12.943  1.00  1.33           C  
ATOM    611  H   ALA A  38      -4.396  41.086 -13.018  1.00  1.33           H  
ATOM    612  HA  ALA A  38      -2.626  39.190 -14.174  1.00  1.33           H  
ATOM    613 1HB  ALA A  38      -0.854  40.412 -12.969  1.00  1.33           H  
ATOM    614 2HB  ALA A  38      -2.023  41.535 -13.709  1.00  1.33           H  
ATOM    615 3HB  ALA A  38      -2.090  41.202 -11.963  1.00  1.33           H  
ATOM    616  N   GLN A  39      -3.251  38.721 -10.967  1.00  1.22           N  
ATOM    617  CA  GLN A  39      -3.141  37.743  -9.889  1.00  1.22           C  
ATOM    618  C   GLN A  39      -3.790  36.423 -10.300  1.00  1.22           C  
ATOM    619  O   GLN A  39      -3.277  35.343  -9.992  1.00  1.22           O  
ATOM    620  CB  GLN A  39      -3.793  38.291  -8.619  1.00  1.22           C  
ATOM    621  CG  GLN A  39      -3.059  39.455  -7.987  1.00  1.22           C  
ATOM    622  CD  GLN A  39      -3.845  40.087  -6.839  1.00  1.22           C  
ATOM    623  OE1 GLN A  39      -5.041  39.835  -6.655  1.00  1.22           O  
ATOM    624  NE2 GLN A  39      -3.168  40.924  -6.059  1.00  1.22           N  
ATOM    625  H   GLN A  39      -3.769  39.587 -10.806  1.00  1.22           H  
ATOM    626  HA  GLN A  39      -2.089  37.560  -9.692  1.00  1.22           H  
ATOM    627 1HB  GLN A  39      -4.782  38.641  -8.848  1.00  1.22           H  
ATOM    628 2HB  GLN A  39      -3.889  37.497  -7.881  1.00  1.22           H  
ATOM    629 1HG  GLN A  39      -2.108  39.097  -7.595  1.00  1.22           H  
ATOM    630 2HG  GLN A  39      -2.883  40.213  -8.744  1.00  1.22           H  
ATOM    631 1HE2 GLN A  39      -3.625  41.373  -5.291  1.00  1.22           H  
ATOM    632 2HE2 GLN A  39      -2.201  41.104  -6.241  1.00  1.22           H  
ATOM    633  N   ALA A  40      -4.919  36.508 -11.010  1.00  1.15           N  
ATOM    634  CA  ALA A  40      -5.622  35.330 -11.492  1.00  1.15           C  
ATOM    635  C   ALA A  40      -4.763  34.539 -12.453  1.00  1.15           C  
ATOM    636  O   ALA A  40      -4.695  33.310 -12.385  1.00  1.15           O  
ATOM    637  CB  ALA A  40      -6.885  35.734 -12.189  1.00  1.15           C  
ATOM    638  H   ALA A  40      -5.314  37.428 -11.200  1.00  1.15           H  
ATOM    639  HA  ALA A  40      -5.849  34.703 -10.635  1.00  1.15           H  
ATOM    640 1HB  ALA A  40      -7.398  34.852 -12.502  1.00  1.15           H  
ATOM    641 2HB  ALA A  40      -7.507  36.292 -11.531  1.00  1.15           H  
ATOM    642 3HB  ALA A  40      -6.647  36.344 -13.042  1.00  1.15           H  
ATOM    643  N   ILE A  41      -4.056  35.262 -13.319  1.00  1.13           N  
ATOM    644  CA  ILE A  41      -3.172  34.649 -14.290  1.00  1.13           C  
ATOM    645  C   ILE A  41      -2.058  33.939 -13.553  1.00  1.13           C  
ATOM    646  O   ILE A  41      -1.711  32.806 -13.882  1.00  1.13           O  
ATOM    647  CB  ILE A  41      -2.635  35.678 -15.284  1.00  1.13           C  
ATOM    648  CG1 ILE A  41      -3.813  36.183 -16.157  1.00  1.13           C  
ATOM    649  CG2 ILE A  41      -1.536  35.045 -16.126  1.00  1.13           C  
ATOM    650  CD1 ILE A  41      -3.491  37.407 -16.963  1.00  1.13           C  
ATOM    651  H   ILE A  41      -4.169  36.279 -13.319  1.00  1.13           H  
ATOM    652  HA  ILE A  41      -3.734  33.909 -14.851  1.00  1.13           H  
ATOM    653  HB  ILE A  41      -2.236  36.533 -14.744  1.00  1.13           H  
ATOM    654 1HG1 ILE A  41      -4.114  35.388 -16.837  1.00  1.13           H  
ATOM    655 2HG1 ILE A  41      -4.654  36.413 -15.505  1.00  1.13           H  
ATOM    656 1HG2 ILE A  41      -1.153  35.779 -16.833  1.00  1.13           H  
ATOM    657 2HG2 ILE A  41      -0.727  34.712 -15.474  1.00  1.13           H  
ATOM    658 3HG2 ILE A  41      -1.939  34.190 -16.670  1.00  1.13           H  
ATOM    659 1HD1 ILE A  41      -4.361  37.703 -17.536  1.00  1.13           H  
ATOM    660 2HD1 ILE A  41      -3.213  38.215 -16.290  1.00  1.13           H  
ATOM    661 3HD1 ILE A  41      -2.666  37.193 -17.637  1.00  1.13           H  
ATOM    662  N   ILE A  42      -1.511  34.596 -12.535  1.00  1.12           N  
ATOM    663  CA  ILE A  42      -0.467  33.993 -11.728  1.00  1.12           C  
ATOM    664  C   ILE A  42      -0.980  32.715 -11.074  1.00  1.12           C  
ATOM    665  O   ILE A  42      -0.272  31.712 -11.054  1.00  1.12           O  
ATOM    666  CB  ILE A  42       0.053  34.971 -10.669  1.00  1.12           C  
ATOM    667  CG1 ILE A  42       0.818  36.115 -11.361  1.00  1.12           C  
ATOM    668  CG2 ILE A  42       0.927  34.225  -9.686  1.00  1.12           C  
ATOM    669  CD1 ILE A  42       1.119  37.297 -10.463  1.00  1.12           C  
ATOM    670  H   ILE A  42      -1.823  35.546 -12.327  1.00  1.12           H  
ATOM    671  HA  ILE A  42       0.363  33.733 -12.382  1.00  1.12           H  
ATOM    672  HB  ILE A  42      -0.782  35.414 -10.143  1.00  1.12           H  
ATOM    673 1HG1 ILE A  42       1.761  35.721 -11.737  1.00  1.12           H  
ATOM    674 2HG1 ILE A  42       0.232  36.464 -12.207  1.00  1.12           H  
ATOM    675 1HG2 ILE A  42       1.291  34.915  -8.928  1.00  1.12           H  
ATOM    676 2HG2 ILE A  42       0.342  33.440  -9.212  1.00  1.12           H  
ATOM    677 3HG2 ILE A  42       1.772  33.779 -10.211  1.00  1.12           H  
ATOM    678 1HD1 ILE A  42       1.658  38.053 -11.031  1.00  1.12           H  
ATOM    679 2HD1 ILE A  42       0.188  37.719 -10.097  1.00  1.12           H  
ATOM    680 3HD1 ILE A  42       1.725  36.970  -9.621  1.00  1.12           H  
ATOM    681  N   ALA A  43      -2.204  32.736 -10.533  1.00  1.14           N  
ATOM    682  CA  ALA A  43      -2.772  31.534  -9.920  1.00  1.14           C  
ATOM    683  C   ALA A  43      -2.852  30.387 -10.936  1.00  1.14           C  
ATOM    684  O   ALA A  43      -2.509  29.240 -10.618  1.00  1.14           O  
ATOM    685  CB  ALA A  43      -4.158  31.836  -9.371  1.00  1.14           C  
ATOM    686  H   ALA A  43      -2.738  33.605 -10.541  1.00  1.14           H  
ATOM    687  HA  ALA A  43      -2.117  31.228  -9.109  1.00  1.14           H  
ATOM    688 1HB  ALA A  43      -4.575  30.947  -8.896  1.00  1.14           H  
ATOM    689 2HB  ALA A  43      -4.088  32.641  -8.644  1.00  1.14           H  
ATOM    690 3HB  ALA A  43      -4.807  32.143 -10.179  1.00  1.14           H  
ATOM    691  N   ILE A  44      -3.208  30.708 -12.185  1.00  1.18           N  
ATOM    692  CA  ILE A  44      -3.269  29.697 -13.233  1.00  1.18           C  
ATOM    693  C   ILE A  44      -1.881  29.131 -13.489  1.00  1.18           C  
ATOM    694  O   ILE A  44      -1.702  27.908 -13.545  1.00  1.18           O  
ATOM    695  CB  ILE A  44      -3.823  30.268 -14.554  1.00  1.18           C  
ATOM    696  CG1 ILE A  44      -5.254  30.636 -14.421  1.00  1.18           C  
ATOM    697  CG2 ILE A  44      -3.658  29.284 -15.682  1.00  1.18           C  
ATOM    698  CD1 ILE A  44      -5.745  31.444 -15.601  1.00  1.18           C  
ATOM    699  H   ILE A  44      -3.486  31.670 -12.392  1.00  1.18           H  
ATOM    700  HA  ILE A  44      -3.919  28.888 -12.899  1.00  1.18           H  
ATOM    701  HB  ILE A  44      -3.281  31.170 -14.801  1.00  1.18           H  
ATOM    702 1HG1 ILE A  44      -5.830  29.729 -14.341  1.00  1.18           H  
ATOM    703 2HG1 ILE A  44      -5.396  31.217 -13.513  1.00  1.18           H  
ATOM    704 1HG2 ILE A  44      -4.037  29.734 -16.590  1.00  1.18           H  
ATOM    705 2HG2 ILE A  44      -2.603  29.050 -15.808  1.00  1.18           H  
ATOM    706 3HG2 ILE A  44      -4.216  28.374 -15.465  1.00  1.18           H  
ATOM    707 1HD1 ILE A  44      -6.765  31.680 -15.475  1.00  1.18           H  
ATOM    708 2HD1 ILE A  44      -5.174  32.357 -15.675  1.00  1.18           H  
ATOM    709 3HD1 ILE A  44      -5.624  30.865 -16.514  1.00  1.18           H  
ATOM    710  N   VAL A  45      -0.893  30.017 -13.600  1.00  1.22           N  
ATOM    711  CA  VAL A  45       0.479  29.598 -13.829  1.00  1.22           C  
ATOM    712  C   VAL A  45       0.996  28.742 -12.686  1.00  1.22           C  
ATOM    713  O   VAL A  45       1.639  27.717 -12.928  1.00  1.22           O  
ATOM    714  CB  VAL A  45       1.402  30.809 -14.016  1.00  1.22           C  
ATOM    715  CG1 VAL A  45       2.856  30.340 -14.028  1.00  1.22           C  
ATOM    716  CG2 VAL A  45       1.046  31.515 -15.322  1.00  1.22           C  
ATOM    717  H   VAL A  45      -1.115  31.012 -13.542  1.00  1.22           H  
ATOM    718  HA  VAL A  45       0.506  29.008 -14.744  1.00  1.22           H  
ATOM    719  HB  VAL A  45       1.275  31.493 -13.178  1.00  1.22           H  
ATOM    720 1HG1 VAL A  45       3.515  31.198 -14.148  1.00  1.22           H  
ATOM    721 2HG1 VAL A  45       3.079  29.843 -13.082  1.00  1.22           H  
ATOM    722 3HG1 VAL A  45       3.011  29.643 -14.849  1.00  1.22           H  
ATOM    723 1HG2 VAL A  45       1.692  32.381 -15.456  1.00  1.22           H  
ATOM    724 2HG2 VAL A  45       1.179  30.826 -16.153  1.00  1.22           H  
ATOM    725 3HG2 VAL A  45       0.013  31.839 -15.289  1.00  1.22           H  
ATOM    726  N   ASN A  46       0.708  29.138 -11.444  1.00  1.27           N  
ATOM    727  CA  ASN A  46       1.167  28.363 -10.307  1.00  1.27           C  
ATOM    728  C   ASN A  46       0.614  26.949 -10.388  1.00  1.27           C  
ATOM    729  O   ASN A  46       1.334  25.981 -10.136  1.00  1.27           O  
ATOM    730  CB  ASN A  46       0.737  29.004  -8.999  1.00  1.27           C  
ATOM    731  CG  ASN A  46       1.503  30.258  -8.630  1.00  1.27           C  
ATOM    732  OD1 ASN A  46       2.581  30.555  -9.156  1.00  1.27           O  
ATOM    733  ND2 ASN A  46       0.963  30.989  -7.685  1.00  1.27           N  
ATOM    734  H   ASN A  46       0.184  29.994 -11.295  1.00  1.27           H  
ATOM    735  HA  ASN A  46       2.256  28.302 -10.340  1.00  1.27           H  
ATOM    736 1HB  ASN A  46      -0.318  29.266  -9.070  1.00  1.27           H  
ATOM    737 2HB  ASN A  46       0.837  28.279  -8.192  1.00  1.27           H  
ATOM    738 1HD2 ASN A  46       1.429  31.811  -7.357  1.00  1.27           H  
ATOM    739 2HD2 ASN A  46       0.098  30.707  -7.274  1.00  1.27           H  
ATOM    740  N   ALA A  47      -0.658  26.814 -10.784  1.00  1.34           N  
ATOM    741  CA  ALA A  47      -1.246  25.490 -10.902  1.00  1.34           C  
ATOM    742  C   ALA A  47      -0.497  24.675 -11.941  1.00  1.34           C  
ATOM    743  O   ALA A  47      -0.181  23.506 -11.708  1.00  1.34           O  
ATOM    744  CB  ALA A  47      -2.706  25.606 -11.260  1.00  1.34           C  
ATOM    745  H   ALA A  47      -1.229  27.643 -10.967  1.00  1.34           H  
ATOM    746  HA  ALA A  47      -1.153  24.986  -9.951  1.00  1.34           H  
ATOM    747 1HB  ALA A  47      -3.151  24.618 -11.341  1.00  1.34           H  
ATOM    748 2HB  ALA A  47      -3.229  26.177 -10.502  1.00  1.34           H  
ATOM    749 3HB  ALA A  47      -2.773  26.118 -12.187  1.00  1.34           H  
ATOM    750  N   SER A  48      -0.135  25.307 -13.061  1.00  1.42           N  
ATOM    751  CA  SER A  48       0.589  24.594 -14.108  1.00  1.42           C  
ATOM    752  C   SER A  48       1.923  24.089 -13.577  1.00  1.42           C  
ATOM    753  O   SER A  48       2.339  22.962 -13.874  1.00  1.42           O  
ATOM    754  CB  SER A  48       0.831  25.456 -15.329  1.00  1.42           C  
ATOM    755  OG  SER A  48       1.493  24.705 -16.324  1.00  1.42           O  
ATOM    756  H   SER A  48      -0.414  26.280 -13.200  1.00  1.42           H  
ATOM    757  HA  SER A  48      -0.008  23.739 -14.412  1.00  1.42           H  
ATOM    758 1HB  SER A  48      -0.089  25.819 -15.712  1.00  1.42           H  
ATOM    759 2HB  SER A  48       1.431  26.320 -15.058  1.00  1.42           H  
ATOM    760  HG  SER A  48       2.422  24.699 -16.066  1.00  1.42           H  
ATOM    761  N   GLN A  49       2.610  24.935 -12.811  1.00  1.51           N  
ATOM    762  CA  GLN A  49       3.908  24.580 -12.254  1.00  1.51           C  
ATOM    763  C   GLN A  49       3.780  23.409 -11.272  1.00  1.51           C  
ATOM    764  O   GLN A  49       4.608  22.489 -11.285  1.00  1.51           O  
ATOM    765  CB  GLN A  49       4.515  25.803 -11.570  1.00  1.51           C  
ATOM    766  CG  GLN A  49       4.914  26.907 -12.546  1.00  1.51           C  
ATOM    767  CD  GLN A  49       5.345  28.183 -11.851  1.00  1.51           C  
ATOM    768  OE1 GLN A  49       5.079  28.389 -10.664  1.00  1.51           O  
ATOM    769  NE2 GLN A  49       6.016  29.059 -12.596  1.00  1.51           N  
ATOM    770  H   GLN A  49       2.215  25.861 -12.624  1.00  1.51           H  
ATOM    771  HA  GLN A  49       4.561  24.274 -13.069  1.00  1.51           H  
ATOM    772 1HB  GLN A  49       3.795  26.218 -10.867  1.00  1.51           H  
ATOM    773 2HB  GLN A  49       5.396  25.507 -11.003  1.00  1.51           H  
ATOM    774 1HG  GLN A  49       5.744  26.554 -13.154  1.00  1.51           H  
ATOM    775 2HG  GLN A  49       4.061  27.136 -13.181  1.00  1.51           H  
ATOM    776 1HE2 GLN A  49       6.322  29.923 -12.196  1.00  1.51           H  
ATOM    777 2HE2 GLN A  49       6.206  28.855 -13.557  1.00  1.51           H  
ATOM    778  N   LEU A  50       2.705  23.394 -10.471  1.00  1.63           N  
ATOM    779  CA  LEU A  50       2.493  22.293  -9.532  1.00  1.63           C  
ATOM    780  C   LEU A  50       2.316  20.991 -10.289  1.00  1.63           C  
ATOM    781  O   LEU A  50       2.859  19.951  -9.902  1.00  1.63           O  
ATOM    782  CB  LEU A  50       1.220  22.517  -8.711  1.00  1.63           C  
ATOM    783  CG  LEU A  50       1.231  23.626  -7.704  1.00  1.63           C  
ATOM    784  CD1 LEU A  50      -0.162  23.782  -7.178  1.00  1.63           C  
ATOM    785  CD2 LEU A  50       2.193  23.282  -6.592  1.00  1.63           C  
ATOM    786  H   LEU A  50       2.054  24.182 -10.489  1.00  1.63           H  
ATOM    787  HA  LEU A  50       3.356  22.214  -8.876  1.00  1.63           H  
ATOM    788 1HB  LEU A  50       0.401  22.711  -9.397  1.00  1.63           H  
ATOM    789 2HB  LEU A  50       0.997  21.600  -8.177  1.00  1.63           H  
ATOM    790  HG  LEU A  50       1.534  24.554  -8.171  1.00  1.63           H  
ATOM    791 1HD1 LEU A  50      -0.190  24.581  -6.437  1.00  1.63           H  
ATOM    792 2HD1 LEU A  50      -0.840  24.015  -7.980  1.00  1.63           H  
ATOM    793 3HD1 LEU A  50      -0.452  22.846  -6.729  1.00  1.63           H  
ATOM    794 1HD2 LEU A  50       2.193  24.083  -5.852  1.00  1.63           H  
ATOM    795 2HD2 LEU A  50       1.885  22.350  -6.119  1.00  1.63           H  
ATOM    796 3HD2 LEU A  50       3.195  23.167  -7.004  1.00  1.63           H  
ATOM    797  N   LEU A  51       1.582  21.075 -11.391  1.00  1.76           N  
ATOM    798  CA  LEU A  51       1.308  19.953 -12.265  1.00  1.76           C  
ATOM    799  C   LEU A  51       2.544  19.454 -12.989  1.00  1.76           C  
ATOM    800  O   LEU A  51       2.737  18.245 -13.120  1.00  1.76           O  
ATOM    801  CB  LEU A  51       0.223  20.390 -13.225  1.00  1.76           C  
ATOM    802  CG  LEU A  51      -1.064  20.548 -12.561  1.00  1.76           C  
ATOM    803  CD1 LEU A  51      -1.978  21.254 -13.366  1.00  1.76           C  
ATOM    804  CD2 LEU A  51      -1.573  19.215 -12.336  1.00  1.76           C  
ATOM    805  H   LEU A  51       1.159  21.978 -11.619  1.00  1.76           H  
ATOM    806  HA  LEU A  51       0.922  19.140 -11.656  1.00  1.76           H  
ATOM    807 1HB  LEU A  51       0.493  21.330 -13.676  1.00  1.76           H  
ATOM    808 2HB  LEU A  51       0.124  19.647 -13.978  1.00  1.76           H  
ATOM    809  HG  LEU A  51      -0.933  21.078 -11.619  1.00  1.76           H  
ATOM    810 1HD1 LEU A  51      -2.907  21.317 -12.827  1.00  1.76           H  
ATOM    811 2HD1 LEU A  51      -1.600  22.250 -13.557  1.00  1.76           H  
ATOM    812 3HD1 LEU A  51      -2.115  20.729 -14.292  1.00  1.76           H  
ATOM    813 1HD2 LEU A  51      -2.514  19.266 -11.822  1.00  1.76           H  
ATOM    814 2HD2 LEU A  51      -1.693  18.700 -13.276  1.00  1.76           H  
ATOM    815 3HD2 LEU A  51      -0.853  18.713 -11.754  1.00  1.76           H  
ATOM    816  N   SER A  52       3.412  20.370 -13.424  1.00  1.90           N  
ATOM    817  CA  SER A  52       4.644  19.964 -14.088  1.00  1.90           C  
ATOM    818  C   SER A  52       5.497  19.188 -13.086  1.00  1.90           C  
ATOM    819  O   SER A  52       6.079  18.141 -13.409  1.00  1.90           O  
ATOM    820  CB  SER A  52       5.391  21.180 -14.592  1.00  1.90           C  
ATOM    821  OG  SER A  52       4.660  21.837 -15.594  1.00  1.90           O  
ATOM    822  H   SER A  52       3.193  21.361 -13.323  1.00  1.90           H  
ATOM    823  HA  SER A  52       4.399  19.314 -14.927  1.00  1.90           H  
ATOM    824 1HB  SER A  52       5.567  21.865 -13.761  1.00  1.90           H  
ATOM    825 2HB  SER A  52       6.361  20.878 -14.979  1.00  1.90           H  
ATOM    826  HG  SER A  52       3.826  22.112 -15.169  1.00  1.90           H  
ATOM    827  N   GLY A  53       5.529  19.695 -11.850  1.00  2.06           N  
ATOM    828  CA  GLY A  53       6.247  19.061 -10.762  1.00  2.06           C  
ATOM    829  C   GLY A  53       5.693  17.665 -10.537  1.00  2.06           C  
ATOM    830  O   GLY A  53       6.434  16.678 -10.564  1.00  2.06           O  
ATOM    831  H   GLY A  53       5.042  20.573 -11.660  1.00  2.06           H  
ATOM    832 1HA  GLY A  53       7.310  19.012 -10.996  1.00  2.06           H  
ATOM    833 2HA  GLY A  53       6.131  19.657  -9.858  1.00  2.06           H  
ATOM    834  N   ALA A  54       4.372  17.583 -10.349  1.00  2.21           N  
ATOM    835  CA  ALA A  54       3.718  16.311 -10.106  1.00  2.21           C  
ATOM    836  C   ALA A  54       3.945  15.332 -11.233  1.00  2.21           C  
ATOM    837  O   ALA A  54       4.136  14.149 -10.970  1.00  2.21           O  
ATOM    838  CB  ALA A  54       2.240  16.504  -9.934  1.00  2.21           C  
ATOM    839  H   ALA A  54       3.815  18.436 -10.341  1.00  2.21           H  
ATOM    840  HA  ALA A  54       4.136  15.890  -9.193  1.00  2.21           H  
ATOM    841 1HB  ALA A  54       1.788  15.544  -9.727  1.00  2.21           H  
ATOM    842 2HB  ALA A  54       2.057  17.185  -9.107  1.00  2.21           H  
ATOM    843 3HB  ALA A  54       1.820  16.920 -10.848  1.00  2.21           H  
ATOM    844  N   ARG A  55       3.943  15.796 -12.482  1.00  2.36           N  
ATOM    845  CA  ARG A  55       4.192  14.907 -13.602  1.00  2.36           C  
ATOM    846  C   ARG A  55       5.588  14.302 -13.493  1.00  2.36           C  
ATOM    847  O   ARG A  55       5.776  13.106 -13.713  1.00  2.36           O  
ATOM    848  CB  ARG A  55       4.023  15.621 -14.928  1.00  2.36           C  
ATOM    849  CG  ARG A  55       4.164  14.719 -16.155  1.00  2.36           C  
ATOM    850  CD  ARG A  55       3.902  15.463 -17.421  1.00  2.36           C  
ATOM    851  NE  ARG A  55       3.988  14.598 -18.596  1.00  2.36           N  
ATOM    852  CZ  ARG A  55       5.119  14.335 -19.283  1.00  2.36           C  
ATOM    853  NH1 ARG A  55       6.259  14.878 -18.918  1.00  2.36           N  
ATOM    854  NH2 ARG A  55       5.080  13.527 -20.330  1.00  2.36           N  
ATOM    855  H   ARG A  55       3.747  16.780 -12.663  1.00  2.36           H  
ATOM    856  HA  ARG A  55       3.458  14.102 -13.566  1.00  2.36           H  
ATOM    857 1HB  ARG A  55       3.042  16.094 -14.962  1.00  2.36           H  
ATOM    858 2HB  ARG A  55       4.767  16.415 -15.005  1.00  2.36           H  
ATOM    859 1HG  ARG A  55       5.179  14.326 -16.191  1.00  2.36           H  
ATOM    860 2HG  ARG A  55       3.456  13.892 -16.084  1.00  2.36           H  
ATOM    861 1HD  ARG A  55       2.900  15.891 -17.385  1.00  2.36           H  
ATOM    862 2HD  ARG A  55       4.634  16.262 -17.528  1.00  2.36           H  
ATOM    863  HE  ARG A  55       3.136  14.158 -18.915  1.00  2.36           H  
ATOM    864 1HH1 ARG A  55       6.291  15.494 -18.118  1.00  2.36           H  
ATOM    865 2HH1 ARG A  55       7.102  14.677 -19.436  1.00  2.36           H  
ATOM    866 1HH2 ARG A  55       4.205  13.106 -20.611  1.00  2.36           H  
ATOM    867 2HH2 ARG A  55       5.924  13.330 -20.847  1.00  2.36           H  
ATOM    868  N   SER A  56       6.590  15.103 -13.128  1.00  2.49           N  
ATOM    869  CA  SER A  56       7.925  14.530 -12.997  1.00  2.49           C  
ATOM    870  C   SER A  56       7.955  13.489 -11.869  1.00  2.49           C  
ATOM    871  O   SER A  56       8.503  12.391 -12.035  1.00  2.49           O  
ATOM    872  CB  SER A  56       8.939  15.616 -12.720  1.00  2.49           C  
ATOM    873  OG  SER A  56       9.051  16.491 -13.813  1.00  2.49           O  
ATOM    874  H   SER A  56       6.427  16.102 -12.961  1.00  2.49           H  
ATOM    875  HA  SER A  56       8.182  14.034 -13.934  1.00  2.49           H  
ATOM    876 1HB  SER A  56       8.640  16.174 -11.832  1.00  2.49           H  
ATOM    877 2HB  SER A  56       9.903  15.163 -12.510  1.00  2.49           H  
ATOM    878  HG  SER A  56       8.213  16.985 -13.838  1.00  2.49           H  
ATOM    879  N   ASP A  57       7.317  13.816 -10.733  1.00  2.61           N  
ATOM    880  CA  ASP A  57       7.264  12.893  -9.597  1.00  2.61           C  
ATOM    881  C   ASP A  57       6.507  11.624  -9.979  1.00  2.61           C  
ATOM    882  O   ASP A  57       6.866  10.514  -9.559  1.00  2.61           O  
ATOM    883  CB  ASP A  57       6.598  13.555  -8.387  1.00  2.61           C  
ATOM    884  CG  ASP A  57       7.464  14.635  -7.705  1.00  2.61           C  
ATOM    885  OD1 ASP A  57       8.642  14.705  -7.983  1.00  2.61           O  
ATOM    886  OD2 ASP A  57       6.930  15.375  -6.906  1.00  2.61           O  
ATOM    887  H   ASP A  57       6.880  14.737 -10.662  1.00  2.61           H  
ATOM    888  HA  ASP A  57       8.282  12.615  -9.326  1.00  2.61           H  
ATOM    889 1HB  ASP A  57       5.668  14.018  -8.710  1.00  2.61           H  
ATOM    890 2HB  ASP A  57       6.346  12.803  -7.658  1.00  2.61           H  
ATOM    891  N   LEU A  58       5.460  11.802 -10.790  1.00  2.73           N  
ATOM    892  CA  LEU A  58       4.654  10.712 -11.282  1.00  2.73           C  
ATOM    893  C   LEU A  58       5.495   9.764 -12.078  1.00  2.73           C  
ATOM    894  O   LEU A  58       5.525   8.573 -11.786  1.00  2.73           O  
ATOM    895  CB  LEU A  58       3.527  11.207 -12.176  1.00  2.73           C  
ATOM    896  CG  LEU A  58       2.749  10.124 -12.853  1.00  2.73           C  
ATOM    897  CD1 LEU A  58       2.092   9.305 -11.867  1.00  2.73           C  
ATOM    898  CD2 LEU A  58       1.773  10.704 -13.781  1.00  2.73           C  
ATOM    899  H   LEU A  58       5.209  12.741 -11.067  1.00  2.73           H  
ATOM    900  HA  LEU A  58       4.213  10.205 -10.438  1.00  2.73           H  
ATOM    901 1HB  LEU A  58       2.855  11.805 -11.583  1.00  2.73           H  
ATOM    902 2HB  LEU A  58       3.933  11.820 -12.946  1.00  2.73           H  
ATOM    903  HG  LEU A  58       3.430   9.506 -13.396  1.00  2.73           H  
ATOM    904 1HD1 LEU A  58       1.559   8.524 -12.363  1.00  2.73           H  
ATOM    905 2HD1 LEU A  58       2.830   8.878 -11.204  1.00  2.73           H  
ATOM    906 3HD1 LEU A  58       1.405   9.915 -11.313  1.00  2.73           H  
ATOM    907 1HD2 LEU A  58       1.223   9.908 -14.262  1.00  2.73           H  
ATOM    908 2HD2 LEU A  58       1.115  11.308 -13.247  1.00  2.73           H  
ATOM    909 3HD2 LEU A  58       2.294  11.303 -14.524  1.00  2.73           H  
ATOM    910  N   ILE A  59       6.236  10.290 -13.033  1.00  2.83           N  
ATOM    911  CA  ILE A  59       7.042   9.471 -13.905  1.00  2.83           C  
ATOM    912  C   ILE A  59       8.057   8.673 -13.118  1.00  2.83           C  
ATOM    913  O   ILE A  59       8.253   7.481 -13.374  1.00  2.83           O  
ATOM    914  CB  ILE A  59       7.696  10.331 -14.981  1.00  2.83           C  
ATOM    915  CG1 ILE A  59       6.594  10.843 -15.934  1.00  2.83           C  
ATOM    916  CG2 ILE A  59       8.737   9.523 -15.717  1.00  2.83           C  
ATOM    917  CD1 ILE A  59       7.039  11.939 -16.855  1.00  2.83           C  
ATOM    918  H   ILE A  59       6.191  11.298 -13.197  1.00  2.83           H  
ATOM    919  HA  ILE A  59       6.391   8.769 -14.405  1.00  2.83           H  
ATOM    920  HB  ILE A  59       8.164  11.205 -14.515  1.00  2.83           H  
ATOM    921 1HG1 ILE A  59       6.241  10.010 -16.539  1.00  2.83           H  
ATOM    922 2HG1 ILE A  59       5.758  11.212 -15.340  1.00  2.83           H  
ATOM    923 1HG2 ILE A  59       9.201  10.138 -16.483  1.00  2.83           H  
ATOM    924 2HG2 ILE A  59       9.485   9.199 -15.008  1.00  2.83           H  
ATOM    925 3HG2 ILE A  59       8.266   8.653 -16.180  1.00  2.83           H  
ATOM    926 1HD1 ILE A  59       6.204  12.231 -17.482  1.00  2.83           H  
ATOM    927 2HD1 ILE A  59       7.370  12.793 -16.261  1.00  2.83           H  
ATOM    928 3HD1 ILE A  59       7.857  11.585 -17.475  1.00  2.83           H  
ATOM    929  N   GLU A  60       8.710   9.290 -12.142  1.00  2.91           N  
ATOM    930  CA  GLU A  60       9.655   8.487 -11.385  1.00  2.91           C  
ATOM    931  C   GLU A  60       8.943   7.360 -10.614  1.00  2.91           C  
ATOM    932  O   GLU A  60       9.446   6.228 -10.565  1.00  2.91           O  
ATOM    933  CB  GLU A  60      10.462   9.375 -10.443  1.00  2.91           C  
ATOM    934  CG  GLU A  60      11.463  10.312 -11.159  1.00  2.91           C  
ATOM    935  CD  GLU A  60      12.581   9.567 -11.897  1.00  2.91           C  
ATOM    936  OE1 GLU A  60      13.220   8.744 -11.291  1.00  2.91           O  
ATOM    937  OE2 GLU A  60      12.787   9.821 -13.072  1.00  2.91           O  
ATOM    938  H   GLU A  60       8.558  10.282 -11.947  1.00  2.91           H  
ATOM    939  HA  GLU A  60      10.346   8.026 -12.083  1.00  2.91           H  
ATOM    940 1HB  GLU A  60       9.777  10.002  -9.867  1.00  2.91           H  
ATOM    941 2HB  GLU A  60      11.016   8.756  -9.739  1.00  2.91           H  
ATOM    942 1HG  GLU A  60      10.909  10.918 -11.879  1.00  2.91           H  
ATOM    943 2HG  GLU A  60      11.900  10.984 -10.423  1.00  2.91           H  
ATOM    944  N   CYS A  61       7.745   7.626 -10.062  1.00  3.00           N  
ATOM    945  CA  CYS A  61       7.050   6.552  -9.359  1.00  3.00           C  
ATOM    946  C   CYS A  61       6.380   5.580 -10.350  1.00  3.00           C  
ATOM    947  O   CYS A  61       6.046   4.443  -9.988  1.00  3.00           O  
ATOM    948  CB  CYS A  61       6.041   7.100  -8.334  1.00  3.00           C  
ATOM    949  SG  CYS A  61       4.611   7.876  -8.998  1.00  3.00           S  
ATOM    950  H   CYS A  61       7.344   8.567 -10.101  1.00  3.00           H  
ATOM    951  HA  CYS A  61       7.791   5.993  -8.790  1.00  3.00           H  
ATOM    952 1HB  CYS A  61       5.715   6.300  -7.670  1.00  3.00           H  
ATOM    953 2HB  CYS A  61       6.548   7.841  -7.720  1.00  3.00           H  
ATOM    954  HG  CYS A  61       5.264   8.500 -10.007  1.00  3.00           H  
ATOM    955  N   ILE A  62       6.176   5.996 -11.615  1.00  3.08           N  
ATOM    956  CA  ILE A  62       5.643   5.045 -12.587  1.00  3.08           C  
ATOM    957  C   ILE A  62       6.722   4.030 -12.854  1.00  3.08           C  
ATOM    958  O   ILE A  62       6.481   2.823 -12.765  1.00  3.08           O  
ATOM    959  CB  ILE A  62       5.232   5.641 -13.958  1.00  3.08           C  
ATOM    960  CG1 ILE A  62       4.023   6.574 -13.869  1.00  3.08           C  
ATOM    961  CG2 ILE A  62       4.935   4.501 -14.906  1.00  3.08           C  
ATOM    962  CD1 ILE A  62       3.760   7.360 -15.150  1.00  3.08           C  
ATOM    963  H   ILE A  62       6.389   6.954 -11.884  1.00  3.08           H  
ATOM    964  HA  ILE A  62       4.783   4.536 -12.161  1.00  3.08           H  
ATOM    965  HB  ILE A  62       6.061   6.226 -14.353  1.00  3.08           H  
ATOM    966 1HG1 ILE A  62       3.176   6.004 -13.664  1.00  3.08           H  
ATOM    967 2HG1 ILE A  62       4.160   7.248 -13.071  1.00  3.08           H  
ATOM    968 1HG2 ILE A  62       4.678   4.898 -15.885  1.00  3.08           H  
ATOM    969 2HG2 ILE A  62       5.815   3.879 -14.987  1.00  3.08           H  
ATOM    970 3HG2 ILE A  62       4.105   3.910 -14.523  1.00  3.08           H  
ATOM    971 1HD1 ILE A  62       2.888   7.984 -15.026  1.00  3.08           H  
ATOM    972 2HD1 ILE A  62       4.604   7.981 -15.394  1.00  3.08           H  
ATOM    973 3HD1 ILE A  62       3.584   6.663 -15.962  1.00  3.08           H  
ATOM    974  N   LYS A  63       7.936   4.515 -13.117  1.00  3.15           N  
ATOM    975  CA  LYS A  63       9.032   3.618 -13.411  1.00  3.15           C  
ATOM    976  C   LYS A  63       9.284   2.676 -12.247  1.00  3.15           C  
ATOM    977  O   LYS A  63       9.468   1.476 -12.450  1.00  3.15           O  
ATOM    978  CB  LYS A  63      10.285   4.422 -13.735  1.00  3.15           C  
ATOM    979  CG  LYS A  63      10.244   5.122 -15.093  1.00  3.15           C  
ATOM    980  CD  LYS A  63      11.595   5.735 -15.433  1.00  3.15           C  
ATOM    981  CE  LYS A  63      11.863   6.930 -14.543  1.00  3.15           C  
ATOM    982  NZ  LYS A  63      13.111   7.665 -14.904  1.00  3.15           N  
ATOM    983  H   LYS A  63       8.079   5.528 -13.148  1.00  3.15           H  
ATOM    984  HA  LYS A  63       8.767   3.019 -14.277  1.00  3.15           H  
ATOM    985 1HB  LYS A  63      10.422   5.194 -12.970  1.00  3.15           H  
ATOM    986 2HB  LYS A  63      11.157   3.769 -13.705  1.00  3.15           H  
ATOM    987 1HG  LYS A  63       9.968   4.403 -15.864  1.00  3.15           H  
ATOM    988 2HG  LYS A  63       9.488   5.910 -15.067  1.00  3.15           H  
ATOM    989 1HD  LYS A  63      12.383   4.995 -15.289  1.00  3.15           H  
ATOM    990 2HD  LYS A  63      11.601   6.057 -16.474  1.00  3.15           H  
ATOM    991 1HE  LYS A  63      11.028   7.607 -14.616  1.00  3.15           H  
ATOM    992 2HE  LYS A  63      11.945   6.591 -13.510  1.00  3.15           H  
ATOM    993 1HZ  LYS A  63      13.186   8.460 -14.240  1.00  3.15           H  
ATOM    994 2HZ  LYS A  63      13.913   7.065 -14.813  1.00  3.15           H  
ATOM    995 3HZ  LYS A  63      13.052   8.015 -15.843  1.00  3.15           H  
ATOM    996  N   ALA A  64       9.220   3.186 -11.014  1.00  3.22           N  
ATOM    997  CA  ALA A  64       9.435   2.303  -9.876  1.00  3.22           C  
ATOM    998  C   ALA A  64       8.397   1.182  -9.844  1.00  3.22           C  
ATOM    999  O   ALA A  64       8.717   0.017  -9.572  1.00  3.22           O  
ATOM   1000  CB  ALA A  64       9.362   3.097  -8.588  1.00  3.22           C  
ATOM   1001  H   ALA A  64       9.079   4.187 -10.870  1.00  3.22           H  
ATOM   1002  HA  ALA A  64      10.424   1.853  -9.977  1.00  3.22           H  
ATOM   1003 1HB  ALA A  64       9.543   2.438  -7.743  1.00  3.22           H  
ATOM   1004 2HB  ALA A  64      10.113   3.886  -8.607  1.00  3.22           H  
ATOM   1005 3HB  ALA A  64       8.371   3.541  -8.498  1.00  3.22           H  
ATOM   1006  N   SER A  65       7.146   1.506 -10.168  1.00  3.30           N  
ATOM   1007  CA  SER A  65       6.133   0.474 -10.118  1.00  3.30           C  
ATOM   1008  C   SER A  65       6.264  -0.498 -11.276  1.00  3.30           C  
ATOM   1009  O   SER A  65       5.916  -1.675 -11.133  1.00  3.30           O  
ATOM   1010  CB  SER A  65       4.778   1.113 -10.132  1.00  3.30           C  
ATOM   1011  OG  SER A  65       4.476   1.696 -11.373  1.00  3.30           O  
ATOM   1012  H   SER A  65       6.888   2.469 -10.393  1.00  3.30           H  
ATOM   1013  HA  SER A  65       6.251  -0.077  -9.183  1.00  3.30           H  
ATOM   1014 1HB  SER A  65       4.009   0.396  -9.863  1.00  3.30           H  
ATOM   1015 2HB  SER A  65       4.799   1.879  -9.372  1.00  3.30           H  
ATOM   1016  HG  SER A  65       5.315   2.063 -11.719  1.00  3.30           H  
ATOM   1017  N   LEU A  66       6.812  -0.041 -12.407  1.00  3.37           N  
ATOM   1018  CA  LEU A  66       6.981  -0.927 -13.548  1.00  3.37           C  
ATOM   1019  C   LEU A  66       8.064  -1.941 -13.237  1.00  3.37           C  
ATOM   1020  O   LEU A  66       7.926  -3.124 -13.551  1.00  3.37           O  
ATOM   1021  CB  LEU A  66       7.338  -0.140 -14.812  1.00  3.37           C  
ATOM   1022  CG  LEU A  66       6.223   0.761 -15.381  1.00  3.37           C  
ATOM   1023  CD1 LEU A  66       6.787   1.594 -16.519  1.00  3.37           C  
ATOM   1024  CD2 LEU A  66       5.068  -0.091 -15.847  1.00  3.37           C  
ATOM   1025  H   LEU A  66       7.066   0.945 -12.483  1.00  3.37           H  
ATOM   1026  HA  LEU A  66       6.046  -1.456 -13.719  1.00  3.37           H  
ATOM   1027 1HB  LEU A  66       8.191   0.498 -14.584  1.00  3.37           H  
ATOM   1028 2HB  LEU A  66       7.632  -0.843 -15.588  1.00  3.37           H  
ATOM   1029  HG  LEU A  66       5.871   1.427 -14.613  1.00  3.37           H  
ATOM   1030 1HD1 LEU A  66       6.006   2.240 -16.920  1.00  3.37           H  
ATOM   1031 2HD1 LEU A  66       7.607   2.204 -16.154  1.00  3.37           H  
ATOM   1032 3HD1 LEU A  66       7.148   0.934 -17.305  1.00  3.37           H  
ATOM   1033 1HD2 LEU A  66       4.280   0.552 -16.241  1.00  3.37           H  
ATOM   1034 2HD2 LEU A  66       5.407  -0.771 -16.629  1.00  3.37           H  
ATOM   1035 3HD2 LEU A  66       4.680  -0.666 -15.006  1.00  3.37           H  
ATOM   1036  N   GLU A  67       9.117  -1.483 -12.551  1.00  3.46           N  
ATOM   1037  CA  GLU A  67      10.217  -2.354 -12.153  1.00  3.46           C  
ATOM   1038  C   GLU A  67       9.722  -3.438 -11.200  1.00  3.46           C  
ATOM   1039  O   GLU A  67      10.168  -4.586 -11.270  1.00  3.46           O  
ATOM   1040  CB  GLU A  67      11.351  -1.541 -11.510  1.00  3.46           C  
ATOM   1041  CG  GLU A  67      12.135  -0.653 -12.494  1.00  3.46           C  
ATOM   1042  CD  GLU A  67      13.195   0.210 -11.831  1.00  3.46           C  
ATOM   1043  OE1 GLU A  67      13.259   0.235 -10.624  1.00  3.46           O  
ATOM   1044  OE2 GLU A  67      13.944   0.842 -12.543  1.00  3.46           O  
ATOM   1045  H   GLU A  67       9.167  -0.487 -12.333  1.00  3.46           H  
ATOM   1046  HA  GLU A  67      10.609  -2.841 -13.045  1.00  3.46           H  
ATOM   1047 1HB  GLU A  67      10.936  -0.892 -10.737  1.00  3.46           H  
ATOM   1048 2HB  GLU A  67      12.054  -2.217 -11.026  1.00  3.46           H  
ATOM   1049 1HG  GLU A  67      12.618  -1.296 -13.228  1.00  3.46           H  
ATOM   1050 2HG  GLU A  67      11.434  -0.014 -13.024  1.00  3.46           H  
ATOM   1051  N   GLN A  68       8.775  -3.078 -10.326  1.00  3.58           N  
ATOM   1052  CA  GLN A  68       8.212  -4.033  -9.378  1.00  3.58           C  
ATOM   1053  C   GLN A  68       6.968  -4.769  -9.915  1.00  3.58           C  
ATOM   1054  O   GLN A  68       6.556  -5.783  -9.346  1.00  3.58           O  
ATOM   1055  CB  GLN A  68       7.871  -3.323  -8.069  1.00  3.58           C  
ATOM   1056  CG  GLN A  68       9.078  -2.699  -7.352  1.00  3.58           C  
ATOM   1057  CD  GLN A  68      10.140  -3.725  -6.964  1.00  3.58           C  
ATOM   1058  OE1 GLN A  68       9.857  -4.708  -6.272  1.00  3.58           O  
ATOM   1059  NE2 GLN A  68      11.376  -3.499  -7.402  1.00  3.58           N  
ATOM   1060  H   GLN A  68       8.486  -2.099 -10.288  1.00  3.58           H  
ATOM   1061  HA  GLN A  68       8.972  -4.783  -9.168  1.00  3.58           H  
ATOM   1062 1HB  GLN A  68       7.160  -2.518  -8.274  1.00  3.58           H  
ATOM   1063 2HB  GLN A  68       7.387  -4.018  -7.385  1.00  3.58           H  
ATOM   1064 1HG  GLN A  68       9.535  -1.961  -8.016  1.00  3.58           H  
ATOM   1065 2HG  GLN A  68       8.721  -2.210  -6.439  1.00  3.58           H  
ATOM   1066 1HE2 GLN A  68      12.113  -4.139  -7.176  1.00  3.58           H  
ATOM   1067 2HE2 GLN A  68      11.570  -2.689  -7.961  1.00  3.58           H  
ATOM   1068  N   GLY A  69       6.383  -4.281 -11.015  1.00  3.69           N  
ATOM   1069  CA  GLY A  69       5.201  -4.893 -11.621  1.00  3.69           C  
ATOM   1070  C   GLY A  69       3.885  -4.545 -10.917  1.00  3.69           C  
ATOM   1071  O   GLY A  69       2.884  -5.260 -11.050  1.00  3.69           O  
ATOM   1072  H   GLY A  69       6.744  -3.430 -11.433  1.00  3.69           H  
ATOM   1073 1HA  GLY A  69       5.146  -4.570 -12.662  1.00  3.69           H  
ATOM   1074 2HA  GLY A  69       5.330  -5.973 -11.637  1.00  3.69           H  
ATOM   1075  N   ASN A  70       3.861  -3.458 -10.149  1.00  3.78           N  
ATOM   1076  CA  ASN A  70       2.639  -3.141  -9.412  1.00  3.78           C  
ATOM   1077  C   ASN A  70       1.571  -2.448 -10.256  1.00  3.78           C  
ATOM   1078  O   ASN A  70       1.306  -1.253 -10.102  1.00  3.78           O  
ATOM   1079  CB  ASN A  70       2.964  -2.308  -8.190  1.00  3.78           C  
ATOM   1080  CG  ASN A  70       1.774  -2.098  -7.336  1.00  3.78           C  
ATOM   1081  OD1 ASN A  70       0.660  -1.962  -7.859  1.00  3.78           O  
ATOM   1082  ND2 ASN A  70       1.964  -2.085  -6.048  1.00  3.78           N  
ATOM   1083  H   ASN A  70       4.682  -2.856 -10.112  1.00  3.78           H  
ATOM   1084  HA  ASN A  70       2.207  -4.080  -9.065  1.00  3.78           H  
ATOM   1085 1HB  ASN A  70       3.740  -2.807  -7.600  1.00  3.78           H  
ATOM   1086 2HB  ASN A  70       3.356  -1.345  -8.490  1.00  3.78           H  
ATOM   1087 1HD2 ASN A  70       1.193  -1.962  -5.431  1.00  3.78           H  
ATOM   1088 2HD2 ASN A  70       2.905  -2.198  -5.673  1.00  3.78           H  
ATOM   1089  N   GLU A  71       0.860  -3.256 -11.038  1.00  3.84           N  
ATOM   1090  CA  GLU A  71      -0.179  -2.792 -11.966  1.00  3.84           C  
ATOM   1091  C   GLU A  71      -1.387  -2.140 -11.292  1.00  3.84           C  
ATOM   1092  O   GLU A  71      -2.070  -1.320 -11.899  1.00  3.84           O  
ATOM   1093  CB  GLU A  71      -0.652  -3.930 -12.868  1.00  3.84           C  
ATOM   1094  CG  GLU A  71       0.384  -4.390 -13.891  1.00  3.84           C  
ATOM   1095  CD  GLU A  71      -0.115  -5.497 -14.793  1.00  3.84           C  
ATOM   1096  OE1 GLU A  71      -1.195  -5.989 -14.564  1.00  3.84           O  
ATOM   1097  OE2 GLU A  71       0.581  -5.840 -15.723  1.00  3.84           O  
ATOM   1098  H   GLU A  71       1.164  -4.230 -11.052  1.00  3.84           H  
ATOM   1099  HA  GLU A  71       0.278  -2.040 -12.609  1.00  3.84           H  
ATOM   1100 1HB  GLU A  71      -0.921  -4.790 -12.254  1.00  3.84           H  
ATOM   1101 2HB  GLU A  71      -1.546  -3.620 -13.407  1.00  3.84           H  
ATOM   1102 1HG  GLU A  71       0.671  -3.537 -14.506  1.00  3.84           H  
ATOM   1103 2HG  GLU A  71       1.272  -4.732 -13.358  1.00  3.84           H  
ATOM   1104  N   ASP A  72      -1.655  -2.462 -10.028  1.00  3.86           N  
ATOM   1105  CA  ASP A  72      -2.800  -1.861  -9.333  1.00  3.86           C  
ATOM   1106  C   ASP A  72      -2.666  -0.334  -9.312  1.00  3.86           C  
ATOM   1107  O   ASP A  72      -3.659   0.406  -9.347  1.00  3.86           O  
ATOM   1108  CB  ASP A  72      -2.904  -2.370  -7.891  1.00  3.86           C  
ATOM   1109  CG  ASP A  72      -3.379  -3.824  -7.769  1.00  3.86           C  
ATOM   1110  OD1 ASP A  72      -3.864  -4.375  -8.733  1.00  3.86           O  
ATOM   1111  OD2 ASP A  72      -3.256  -4.366  -6.695  1.00  3.86           O  
ATOM   1112  H   ASP A  72      -1.057  -3.122  -9.551  1.00  3.86           H  
ATOM   1113  HA  ASP A  72      -3.712  -2.121  -9.870  1.00  3.86           H  
ATOM   1114 1HB  ASP A  72      -1.928  -2.284  -7.414  1.00  3.86           H  
ATOM   1115 2HB  ASP A  72      -3.590  -1.733  -7.334  1.00  3.86           H  
ATOM   1116  N   LYS A  73      -1.417   0.130  -9.284  1.00  3.83           N  
ATOM   1117  CA  LYS A  73      -1.056   1.531  -9.241  1.00  3.83           C  
ATOM   1118  C   LYS A  73      -1.519   2.303 -10.461  1.00  3.83           C  
ATOM   1119  O   LYS A  73      -1.632   3.532 -10.416  1.00  3.83           O  
ATOM   1120  CB  LYS A  73       0.428   1.696  -9.071  1.00  3.83           C  
ATOM   1121  CG  LYS A  73       0.839   3.125  -8.895  1.00  3.83           C  
ATOM   1122  CD  LYS A  73       2.207   3.186  -8.413  1.00  3.83           C  
ATOM   1123  CE  LYS A  73       2.714   4.562  -8.347  1.00  3.83           C  
ATOM   1124  NZ  LYS A  73       2.982   5.031  -9.644  1.00  3.83           N  
ATOM   1125  H   LYS A  73      -0.640  -0.535  -9.318  1.00  3.83           H  
ATOM   1126  HA  LYS A  73      -1.543   1.973  -8.372  1.00  3.83           H  
ATOM   1127 1HB  LYS A  73       0.801   1.079  -8.264  1.00  3.83           H  
ATOM   1128 2HB  LYS A  73       0.919   1.337  -9.979  1.00  3.83           H  
ATOM   1129 1HG  LYS A  73       0.777   3.639  -9.837  1.00  3.83           H  
ATOM   1130 2HG  LYS A  73       0.184   3.620  -8.181  1.00  3.83           H  
ATOM   1131 1HD  LYS A  73       2.248   2.742  -7.444  1.00  3.83           H  
ATOM   1132 2HD  LYS A  73       2.795   2.625  -9.082  1.00  3.83           H  
ATOM   1133 1HE  LYS A  73       1.975   5.198  -7.880  1.00  3.83           H  
ATOM   1134 2HE  LYS A  73       3.634   4.602  -7.777  1.00  3.83           H  
ATOM   1135 1HZ  LYS A  73       3.333   5.972  -9.606  1.00  3.83           H  
ATOM   1136 2HZ  LYS A  73       3.690   4.412 -10.043  1.00  3.83           H  
ATOM   1137 3HZ  LYS A  73       2.150   4.997 -10.208  1.00  3.83           H  
ATOM   1138  N   LEU A  74      -1.796   1.605 -11.559  1.00  3.75           N  
ATOM   1139  CA  LEU A  74      -2.201   2.253 -12.790  1.00  3.75           C  
ATOM   1140  C   LEU A  74      -3.439   3.109 -12.559  1.00  3.75           C  
ATOM   1141  O   LEU A  74      -3.613   4.132 -13.219  1.00  3.75           O  
ATOM   1142  CB  LEU A  74      -2.455   1.185 -13.858  1.00  3.75           C  
ATOM   1143  CG  LEU A  74      -1.191   0.441 -14.359  1.00  3.75           C  
ATOM   1144  CD1 LEU A  74      -1.599  -0.744 -15.228  1.00  3.75           C  
ATOM   1145  CD2 LEU A  74      -0.326   1.399 -15.158  1.00  3.75           C  
ATOM   1146  H   LEU A  74      -1.738   0.586 -11.547  1.00  3.75           H  
ATOM   1147  HA  LEU A  74      -1.406   2.890 -13.134  1.00  3.75           H  
ATOM   1148 1HB  LEU A  74      -3.138   0.442 -13.445  1.00  3.75           H  
ATOM   1149 2HB  LEU A  74      -2.935   1.657 -14.716  1.00  3.75           H  
ATOM   1150  HG  LEU A  74      -0.628   0.070 -13.506  1.00  3.75           H  
ATOM   1151 1HD1 LEU A  74      -0.707  -1.271 -15.570  1.00  3.75           H  
ATOM   1152 2HD1 LEU A  74      -2.215  -1.425 -14.636  1.00  3.75           H  
ATOM   1153 3HD1 LEU A  74      -2.165  -0.391 -16.086  1.00  3.75           H  
ATOM   1154 1HD2 LEU A  74       0.566   0.876 -15.504  1.00  3.75           H  
ATOM   1155 2HD2 LEU A  74      -0.889   1.768 -16.016  1.00  3.75           H  
ATOM   1156 3HD2 LEU A  74      -0.039   2.227 -14.543  1.00  3.75           H  
ATOM   1157  N   GLY A  75      -4.300   2.735 -11.604  1.00  3.64           N  
ATOM   1158  CA  GLY A  75      -5.472   3.561 -11.343  1.00  3.64           C  
ATOM   1159  C   GLY A  75      -5.069   4.972 -10.873  1.00  3.64           C  
ATOM   1160  O   GLY A  75      -5.724   5.966 -11.212  1.00  3.64           O  
ATOM   1161  H   GLY A  75      -4.123   1.902 -11.035  1.00  3.64           H  
ATOM   1162 1HA  GLY A  75      -6.075   3.630 -12.248  1.00  3.64           H  
ATOM   1163 2HA  GLY A  75      -6.087   3.082 -10.581  1.00  3.64           H  
ATOM   1164  N   GLN A  76      -3.974   5.060 -10.100  1.00  3.53           N  
ATOM   1165  CA  GLN A  76      -3.520   6.326  -9.541  1.00  3.53           C  
ATOM   1166  C   GLN A  76      -2.768   7.120 -10.590  1.00  3.53           C  
ATOM   1167  O   GLN A  76      -2.852   8.352 -10.635  1.00  3.53           O  
ATOM   1168  CB  GLN A  76      -2.620   6.093  -8.323  1.00  3.53           C  
ATOM   1169  CG  GLN A  76      -3.281   5.452  -7.142  1.00  3.53           C  
ATOM   1170  CD  GLN A  76      -4.453   6.234  -6.669  1.00  3.53           C  
ATOM   1171  OE1 GLN A  76      -4.409   7.466  -6.640  1.00  3.53           O  
ATOM   1172  NE2 GLN A  76      -5.522   5.536  -6.288  1.00  3.53           N  
ATOM   1173  H   GLN A  76      -3.422   4.229  -9.921  1.00  3.53           H  
ATOM   1174  HA  GLN A  76      -4.389   6.905  -9.232  1.00  3.53           H  
ATOM   1175 1HB  GLN A  76      -1.789   5.450  -8.610  1.00  3.53           H  
ATOM   1176 2HB  GLN A  76      -2.206   7.040  -7.986  1.00  3.53           H  
ATOM   1177 1HG  GLN A  76      -3.602   4.444  -7.407  1.00  3.53           H  
ATOM   1178 2HG  GLN A  76      -2.559   5.424  -6.328  1.00  3.53           H  
ATOM   1179 1HE2 GLN A  76      -6.340   6.011  -5.959  1.00  3.53           H  
ATOM   1180 2HE2 GLN A  76      -5.509   4.537  -6.328  1.00  3.53           H  
ATOM   1181  N   ILE A  77      -2.065   6.403 -11.460  1.00  3.42           N  
ATOM   1182  CA  ILE A  77      -1.302   7.027 -12.529  1.00  3.42           C  
ATOM   1183  C   ILE A  77      -2.257   7.730 -13.464  1.00  3.42           C  
ATOM   1184  O   ILE A  77      -2.080   8.913 -13.780  1.00  3.42           O  
ATOM   1185  CB  ILE A  77      -0.459   5.977 -13.252  1.00  3.42           C  
ATOM   1186  CG1 ILE A  77       0.623   5.464 -12.289  1.00  3.42           C  
ATOM   1187  CG2 ILE A  77       0.149   6.557 -14.494  1.00  3.42           C  
ATOM   1188  CD1 ILE A  77       1.330   4.188 -12.731  1.00  3.42           C  
ATOM   1189  H   ILE A  77      -2.045   5.388 -11.346  1.00  3.42           H  
ATOM   1190  HA  ILE A  77      -0.641   7.776 -12.112  1.00  3.42           H  
ATOM   1191  HB  ILE A  77      -1.088   5.138 -13.522  1.00  3.42           H  
ATOM   1192 1HG1 ILE A  77       1.366   6.243 -12.191  1.00  3.42           H  
ATOM   1193 2HG1 ILE A  77       0.168   5.301 -11.314  1.00  3.42           H  
ATOM   1194 1HG2 ILE A  77       0.742   5.799 -14.999  1.00  3.42           H  
ATOM   1195 2HG2 ILE A  77      -0.647   6.894 -15.155  1.00  3.42           H  
ATOM   1196 3HG2 ILE A  77       0.777   7.393 -14.232  1.00  3.42           H  
ATOM   1197 1HD1 ILE A  77       2.090   3.906 -12.019  1.00  3.42           H  
ATOM   1198 2HD1 ILE A  77       0.631   3.399 -12.793  1.00  3.42           H  
ATOM   1199 3HD1 ILE A  77       1.787   4.326 -13.700  1.00  3.42           H  
ATOM   1200  N   ASP A  78      -3.319   7.023 -13.860  1.00  3.34           N  
ATOM   1201  CA  ASP A  78      -4.307   7.651 -14.711  1.00  3.34           C  
ATOM   1202  C   ASP A  78      -4.934   8.836 -13.990  1.00  3.34           C  
ATOM   1203  O   ASP A  78      -5.077   9.899 -14.587  1.00  3.34           O  
ATOM   1204  CB  ASP A  78      -5.398   6.657 -15.120  1.00  3.34           C  
ATOM   1205  CG  ASP A  78      -4.940   5.611 -16.157  1.00  3.34           C  
ATOM   1206  OD1 ASP A  78      -3.889   5.782 -16.738  1.00  3.34           O  
ATOM   1207  OD2 ASP A  78      -5.668   4.669 -16.379  1.00  3.34           O  
ATOM   1208  H   ASP A  78      -3.428   6.049 -13.576  1.00  3.34           H  
ATOM   1209  HA  ASP A  78      -3.813   8.016 -15.610  1.00  3.34           H  
ATOM   1210 1HB  ASP A  78      -5.740   6.123 -14.227  1.00  3.34           H  
ATOM   1211 2HB  ASP A  78      -6.255   7.202 -15.520  1.00  3.34           H  
ATOM   1212  N   GLY A  79      -5.230   8.690 -12.687  1.00  3.28           N  
ATOM   1213  CA  GLY A  79      -5.829   9.785 -11.930  1.00  3.28           C  
ATOM   1214  C   GLY A  79      -4.948  11.038 -11.910  1.00  3.28           C  
ATOM   1215  O   GLY A  79      -5.445  12.159 -12.044  1.00  3.28           O  
ATOM   1216  H   GLY A  79      -5.104   7.790 -12.222  1.00  3.28           H  
ATOM   1217 1HA  GLY A  79      -6.804  10.024 -12.357  1.00  3.28           H  
ATOM   1218 2HA  GLY A  79      -6.002   9.447 -10.909  1.00  3.28           H  
ATOM   1219  N   LEU A  80      -3.634  10.855 -11.817  1.00  3.21           N  
ATOM   1220  CA  LEU A  80      -2.728  11.996 -11.787  1.00  3.21           C  
ATOM   1221  C   LEU A  80      -2.838  12.709 -13.135  1.00  3.21           C  
ATOM   1222  O   LEU A  80      -2.981  13.938 -13.203  1.00  3.21           O  
ATOM   1223  CB  LEU A  80      -1.285  11.567 -11.583  1.00  3.21           C  
ATOM   1224  CG  LEU A  80      -0.280  12.707 -11.211  1.00  3.21           C  
ATOM   1225  CD1 LEU A  80      -0.174  13.751 -12.350  1.00  3.21           C  
ATOM   1226  CD2 LEU A  80      -0.709  13.318  -9.912  1.00  3.21           C  
ATOM   1227  H   LEU A  80      -3.270   9.908 -11.699  1.00  3.21           H  
ATOM   1228  HA  LEU A  80      -3.029  12.673 -10.994  1.00  3.21           H  
ATOM   1229 1HB  LEU A  80      -1.260  10.826 -10.782  1.00  3.21           H  
ATOM   1230 2HB  LEU A  80      -0.953  11.078 -12.489  1.00  3.21           H  
ATOM   1231  HG  LEU A  80       0.699  12.280 -11.077  1.00  3.21           H  
ATOM   1232 1HD1 LEU A  80       0.548  14.521 -12.067  1.00  3.21           H  
ATOM   1233 2HD1 LEU A  80       0.146  13.285 -13.272  1.00  3.21           H  
ATOM   1234 3HD1 LEU A  80      -1.149  14.211 -12.506  1.00  3.21           H  
ATOM   1235 1HD2 LEU A  80      -0.006  14.082  -9.622  1.00  3.21           H  
ATOM   1236 2HD2 LEU A  80      -1.692  13.749 -10.029  1.00  3.21           H  
ATOM   1237 3HD2 LEU A  80      -0.735  12.550  -9.147  1.00  3.21           H  
ATOM   1238  N   TYR A  81      -2.752  11.928 -14.218  1.00  3.15           N  
ATOM   1239  CA  TYR A  81      -2.836  12.497 -15.555  1.00  3.15           C  
ATOM   1240  C   TYR A  81      -4.187  13.196 -15.761  1.00  3.15           C  
ATOM   1241  O   TYR A  81      -4.246  14.256 -16.398  1.00  3.15           O  
ATOM   1242  CB  TYR A  81      -2.605  11.427 -16.627  1.00  3.15           C  
ATOM   1243  CG  TYR A  81      -1.134  11.009 -16.820  1.00  3.15           C  
ATOM   1244  CD1 TYR A  81      -0.764   9.670 -16.719  1.00  3.15           C  
ATOM   1245  CD2 TYR A  81      -0.166  11.972 -17.110  1.00  3.15           C  
ATOM   1246  CE1 TYR A  81       0.555   9.296 -16.924  1.00  3.15           C  
ATOM   1247  CE2 TYR A  81       1.156  11.594 -17.309  1.00  3.15           C  
ATOM   1248  CZ  TYR A  81       1.514  10.261 -17.220  1.00  3.15           C  
ATOM   1249  OH  TYR A  81       2.820   9.883 -17.430  1.00  3.15           O  
ATOM   1250  H   TYR A  81      -2.638  10.918 -14.103  1.00  3.15           H  
ATOM   1251  HA  TYR A  81      -2.055  13.248 -15.654  1.00  3.15           H  
ATOM   1252 1HB  TYR A  81      -3.175  10.533 -16.362  1.00  3.15           H  
ATOM   1253 2HB  TYR A  81      -2.987  11.784 -17.582  1.00  3.15           H  
ATOM   1254  HD1 TYR A  81      -1.517   8.913 -16.491  1.00  3.15           H  
ATOM   1255  HD2 TYR A  81      -0.450  13.022 -17.187  1.00  3.15           H  
ATOM   1256  HE1 TYR A  81       0.840   8.248 -16.854  1.00  3.15           H  
ATOM   1257  HE2 TYR A  81       1.909  12.347 -17.540  1.00  3.15           H  
ATOM   1258  HH  TYR A  81       2.903   8.936 -17.296  1.00  3.15           H  
ATOM   1259  N   GLU A  82      -5.271  12.624 -15.220  1.00  3.08           N  
ATOM   1260  CA  GLU A  82      -6.589  13.246 -15.326  1.00  3.08           C  
ATOM   1261  C   GLU A  82      -6.604  14.617 -14.648  1.00  3.08           C  
ATOM   1262  O   GLU A  82      -7.245  15.542 -15.151  1.00  3.08           O  
ATOM   1263  CB  GLU A  82      -7.697  12.348 -14.757  1.00  3.08           C  
ATOM   1264  CG  GLU A  82      -8.032  11.113 -15.617  1.00  3.08           C  
ATOM   1265  CD  GLU A  82      -9.046  10.182 -14.977  1.00  3.08           C  
ATOM   1266  OE1 GLU A  82      -9.355  10.358 -13.820  1.00  3.08           O  
ATOM   1267  OE2 GLU A  82      -9.521   9.299 -15.658  1.00  3.08           O  
ATOM   1268  H   GLU A  82      -5.176  11.731 -14.736  1.00  3.08           H  
ATOM   1269  HA  GLU A  82      -6.806  13.393 -16.384  1.00  3.08           H  
ATOM   1270 1HB  GLU A  82      -7.399  11.995 -13.775  1.00  3.08           H  
ATOM   1271 2HB  GLU A  82      -8.608  12.929 -14.632  1.00  3.08           H  
ATOM   1272 1HG  GLU A  82      -8.429  11.458 -16.570  1.00  3.08           H  
ATOM   1273 2HG  GLU A  82      -7.120  10.565 -15.822  1.00  3.08           H  
ATOM   1274  N   ILE A  83      -5.870  14.778 -13.536  1.00  3.01           N  
ATOM   1275  CA  ILE A  83      -5.817  16.079 -12.865  1.00  3.01           C  
ATOM   1276  C   ILE A  83      -5.192  17.093 -13.822  1.00  3.01           C  
ATOM   1277  O   ILE A  83      -5.686  18.214 -13.961  1.00  3.01           O  
ATOM   1278  CB  ILE A  83      -4.993  16.065 -11.565  1.00  3.01           C  
ATOM   1279  CG1 ILE A  83      -5.653  15.208 -10.502  1.00  3.01           C  
ATOM   1280  CG2 ILE A  83      -4.906  17.504 -11.037  1.00  3.01           C  
ATOM   1281  CD1 ILE A  83      -4.750  14.923  -9.329  1.00  3.01           C  
ATOM   1282  H   ILE A  83      -5.384  13.970 -13.137  1.00  3.01           H  
ATOM   1283  HA  ILE A  83      -6.833  16.397 -12.632  1.00  3.01           H  
ATOM   1284  HB  ILE A  83      -3.994  15.676 -11.755  1.00  3.01           H  
ATOM   1285 1HG1 ILE A  83      -6.535  15.715 -10.143  1.00  3.01           H  
ATOM   1286 2HG1 ILE A  83      -5.956  14.268 -10.943  1.00  3.01           H  
ATOM   1287 1HG2 ILE A  83      -4.334  17.514 -10.125  1.00  3.01           H  
ATOM   1288 2HG2 ILE A  83      -4.431  18.126 -11.779  1.00  3.01           H  
ATOM   1289 3HG2 ILE A  83      -5.909  17.883 -10.837  1.00  3.01           H  
ATOM   1290 1HD1 ILE A  83      -5.279  14.308  -8.605  1.00  3.01           H  
ATOM   1291 2HD1 ILE A  83      -3.877  14.397  -9.670  1.00  3.01           H  
ATOM   1292 3HD1 ILE A  83      -4.449  15.854  -8.862  1.00  3.01           H  
ATOM   1293  N   ARG A  84      -4.103  16.693 -14.496  1.00  2.93           N  
ATOM   1294  CA  ARG A  84      -3.470  17.581 -15.477  1.00  2.93           C  
ATOM   1295  C   ARG A  84      -4.417  17.903 -16.633  1.00  2.93           C  
ATOM   1296  O   ARG A  84      -4.498  19.055 -17.073  1.00  2.93           O  
ATOM   1297  CB  ARG A  84      -2.194  16.968 -16.046  1.00  2.93           C  
ATOM   1298  CG  ARG A  84      -1.528  17.789 -17.194  1.00  2.93           C  
ATOM   1299  CD  ARG A  84      -0.992  19.129 -16.768  1.00  2.93           C  
ATOM   1300  NE  ARG A  84      -0.369  19.852 -17.892  1.00  2.93           N  
ATOM   1301  CZ  ARG A  84       0.163  21.109 -17.845  1.00  2.93           C  
ATOM   1302  NH1 ARG A  84       0.164  21.812 -16.734  1.00  2.93           N  
ATOM   1303  NH2 ARG A  84       0.693  21.625 -18.941  1.00  2.93           N  
ATOM   1304  H   ARG A  84      -3.731  15.757 -14.314  1.00  2.93           H  
ATOM   1305  HA  ARG A  84      -3.215  18.514 -14.983  1.00  2.93           H  
ATOM   1306 1HB  ARG A  84      -1.460  16.858 -15.249  1.00  2.93           H  
ATOM   1307 2HB  ARG A  84      -2.405  15.975 -16.432  1.00  2.93           H  
ATOM   1308 1HG  ARG A  84      -0.702  17.211 -17.607  1.00  2.93           H  
ATOM   1309 2HG  ARG A  84      -2.271  17.959 -17.977  1.00  2.93           H  
ATOM   1310 1HD  ARG A  84      -1.798  19.741 -16.372  1.00  2.93           H  
ATOM   1311 2HD  ARG A  84      -0.238  18.973 -16.019  1.00  2.93           H  
ATOM   1312  HE  ARG A  84      -0.332  19.371 -18.781  1.00  2.93           H  
ATOM   1313 1HH1 ARG A  84      -0.238  21.427 -15.893  1.00  2.93           H  
ATOM   1314 2HH1 ARG A  84       0.580  22.759 -16.717  1.00  2.93           H  
ATOM   1315 1HH2 ARG A  84       0.698  21.092 -19.798  1.00  2.93           H  
ATOM   1316 2HH2 ARG A  84       1.093  22.553 -18.926  1.00  2.93           H  
ATOM   1317  N   SER A  85      -5.155  16.902 -17.121  1.00  2.84           N  
ATOM   1318  CA  SER A  85      -6.080  17.154 -18.219  1.00  2.84           C  
ATOM   1319  C   SER A  85      -7.149  18.149 -17.781  1.00  2.84           C  
ATOM   1320  O   SER A  85      -7.447  19.104 -18.506  1.00  2.84           O  
ATOM   1321  CB  SER A  85      -6.732  15.869 -18.676  1.00  2.84           C  
ATOM   1322  OG  SER A  85      -5.785  14.993 -19.233  1.00  2.84           O  
ATOM   1323  H   SER A  85      -5.046  15.960 -16.741  1.00  2.84           H  
ATOM   1324  HA  SER A  85      -5.524  17.586 -19.052  1.00  2.84           H  
ATOM   1325 1HB  SER A  85      -7.219  15.392 -17.829  1.00  2.84           H  
ATOM   1326 2HB  SER A  85      -7.502  16.093 -19.411  1.00  2.84           H  
ATOM   1327  HG  SER A  85      -5.160  14.794 -18.516  1.00  2.84           H  
ATOM   1328  N   LEU A  86      -7.664  17.972 -16.557  1.00  2.76           N  
ATOM   1329  CA  LEU A  86      -8.654  18.883 -16.005  1.00  2.76           C  
ATOM   1330  C   LEU A  86      -8.085  20.270 -15.971  1.00  2.76           C  
ATOM   1331  O   LEU A  86      -8.715  21.215 -16.439  1.00  2.76           O  
ATOM   1332  CB  LEU A  86      -9.066  18.477 -14.591  1.00  2.76           C  
ATOM   1333  CG  LEU A  86      -9.992  19.464 -13.892  1.00  2.76           C  
ATOM   1334  CD1 LEU A  86     -11.285  19.610 -14.675  1.00  2.76           C  
ATOM   1335  CD2 LEU A  86     -10.251  18.987 -12.476  1.00  2.76           C  
ATOM   1336  H   LEU A  86      -7.378  17.165 -16.006  1.00  2.76           H  
ATOM   1337  HA  LEU A  86      -9.532  18.881 -16.650  1.00  2.76           H  
ATOM   1338 1HB  LEU A  86      -9.562  17.509 -14.635  1.00  2.76           H  
ATOM   1339 2HB  LEU A  86      -8.175  18.372 -13.983  1.00  2.76           H  
ATOM   1340  HG  LEU A  86      -9.511  20.429 -13.857  1.00  2.76           H  
ATOM   1341 1HD1 LEU A  86     -11.930  20.331 -14.171  1.00  2.76           H  
ATOM   1342 2HD1 LEU A  86     -11.064  19.965 -15.685  1.00  2.76           H  
ATOM   1343 3HD1 LEU A  86     -11.790  18.647 -14.731  1.00  2.76           H  
ATOM   1344 1HD2 LEU A  86     -10.898  19.704 -11.961  1.00  2.76           H  
ATOM   1345 2HD2 LEU A  86     -10.733  18.012 -12.501  1.00  2.76           H  
ATOM   1346 3HD2 LEU A  86      -9.302  18.911 -11.942  1.00  2.76           H  
ATOM   1347  N   TYR A  87      -6.883  20.399 -15.437  1.00  2.68           N  
ATOM   1348  CA  TYR A  87      -6.247  21.687 -15.398  1.00  2.68           C  
ATOM   1349  C   TYR A  87      -6.180  22.349 -16.746  1.00  2.68           C  
ATOM   1350  O   TYR A  87      -6.461  23.541 -16.852  1.00  2.68           O  
ATOM   1351  CB  TYR A  87      -4.881  21.632 -14.805  1.00  2.68           C  
ATOM   1352  CG  TYR A  87      -4.219  22.938 -14.998  1.00  2.68           C  
ATOM   1353  CD1 TYR A  87      -4.570  24.017 -14.228  1.00  2.68           C  
ATOM   1354  CD2 TYR A  87      -3.245  23.056 -15.970  1.00  2.68           C  
ATOM   1355  CE1 TYR A  87      -3.951  25.215 -14.438  1.00  2.68           C  
ATOM   1356  CE2 TYR A  87      -2.627  24.243 -16.162  1.00  2.68           C  
ATOM   1357  CZ  TYR A  87      -2.978  25.319 -15.398  1.00  2.68           C  
ATOM   1358  OH  TYR A  87      -2.361  26.501 -15.595  1.00  2.68           O  
ATOM   1359  H   TYR A  87      -6.406  19.587 -15.047  1.00  2.68           H  
ATOM   1360  HA  TYR A  87      -6.841  22.329 -14.761  1.00  2.68           H  
ATOM   1361 1HB  TYR A  87      -4.953  21.410 -13.749  1.00  2.68           H  
ATOM   1362 2HB  TYR A  87      -4.293  20.862 -15.290  1.00  2.68           H  
ATOM   1363  HD1 TYR A  87      -5.342  23.925 -13.468  1.00  2.68           H  
ATOM   1364  HD2 TYR A  87      -2.974  22.191 -16.577  1.00  2.68           H  
ATOM   1365  HE1 TYR A  87      -4.227  26.086 -13.847  1.00  2.68           H  
ATOM   1366  HE2 TYR A  87      -1.856  24.341 -16.926  1.00  2.68           H  
ATOM   1367  HH  TYR A  87      -2.438  27.047 -14.800  1.00  2.68           H  
ATOM   1368  N   MET A  88      -5.755  21.633 -17.778  1.00  2.61           N  
ATOM   1369  CA  MET A  88      -5.676  22.304 -19.057  1.00  2.61           C  
ATOM   1370  C   MET A  88      -7.060  22.738 -19.549  1.00  2.61           C  
ATOM   1371  O   MET A  88      -7.203  23.806 -20.155  1.00  2.61           O  
ATOM   1372  CB  MET A  88      -4.962  21.424 -20.064  1.00  2.61           C  
ATOM   1373  CG  MET A  88      -3.485  21.278 -19.763  1.00  2.61           C  
ATOM   1374  SD  MET A  88      -2.667  22.890 -19.631  1.00  2.61           S  
ATOM   1375  CE  MET A  88      -2.904  23.545 -21.275  1.00  2.61           C  
ATOM   1376  H   MET A  88      -5.497  20.652 -17.663  1.00  2.61           H  
ATOM   1377  HA  MET A  88      -5.080  23.206 -18.926  1.00  2.61           H  
ATOM   1378 1HB  MET A  88      -5.411  20.427 -20.047  1.00  2.61           H  
ATOM   1379 2HB  MET A  88      -5.081  21.830 -21.066  1.00  2.61           H  
ATOM   1380 1HG  MET A  88      -3.364  20.746 -18.815  1.00  2.61           H  
ATOM   1381 2HG  MET A  88      -3.001  20.700 -20.546  1.00  2.61           H  
ATOM   1382 1HE  MET A  88      -2.447  24.531 -21.348  1.00  2.61           H  
ATOM   1383 2HE  MET A  88      -2.442  22.879 -22.004  1.00  2.61           H  
ATOM   1384 3HE  MET A  88      -3.974  23.627 -21.482  1.00  2.61           H  
ATOM   1385  N   GLU A  89      -8.113  21.974 -19.237  1.00  2.53           N  
ATOM   1386  CA  GLU A  89      -9.436  22.447 -19.633  1.00  2.53           C  
ATOM   1387  C   GLU A  89      -9.781  23.719 -18.849  1.00  2.53           C  
ATOM   1388  O   GLU A  89     -10.324  24.679 -19.405  1.00  2.53           O  
ATOM   1389  CB  GLU A  89     -10.526  21.383 -19.412  1.00  2.53           C  
ATOM   1390  CG  GLU A  89     -10.458  20.175 -20.359  1.00  2.53           C  
ATOM   1391  CD  GLU A  89     -11.603  19.177 -20.162  1.00  2.53           C  
ATOM   1392  OE1 GLU A  89     -12.391  19.356 -19.259  1.00  2.53           O  
ATOM   1393  OE2 GLU A  89     -11.684  18.243 -20.930  1.00  2.53           O  
ATOM   1394  H   GLU A  89      -7.987  21.080 -18.755  1.00  2.53           H  
ATOM   1395  HA  GLU A  89      -9.413  22.697 -20.693  1.00  2.53           H  
ATOM   1396 1HB  GLU A  89     -10.457  21.005 -18.391  1.00  2.53           H  
ATOM   1397 2HB  GLU A  89     -11.507  21.844 -19.524  1.00  2.53           H  
ATOM   1398 1HG  GLU A  89     -10.475  20.534 -21.386  1.00  2.53           H  
ATOM   1399 2HG  GLU A  89      -9.507  19.666 -20.197  1.00  2.53           H  
ATOM   1400  N   LEU A  90      -9.415  23.744 -17.561  1.00  2.46           N  
ATOM   1401  CA  LEU A  90      -9.700  24.888 -16.705  1.00  2.46           C  
ATOM   1402  C   LEU A  90      -8.933  26.117 -17.183  1.00  2.46           C  
ATOM   1403  O   LEU A  90      -9.483  27.215 -17.237  1.00  2.46           O  
ATOM   1404  CB  LEU A  90      -9.290  24.581 -15.262  1.00  2.46           C  
ATOM   1405  CG  LEU A  90     -10.101  23.485 -14.524  1.00  2.46           C  
ATOM   1406  CD1 LEU A  90      -9.428  23.206 -13.170  1.00  2.46           C  
ATOM   1407  CD2 LEU A  90     -11.531  23.913 -14.385  1.00  2.46           C  
ATOM   1408  H   LEU A  90      -8.965  22.919 -17.164  1.00  2.46           H  
ATOM   1409  HA  LEU A  90     -10.766  25.100 -16.745  1.00  2.46           H  
ATOM   1410 1HB  LEU A  90      -8.256  24.271 -15.264  1.00  2.46           H  
ATOM   1411 2HB  LEU A  90      -9.357  25.493 -14.695  1.00  2.46           H  
ATOM   1412  HG  LEU A  90     -10.088  22.575 -15.090  1.00  2.46           H  
ATOM   1413 1HD1 LEU A  90      -9.979  22.433 -12.631  1.00  2.46           H  
ATOM   1414 2HD1 LEU A  90      -8.417  22.877 -13.322  1.00  2.46           H  
ATOM   1415 3HD1 LEU A  90      -9.411  24.105 -12.586  1.00  2.46           H  
ATOM   1416 1HD2 LEU A  90     -12.091  23.130 -13.870  1.00  2.46           H  
ATOM   1417 2HD2 LEU A  90     -11.591  24.824 -13.823  1.00  2.46           H  
ATOM   1418 3HD2 LEU A  90     -11.955  24.074 -15.375  1.00  2.46           H  
ATOM   1419  N   LEU A  91      -7.679  25.913 -17.601  1.00  2.40           N  
ATOM   1420  CA  LEU A  91      -6.839  26.990 -18.108  1.00  2.40           C  
ATOM   1421  C   LEU A  91      -7.513  27.617 -19.298  1.00  2.40           C  
ATOM   1422  O   LEU A  91      -7.681  28.839 -19.357  1.00  2.40           O  
ATOM   1423  CB  LEU A  91      -5.469  26.462 -18.568  1.00  2.40           C  
ATOM   1424  CG  LEU A  91      -4.438  27.525 -19.036  1.00  2.40           C  
ATOM   1425  CD1 LEU A  91      -3.050  26.934 -18.948  1.00  2.40           C  
ATOM   1426  CD2 LEU A  91      -4.745  27.963 -20.470  1.00  2.40           C  
ATOM   1427  H   LEU A  91      -7.289  24.980 -17.530  1.00  2.40           H  
ATOM   1428  HA  LEU A  91      -6.707  27.738 -17.331  1.00  2.40           H  
ATOM   1429 1HB  LEU A  91      -5.025  25.898 -17.746  1.00  2.40           H  
ATOM   1430 2HB  LEU A  91      -5.625  25.772 -19.397  1.00  2.40           H  
ATOM   1431  HG  LEU A  91      -4.484  28.383 -18.387  1.00  2.40           H  
ATOM   1432 1HD1 LEU A  91      -2.316  27.673 -19.263  1.00  2.40           H  
ATOM   1433 2HD1 LEU A  91      -2.849  26.642 -17.947  1.00  2.40           H  
ATOM   1434 3HD1 LEU A  91      -2.993  26.068 -19.592  1.00  2.40           H  
ATOM   1435 1HD2 LEU A  91      -4.013  28.706 -20.789  1.00  2.40           H  
ATOM   1436 2HD2 LEU A  91      -4.697  27.097 -21.132  1.00  2.40           H  
ATOM   1437 3HD2 LEU A  91      -5.736  28.400 -20.519  1.00  2.40           H  
ATOM   1438  N   ASN A  92      -7.906  26.773 -20.252  1.00  2.33           N  
ATOM   1439  CA  ASN A  92      -8.521  27.252 -21.469  1.00  2.33           C  
ATOM   1440  C   ASN A  92      -9.819  27.987 -21.174  1.00  2.33           C  
ATOM   1441  O   ASN A  92     -10.083  29.042 -21.753  1.00  2.33           O  
ATOM   1442  CB  ASN A  92      -8.764  26.081 -22.395  1.00  2.33           C  
ATOM   1443  CG  ASN A  92      -7.483  25.543 -22.995  1.00  2.33           C  
ATOM   1444  OD1 ASN A  92      -6.452  26.225 -23.041  1.00  2.33           O  
ATOM   1445  ND2 ASN A  92      -7.534  24.320 -23.456  1.00  2.33           N  
ATOM   1446  H   ASN A  92      -7.750  25.769 -20.136  1.00  2.33           H  
ATOM   1447  HA  ASN A  92      -7.842  27.955 -21.949  1.00  2.33           H  
ATOM   1448 1HB  ASN A  92      -9.251  25.278 -21.835  1.00  2.33           H  
ATOM   1449 2HB  ASN A  92      -9.439  26.381 -23.195  1.00  2.33           H  
ATOM   1450 1HD2 ASN A  92      -6.722  23.905 -23.861  1.00  2.33           H  
ATOM   1451 2HD2 ASN A  92      -8.385  23.801 -23.395  1.00  2.33           H  
ATOM   1452  N   ASN A  93     -10.603  27.489 -20.221  1.00  2.28           N  
ATOM   1453  CA  ASN A  93     -11.853  28.155 -19.906  1.00  2.28           C  
ATOM   1454  C   ASN A  93     -11.602  29.523 -19.279  1.00  2.28           C  
ATOM   1455  O   ASN A  93     -12.219  30.510 -19.684  1.00  2.28           O  
ATOM   1456  CB  ASN A  93     -12.685  27.288 -18.990  1.00  2.28           C  
ATOM   1457  CG  ASN A  93     -13.262  26.083 -19.703  1.00  2.28           C  
ATOM   1458  OD1 ASN A  93     -13.368  26.049 -20.937  1.00  2.28           O  
ATOM   1459  ND2 ASN A  93     -13.637  25.087 -18.942  1.00  2.28           N  
ATOM   1460  H   ASN A  93     -10.360  26.612 -19.755  1.00  2.28           H  
ATOM   1461  HA  ASN A  93     -12.403  28.316 -20.834  1.00  2.28           H  
ATOM   1462 1HB  ASN A  93     -12.061  26.939 -18.164  1.00  2.28           H  
ATOM   1463 2HB  ASN A  93     -13.496  27.876 -18.564  1.00  2.28           H  
ATOM   1464 1HD2 ASN A  93     -14.020  24.260 -19.353  1.00  2.28           H  
ATOM   1465 2HD2 ASN A  93     -13.536  25.154 -17.953  1.00  2.28           H  
ATOM   1466  N   LEU A  94     -10.649  29.600 -18.344  1.00  2.24           N  
ATOM   1467  CA  LEU A  94     -10.335  30.861 -17.681  1.00  2.24           C  
ATOM   1468  C   LEU A  94      -9.781  31.864 -18.683  1.00  2.24           C  
ATOM   1469  O   LEU A  94     -10.113  33.052 -18.646  1.00  2.24           O  
ATOM   1470  CB  LEU A  94      -9.321  30.620 -16.571  1.00  2.24           C  
ATOM   1471  CG  LEU A  94      -9.825  29.820 -15.337  1.00  2.24           C  
ATOM   1472  CD1 LEU A  94      -8.644  29.479 -14.478  1.00  2.24           C  
ATOM   1473  CD2 LEU A  94     -10.832  30.642 -14.544  1.00  2.24           C  
ATOM   1474  H   LEU A  94     -10.154  28.753 -18.061  1.00  2.24           H  
ATOM   1475  HA  LEU A  94     -11.252  31.265 -17.249  1.00  2.24           H  
ATOM   1476 1HB  LEU A  94      -8.479  30.069 -16.995  1.00  2.24           H  
ATOM   1477 2HB  LEU A  94      -8.972  31.567 -16.243  1.00  2.24           H  
ATOM   1478  HG  LEU A  94     -10.297  28.902 -15.670  1.00  2.24           H  
ATOM   1479 1HD1 LEU A  94      -8.949  28.915 -13.628  1.00  2.24           H  
ATOM   1480 2HD1 LEU A  94      -7.942  28.888 -15.068  1.00  2.24           H  
ATOM   1481 3HD1 LEU A  94      -8.175  30.389 -14.144  1.00  2.24           H  
ATOM   1482 1HD2 LEU A  94     -11.175  30.070 -13.682  1.00  2.24           H  
ATOM   1483 2HD2 LEU A  94     -10.364  31.543 -14.204  1.00  2.24           H  
ATOM   1484 3HD2 LEU A  94     -11.690  30.891 -15.181  1.00  2.24           H  
ATOM   1485  N   LEU A  95      -8.968  31.377 -19.621  1.00  2.24           N  
ATOM   1486  CA  LEU A  95      -8.419  32.235 -20.653  1.00  2.24           C  
ATOM   1487  C   LEU A  95      -9.543  32.823 -21.476  1.00  2.24           C  
ATOM   1488  O   LEU A  95      -9.578  34.030 -21.708  1.00  2.24           O  
ATOM   1489  CB  LEU A  95      -7.465  31.467 -21.560  1.00  2.24           C  
ATOM   1490  CG  LEU A  95      -6.892  32.267 -22.712  1.00  2.24           C  
ATOM   1491  CD1 LEU A  95      -6.107  33.450 -22.162  1.00  2.24           C  
ATOM   1492  CD2 LEU A  95      -6.011  31.361 -23.552  1.00  2.24           C  
ATOM   1493  H   LEU A  95      -8.703  30.392 -19.605  1.00  2.24           H  
ATOM   1494  HA  LEU A  95      -7.874  33.047 -20.176  1.00  2.24           H  
ATOM   1495 1HB  LEU A  95      -6.641  31.083 -20.960  1.00  2.24           H  
ATOM   1496 2HB  LEU A  95      -8.001  30.617 -21.981  1.00  2.24           H  
ATOM   1497  HG  LEU A  95      -7.706  32.657 -23.332  1.00  2.24           H  
ATOM   1498 1HD1 LEU A  95      -5.705  34.030 -22.997  1.00  2.24           H  
ATOM   1499 2HD1 LEU A  95      -6.771  34.082 -21.570  1.00  2.24           H  
ATOM   1500 3HD1 LEU A  95      -5.292  33.090 -21.538  1.00  2.24           H  
ATOM   1501 1HD2 LEU A  95      -5.603  31.934 -24.390  1.00  2.24           H  
ATOM   1502 2HD2 LEU A  95      -5.198  30.971 -22.941  1.00  2.24           H  
ATOM   1503 3HD2 LEU A  95      -6.609  30.532 -23.934  1.00  2.24           H  
ATOM   1504  N   LEU A  96     -10.481  31.985 -21.902  1.00  2.29           N  
ATOM   1505  CA  LEU A  96     -11.580  32.482 -22.704  1.00  2.29           C  
ATOM   1506  C   LEU A  96     -12.430  33.489 -21.924  1.00  2.29           C  
ATOM   1507  O   LEU A  96     -12.861  34.495 -22.494  1.00  2.29           O  
ATOM   1508  CB  LEU A  96     -12.414  31.306 -23.201  1.00  2.29           C  
ATOM   1509  CG  LEU A  96     -11.693  30.430 -24.238  1.00  2.29           C  
ATOM   1510  CD1 LEU A  96     -12.528  29.197 -24.526  1.00  2.29           C  
ATOM   1511  CD2 LEU A  96     -11.435  31.252 -25.495  1.00  2.29           C  
ATOM   1512  H   LEU A  96     -10.417  30.988 -21.690  1.00  2.29           H  
ATOM   1513  HA  LEU A  96     -11.160  32.989 -23.572  1.00  2.29           H  
ATOM   1514 1HB  LEU A  96     -12.664  30.675 -22.346  1.00  2.29           H  
ATOM   1515 2HB  LEU A  96     -13.334  31.682 -23.642  1.00  2.29           H  
ATOM   1516  HG  LEU A  96     -10.739  30.105 -23.838  1.00  2.29           H  
ATOM   1517 1HD1 LEU A  96     -12.010  28.569 -25.250  1.00  2.29           H  
ATOM   1518 2HD1 LEU A  96     -12.673  28.638 -23.598  1.00  2.29           H  
ATOM   1519 3HD1 LEU A  96     -13.494  29.496 -24.928  1.00  2.29           H  
ATOM   1520 1HD2 LEU A  96     -10.913  30.639 -26.229  1.00  2.29           H  
ATOM   1521 2HD2 LEU A  96     -12.383  31.590 -25.913  1.00  2.29           H  
ATOM   1522 3HD2 LEU A  96     -10.817  32.122 -25.246  1.00  2.29           H  
ATOM   1523  N   GLU A  97     -12.635  33.261 -20.617  1.00  2.41           N  
ATOM   1524  CA  GLU A  97     -13.396  34.217 -19.807  1.00  2.41           C  
ATOM   1525  C   GLU A  97     -12.685  35.570 -19.786  1.00  2.41           C  
ATOM   1526  O   GLU A  97     -13.321  36.622 -19.833  1.00  2.41           O  
ATOM   1527  CB  GLU A  97     -13.588  33.711 -18.366  1.00  2.41           C  
ATOM   1528  CG  GLU A  97     -14.555  32.530 -18.210  1.00  2.41           C  
ATOM   1529  CD  GLU A  97     -14.645  32.007 -16.784  1.00  2.41           C  
ATOM   1530  OE1 GLU A  97     -13.884  32.451 -15.956  1.00  2.41           O  
ATOM   1531  OE2 GLU A  97     -15.481  31.169 -16.530  1.00  2.41           O  
ATOM   1532  H   GLU A  97     -12.281  32.402 -20.191  1.00  2.41           H  
ATOM   1533  HA  GLU A  97     -14.377  34.356 -20.265  1.00  2.41           H  
ATOM   1534 1HB  GLU A  97     -12.625  33.401 -17.964  1.00  2.41           H  
ATOM   1535 2HB  GLU A  97     -13.951  34.526 -17.742  1.00  2.41           H  
ATOM   1536 1HG  GLU A  97     -15.546  32.853 -18.527  1.00  2.41           H  
ATOM   1537 2HG  GLU A  97     -14.243  31.728 -18.869  1.00  2.41           H  
ATOM   1538  N   LEU A  98     -11.354  35.537 -19.725  1.00  2.62           N  
ATOM   1539  CA  LEU A  98     -10.548  36.748 -19.752  1.00  2.62           C  
ATOM   1540  C   LEU A  98     -10.632  37.461 -21.105  1.00  2.62           C  
ATOM   1541  O   LEU A  98     -10.815  38.679 -21.165  1.00  2.62           O  
ATOM   1542  CB  LEU A  98      -9.083  36.419 -19.436  1.00  2.62           C  
ATOM   1543  CG  LEU A  98      -8.128  37.596 -19.493  1.00  2.62           C  
ATOM   1544  CD1 LEU A  98      -8.560  38.640 -18.487  1.00  2.62           C  
ATOM   1545  CD2 LEU A  98      -6.714  37.101 -19.226  1.00  2.62           C  
ATOM   1546  H   LEU A  98     -10.887  34.633 -19.639  1.00  2.62           H  
ATOM   1547  HA  LEU A  98     -10.925  37.422 -18.985  1.00  2.62           H  
ATOM   1548 1HB  LEU A  98      -9.034  35.980 -18.442  1.00  2.62           H  
ATOM   1549 2HB  LEU A  98      -8.728  35.684 -20.144  1.00  2.62           H  
ATOM   1550  HG  LEU A  98      -8.167  38.049 -20.485  1.00  2.62           H  
ATOM   1551 1HD1 LEU A  98      -7.883  39.488 -18.540  1.00  2.62           H  
ATOM   1552 2HD1 LEU A  98      -9.572  38.971 -18.719  1.00  2.62           H  
ATOM   1553 3HD1 LEU A  98      -8.540  38.222 -17.497  1.00  2.62           H  
ATOM   1554 1HD2 LEU A  98      -6.024  37.942 -19.276  1.00  2.62           H  
ATOM   1555 2HD2 LEU A  98      -6.660  36.647 -18.247  1.00  2.62           H  
ATOM   1556 3HD2 LEU A  98      -6.444  36.362 -19.981  1.00  2.62           H  
ATOM   1557  N   GLU A  99     -10.463  36.702 -22.193  1.00  2.88           N  
ATOM   1558  CA  GLU A  99     -10.466  37.263 -23.544  1.00  2.88           C  
ATOM   1559  C   GLU A  99     -11.798  37.891 -23.985  1.00  2.88           C  
ATOM   1560  O   GLU A  99     -11.786  38.912 -24.682  1.00  2.88           O  
ATOM   1561  CB  GLU A  99     -10.056  36.194 -24.573  1.00  2.88           C  
ATOM   1562  CG  GLU A  99      -8.571  35.775 -24.521  1.00  2.88           C  
ATOM   1563  CD  GLU A  99      -8.207  34.694 -25.534  1.00  2.88           C  
ATOM   1564  OE1 GLU A  99      -9.096  34.135 -26.136  1.00  2.88           O  
ATOM   1565  OE2 GLU A  99      -7.034  34.455 -25.722  1.00  2.88           O  
ATOM   1566  H   GLU A  99     -10.310  35.703 -22.068  1.00  2.88           H  
ATOM   1567  HA  GLU A  99      -9.714  38.050 -23.569  1.00  2.88           H  
ATOM   1568 1HB  GLU A  99     -10.657  35.298 -24.413  1.00  2.88           H  
ATOM   1569 2HB  GLU A  99     -10.270  36.556 -25.577  1.00  2.88           H  
ATOM   1570 1HG  GLU A  99      -7.951  36.652 -24.704  1.00  2.88           H  
ATOM   1571 2HG  GLU A  99      -8.347  35.415 -23.518  1.00  2.88           H  
ATOM   1572  N   SER A 100     -12.933  37.298 -23.601  1.00  3.19           N  
ATOM   1573  CA  SER A 100     -14.228  37.826 -24.032  1.00  3.19           C  
ATOM   1574  C   SER A 100     -15.392  37.382 -23.147  1.00  3.19           C  
ATOM   1575  O   SER A 100     -16.003  38.219 -22.479  1.00  3.19           O  
ATOM   1576  OXT SER A 100     -15.961  36.330 -23.442  1.00  3.19           O  
ATOM   1577  CB  SER A 100     -14.500  37.405 -25.465  1.00  3.19           C  
ATOM   1578  OG  SER A 100     -15.750  37.868 -25.899  1.00  3.19           O  
ATOM   1579  H   SER A 100     -12.890  36.446 -23.038  1.00  3.19           H  
ATOM   1580  HA  SER A 100     -14.175  38.914 -23.992  1.00  3.19           H  
ATOM   1581 1HB  SER A 100     -13.720  37.796 -26.117  1.00  3.19           H  
ATOM   1582 2HB  SER A 100     -14.468  36.318 -25.532  1.00  3.19           H  
ATOM   1583  HG  SER A 100     -15.701  38.827 -25.864  1.00  3.19           H  
TER    1584
ENDMDL

REMARK ID 640699 MODEL 3 0055-NEM05-1
PFRMAT TS
TARGET 0055-NEM05-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.202  -0.159   1.206  1.00  4.50           N  
ATOM      2  CA  GLU A   1       2.478  -0.117   0.498  1.00  4.50           C  
ATOM      3  C   GLU A   1       2.926   1.334   0.268  1.00  4.50           C  
ATOM      4  O   GLU A   1       2.150   2.128  -0.262  1.00  4.50           O  
ATOM      5  CB  GLU A   1       2.361  -0.844  -0.848  1.00  4.50           C  
ATOM      6  CG  GLU A   1       3.651  -0.915  -1.657  1.00  4.50           C  
ATOM      7  CD  GLU A   1       3.504  -1.678  -2.935  1.00  4.50           C  
ATOM      8  OE1 GLU A   1       2.744  -1.265  -3.782  1.00  4.50           O  
ATOM      9  OE2 GLU A   1       4.153  -2.691  -3.066  1.00  4.50           O  
ATOM     10 1H   GLU A   1       1.106  -1.046   1.680  1.00  4.50           H  
ATOM     11 2H   GLU A   1       1.168   0.587   1.885  1.00  4.50           H  
ATOM     12 3H   GLU A   1       0.446  -0.049   0.545  1.00  4.50           H  
ATOM     13  HA  GLU A   1       3.196  -0.653   1.106  1.00  4.50           H  
ATOM     14 1HB  GLU A   1       2.015  -1.864  -0.681  1.00  4.50           H  
ATOM     15 2HB  GLU A   1       1.614  -0.343  -1.465  1.00  4.50           H  
ATOM     16 1HG  GLU A   1       3.984   0.097  -1.889  1.00  4.50           H  
ATOM     17 2HG  GLU A   1       4.421  -1.389  -1.056  1.00  4.50           H  
ATOM     18  N   PRO A   2       4.154   1.726   0.665  1.00  4.13           N  
ATOM     19  CA  PRO A   2       4.694   3.058   0.486  1.00  4.13           C  
ATOM     20  C   PRO A   2       4.998   3.315  -0.975  1.00  4.13           C  
ATOM     21  O   PRO A   2       5.311   2.392  -1.733  1.00  4.13           O  
ATOM     22  CB  PRO A   2       5.956   3.041   1.354  1.00  4.13           C  
ATOM     23  CG  PRO A   2       6.380   1.593   1.386  1.00  4.13           C  
ATOM     24  CD  PRO A   2       5.088   0.793   1.347  1.00  4.13           C  
ATOM     25  HA  PRO A   2       3.970   3.797   0.863  1.00  4.13           H  
ATOM     26 1HB  PRO A   2       6.722   3.696   0.916  1.00  4.13           H  
ATOM     27 2HB  PRO A   2       5.728   3.441   2.353  1.00  4.13           H  
ATOM     28 1HG  PRO A   2       7.037   1.371   0.539  1.00  4.13           H  
ATOM     29 2HG  PRO A   2       6.972   1.386   2.291  1.00  4.13           H  
ATOM     30 1HD  PRO A   2       5.286  -0.107   0.745  1.00  4.13           H  
ATOM     31 2HD  PRO A   2       4.751   0.560   2.370  1.00  4.13           H  
ATOM     32  N   VAL A   3       5.034   4.590  -1.330  1.00  3.75           N  
ATOM     33  CA  VAL A   3       5.344   5.027  -2.684  1.00  3.75           C  
ATOM     34  C   VAL A   3       6.732   4.607  -3.182  1.00  3.75           C  
ATOM     35  O   VAL A   3       6.949   4.464  -4.390  1.00  3.75           O  
ATOM     36  CB  VAL A   3       5.203   6.562  -2.724  1.00  3.75           C  
ATOM     37  CG1 VAL A   3       3.774   6.966  -2.479  1.00  3.75           C  
ATOM     38  CG2 VAL A   3       6.068   7.188  -1.609  1.00  3.75           C  
ATOM     39  H   VAL A   3       4.785   5.291  -0.645  1.00  3.75           H  
ATOM     40  HA  VAL A   3       4.594   4.600  -3.350  1.00  3.75           H  
ATOM     41  HB  VAL A   3       5.493   6.929  -3.690  1.00  3.75           H  
ATOM     42 1HG1 VAL A   3       3.705   8.053  -2.503  1.00  3.75           H  
ATOM     43 2HG1 VAL A   3       3.136   6.540  -3.253  1.00  3.75           H  
ATOM     44 3HG1 VAL A   3       3.456   6.605  -1.501  1.00  3.75           H  
ATOM     45 1HG2 VAL A   3       5.957   8.254  -1.630  1.00  3.75           H  
ATOM     46 2HG2 VAL A   3       5.733   6.814  -0.643  1.00  3.75           H  
ATOM     47 3HG2 VAL A   3       7.104   6.946  -1.738  1.00  3.75           H  
ATOM     48  N   ILE A   4       7.662   4.371  -2.264  1.00  3.41           N  
ATOM     49  CA  ILE A   4       8.996   3.931  -2.643  1.00  3.41           C  
ATOM     50  C   ILE A   4       8.949   2.532  -3.237  1.00  3.41           C  
ATOM     51  O   ILE A   4       9.502   2.279  -4.313  1.00  3.41           O  
ATOM     52  CB  ILE A   4       9.927   3.926  -1.426  1.00  3.41           C  
ATOM     53  CG1 ILE A   4      10.136   5.345  -0.948  1.00  3.41           C  
ATOM     54  CG2 ILE A   4      11.262   3.308  -1.812  1.00  3.41           C  
ATOM     55  CD1 ILE A   4      10.755   5.483   0.392  1.00  3.41           C  
ATOM     56  H   ILE A   4       7.429   4.501  -1.291  1.00  3.41           H  
ATOM     57  HA  ILE A   4       9.392   4.613  -3.394  1.00  3.41           H  
ATOM     58  HB  ILE A   4       9.476   3.351  -0.614  1.00  3.41           H  
ATOM     59 1HG1 ILE A   4      10.798   5.811  -1.635  1.00  3.41           H  
ATOM     60 2HG1 ILE A   4       9.183   5.870  -0.949  1.00  3.41           H  
ATOM     61 1HG2 ILE A   4      11.926   3.306  -0.950  1.00  3.41           H  
ATOM     62 2HG2 ILE A   4      11.103   2.279  -2.149  1.00  3.41           H  
ATOM     63 3HG2 ILE A   4      11.711   3.888  -2.617  1.00  3.41           H  
ATOM     64 1HD1 ILE A   4      10.882   6.540   0.623  1.00  3.41           H  
ATOM     65 2HD1 ILE A   4      10.110   5.024   1.141  1.00  3.41           H  
ATOM     66 3HD1 ILE A   4      11.728   4.992   0.395  1.00  3.41           H  
ATOM     67  N   ASP A   5       8.260   1.630  -2.534  1.00  3.13           N  
ATOM     68  CA  ASP A   5       8.154   0.248  -2.962  1.00  3.13           C  
ATOM     69  C   ASP A   5       7.253   0.139  -4.167  1.00  3.13           C  
ATOM     70  O   ASP A   5       7.542  -0.617  -5.096  1.00  3.13           O  
ATOM     71  CB  ASP A   5       7.615  -0.633  -1.835  1.00  3.13           C  
ATOM     72  CG  ASP A   5       8.620  -0.803  -0.699  1.00  3.13           C  
ATOM     73  OD1 ASP A   5       9.759  -0.448  -0.894  1.00  3.13           O  
ATOM     74  OD2 ASP A   5       8.259  -1.320   0.332  1.00  3.13           O  
ATOM     75  H   ASP A   5       7.800   1.917  -1.683  1.00  3.13           H  
ATOM     76  HA  ASP A   5       9.145  -0.108  -3.237  1.00  3.13           H  
ATOM     77 1HB  ASP A   5       6.702  -0.184  -1.441  1.00  3.13           H  
ATOM     78 2HB  ASP A   5       7.344  -1.614  -2.231  1.00  3.13           H  
ATOM     79  N   ALA A   6       6.181   0.934  -4.189  1.00  2.91           N  
ATOM     80  CA  ALA A   6       5.280   0.870  -5.322  1.00  2.91           C  
ATOM     81  C   ALA A   6       6.016   1.226  -6.602  1.00  2.91           C  
ATOM     82  O   ALA A   6       5.888   0.532  -7.614  1.00  2.91           O  
ATOM     83  CB  ALA A   6       4.120   1.821  -5.121  1.00  2.91           C  
ATOM     84  H   ALA A   6       5.968   1.545  -3.399  1.00  2.91           H  
ATOM     85  HA  ALA A   6       4.905  -0.152  -5.404  1.00  2.91           H  
ATOM     86 1HB  ALA A   6       3.442   1.752  -5.967  1.00  2.91           H  
ATOM     87 2HB  ALA A   6       3.592   1.549  -4.201  1.00  2.91           H  
ATOM     88 3HB  ALA A   6       4.498   2.836  -5.039  1.00  2.91           H  
ATOM     89  N   LEU A   7       6.844   2.273  -6.556  1.00  2.75           N  
ATOM     90  CA  LEU A   7       7.550   2.660  -7.758  1.00  2.75           C  
ATOM     91  C   LEU A   7       8.612   1.639  -8.127  1.00  2.75           C  
ATOM     92  O   LEU A   7       8.769   1.311  -9.304  1.00  2.75           O  
ATOM     93  CB  LEU A   7       8.150   4.039  -7.645  1.00  2.75           C  
ATOM     94  CG  LEU A   7       8.790   4.487  -8.927  1.00  2.75           C  
ATOM     95  CD1 LEU A   7       7.700   4.464 -10.029  1.00  2.75           C  
ATOM     96  CD2 LEU A   7       9.354   5.855  -8.779  1.00  2.75           C  
ATOM     97  H   LEU A   7       6.947   2.835  -5.707  1.00  2.75           H  
ATOM     98  HA  LEU A   7       6.826   2.694  -8.568  1.00  2.75           H  
ATOM     99 1HB  LEU A   7       7.354   4.731  -7.394  1.00  2.75           H  
ATOM    100 2HB  LEU A   7       8.898   4.041  -6.844  1.00  2.75           H  
ATOM    101  HG  LEU A   7       9.589   3.794  -9.188  1.00  2.75           H  
ATOM    102 1HD1 LEU A   7       8.106   4.769 -10.972  1.00  2.75           H  
ATOM    103 2HD1 LEU A   7       7.304   3.458 -10.123  1.00  2.75           H  
ATOM    104 3HD1 LEU A   7       6.897   5.144  -9.751  1.00  2.75           H  
ATOM    105 1HD2 LEU A   7       9.822   6.156  -9.692  1.00  2.75           H  
ATOM    106 2HD2 LEU A   7       8.554   6.524  -8.544  1.00  2.75           H  
ATOM    107 3HD2 LEU A   7      10.075   5.874  -7.999  1.00  2.75           H  
ATOM    108  N   LEU A   8       9.343   1.132  -7.131  1.00  2.61           N  
ATOM    109  CA  LEU A   8      10.366   0.125  -7.379  1.00  2.61           C  
ATOM    110  C   LEU A   8       9.779  -1.086  -8.080  1.00  2.61           C  
ATOM    111  O   LEU A   8      10.323  -1.570  -9.078  1.00  2.61           O  
ATOM    112  CB  LEU A   8      10.992  -0.311  -6.058  1.00  2.61           C  
ATOM    113  CG  LEU A   8      11.989  -1.464  -6.118  1.00  2.61           C  
ATOM    114  CD1 LEU A   8      13.164  -1.105  -6.987  1.00  2.61           C  
ATOM    115  CD2 LEU A   8      12.435  -1.763  -4.703  1.00  2.61           C  
ATOM    116  H   LEU A   8       9.196   1.449  -6.172  1.00  2.61           H  
ATOM    117  HA  LEU A   8      11.137   0.562  -8.012  1.00  2.61           H  
ATOM    118 1HB  LEU A   8      11.491   0.547  -5.612  1.00  2.61           H  
ATOM    119 2HB  LEU A   8      10.191  -0.614  -5.391  1.00  2.61           H  
ATOM    120  HG  LEU A   8      11.505  -2.343  -6.547  1.00  2.61           H  
ATOM    121 1HD1 LEU A   8      13.864  -1.928  -7.018  1.00  2.61           H  
ATOM    122 2HD1 LEU A   8      12.818  -0.882  -7.997  1.00  2.61           H  
ATOM    123 3HD1 LEU A   8      13.654  -0.248  -6.575  1.00  2.61           H  
ATOM    124 1HD2 LEU A   8      13.136  -2.583  -4.701  1.00  2.61           H  
ATOM    125 2HD2 LEU A   8      12.912  -0.878  -4.280  1.00  2.61           H  
ATOM    126 3HD2 LEU A   8      11.563  -2.028  -4.099  1.00  2.61           H  
ATOM    127  N   ASN A   9       8.664  -1.593  -7.568  1.00  2.49           N  
ATOM    128  CA  ASN A   9       8.058  -2.761  -8.175  1.00  2.49           C  
ATOM    129  C   ASN A   9       7.647  -2.478  -9.616  1.00  2.49           C  
ATOM    130  O   ASN A   9       7.863  -3.316 -10.502  1.00  2.49           O  
ATOM    131  CB  ASN A   9       6.851  -3.185  -7.373  1.00  2.49           C  
ATOM    132  CG  ASN A   9       7.204  -3.810  -6.059  1.00  2.49           C  
ATOM    133  OD1 ASN A   9       8.334  -4.270  -5.826  1.00  2.49           O  
ATOM    134  ND2 ASN A   9       6.237  -3.837  -5.185  1.00  2.49           N  
ATOM    135  H   ASN A   9       8.240  -1.171  -6.741  1.00  2.49           H  
ATOM    136  HA  ASN A   9       8.790  -3.567  -8.187  1.00  2.49           H  
ATOM    137 1HB  ASN A   9       6.229  -2.304  -7.178  1.00  2.49           H  
ATOM    138 2HB  ASN A   9       6.254  -3.885  -7.953  1.00  2.49           H  
ATOM    139 1HD2 ASN A   9       6.378  -4.229  -4.277  1.00  2.49           H  
ATOM    140 2HD2 ASN A   9       5.344  -3.455  -5.434  1.00  2.49           H  
ATOM    141  N   ARG A  10       7.107  -1.279  -9.870  1.00  2.36           N  
ATOM    142  CA  ARG A  10       6.697  -0.914 -11.218  1.00  2.36           C  
ATOM    143  C   ARG A  10       7.913  -0.843 -12.135  1.00  2.36           C  
ATOM    144  O   ARG A  10       7.875  -1.331 -13.267  1.00  2.36           O  
ATOM    145  CB  ARG A  10       5.998   0.439 -11.191  1.00  2.36           C  
ATOM    146  CG  ARG A  10       4.620   0.448 -10.522  1.00  2.36           C  
ATOM    147  CD  ARG A  10       4.076   1.832 -10.416  1.00  2.36           C  
ATOM    148  NE  ARG A  10       2.865   1.897  -9.614  1.00  2.36           N  
ATOM    149  CZ  ARG A  10       1.625   1.656 -10.065  1.00  2.36           C  
ATOM    150  NH1 ARG A  10       1.439   1.326 -11.317  1.00  2.36           N  
ATOM    151  NH2 ARG A  10       0.594   1.758  -9.244  1.00  2.36           N  
ATOM    152  H   ARG A  10       6.939  -0.617  -9.107  1.00  2.36           H  
ATOM    153  HA  ARG A  10       6.010  -1.672 -11.593  1.00  2.36           H  
ATOM    154 1HB  ARG A  10       6.617   1.150 -10.659  1.00  2.36           H  
ATOM    155 2HB  ARG A  10       5.877   0.809 -12.208  1.00  2.36           H  
ATOM    156 1HG  ARG A  10       3.932  -0.125 -11.142  1.00  2.36           H  
ATOM    157 2HG  ARG A  10       4.665  -0.006  -9.547  1.00  2.36           H  
ATOM    158 1HD  ARG A  10       4.820   2.480  -9.957  1.00  2.36           H  
ATOM    159 2HD  ARG A  10       3.844   2.199 -11.414  1.00  2.36           H  
ATOM    160  HE  ARG A  10       2.967   2.152  -8.642  1.00  2.36           H  
ATOM    161 1HH1 ARG A  10       2.230   1.254 -11.949  1.00  2.36           H  
ATOM    162 2HH1 ARG A  10       0.509   1.164 -11.677  1.00  2.36           H  
ATOM    163 1HH2 ARG A  10       0.740   2.015  -8.277  1.00  2.36           H  
ATOM    164 2HH2 ARG A  10      -0.339   1.583  -9.589  1.00  2.36           H  
ATOM    165  N   ALA A  11       9.013  -0.274 -11.625  1.00  2.23           N  
ATOM    166  CA  ALA A  11      10.244  -0.137 -12.387  1.00  2.23           C  
ATOM    167  C   ALA A  11      10.808  -1.486 -12.773  1.00  2.23           C  
ATOM    168  O   ALA A  11      11.237  -1.691 -13.909  1.00  2.23           O  
ATOM    169  CB  ALA A  11      11.278   0.606 -11.567  1.00  2.23           C  
ATOM    170  H   ALA A  11       8.980   0.111 -10.682  1.00  2.23           H  
ATOM    171  HA  ALA A  11      10.019   0.422 -13.293  1.00  2.23           H  
ATOM    172 1HB  ALA A  11      12.189   0.736 -12.146  1.00  2.23           H  
ATOM    173 2HB  ALA A  11      10.894   1.549 -11.285  1.00  2.23           H  
ATOM    174 3HB  ALA A  11      11.500   0.038 -10.669  1.00  2.23           H  
ATOM    175  N   ARG A  12      10.768  -2.434 -11.839  1.00  2.09           N  
ATOM    176  CA  ARG A  12      11.281  -3.762 -12.114  1.00  2.09           C  
ATOM    177  C   ARG A  12      10.427  -4.487 -13.136  1.00  2.09           C  
ATOM    178  O   ARG A  12      10.948  -5.119 -14.063  1.00  2.09           O  
ATOM    179  CB  ARG A  12      11.338  -4.572 -10.834  1.00  2.09           C  
ATOM    180  CG  ARG A  12      12.419  -4.154  -9.842  1.00  2.09           C  
ATOM    181  CD  ARG A  12      12.315  -4.929  -8.580  1.00  2.09           C  
ATOM    182  NE  ARG A  12      13.410  -4.649  -7.673  1.00  2.09           N  
ATOM    183  CZ  ARG A  12      13.473  -5.073  -6.398  1.00  2.09           C  
ATOM    184  NH1 ARG A  12      12.485  -5.774  -5.890  1.00  2.09           N  
ATOM    185  NH2 ARG A  12      14.528  -4.783  -5.657  1.00  2.09           N  
ATOM    186  H   ARG A  12      10.408  -2.211 -10.908  1.00  2.09           H  
ATOM    187  HA  ARG A  12      12.291  -3.664 -12.509  1.00  2.09           H  
ATOM    188 1HB  ARG A  12      10.379  -4.487 -10.320  1.00  2.09           H  
ATOM    189 2HB  ARG A  12      11.489  -5.622 -11.074  1.00  2.09           H  
ATOM    190 1HG  ARG A  12      13.402  -4.326 -10.277  1.00  2.09           H  
ATOM    191 2HG  ARG A  12      12.307  -3.095  -9.607  1.00  2.09           H  
ATOM    192 1HD  ARG A  12      11.382  -4.661  -8.077  1.00  2.09           H  
ATOM    193 2HD  ARG A  12      12.316  -5.994  -8.801  1.00  2.09           H  
ATOM    194  HE  ARG A  12      14.186  -4.110  -8.030  1.00  2.09           H  
ATOM    195 1HH1 ARG A  12      11.677  -5.990  -6.457  1.00  2.09           H  
ATOM    196 2HH1 ARG A  12      12.528  -6.091  -4.933  1.00  2.09           H  
ATOM    197 1HH2 ARG A  12      15.289  -4.244  -6.049  1.00  2.09           H  
ATOM    198 2HH2 ARG A  12      14.577  -5.101  -4.701  1.00  2.09           H  
ATOM    199  N   ALA A  13       9.101  -4.365 -13.010  1.00  1.95           N  
ATOM    200  CA  ALA A  13       8.220  -5.009 -13.969  1.00  1.95           C  
ATOM    201  C   ALA A  13       8.458  -4.439 -15.354  1.00  1.95           C  
ATOM    202  O   ALA A  13       8.553  -5.173 -16.339  1.00  1.95           O  
ATOM    203  CB  ALA A  13       6.773  -4.803 -13.567  1.00  1.95           C  
ATOM    204  H   ALA A  13       8.701  -3.842 -12.228  1.00  1.95           H  
ATOM    205  HA  ALA A  13       8.451  -6.074 -13.989  1.00  1.95           H  
ATOM    206 1HB  ALA A  13       6.121  -5.295 -14.286  1.00  1.95           H  
ATOM    207 2HB  ALA A  13       6.609  -5.220 -12.574  1.00  1.95           H  
ATOM    208 3HB  ALA A  13       6.557  -3.733 -13.550  1.00  1.95           H  
ATOM    209  N   LEU A  14       8.610  -3.121 -15.410  1.00  1.82           N  
ATOM    210  CA  LEU A  14       8.817  -2.410 -16.647  1.00  1.82           C  
ATOM    211  C   LEU A  14      10.107  -2.824 -17.303  1.00  1.82           C  
ATOM    212  O   LEU A  14      10.123  -3.169 -18.483  1.00  1.82           O  
ATOM    213  CB  LEU A  14       8.872  -0.932 -16.355  1.00  1.82           C  
ATOM    214  CG  LEU A  14       9.109  -0.044 -17.480  1.00  1.82           C  
ATOM    215  CD1 LEU A  14       7.918  -0.152 -18.471  1.00  1.82           C  
ATOM    216  CD2 LEU A  14       9.345   1.322 -16.872  1.00  1.82           C  
ATOM    217  H   LEU A  14       8.532  -2.571 -14.554  1.00  1.82           H  
ATOM    218  HA  LEU A  14       7.989  -2.628 -17.319  1.00  1.82           H  
ATOM    219 1HB  LEU A  14       7.931  -0.639 -15.891  1.00  1.82           H  
ATOM    220 2HB  LEU A  14       9.661  -0.753 -15.636  1.00  1.82           H  
ATOM    221  HG  LEU A  14       9.987  -0.355 -18.025  1.00  1.82           H  
ATOM    222 1HD1 LEU A  14       8.064   0.486 -19.315  1.00  1.82           H  
ATOM    223 2HD1 LEU A  14       7.837  -1.180 -18.821  1.00  1.82           H  
ATOM    224 3HD1 LEU A  14       6.996   0.131 -17.969  1.00  1.82           H  
ATOM    225 1HD2 LEU A  14       9.550   2.064 -17.595  1.00  1.82           H  
ATOM    226 2HD2 LEU A  14       8.479   1.599 -16.312  1.00  1.82           H  
ATOM    227 3HD2 LEU A  14      10.193   1.255 -16.200  1.00  1.82           H  
ATOM    228  N   TYR A  15      11.193  -2.811 -16.535  1.00  1.69           N  
ATOM    229  CA  TYR A  15      12.492  -3.167 -17.060  1.00  1.69           C  
ATOM    230  C   TYR A  15      12.454  -4.545 -17.681  1.00  1.69           C  
ATOM    231  O   TYR A  15      12.872  -4.720 -18.827  1.00  1.69           O  
ATOM    232  CB  TYR A  15      13.551  -3.106 -15.961  1.00  1.69           C  
ATOM    233  CG  TYR A  15      14.918  -3.555 -16.402  1.00  1.69           C  
ATOM    234  CD1 TYR A  15      15.725  -2.711 -17.162  1.00  1.69           C  
ATOM    235  CD2 TYR A  15      15.381  -4.804 -16.026  1.00  1.69           C  
ATOM    236  CE1 TYR A  15      16.985  -3.128 -17.548  1.00  1.69           C  
ATOM    237  CE2 TYR A  15      16.639  -5.218 -16.406  1.00  1.69           C  
ATOM    238  CZ  TYR A  15      17.441  -4.387 -17.165  1.00  1.69           C  
ATOM    239  OH  TYR A  15      18.696  -4.808 -17.546  1.00  1.69           O  
ATOM    240  H   TYR A  15      11.120  -2.524 -15.560  1.00  1.69           H  
ATOM    241  HA  TYR A  15      12.756  -2.454 -17.840  1.00  1.69           H  
ATOM    242 1HB  TYR A  15      13.630  -2.101 -15.586  1.00  1.69           H  
ATOM    243 2HB  TYR A  15      13.235  -3.736 -15.126  1.00  1.69           H  
ATOM    244  HD1 TYR A  15      15.366  -1.732 -17.458  1.00  1.69           H  
ATOM    245  HD2 TYR A  15      14.748  -5.460 -15.427  1.00  1.69           H  
ATOM    246  HE1 TYR A  15      17.617  -2.475 -18.149  1.00  1.69           H  
ATOM    247  HE2 TYR A  15      16.999  -6.204 -16.108  1.00  1.69           H  
ATOM    248  HH  TYR A  15      19.054  -4.198 -18.197  1.00  1.69           H  
ATOM    249  N   ASN A  16      11.930  -5.525 -16.947  1.00  1.58           N  
ATOM    250  CA  ASN A  16      11.887  -6.879 -17.468  1.00  1.58           C  
ATOM    251  C   ASN A  16      11.048  -6.981 -18.742  1.00  1.58           C  
ATOM    252  O   ASN A  16      11.423  -7.696 -19.676  1.00  1.58           O  
ATOM    253  CB  ASN A  16      11.370  -7.809 -16.395  1.00  1.58           C  
ATOM    254  CG  ASN A  16      12.400  -8.060 -15.333  1.00  1.58           C  
ATOM    255  OD1 ASN A  16      13.603  -7.903 -15.578  1.00  1.58           O  
ATOM    256  ND2 ASN A  16      11.960  -8.442 -14.163  1.00  1.58           N  
ATOM    257  H   ASN A  16      11.572  -5.333 -16.007  1.00  1.58           H  
ATOM    258  HA  ASN A  16      12.905  -7.175 -17.726  1.00  1.58           H  
ATOM    259 1HB  ASN A  16      10.484  -7.362 -15.930  1.00  1.58           H  
ATOM    260 2HB  ASN A  16      11.070  -8.756 -16.838  1.00  1.58           H  
ATOM    261 1HD2 ASN A  16      12.605  -8.622 -13.420  1.00  1.58           H  
ATOM    262 2HD2 ASN A  16      10.978  -8.550 -14.011  1.00  1.58           H  
ATOM    263  N   LEU A  17       9.935  -6.249 -18.812  1.00  1.48           N  
ATOM    264  CA  LEU A  17       9.111  -6.280 -20.011  1.00  1.48           C  
ATOM    265  C   LEU A  17       9.810  -5.627 -21.199  1.00  1.48           C  
ATOM    266  O   LEU A  17       9.749  -6.135 -22.322  1.00  1.48           O  
ATOM    267  CB  LEU A  17       7.794  -5.582 -19.739  1.00  1.48           C  
ATOM    268  CG  LEU A  17       6.847  -6.292 -18.787  1.00  1.48           C  
ATOM    269  CD1 LEU A  17       5.709  -5.352 -18.419  1.00  1.48           C  
ATOM    270  CD2 LEU A  17       6.318  -7.535 -19.465  1.00  1.48           C  
ATOM    271  H   LEU A  17       9.637  -5.683 -18.014  1.00  1.48           H  
ATOM    272  HA  LEU A  17       8.910  -7.320 -20.260  1.00  1.48           H  
ATOM    273 1HB  LEU A  17       8.001  -4.588 -19.339  1.00  1.48           H  
ATOM    274 2HB  LEU A  17       7.287  -5.490 -20.680  1.00  1.48           H  
ATOM    275  HG  LEU A  17       7.372  -6.575 -17.885  1.00  1.48           H  
ATOM    276 1HD1 LEU A  17       5.030  -5.854 -17.734  1.00  1.48           H  
ATOM    277 2HD1 LEU A  17       6.121  -4.463 -17.935  1.00  1.48           H  
ATOM    278 3HD1 LEU A  17       5.172  -5.064 -19.316  1.00  1.48           H  
ATOM    279 1HD2 LEU A  17       5.637  -8.054 -18.790  1.00  1.48           H  
ATOM    280 2HD2 LEU A  17       5.787  -7.255 -20.375  1.00  1.48           H  
ATOM    281 3HD2 LEU A  17       7.151  -8.192 -19.717  1.00  1.48           H  
ATOM    282  N   VAL A  18      10.521  -4.526 -20.953  1.00  1.39           N  
ATOM    283  CA  VAL A  18      11.240  -3.852 -22.024  1.00  1.39           C  
ATOM    284  C   VAL A  18      12.354  -4.754 -22.544  1.00  1.39           C  
ATOM    285  O   VAL A  18      12.515  -4.897 -23.759  1.00  1.39           O  
ATOM    286  CB  VAL A  18      11.806  -2.492 -21.554  1.00  1.39           C  
ATOM    287  CG1 VAL A  18      12.726  -1.901 -22.625  1.00  1.39           C  
ATOM    288  CG2 VAL A  18      10.637  -1.509 -21.293  1.00  1.39           C  
ATOM    289  H   VAL A  18      10.541  -4.138 -20.009  1.00  1.39           H  
ATOM    290  HA  VAL A  18      10.541  -3.659 -22.837  1.00  1.39           H  
ATOM    291  HB  VAL A  18      12.385  -2.644 -20.637  1.00  1.39           H  
ATOM    292 1HG1 VAL A  18      13.120  -0.948 -22.276  1.00  1.39           H  
ATOM    293 2HG1 VAL A  18      13.555  -2.588 -22.813  1.00  1.39           H  
ATOM    294 3HG1 VAL A  18      12.163  -1.750 -23.542  1.00  1.39           H  
ATOM    295 1HG2 VAL A  18      11.041  -0.564 -20.954  1.00  1.39           H  
ATOM    296 2HG2 VAL A  18      10.067  -1.354 -22.210  1.00  1.39           H  
ATOM    297 3HG2 VAL A  18       9.977  -1.908 -20.535  1.00  1.39           H  
ATOM    298  N   GLU A  19      13.104  -5.391 -21.634  1.00  1.31           N  
ATOM    299  CA  GLU A  19      14.180  -6.289 -22.044  1.00  1.31           C  
ATOM    300  C   GLU A  19      13.633  -7.505 -22.796  1.00  1.31           C  
ATOM    301  O   GLU A  19      14.220  -7.939 -23.792  1.00  1.31           O  
ATOM    302  CB  GLU A  19      14.999  -6.727 -20.825  1.00  1.31           C  
ATOM    303  CG  GLU A  19      15.857  -5.619 -20.216  1.00  1.31           C  
ATOM    304  CD  GLU A  19      16.980  -5.154 -21.121  1.00  1.31           C  
ATOM    305  OE1 GLU A  19      17.759  -5.976 -21.545  1.00  1.31           O  
ATOM    306  OE2 GLU A  19      17.041  -3.986 -21.410  1.00  1.31           O  
ATOM    307  H   GLU A  19      12.931  -5.235 -20.640  1.00  1.31           H  
ATOM    308  HA  GLU A  19      14.839  -5.743 -22.717  1.00  1.31           H  
ATOM    309 1HB  GLU A  19      14.320  -7.082 -20.045  1.00  1.31           H  
ATOM    310 2HB  GLU A  19      15.651  -7.555 -21.097  1.00  1.31           H  
ATOM    311 1HG  GLU A  19      15.220  -4.767 -19.978  1.00  1.31           H  
ATOM    312 2HG  GLU A  19      16.276  -5.992 -19.290  1.00  1.31           H  
ATOM    313  N   TYR A  20      12.480  -8.030 -22.372  1.00  1.24           N  
ATOM    314  CA  TYR A  20      11.861  -9.133 -23.094  1.00  1.24           C  
ATOM    315  C   TYR A  20      11.572  -8.722 -24.530  1.00  1.24           C  
ATOM    316  O   TYR A  20      11.962  -9.409 -25.481  1.00  1.24           O  
ATOM    317  CB  TYR A  20      10.562  -9.579 -22.425  1.00  1.24           C  
ATOM    318  CG  TYR A  20       9.816 -10.617 -23.230  1.00  1.24           C  
ATOM    319  CD1 TYR A  20      10.202 -11.946 -23.193  1.00  1.24           C  
ATOM    320  CD2 TYR A  20       8.748 -10.224 -24.029  1.00  1.24           C  
ATOM    321  CE1 TYR A  20       9.517 -12.882 -23.947  1.00  1.24           C  
ATOM    322  CE2 TYR A  20       8.068 -11.153 -24.785  1.00  1.24           C  
ATOM    323  CZ  TYR A  20       8.447 -12.480 -24.746  1.00  1.24           C  
ATOM    324  OH  TYR A  20       7.769 -13.416 -25.495  1.00  1.24           O  
ATOM    325  H   TYR A  20      12.035  -7.680 -21.523  1.00  1.24           H  
ATOM    326  HA  TYR A  20      12.558  -9.970 -23.117  1.00  1.24           H  
ATOM    327 1HB  TYR A  20      10.779  -9.991 -21.439  1.00  1.24           H  
ATOM    328 2HB  TYR A  20       9.909  -8.721 -22.284  1.00  1.24           H  
ATOM    329  HD1 TYR A  20      11.041 -12.254 -22.570  1.00  1.24           H  
ATOM    330  HD2 TYR A  20       8.453  -9.179 -24.059  1.00  1.24           H  
ATOM    331  HE1 TYR A  20       9.817 -13.929 -23.918  1.00  1.24           H  
ATOM    332  HE2 TYR A  20       7.232 -10.840 -25.410  1.00  1.24           H  
ATOM    333  HH  TYR A  20       8.139 -14.287 -25.329  1.00  1.24           H  
ATOM    334  N   LEU A  21      10.897  -7.580 -24.678  1.00  1.18           N  
ATOM    335  CA  LEU A  21      10.516  -7.070 -25.982  1.00  1.18           C  
ATOM    336  C   LEU A  21      11.732  -6.715 -26.832  1.00  1.18           C  
ATOM    337  O   LEU A  21      11.714  -6.914 -28.047  1.00  1.18           O  
ATOM    338  CB  LEU A  21       9.575  -5.891 -25.797  1.00  1.18           C  
ATOM    339  CG  LEU A  21       8.196  -6.279 -25.241  1.00  1.18           C  
ATOM    340  CD1 LEU A  21       7.401  -5.044 -24.960  1.00  1.18           C  
ATOM    341  CD2 LEU A  21       7.488  -7.165 -26.246  1.00  1.18           C  
ATOM    342  H   LEU A  21      10.616  -7.056 -23.848  1.00  1.18           H  
ATOM    343  HA  LEU A  21       9.963  -7.851 -26.495  1.00  1.18           H  
ATOM    344 1HB  LEU A  21      10.033  -5.192 -25.095  1.00  1.18           H  
ATOM    345 2HB  LEU A  21       9.434  -5.386 -26.753  1.00  1.18           H  
ATOM    346  HG  LEU A  21       8.321  -6.817 -24.304  1.00  1.18           H  
ATOM    347 1HD1 LEU A  21       6.426  -5.311 -24.560  1.00  1.18           H  
ATOM    348 2HD1 LEU A  21       7.935  -4.433 -24.235  1.00  1.18           H  
ATOM    349 3HD1 LEU A  21       7.279  -4.503 -25.885  1.00  1.18           H  
ATOM    350 1HD2 LEU A  21       6.514  -7.450 -25.853  1.00  1.18           H  
ATOM    351 2HD2 LEU A  21       7.360  -6.619 -27.172  1.00  1.18           H  
ATOM    352 3HD2 LEU A  21       8.084  -8.060 -26.425  1.00  1.18           H  
ATOM    353  N   LEU A  22      12.810  -6.246 -26.203  1.00  1.14           N  
ATOM    354  CA  LEU A  22      14.041  -5.962 -26.924  1.00  1.14           C  
ATOM    355  C   LEU A  22      14.598  -7.240 -27.503  1.00  1.14           C  
ATOM    356  O   LEU A  22      14.920  -7.305 -28.692  1.00  1.14           O  
ATOM    357  CB  LEU A  22      15.109  -5.379 -26.002  1.00  1.14           C  
ATOM    358  CG  LEU A  22      16.451  -4.993 -26.677  1.00  1.14           C  
ATOM    359  CD1 LEU A  22      17.313  -6.210 -26.944  1.00  1.14           C  
ATOM    360  CD2 LEU A  22      16.159  -4.309 -27.952  1.00  1.14           C  
ATOM    361  H   LEU A  22      12.768  -6.055 -25.203  1.00  1.14           H  
ATOM    362  HA  LEU A  22      13.826  -5.265 -27.731  1.00  1.14           H  
ATOM    363 1HB  LEU A  22      14.700  -4.495 -25.514  1.00  1.14           H  
ATOM    364 2HB  LEU A  22      15.335  -6.109 -25.228  1.00  1.14           H  
ATOM    365  HG  LEU A  22      17.001  -4.364 -26.011  1.00  1.14           H  
ATOM    366 1HD1 LEU A  22      18.250  -5.894 -27.403  1.00  1.14           H  
ATOM    367 2HD1 LEU A  22      17.523  -6.722 -26.004  1.00  1.14           H  
ATOM    368 3HD1 LEU A  22      16.801  -6.881 -27.618  1.00  1.14           H  
ATOM    369 1HD2 LEU A  22      17.088  -4.014 -28.441  1.00  1.14           H  
ATOM    370 2HD2 LEU A  22      15.615  -5.000 -28.592  1.00  1.14           H  
ATOM    371 3HD2 LEU A  22      15.551  -3.434 -27.761  1.00  1.14           H  
ATOM    372  N   ALA A  23      14.735  -8.262 -26.656  1.00  1.11           N  
ATOM    373  CA  ALA A  23      15.298  -9.522 -27.096  1.00  1.11           C  
ATOM    374  C   ALA A  23      14.469 -10.099 -28.228  1.00  1.11           C  
ATOM    375  O   ALA A  23      15.014 -10.626 -29.203  1.00  1.11           O  
ATOM    376  CB  ALA A  23      15.355 -10.484 -25.930  1.00  1.11           C  
ATOM    377  H   ALA A  23      14.449  -8.157 -25.681  1.00  1.11           H  
ATOM    378  HA  ALA A  23      16.305  -9.340 -27.468  1.00  1.11           H  
ATOM    379 1HB  ALA A  23      15.791 -11.426 -26.251  1.00  1.11           H  
ATOM    380 2HB  ALA A  23      15.961 -10.050 -25.135  1.00  1.11           H  
ATOM    381 3HB  ALA A  23      14.343 -10.657 -25.558  1.00  1.11           H  
ATOM    382  N   LYS A  24      13.146  -9.967 -28.118  1.00  1.10           N  
ATOM    383  CA  LYS A  24      12.247 -10.426 -29.157  1.00  1.10           C  
ATOM    384  C   LYS A  24      12.474  -9.660 -30.448  1.00  1.10           C  
ATOM    385  O   LYS A  24      12.683 -10.259 -31.506  1.00  1.10           O  
ATOM    386  CB  LYS A  24      10.795 -10.264 -28.700  1.00  1.10           C  
ATOM    387  CG  LYS A  24       9.749 -10.659 -29.723  1.00  1.10           C  
ATOM    388  CD  LYS A  24       8.337 -10.495 -29.170  1.00  1.10           C  
ATOM    389  CE  LYS A  24       7.293 -10.800 -30.242  1.00  1.10           C  
ATOM    390  NZ  LYS A  24       5.904 -10.661 -29.725  1.00  1.10           N  
ATOM    391  H   LYS A  24      12.753  -9.551 -27.273  1.00  1.10           H  
ATOM    392  HA  LYS A  24      12.445 -11.480 -29.349  1.00  1.10           H  
ATOM    393 1HB  LYS A  24      10.631 -10.846 -27.791  1.00  1.10           H  
ATOM    394 2HB  LYS A  24      10.618  -9.224 -28.447  1.00  1.10           H  
ATOM    395 1HG  LYS A  24       9.855 -10.010 -30.588  1.00  1.10           H  
ATOM    396 2HG  LYS A  24       9.903 -11.690 -30.038  1.00  1.10           H  
ATOM    397 1HD  LYS A  24       8.196 -11.172 -28.322  1.00  1.10           H  
ATOM    398 2HD  LYS A  24       8.204  -9.472 -28.818  1.00  1.10           H  
ATOM    399 1HE  LYS A  24       7.429 -10.109 -31.077  1.00  1.10           H  
ATOM    400 2HE  LYS A  24       7.437 -11.819 -30.601  1.00  1.10           H  
ATOM    401 1HZ  LYS A  24       5.248 -10.868 -30.466  1.00  1.10           H  
ATOM    402 2HZ  LYS A  24       5.761 -11.305 -28.958  1.00  1.10           H  
ATOM    403 3HZ  LYS A  24       5.759  -9.714 -29.404  1.00  1.10           H  
ATOM    404  N   ALA A  25      12.471  -8.329 -30.364  1.00  1.12           N  
ATOM    405  CA  ALA A  25      12.620  -7.512 -31.550  1.00  1.12           C  
ATOM    406  C   ALA A  25      13.930  -7.791 -32.251  1.00  1.12           C  
ATOM    407  O   ALA A  25      13.965  -7.954 -33.473  1.00  1.12           O  
ATOM    408  CB  ALA A  25      12.554  -6.041 -31.171  1.00  1.12           C  
ATOM    409  H   ALA A  25      12.324  -7.873 -29.467  1.00  1.12           H  
ATOM    410  HA  ALA A  25      11.811  -7.756 -32.229  1.00  1.12           H  
ATOM    411 1HB  ALA A  25      12.637  -5.434 -32.061  1.00  1.12           H  
ATOM    412 2HB  ALA A  25      11.607  -5.830 -30.680  1.00  1.12           H  
ATOM    413 3HB  ALA A  25      13.371  -5.809 -30.487  1.00  1.12           H  
ATOM    414  N   ALA A  26      15.008  -7.907 -31.478  1.00  1.16           N  
ATOM    415  CA  ALA A  26      16.307  -8.165 -32.060  1.00  1.16           C  
ATOM    416  C   ALA A  26      16.341  -9.528 -32.735  1.00  1.16           C  
ATOM    417  O   ALA A  26      16.799  -9.661 -33.875  1.00  1.16           O  
ATOM    418  CB  ALA A  26      17.369  -8.084 -30.981  1.00  1.16           C  
ATOM    419  H   ALA A  26      14.925  -7.786 -30.469  1.00  1.16           H  
ATOM    420  HA  ALA A  26      16.502  -7.405 -32.815  1.00  1.16           H  
ATOM    421 1HB  ALA A  26      18.345  -8.254 -31.418  1.00  1.16           H  
ATOM    422 2HB  ALA A  26      17.340  -7.097 -30.519  1.00  1.16           H  
ATOM    423 3HB  ALA A  26      17.167  -8.843 -30.222  1.00  1.16           H  
ATOM    424  N   ALA A  27      15.786 -10.548 -32.070  1.00  1.24           N  
ATOM    425  CA  ALA A  27      15.795 -11.889 -32.632  1.00  1.24           C  
ATOM    426  C   ALA A  27      15.071 -11.927 -33.958  1.00  1.24           C  
ATOM    427  O   ALA A  27      15.491 -12.614 -34.886  1.00  1.24           O  
ATOM    428  CB  ALA A  27      15.142 -12.865 -31.674  1.00  1.24           C  
ATOM    429  H   ALA A  27      15.387 -10.413 -31.138  1.00  1.24           H  
ATOM    430  HA  ALA A  27      16.829 -12.181 -32.798  1.00  1.24           H  
ATOM    431 1HB  ALA A  27      15.171 -13.866 -32.096  1.00  1.24           H  
ATOM    432 2HB  ALA A  27      15.676 -12.850 -30.724  1.00  1.24           H  
ATOM    433 3HB  ALA A  27      14.106 -12.565 -31.512  1.00  1.24           H  
ATOM    434  N   LEU A  28      13.986 -11.175 -34.050  1.00  1.36           N  
ATOM    435  CA  LEU A  28      13.194 -11.124 -35.257  1.00  1.36           C  
ATOM    436  C   LEU A  28      13.876 -10.346 -36.394  1.00  1.36           C  
ATOM    437  O   LEU A  28      13.933 -10.828 -37.530  1.00  1.36           O  
ATOM    438  CB  LEU A  28      11.873 -10.487 -34.885  1.00  1.36           C  
ATOM    439  CG  LEU A  28      10.940 -11.301 -33.979  1.00  1.36           C  
ATOM    440  CD1 LEU A  28       9.841 -10.406 -33.512  1.00  1.36           C  
ATOM    441  CD2 LEU A  28      10.349 -12.453 -34.743  1.00  1.36           C  
ATOM    442  H   LEU A  28      13.681 -10.641 -33.234  1.00  1.36           H  
ATOM    443  HA  LEU A  28      13.019 -12.144 -35.593  1.00  1.36           H  
ATOM    444 1HB  LEU A  28      12.110  -9.596 -34.326  1.00  1.36           H  
ATOM    445 2HB  LEU A  28      11.338 -10.213 -35.785  1.00  1.36           H  
ATOM    446  HG  LEU A  28      11.491 -11.677 -33.121  1.00  1.36           H  
ATOM    447 1HD1 LEU A  28       9.164 -10.959 -32.874  1.00  1.36           H  
ATOM    448 2HD1 LEU A  28      10.268  -9.577 -32.962  1.00  1.36           H  
ATOM    449 3HD1 LEU A  28       9.314 -10.041 -34.373  1.00  1.36           H  
ATOM    450 1HD2 LEU A  28       9.680 -13.014 -34.093  1.00  1.36           H  
ATOM    451 2HD2 LEU A  28       9.783 -12.066 -35.580  1.00  1.36           H  
ATOM    452 3HD2 LEU A  28      11.143 -13.106 -35.101  1.00  1.36           H  
ATOM    453  N   PHE A  29      14.506  -9.200 -36.090  1.00  1.52           N  
ATOM    454  CA  PHE A  29      15.144  -8.409 -37.152  1.00  1.52           C  
ATOM    455  C   PHE A  29      16.290  -9.174 -37.793  1.00  1.52           C  
ATOM    456  O   PHE A  29      16.512  -9.100 -39.005  1.00  1.52           O  
ATOM    457  CB  PHE A  29      15.706  -7.083 -36.632  1.00  1.52           C  
ATOM    458  CG  PHE A  29      14.695  -5.988 -36.365  1.00  1.52           C  
ATOM    459  CD1 PHE A  29      14.544  -5.514 -35.103  1.00  1.52           C  
ATOM    460  CD2 PHE A  29      13.915  -5.432 -37.371  1.00  1.52           C  
ATOM    461  CE1 PHE A  29      13.660  -4.518 -34.814  1.00  1.52           C  
ATOM    462  CE2 PHE A  29      13.013  -4.417 -37.072  1.00  1.52           C  
ATOM    463  CZ  PHE A  29      12.892  -3.962 -35.796  1.00  1.52           C  
ATOM    464  H   PHE A  29      14.480  -8.842 -35.132  1.00  1.52           H  
ATOM    465  HA  PHE A  29      14.396  -8.196 -37.918  1.00  1.52           H  
ATOM    466 1HB  PHE A  29      16.235  -7.279 -35.694  1.00  1.52           H  
ATOM    467 2HB  PHE A  29      16.440  -6.699 -37.336  1.00  1.52           H  
ATOM    468  HD1 PHE A  29      15.150  -5.954 -34.323  1.00  1.52           H  
ATOM    469  HD2 PHE A  29      14.017  -5.795 -38.392  1.00  1.52           H  
ATOM    470  HE1 PHE A  29      13.570  -4.182 -33.800  1.00  1.52           H  
ATOM    471  HE2 PHE A  29      12.404  -3.980 -37.841  1.00  1.52           H  
ATOM    472  HZ  PHE A  29      12.184  -3.171 -35.564  1.00  1.52           H  
ATOM    473  N   ARG A  30      16.986  -9.956 -36.981  1.00  1.70           N  
ATOM    474  CA  ARG A  30      18.129 -10.755 -37.398  1.00  1.70           C  
ATOM    475  C   ARG A  30      17.775 -11.838 -38.420  1.00  1.70           C  
ATOM    476  O   ARG A  30      18.666 -12.401 -39.059  1.00  1.70           O  
ATOM    477  CB  ARG A  30      18.773 -11.365 -36.169  1.00  1.70           C  
ATOM    478  CG  ARG A  30      19.497 -10.336 -35.293  1.00  1.70           C  
ATOM    479  CD  ARG A  30      19.917 -10.896 -33.988  1.00  1.70           C  
ATOM    480  NE  ARG A  30      20.547  -9.883 -33.150  1.00  1.70           N  
ATOM    481  CZ  ARG A  30      20.784 -10.014 -31.831  1.00  1.70           C  
ATOM    482  NH1 ARG A  30      20.444 -11.118 -31.204  1.00  1.70           N  
ATOM    483  NH2 ARG A  30      21.356  -9.027 -31.167  1.00  1.70           N  
ATOM    484  H   ARG A  30      16.741  -9.967 -35.987  1.00  1.70           H  
ATOM    485  HA  ARG A  30      18.854 -10.083 -37.855  1.00  1.70           H  
ATOM    486 1HB  ARG A  30      18.004 -11.838 -35.555  1.00  1.70           H  
ATOM    487 2HB  ARG A  30      19.485 -12.132 -36.464  1.00  1.70           H  
ATOM    488 1HG  ARG A  30      20.395 -10.008 -35.813  1.00  1.70           H  
ATOM    489 2HG  ARG A  30      18.859  -9.475 -35.123  1.00  1.70           H  
ATOM    490 1HD  ARG A  30      19.042 -11.275 -33.465  1.00  1.70           H  
ATOM    491 2HD  ARG A  30      20.628 -11.705 -34.144  1.00  1.70           H  
ATOM    492  HE  ARG A  30      20.822  -9.013 -33.593  1.00  1.70           H  
ATOM    493 1HH1 ARG A  30      20.005 -11.872 -31.713  1.00  1.70           H  
ATOM    494 2HH1 ARG A  30      20.623 -11.211 -30.214  1.00  1.70           H  
ATOM    495 1HH2 ARG A  30      21.615  -8.175 -31.651  1.00  1.70           H  
ATOM    496 2HH2 ARG A  30      21.534  -9.120 -30.178  1.00  1.70           H  
ATOM    497  N   THR A  31      16.483 -12.154 -38.562  1.00  1.88           N  
ATOM    498  CA  THR A  31      16.038 -13.173 -39.496  1.00  1.88           C  
ATOM    499  C   THR A  31      15.465 -12.554 -40.773  1.00  1.88           C  
ATOM    500  O   THR A  31      14.963 -13.272 -41.644  1.00  1.88           O  
ATOM    501  CB  THR A  31      14.980 -14.084 -38.851  1.00  1.88           C  
ATOM    502  OG1 THR A  31      13.811 -13.335 -38.518  1.00  1.88           O  
ATOM    503  CG2 THR A  31      15.554 -14.686 -37.592  1.00  1.88           C  
ATOM    504  H   THR A  31      15.767 -11.658 -38.029  1.00  1.88           H  
ATOM    505  HA  THR A  31      16.894 -13.786 -39.775  1.00  1.88           H  
ATOM    506  HB  THR A  31      14.706 -14.879 -39.538  1.00  1.88           H  
ATOM    507  HG1 THR A  31      14.050 -12.395 -38.329  1.00  1.88           H  
ATOM    508 1HG2 THR A  31      14.817 -15.331 -37.121  1.00  1.88           H  
ATOM    509 2HG2 THR A  31      16.442 -15.265 -37.838  1.00  1.88           H  
ATOM    510 3HG2 THR A  31      15.823 -13.889 -36.913  1.00  1.88           H  
ATOM    511  N   ASN A  32      15.535 -11.221 -40.891  1.00  2.00           N  
ATOM    512  CA  ASN A  32      14.935 -10.514 -42.019  1.00  2.00           C  
ATOM    513  C   ASN A  32      13.466 -10.926 -42.075  1.00  2.00           C  
ATOM    514  O   ASN A  32      12.784 -10.801 -41.066  1.00  2.00           O  
ATOM    515  CB  ASN A  32      15.686 -10.802 -43.317  1.00  2.00           C  
ATOM    516  CG  ASN A  32      17.124 -10.340 -43.269  1.00  2.00           C  
ATOM    517  OD1 ASN A  32      17.427  -9.214 -42.854  1.00  2.00           O  
ATOM    518  ND2 ASN A  32      18.020 -11.199 -43.687  1.00  2.00           N  
ATOM    519  H   ASN A  32      15.981 -10.663 -40.163  1.00  2.00           H  
ATOM    520  HA  ASN A  32      14.973  -9.442 -41.822  1.00  2.00           H  
ATOM    521 1HB  ASN A  32      15.666 -11.863 -43.548  1.00  2.00           H  
ATOM    522 2HB  ASN A  32      15.192 -10.280 -44.136  1.00  2.00           H  
ATOM    523 1HD2 ASN A  32      18.991 -10.956 -43.677  1.00  2.00           H  
ATOM    524 2HD2 ASN A  32      17.734 -12.101 -44.012  1.00  2.00           H  
ATOM    525  N   ASP A  33      12.961 -11.424 -43.217  1.00  2.03           N  
ATOM    526  CA  ASP A  33      11.557 -11.846 -43.265  1.00  2.03           C  
ATOM    527  C   ASP A  33      10.561 -10.790 -42.817  1.00  2.03           C  
ATOM    528  O   ASP A  33      10.134 -10.813 -41.667  1.00  2.03           O  
ATOM    529  CB  ASP A  33      11.285 -13.136 -42.488  1.00  2.03           C  
ATOM    530  CG  ASP A  33       9.811 -13.737 -42.759  1.00  2.03           C  
ATOM    531  OD1 ASP A  33       8.888 -12.988 -43.177  1.00  2.03           O  
ATOM    532  OD2 ASP A  33       9.644 -14.916 -42.534  1.00  2.03           O  
ATOM    533  H   ASP A  33      13.548 -11.526 -44.029  1.00  2.03           H  
ATOM    534  HA  ASP A  33      11.352 -12.117 -44.295  1.00  2.03           H  
ATOM    535 1HB  ASP A  33      12.031 -13.887 -42.763  1.00  2.03           H  
ATOM    536 2HB  ASP A  33      11.402 -12.952 -41.423  1.00  2.03           H  
ATOM    537  N   PRO A  34      10.064  -9.918 -43.702  1.00  1.95           N  
ATOM    538  CA  PRO A  34       9.129  -8.841 -43.410  1.00  1.95           C  
ATOM    539  C   PRO A  34       8.009  -9.225 -42.420  1.00  1.95           C  
ATOM    540  O   PRO A  34       7.451  -8.344 -41.759  1.00  1.95           O  
ATOM    541  CB  PRO A  34       8.585  -8.510 -44.803  1.00  1.95           C  
ATOM    542  CG  PRO A  34       9.732  -8.848 -45.736  1.00  1.95           C  
ATOM    543  CD  PRO A  34      10.375 -10.070 -45.135  1.00  1.95           C  
ATOM    544  HA  PRO A  34       9.681  -7.980 -43.043  1.00  1.95           H  
ATOM    545 1HB  PRO A  34       7.680  -9.110 -45.002  1.00  1.95           H  
ATOM    546 2HB  PRO A  34       8.289  -7.454 -44.854  1.00  1.95           H  
ATOM    547 1HG  PRO A  34       9.355  -9.027 -46.754  1.00  1.95           H  
ATOM    548 2HG  PRO A  34      10.427  -7.997 -45.800  1.00  1.95           H  
ATOM    549 1HD  PRO A  34       9.892 -10.977 -45.541  1.00  1.95           H  
ATOM    550 2HD  PRO A  34      11.460 -10.044 -45.309  1.00  1.95           H  
ATOM    551  N   THR A  35       7.642 -10.516 -42.325  1.00  1.78           N  
ATOM    552  CA  THR A  35       6.583 -10.927 -41.412  1.00  1.78           C  
ATOM    553  C   THR A  35       7.065 -10.664 -39.988  1.00  1.78           C  
ATOM    554  O   THR A  35       6.345 -10.140 -39.134  1.00  1.78           O  
ATOM    555  CB  THR A  35       6.355 -12.446 -41.491  1.00  1.78           C  
ATOM    556  OG1 THR A  35       6.046 -12.820 -42.826  1.00  1.78           O  
ATOM    557  CG2 THR A  35       5.224 -12.852 -40.561  1.00  1.78           C  
ATOM    558  H   THR A  35       8.128 -11.257 -42.846  1.00  1.78           H  
ATOM    559  HA  THR A  35       5.672 -10.364 -41.610  1.00  1.78           H  
ATOM    560  HB  THR A  35       7.262 -12.968 -41.186  1.00  1.78           H  
ATOM    561  HG1 THR A  35       6.935 -12.953 -43.272  1.00  1.78           H  
ATOM    562 1HG2 THR A  35       5.078 -13.929 -40.620  1.00  1.78           H  
ATOM    563 2HG2 THR A  35       5.482 -12.574 -39.537  1.00  1.78           H  
ATOM    564 3HG2 THR A  35       4.309 -12.344 -40.856  1.00  1.78           H  
ATOM    565  N   LYS A  36       8.308 -11.086 -39.756  1.00  1.59           N  
ATOM    566  CA  LYS A  36       8.981 -11.033 -38.475  1.00  1.59           C  
ATOM    567  C   LYS A  36       9.442  -9.623 -38.206  1.00  1.59           C  
ATOM    568  O   LYS A  36       9.428  -9.165 -37.065  1.00  1.59           O  
ATOM    569  CB  LYS A  36      10.132 -12.029 -38.461  1.00  1.59           C  
ATOM    570  CG  LYS A  36       9.671 -13.483 -38.454  1.00  1.59           C  
ATOM    571  CD  LYS A  36      10.851 -14.437 -38.417  1.00  1.59           C  
ATOM    572  CE  LYS A  36      10.399 -15.881 -38.437  1.00  1.59           C  
ATOM    573  NZ  LYS A  36      11.551 -16.819 -38.429  1.00  1.59           N  
ATOM    574  H   LYS A  36       8.834 -11.443 -40.549  1.00  1.59           H  
ATOM    575  HA  LYS A  36       8.275 -11.316 -37.697  1.00  1.59           H  
ATOM    576 1HB  LYS A  36      10.739 -11.881 -39.359  1.00  1.59           H  
ATOM    577 2HB  LYS A  36      10.785 -11.850 -37.619  1.00  1.59           H  
ATOM    578 1HG  LYS A  36       9.027 -13.659 -37.588  1.00  1.59           H  
ATOM    579 2HG  LYS A  36       9.097 -13.674 -39.362  1.00  1.59           H  
ATOM    580 1HD  LYS A  36      11.480 -14.257 -39.292  1.00  1.59           H  
ATOM    581 2HD  LYS A  36      11.446 -14.255 -37.522  1.00  1.59           H  
ATOM    582 1HE  LYS A  36       9.776 -16.075 -37.566  1.00  1.59           H  
ATOM    583 2HE  LYS A  36       9.810 -16.054 -39.341  1.00  1.59           H  
ATOM    584 1HZ  LYS A  36      11.213 -17.768 -38.451  1.00  1.59           H  
ATOM    585 2HZ  LYS A  36      12.126 -16.645 -39.246  1.00  1.59           H  
ATOM    586 3HZ  LYS A  36      12.097 -16.675 -37.593  1.00  1.59           H  
ATOM    587  N   ILE A  37       9.799  -8.909 -39.267  1.00  1.41           N  
ATOM    588  CA  ILE A  37      10.196  -7.522 -39.087  1.00  1.41           C  
ATOM    589  C   ILE A  37       9.011  -6.737 -38.557  1.00  1.41           C  
ATOM    590  O   ILE A  37       9.147  -5.964 -37.612  1.00  1.41           O  
ATOM    591  CB  ILE A  37      10.702  -6.875 -40.369  1.00  1.41           C  
ATOM    592  CG1 ILE A  37      12.027  -7.511 -40.770  1.00  1.41           C  
ATOM    593  CG2 ILE A  37      10.816  -5.403 -40.176  1.00  1.41           C  
ATOM    594  CD1 ILE A  37      12.517  -7.159 -42.156  1.00  1.41           C  
ATOM    595  H   ILE A  37       9.816  -9.363 -40.184  1.00  1.41           H  
ATOM    596  HA  ILE A  37      10.999  -7.481 -38.350  1.00  1.41           H  
ATOM    597  HB  ILE A  37       9.998  -7.056 -41.146  1.00  1.41           H  
ATOM    598 1HG1 ILE A  37      12.786  -7.213 -40.050  1.00  1.41           H  
ATOM    599 2HG1 ILE A  37      11.908  -8.585 -40.713  1.00  1.41           H  
ATOM    600 1HG2 ILE A  37      11.152  -4.946 -41.097  1.00  1.41           H  
ATOM    601 2HG2 ILE A  37       9.847  -4.994 -39.905  1.00  1.41           H  
ATOM    602 3HG2 ILE A  37      11.515  -5.210 -39.396  1.00  1.41           H  
ATOM    603 1HD1 ILE A  37      13.460  -7.663 -42.340  1.00  1.41           H  
ATOM    604 2HD1 ILE A  37      11.807  -7.470 -42.899  1.00  1.41           H  
ATOM    605 3HD1 ILE A  37      12.663  -6.083 -42.226  1.00  1.41           H  
ATOM    606  N   ALA A  38       7.828  -6.942 -39.144  1.00  1.26           N  
ATOM    607  CA  ALA A  38       6.659  -6.241 -38.645  1.00  1.26           C  
ATOM    608  C   ALA A  38       6.423  -6.587 -37.178  1.00  1.26           C  
ATOM    609  O   ALA A  38       6.136  -5.702 -36.369  1.00  1.26           O  
ATOM    610  CB  ALA A  38       5.449  -6.610 -39.471  1.00  1.26           C  
ATOM    611  H   ALA A  38       7.739  -7.568 -39.946  1.00  1.26           H  
ATOM    612  HA  ALA A  38       6.839  -5.172 -38.721  1.00  1.26           H  
ATOM    613 1HB  ALA A  38       4.578  -6.072 -39.102  1.00  1.26           H  
ATOM    614 2HB  ALA A  38       5.630  -6.348 -40.513  1.00  1.26           H  
ATOM    615 3HB  ALA A  38       5.275  -7.685 -39.393  1.00  1.26           H  
ATOM    616  N   GLN A  39       6.606  -7.861 -36.811  1.00  1.15           N  
ATOM    617  CA  GLN A  39       6.426  -8.278 -35.424  1.00  1.15           C  
ATOM    618  C   GLN A  39       7.442  -7.584 -34.518  1.00  1.15           C  
ATOM    619  O   GLN A  39       7.121  -7.188 -33.395  1.00  1.15           O  
ATOM    620  CB  GLN A  39       6.567  -9.796 -35.307  1.00  1.15           C  
ATOM    621  CG  GLN A  39       5.448 -10.585 -35.944  1.00  1.15           C  
ATOM    622  CD  GLN A  39       5.743 -12.086 -35.987  1.00  1.15           C  
ATOM    623  OE1 GLN A  39       6.874 -12.532 -35.760  1.00  1.15           O  
ATOM    624  NE2 GLN A  39       4.717 -12.875 -36.290  1.00  1.15           N  
ATOM    625  H   GLN A  39       6.822  -8.566 -37.521  1.00  1.15           H  
ATOM    626  HA  GLN A  39       5.429  -7.991 -35.101  1.00  1.15           H  
ATOM    627 1HB  GLN A  39       7.482 -10.106 -35.782  1.00  1.15           H  
ATOM    628 2HB  GLN A  39       6.634 -10.079 -34.259  1.00  1.15           H  
ATOM    629 1HG  GLN A  39       4.543 -10.434 -35.359  1.00  1.15           H  
ATOM    630 2HG  GLN A  39       5.292 -10.229 -36.953  1.00  1.15           H  
ATOM    631 1HE2 GLN A  39       4.845 -13.866 -36.340  1.00  1.15           H  
ATOM    632 2HE2 GLN A  39       3.818 -12.477 -36.473  1.00  1.15           H  
ATOM    633  N   ALA A  40       8.675  -7.431 -35.013  1.00  1.08           N  
ATOM    634  CA  ALA A  40       9.726  -6.769 -34.257  1.00  1.08           C  
ATOM    635  C   ALA A  40       9.371  -5.329 -33.978  1.00  1.08           C  
ATOM    636  O   ALA A  40       9.557  -4.831 -32.865  1.00  1.08           O  
ATOM    637  CB  ALA A  40      11.017  -6.804 -35.020  1.00  1.08           C  
ATOM    638  H   ALA A  40       8.891  -7.810 -35.933  1.00  1.08           H  
ATOM    639  HA  ALA A  40       9.834  -7.291 -33.312  1.00  1.08           H  
ATOM    640 1HB  ALA A  40      11.769  -6.347 -34.421  1.00  1.08           H  
ATOM    641 2HB  ALA A  40      11.292  -7.804 -35.231  1.00  1.08           H  
ATOM    642 3HB  ALA A  40      10.911  -6.271 -35.950  1.00  1.08           H  
ATOM    643  N   ILE A  41       8.795  -4.676 -34.983  1.00  1.05           N  
ATOM    644  CA  ILE A  41       8.387  -3.291 -34.864  1.00  1.05           C  
ATOM    645  C   ILE A  41       7.293  -3.196 -33.824  1.00  1.05           C  
ATOM    646  O   ILE A  41       7.313  -2.305 -32.975  1.00  1.05           O  
ATOM    647  CB  ILE A  41       7.946  -2.726 -36.212  1.00  1.05           C  
ATOM    648  CG1 ILE A  41       9.189  -2.644 -37.135  1.00  1.05           C  
ATOM    649  CG2 ILE A  41       7.302  -1.361 -36.006  1.00  1.05           C  
ATOM    650  CD1 ILE A  41       8.866  -2.395 -38.576  1.00  1.05           C  
ATOM    651  H   ILE A  41       8.679  -5.157 -35.878  1.00  1.05           H  
ATOM    652  HA  ILE A  41       9.232  -2.708 -34.522  1.00  1.05           H  
ATOM    653  HB  ILE A  41       7.233  -3.402 -36.679  1.00  1.05           H  
ATOM    654 1HG1 ILE A  41       9.836  -1.844 -36.782  1.00  1.05           H  
ATOM    655 2HG1 ILE A  41       9.735  -3.584 -37.065  1.00  1.05           H  
ATOM    656 1HG2 ILE A  41       6.990  -0.958 -36.967  1.00  1.05           H  
ATOM    657 2HG2 ILE A  41       6.431  -1.466 -35.356  1.00  1.05           H  
ATOM    658 3HG2 ILE A  41       8.021  -0.685 -35.542  1.00  1.05           H  
ATOM    659 1HD1 ILE A  41       9.784  -2.360 -39.152  1.00  1.05           H  
ATOM    660 2HD1 ILE A  41       8.239  -3.203 -38.948  1.00  1.05           H  
ATOM    661 3HD1 ILE A  41       8.338  -1.450 -38.675  1.00  1.05           H  
ATOM    662  N   ILE A  42       6.349  -4.127 -33.870  1.00  1.05           N  
ATOM    663  CA  ILE A  42       5.278  -4.156 -32.894  1.00  1.05           C  
ATOM    664  C   ILE A  42       5.849  -4.316 -31.491  1.00  1.05           C  
ATOM    665  O   ILE A  42       5.411  -3.636 -30.568  1.00  1.05           O  
ATOM    666  CB  ILE A  42       4.279  -5.275 -33.201  1.00  1.05           C  
ATOM    667  CG1 ILE A  42       3.515  -4.941 -34.494  1.00  1.05           C  
ATOM    668  CG2 ILE A  42       3.343  -5.448 -32.025  1.00  1.05           C  
ATOM    669  CD1 ILE A  42       2.726  -6.098 -35.069  1.00  1.05           C  
ATOM    670  H   ILE A  42       6.373  -4.828 -34.614  1.00  1.05           H  
ATOM    671  HA  ILE A  42       4.745  -3.206 -32.941  1.00  1.05           H  
ATOM    672  HB  ILE A  42       4.814  -6.202 -33.372  1.00  1.05           H  
ATOM    673 1HG1 ILE A  42       2.825  -4.126 -34.286  1.00  1.05           H  
ATOM    674 2HG1 ILE A  42       4.228  -4.603 -35.242  1.00  1.05           H  
ATOM    675 1HG2 ILE A  42       2.638  -6.248 -32.236  1.00  1.05           H  
ATOM    676 2HG2 ILE A  42       3.922  -5.698 -31.139  1.00  1.05           H  
ATOM    677 3HG2 ILE A  42       2.799  -4.518 -31.851  1.00  1.05           H  
ATOM    678 1HD1 ILE A  42       2.219  -5.773 -35.976  1.00  1.05           H  
ATOM    679 2HD1 ILE A  42       3.401  -6.913 -35.307  1.00  1.05           H  
ATOM    680 3HD1 ILE A  42       1.991  -6.436 -34.342  1.00  1.05           H  
ATOM    681  N   ALA A  43       6.826  -5.215 -31.314  1.00  1.07           N  
ATOM    682  CA  ALA A  43       7.447  -5.398 -30.003  1.00  1.07           C  
ATOM    683  C   ALA A  43       8.081  -4.091 -29.506  1.00  1.07           C  
ATOM    684  O   ALA A  43       7.930  -3.726 -28.332  1.00  1.07           O  
ATOM    685  CB  ALA A  43       8.498  -6.492 -30.076  1.00  1.07           C  
ATOM    686  H   ALA A  43       7.130  -5.781 -32.106  1.00  1.07           H  
ATOM    687  HA  ALA A  43       6.670  -5.689 -29.300  1.00  1.07           H  
ATOM    688 1HB  ALA A  43       8.948  -6.646 -29.095  1.00  1.07           H  
ATOM    689 2HB  ALA A  43       8.035  -7.415 -30.415  1.00  1.07           H  
ATOM    690 3HB  ALA A  43       9.266  -6.203 -30.778  1.00  1.07           H  
ATOM    691  N   ILE A  44       8.703  -3.332 -30.419  1.00  1.11           N  
ATOM    692  CA  ILE A  44       9.298  -2.051 -30.049  1.00  1.11           C  
ATOM    693  C   ILE A  44       8.211  -1.090 -29.594  1.00  1.11           C  
ATOM    694  O   ILE A  44       8.339  -0.451 -28.542  1.00  1.11           O  
ATOM    695  CB  ILE A  44      10.056  -1.402 -31.227  1.00  1.11           C  
ATOM    696  CG1 ILE A  44      11.273  -2.182 -31.592  1.00  1.11           C  
ATOM    697  CG2 ILE A  44      10.450   0.015 -30.900  1.00  1.11           C  
ATOM    698  CD1 ILE A  44      11.870  -1.716 -32.907  1.00  1.11           C  
ATOM    699  H   ILE A  44       8.805  -3.682 -31.373  1.00  1.11           H  
ATOM    700  HA  ILE A  44       9.990  -2.211 -29.225  1.00  1.11           H  
ATOM    701  HB  ILE A  44       9.412  -1.387 -32.096  1.00  1.11           H  
ATOM    702 1HG1 ILE A  44      12.002  -2.067 -30.805  1.00  1.11           H  
ATOM    703 2HG1 ILE A  44      11.017  -3.234 -31.675  1.00  1.11           H  
ATOM    704 1HG2 ILE A  44      10.954   0.440 -31.758  1.00  1.11           H  
ATOM    705 2HG2 ILE A  44       9.559   0.598 -30.681  1.00  1.11           H  
ATOM    706 3HG2 ILE A  44      11.120   0.026 -30.042  1.00  1.11           H  
ATOM    707 1HD1 ILE A  44      12.735  -2.281 -33.139  1.00  1.11           H  
ATOM    708 2HD1 ILE A  44      11.144  -1.839 -33.696  1.00  1.11           H  
ATOM    709 3HD1 ILE A  44      12.143  -0.666 -32.827  1.00  1.11           H  
ATOM    710  N   VAL A  45       7.122  -1.024 -30.360  1.00  1.15           N  
ATOM    711  CA  VAL A  45       6.009  -0.153 -30.025  1.00  1.15           C  
ATOM    712  C   VAL A  45       5.389  -0.535 -28.694  1.00  1.15           C  
ATOM    713  O   VAL A  45       5.099   0.344 -27.878  1.00  1.15           O  
ATOM    714  CB  VAL A  45       4.932  -0.189 -31.117  1.00  1.15           C  
ATOM    715  CG1 VAL A  45       3.689   0.553 -30.629  1.00  1.15           C  
ATOM    716  CG2 VAL A  45       5.485   0.451 -32.388  1.00  1.15           C  
ATOM    717  H   VAL A  45       7.085  -1.584 -31.213  1.00  1.15           H  
ATOM    718  HA  VAL A  45       6.384   0.867 -29.953  1.00  1.15           H  
ATOM    719  HB  VAL A  45       4.653  -1.223 -31.315  1.00  1.15           H  
ATOM    720 1HG1 VAL A  45       2.920   0.518 -31.398  1.00  1.15           H  
ATOM    721 2HG1 VAL A  45       3.318   0.070 -29.724  1.00  1.15           H  
ATOM    722 3HG1 VAL A  45       3.941   1.589 -30.412  1.00  1.15           H  
ATOM    723 1HG2 VAL A  45       4.729   0.421 -33.170  1.00  1.15           H  
ATOM    724 2HG2 VAL A  45       5.759   1.484 -32.184  1.00  1.15           H  
ATOM    725 3HG2 VAL A  45       6.362  -0.092 -32.716  1.00  1.15           H  
ATOM    726  N   ASN A  46       5.202  -1.834 -28.453  1.00  1.21           N  
ATOM    727  CA  ASN A  46       4.618  -2.264 -27.197  1.00  1.21           C  
ATOM    728  C   ASN A  46       5.477  -1.785 -26.037  1.00  1.21           C  
ATOM    729  O   ASN A  46       4.952  -1.304 -25.031  1.00  1.21           O  
ATOM    730  CB  ASN A  46       4.491  -3.778 -27.143  1.00  1.21           C  
ATOM    731  CG  ASN A  46       3.389  -4.352 -28.011  1.00  1.21           C  
ATOM    732  OD1 ASN A  46       2.472  -3.659 -28.465  1.00  1.21           O  
ATOM    733  ND2 ASN A  46       3.454  -5.645 -28.217  1.00  1.21           N  
ATOM    734  H   ASN A  46       5.449  -2.520 -29.159  1.00  1.21           H  
ATOM    735  HA  ASN A  46       3.630  -1.813 -27.095  1.00  1.21           H  
ATOM    736 1HB  ASN A  46       5.434  -4.218 -27.467  1.00  1.21           H  
ATOM    737 2HB  ASN A  46       4.327  -4.089 -26.113  1.00  1.21           H  
ATOM    738 1HD2 ASN A  46       2.740  -6.107 -28.747  1.00  1.21           H  
ATOM    739 2HD2 ASN A  46       4.202  -6.174 -27.822  1.00  1.21           H  
ATOM    740  N   ALA A  47       6.803  -1.871 -26.184  1.00  1.28           N  
ATOM    741  CA  ALA A  47       7.682  -1.416 -25.121  1.00  1.28           C  
ATOM    742  C   ALA A  47       7.487   0.071 -24.874  1.00  1.28           C  
ATOM    743  O   ALA A  47       7.398   0.505 -23.723  1.00  1.28           O  
ATOM    744  CB  ALA A  47       9.114  -1.718 -25.474  1.00  1.28           C  
ATOM    745  H   ALA A  47       7.200  -2.291 -27.029  1.00  1.28           H  
ATOM    746  HA  ALA A  47       7.424  -1.940 -24.211  1.00  1.28           H  
ATOM    747 1HB  ALA A  47       9.774  -1.387 -24.677  1.00  1.28           H  
ATOM    748 2HB  ALA A  47       9.239  -2.784 -25.630  1.00  1.28           H  
ATOM    749 3HB  ALA A  47       9.338  -1.208 -26.376  1.00  1.28           H  
ATOM    750  N   SER A  48       7.340   0.851 -25.948  1.00  1.36           N  
ATOM    751  CA  SER A  48       7.142   2.287 -25.789  1.00  1.36           C  
ATOM    752  C   SER A  48       5.861   2.558 -25.013  1.00  1.36           C  
ATOM    753  O   SER A  48       5.816   3.441 -24.148  1.00  1.36           O  
ATOM    754  CB  SER A  48       7.090   3.017 -27.113  1.00  1.36           C  
ATOM    755  OG  SER A  48       6.948   4.403 -26.891  1.00  1.36           O  
ATOM    756  H   SER A  48       7.415   0.442 -26.882  1.00  1.36           H  
ATOM    757  HA  SER A  48       7.978   2.686 -25.222  1.00  1.36           H  
ATOM    758 1HB  SER A  48       7.974   2.835 -27.668  1.00  1.36           H  
ATOM    759 2HB  SER A  48       6.254   2.649 -27.705  1.00  1.36           H  
ATOM    760  HG  SER A  48       6.012   4.538 -26.704  1.00  1.36           H  
ATOM    761  N   GLN A  49       4.806   1.812 -25.343  1.00  1.46           N  
ATOM    762  CA  GLN A  49       3.518   1.986 -24.687  1.00  1.46           C  
ATOM    763  C   GLN A  49       3.617   1.642 -23.197  1.00  1.46           C  
ATOM    764  O   GLN A  49       3.051   2.353 -22.355  1.00  1.46           O  
ATOM    765  CB  GLN A  49       2.473   1.110 -25.380  1.00  1.46           C  
ATOM    766  CG  GLN A  49       2.135   1.577 -26.795  1.00  1.46           C  
ATOM    767  CD  GLN A  49       1.238   0.608 -27.537  1.00  1.46           C  
ATOM    768  OE1 GLN A  49       1.090  -0.555 -27.150  1.00  1.46           O  
ATOM    769  NE2 GLN A  49       0.631   1.083 -28.621  1.00  1.46           N  
ATOM    770  H   GLN A  49       4.907   1.114 -26.083  1.00  1.46           H  
ATOM    771  HA  GLN A  49       3.219   3.026 -24.780  1.00  1.46           H  
ATOM    772 1HB  GLN A  49       2.839   0.088 -25.440  1.00  1.46           H  
ATOM    773 2HB  GLN A  49       1.558   1.099 -24.793  1.00  1.46           H  
ATOM    774 1HG  GLN A  49       1.624   2.535 -26.734  1.00  1.46           H  
ATOM    775 2HG  GLN A  49       3.060   1.686 -27.357  1.00  1.46           H  
ATOM    776 1HE2 GLN A  49       0.029   0.490 -29.157  1.00  1.46           H  
ATOM    777 2HE2 GLN A  49       0.782   2.031 -28.903  1.00  1.46           H  
ATOM    778  N   LEU A  50       4.391   0.604 -22.853  1.00  1.57           N  
ATOM    779  CA  LEU A  50       4.565   0.236 -21.449  1.00  1.57           C  
ATOM    780  C   LEU A  50       5.242   1.364 -20.694  1.00  1.57           C  
ATOM    781  O   LEU A  50       4.858   1.693 -19.567  1.00  1.57           O  
ATOM    782  CB  LEU A  50       5.460  -0.997 -21.314  1.00  1.57           C  
ATOM    783  CG  LEU A  50       4.916  -2.304 -21.791  1.00  1.57           C  
ATOM    784  CD1 LEU A  50       6.020  -3.307 -21.737  1.00  1.57           C  
ATOM    785  CD2 LEU A  50       3.765  -2.721 -20.910  1.00  1.57           C  
ATOM    786  H   LEU A  50       4.827   0.039 -23.586  1.00  1.57           H  
ATOM    787  HA  LEU A  50       3.590   0.043 -21.008  1.00  1.57           H  
ATOM    788 1HB  LEU A  50       6.383  -0.812 -21.855  1.00  1.57           H  
ATOM    789 2HB  LEU A  50       5.709  -1.120 -20.266  1.00  1.57           H  
ATOM    790  HG  LEU A  50       4.576  -2.216 -22.813  1.00  1.57           H  
ATOM    791 1HD1 LEU A  50       5.656  -4.276 -22.079  1.00  1.57           H  
ATOM    792 2HD1 LEU A  50       6.842  -2.995 -22.358  1.00  1.57           H  
ATOM    793 3HD1 LEU A  50       6.355  -3.372 -20.715  1.00  1.57           H  
ATOM    794 1HD2 LEU A  50       3.375  -3.680 -21.251  1.00  1.57           H  
ATOM    795 2HD2 LEU A  50       4.109  -2.812 -19.880  1.00  1.57           H  
ATOM    796 3HD2 LEU A  50       2.978  -1.968 -20.965  1.00  1.57           H  
ATOM    797  N   LEU A  51       6.225   1.973 -21.347  1.00  1.70           N  
ATOM    798  CA  LEU A  51       6.984   3.083 -20.804  1.00  1.70           C  
ATOM    799  C   LEU A  51       6.131   4.330 -20.634  1.00  1.70           C  
ATOM    800  O   LEU A  51       6.249   5.022 -19.621  1.00  1.70           O  
ATOM    801  CB  LEU A  51       8.171   3.307 -21.723  1.00  1.70           C  
ATOM    802  CG  LEU A  51       9.154   2.211 -21.627  1.00  1.70           C  
ATOM    803  CD1 LEU A  51      10.084   2.234 -22.700  1.00  1.70           C  
ATOM    804  CD2 LEU A  51       9.876   2.408 -20.389  1.00  1.70           C  
ATOM    805  H   LEU A  51       6.482   1.617 -22.271  1.00  1.70           H  
ATOM    806  HA  LEU A  51       7.355   2.792 -19.826  1.00  1.70           H  
ATOM    807 1HB  LEU A  51       7.834   3.379 -22.743  1.00  1.70           H  
ATOM    808 2HB  LEU A  51       8.649   4.222 -21.440  1.00  1.70           H  
ATOM    809  HG  LEU A  51       8.636   1.253 -21.625  1.00  1.70           H  
ATOM    810 1HD1 LEU A  51      10.774   1.419 -22.554  1.00  1.70           H  
ATOM    811 2HD1 LEU A  51       9.560   2.100 -23.638  1.00  1.70           H  
ATOM    812 3HD1 LEU A  51      10.606   3.170 -22.704  1.00  1.70           H  
ATOM    813 1HD2 LEU A  51      10.586   1.615 -20.258  1.00  1.70           H  
ATOM    814 2HD2 LEU A  51      10.387   3.364 -20.403  1.00  1.70           H  
ATOM    815 3HD2 LEU A  51       9.161   2.405 -19.612  1.00  1.70           H  
ATOM    816  N   SER A  52       5.235   4.597 -21.590  1.00  1.85           N  
ATOM    817  CA  SER A  52       4.341   5.745 -21.478  1.00  1.85           C  
ATOM    818  C   SER A  52       3.426   5.538 -20.272  1.00  1.85           C  
ATOM    819  O   SER A  52       3.184   6.461 -19.479  1.00  1.85           O  
ATOM    820  CB  SER A  52       3.524   5.904 -22.743  1.00  1.85           C  
ATOM    821  OG  SER A  52       4.347   6.222 -23.834  1.00  1.85           O  
ATOM    822  H   SER A  52       5.203   4.010 -22.424  1.00  1.85           H  
ATOM    823  HA  SER A  52       4.938   6.644 -21.320  1.00  1.85           H  
ATOM    824 1HB  SER A  52       2.991   4.976 -22.947  1.00  1.85           H  
ATOM    825 2HB  SER A  52       2.781   6.685 -22.601  1.00  1.85           H  
ATOM    826  HG  SER A  52       4.955   5.468 -23.931  1.00  1.85           H  
ATOM    827  N   GLY A  53       2.954   4.298 -20.117  1.00  2.00           N  
ATOM    828  CA  GLY A  53       2.116   3.915 -18.997  1.00  2.00           C  
ATOM    829  C   GLY A  53       2.874   4.168 -17.705  1.00  2.00           C  
ATOM    830  O   GLY A  53       2.388   4.867 -16.811  1.00  2.00           O  
ATOM    831  H   GLY A  53       3.174   3.591 -20.821  1.00  2.00           H  
ATOM    832 1HA  GLY A  53       1.189   4.486 -19.011  1.00  2.00           H  
ATOM    833 2HA  GLY A  53       1.863   2.858 -19.079  1.00  2.00           H  
ATOM    834  N   ALA A  54       4.091   3.619 -17.626  1.00  2.16           N  
ATOM    835  CA  ALA A  54       4.917   3.772 -16.444  1.00  2.16           C  
ATOM    836  C   ALA A  54       5.191   5.229 -16.139  1.00  2.16           C  
ATOM    837  O   ALA A  54       5.200   5.603 -14.970  1.00  2.16           O  
ATOM    838  CB  ALA A  54       6.229   3.058 -16.626  1.00  2.16           C  
ATOM    839  H   ALA A  54       4.432   3.052 -18.400  1.00  2.16           H  
ATOM    840  HA  ALA A  54       4.383   3.336 -15.603  1.00  2.16           H  
ATOM    841 1HB  ALA A  54       6.819   3.165 -15.720  1.00  2.16           H  
ATOM    842 2HB  ALA A  54       6.039   2.007 -16.822  1.00  2.16           H  
ATOM    843 3HB  ALA A  54       6.765   3.493 -17.466  1.00  2.16           H  
ATOM    844  N   ARG A  55       5.396   6.060 -17.162  1.00  2.31           N  
ATOM    845  CA  ARG A  55       5.617   7.481 -16.941  1.00  2.31           C  
ATOM    846  C   ARG A  55       4.420   8.101 -16.232  1.00  2.31           C  
ATOM    847  O   ARG A  55       4.572   8.871 -15.284  1.00  2.31           O  
ATOM    848  CB  ARG A  55       5.872   8.210 -18.248  1.00  2.31           C  
ATOM    849  CG  ARG A  55       6.144   9.699 -18.104  1.00  2.31           C  
ATOM    850  CD  ARG A  55       6.388  10.336 -19.425  1.00  2.31           C  
ATOM    851  NE  ARG A  55       6.666  11.762 -19.306  1.00  2.31           N  
ATOM    852  CZ  ARG A  55       5.727  12.731 -19.277  1.00  2.31           C  
ATOM    853  NH1 ARG A  55       4.451  12.420 -19.362  1.00  2.31           N  
ATOM    854  NH2 ARG A  55       6.091  13.998 -19.162  1.00  2.31           N  
ATOM    855  H   ARG A  55       5.420   5.697 -18.114  1.00  2.31           H  
ATOM    856  HA  ARG A  55       6.498   7.596 -16.311  1.00  2.31           H  
ATOM    857 1HB  ARG A  55       6.717   7.753 -18.760  1.00  2.31           H  
ATOM    858 2HB  ARG A  55       5.007   8.102 -18.896  1.00  2.31           H  
ATOM    859 1HG  ARG A  55       5.278  10.175 -17.647  1.00  2.31           H  
ATOM    860 2HG  ARG A  55       7.021   9.853 -17.474  1.00  2.31           H  
ATOM    861 1HD  ARG A  55       7.242   9.859 -19.906  1.00  2.31           H  
ATOM    862 2HD  ARG A  55       5.505  10.212 -20.051  1.00  2.31           H  
ATOM    863  HE  ARG A  55       7.634  12.047 -19.237  1.00  2.31           H  
ATOM    864 1HH1 ARG A  55       4.170  11.451 -19.447  1.00  2.31           H  
ATOM    865 2HH1 ARG A  55       3.752  13.148 -19.339  1.00  2.31           H  
ATOM    866 1HH2 ARG A  55       7.071  14.238 -19.097  1.00  2.31           H  
ATOM    867 2HH2 ARG A  55       5.391  14.724 -19.141  1.00  2.31           H  
ATOM    868  N   SER A  56       3.206   7.757 -16.663  1.00  2.43           N  
ATOM    869  CA  SER A  56       2.045   8.330 -15.994  1.00  2.43           C  
ATOM    870  C   SER A  56       1.979   7.862 -14.537  1.00  2.43           C  
ATOM    871  O   SER A  56       1.748   8.667 -13.624  1.00  2.43           O  
ATOM    872  CB  SER A  56       0.777   7.940 -16.722  1.00  2.43           C  
ATOM    873  OG  SER A  56       0.743   8.506 -18.008  1.00  2.43           O  
ATOM    874  H   SER A  56       3.099   7.119 -17.458  1.00  2.43           H  
ATOM    875  HA  SER A  56       2.139   9.415 -16.004  1.00  2.43           H  
ATOM    876 1HB  SER A  56       0.722   6.853 -16.797  1.00  2.43           H  
ATOM    877 2HB  SER A  56      -0.084   8.272 -16.148  1.00  2.43           H  
ATOM    878  HG  SER A  56       1.435   8.047 -18.511  1.00  2.43           H  
ATOM    879  N   ASP A  57       2.235   6.567 -14.307  1.00  2.54           N  
ATOM    880  CA  ASP A  57       2.213   6.027 -12.948  1.00  2.54           C  
ATOM    881  C   ASP A  57       3.297   6.678 -12.095  1.00  2.54           C  
ATOM    882  O   ASP A  57       3.075   7.007 -10.929  1.00  2.54           O  
ATOM    883  CB  ASP A  57       2.397   4.512 -12.961  1.00  2.54           C  
ATOM    884  CG  ASP A  57       1.167   3.738 -13.475  1.00  2.54           C  
ATOM    885  OD1 ASP A  57       0.106   4.310 -13.567  1.00  2.54           O  
ATOM    886  OD2 ASP A  57       1.314   2.567 -13.770  1.00  2.54           O  
ATOM    887  H   ASP A  57       2.428   5.952 -15.102  1.00  2.54           H  
ATOM    888  HA  ASP A  57       1.246   6.257 -12.500  1.00  2.54           H  
ATOM    889 1HB  ASP A  57       3.254   4.265 -13.586  1.00  2.54           H  
ATOM    890 2HB  ASP A  57       2.621   4.182 -11.955  1.00  2.54           H  
ATOM    891  N   LEU A  58       4.458   6.915 -12.705  1.00  2.63           N  
ATOM    892  CA  LEU A  58       5.587   7.553 -12.057  1.00  2.63           C  
ATOM    893  C   LEU A  58       5.194   8.921 -11.573  1.00  2.63           C  
ATOM    894  O   LEU A  58       5.396   9.240 -10.407  1.00  2.63           O  
ATOM    895  CB  LEU A  58       6.757   7.669 -13.034  1.00  2.63           C  
ATOM    896  CG  LEU A  58       7.951   8.459 -12.570  1.00  2.63           C  
ATOM    897  CD1 LEU A  58       8.538   7.832 -11.405  1.00  2.63           C  
ATOM    898  CD2 LEU A  58       8.947   8.551 -13.687  1.00  2.63           C  
ATOM    899  H   LEU A  58       4.573   6.614 -13.664  1.00  2.63           H  
ATOM    900  HA  LEU A  58       5.889   6.949 -11.203  1.00  2.63           H  
ATOM    901 1HB  LEU A  58       7.092   6.665 -13.291  1.00  2.63           H  
ATOM    902 2HB  LEU A  58       6.409   8.139 -13.929  1.00  2.63           H  
ATOM    903  HG  LEU A  58       7.629   9.449 -12.293  1.00  2.63           H  
ATOM    904 1HD1 LEU A  58       9.375   8.409 -11.078  1.00  2.63           H  
ATOM    905 2HD1 LEU A  58       7.797   7.781 -10.611  1.00  2.63           H  
ATOM    906 3HD1 LEU A  58       8.863   6.849 -11.668  1.00  2.63           H  
ATOM    907 1HD2 LEU A  58       9.806   9.125 -13.360  1.00  2.63           H  
ATOM    908 2HD2 LEU A  58       9.257   7.567 -13.968  1.00  2.63           H  
ATOM    909 3HD2 LEU A  58       8.483   9.039 -14.544  1.00  2.63           H  
ATOM    910  N   ILE A  59       4.593   9.714 -12.443  1.00  2.70           N  
ATOM    911  CA  ILE A  59       4.204  11.061 -12.079  1.00  2.70           C  
ATOM    912  C   ILE A  59       3.228  11.051 -10.911  1.00  2.70           C  
ATOM    913  O   ILE A  59       3.377  11.828  -9.960  1.00  2.70           O  
ATOM    914  CB  ILE A  59       3.609  11.771 -13.294  1.00  2.70           C  
ATOM    915  CG1 ILE A  59       4.730  12.013 -14.325  1.00  2.70           C  
ATOM    916  CG2 ILE A  59       2.952  13.069 -12.867  1.00  2.70           C  
ATOM    917  CD1 ILE A  59       4.235  12.417 -15.688  1.00  2.70           C  
ATOM    918  H   ILE A  59       4.437   9.385 -13.397  1.00  2.70           H  
ATOM    919  HA  ILE A  59       5.090  11.604 -11.775  1.00  2.70           H  
ATOM    920  HB  ILE A  59       2.867  11.123 -13.764  1.00  2.70           H  
ATOM    921 1HG1 ILE A  59       5.386  12.795 -13.950  1.00  2.70           H  
ATOM    922 2HG1 ILE A  59       5.313  11.098 -14.428  1.00  2.70           H  
ATOM    923 1HG2 ILE A  59       2.527  13.565 -13.737  1.00  2.70           H  
ATOM    924 2HG2 ILE A  59       2.165  12.842 -12.160  1.00  2.70           H  
ATOM    925 3HG2 ILE A  59       3.691  13.720 -12.400  1.00  2.70           H  
ATOM    926 1HD1 ILE A  59       5.087  12.565 -16.346  1.00  2.70           H  
ATOM    927 2HD1 ILE A  59       3.597  11.628 -16.088  1.00  2.70           H  
ATOM    928 3HD1 ILE A  59       3.670  13.342 -15.613  1.00  2.70           H  
ATOM    929  N   GLU A  60       2.236  10.165 -10.943  1.00  2.76           N  
ATOM    930  CA  GLU A  60       1.312  10.120  -9.819  1.00  2.76           C  
ATOM    931  C   GLU A  60       2.025   9.675  -8.531  1.00  2.76           C  
ATOM    932  O   GLU A  60       1.763  10.222  -7.450  1.00  2.76           O  
ATOM    933  CB  GLU A  60       0.139   9.196 -10.137  1.00  2.76           C  
ATOM    934  CG  GLU A  60      -0.824   9.725 -11.234  1.00  2.76           C  
ATOM    935  CD  GLU A  60      -1.576  10.999 -10.845  1.00  2.76           C  
ATOM    936  OE1 GLU A  60      -2.176  11.018  -9.800  1.00  2.76           O  
ATOM    937  OE2 GLU A  60      -1.543  11.958 -11.599  1.00  2.76           O  
ATOM    938  H   GLU A  60       2.125   9.541 -11.747  1.00  2.76           H  
ATOM    939  HA  GLU A  60       0.923  11.121  -9.657  1.00  2.76           H  
ATOM    940 1HB  GLU A  60       0.526   8.231 -10.475  1.00  2.76           H  
ATOM    941 2HB  GLU A  60      -0.441   9.018  -9.233  1.00  2.76           H  
ATOM    942 1HG  GLU A  60      -0.238   9.928 -12.132  1.00  2.76           H  
ATOM    943 2HG  GLU A  60      -1.543   8.943 -11.477  1.00  2.76           H  
ATOM    944  N   CYS A  61       2.971   8.729  -8.648  1.00  2.80           N  
ATOM    945  CA  CYS A  61       3.726   8.254  -7.494  1.00  2.80           C  
ATOM    946  C   CYS A  61       4.594   9.389  -6.940  1.00  2.80           C  
ATOM    947  O   CYS A  61       4.785   9.501  -5.725  1.00  2.80           O  
ATOM    948  CB  CYS A  61       4.635   7.069  -7.870  1.00  2.80           C  
ATOM    949  SG  CYS A  61       3.785   5.516  -8.310  1.00  2.80           S  
ATOM    950  H   CYS A  61       3.144   8.301  -9.558  1.00  2.80           H  
ATOM    951  HA  CYS A  61       3.024   7.932  -6.725  1.00  2.80           H  
ATOM    952 1HB  CYS A  61       5.264   7.350  -8.710  1.00  2.80           H  
ATOM    953 2HB  CYS A  61       5.281   6.846  -7.044  1.00  2.80           H  
ATOM    954  HG  CYS A  61       3.236   6.024  -9.446  1.00  2.80           H  
ATOM    955  N   ILE A  62       5.142  10.224  -7.835  1.00  2.85           N  
ATOM    956  CA  ILE A  62       5.974  11.350  -7.433  1.00  2.85           C  
ATOM    957  C   ILE A  62       5.174  12.356  -6.655  1.00  2.85           C  
ATOM    958  O   ILE A  62       5.600  12.798  -5.591  1.00  2.85           O  
ATOM    959  CB  ILE A  62       6.641  12.058  -8.623  1.00  2.85           C  
ATOM    960  CG1 ILE A  62       7.670  11.156  -9.272  1.00  2.85           C  
ATOM    961  CG2 ILE A  62       7.282  13.353  -8.149  1.00  2.85           C  
ATOM    962  CD1 ILE A  62       8.168  11.658 -10.607  1.00  2.85           C  
ATOM    963  H   ILE A  62       4.972  10.064  -8.828  1.00  2.85           H  
ATOM    964  HA  ILE A  62       6.764  10.983  -6.782  1.00  2.85           H  
ATOM    965  HB  ILE A  62       5.886  12.284  -9.376  1.00  2.85           H  
ATOM    966 1HG1 ILE A  62       8.481  11.076  -8.608  1.00  2.85           H  
ATOM    967 2HG1 ILE A  62       7.260  10.178  -9.402  1.00  2.85           H  
ATOM    968 1HG2 ILE A  62       7.739  13.864  -8.993  1.00  2.85           H  
ATOM    969 2HG2 ILE A  62       6.517  13.989  -7.714  1.00  2.85           H  
ATOM    970 3HG2 ILE A  62       8.043  13.135  -7.401  1.00  2.85           H  
ATOM    971 1HD1 ILE A  62       8.913  10.977 -11.000  1.00  2.85           H  
ATOM    972 2HD1 ILE A  62       7.341  11.725 -11.302  1.00  2.85           H  
ATOM    973 3HD1 ILE A  62       8.615  12.640 -10.481  1.00  2.85           H  
ATOM    974  N   LYS A  63       4.000  12.711  -7.157  1.00  2.90           N  
ATOM    975  CA  LYS A  63       3.204  13.674  -6.426  1.00  2.90           C  
ATOM    976  C   LYS A  63       2.846  13.123  -5.049  1.00  2.90           C  
ATOM    977  O   LYS A  63       2.979  13.815  -4.037  1.00  2.90           O  
ATOM    978  CB  LYS A  63       1.951  14.010  -7.223  1.00  2.90           C  
ATOM    979  CG  LYS A  63       2.208  14.866  -8.465  1.00  2.90           C  
ATOM    980  CD  LYS A  63       0.900  15.312  -9.098  1.00  2.90           C  
ATOM    981  CE  LYS A  63       0.212  14.136  -9.759  1.00  2.90           C  
ATOM    982  NZ  LYS A  63      -1.020  14.523 -10.508  1.00  2.90           N  
ATOM    983  H   LYS A  63       3.680  12.325  -8.048  1.00  2.90           H  
ATOM    984  HA  LYS A  63       3.791  14.581  -6.288  1.00  2.90           H  
ATOM    985 1HB  LYS A  63       1.479  13.079  -7.556  1.00  2.90           H  
ATOM    986 2HB  LYS A  63       1.238  14.531  -6.583  1.00  2.90           H  
ATOM    987 1HG  LYS A  63       2.797  15.741  -8.190  1.00  2.90           H  
ATOM    988 2HG  LYS A  63       2.776  14.279  -9.191  1.00  2.90           H  
ATOM    989 1HD  LYS A  63       0.243  15.730  -8.334  1.00  2.90           H  
ATOM    990 2HD  LYS A  63       1.097  16.077  -9.848  1.00  2.90           H  
ATOM    991 1HE  LYS A  63       0.906  13.672 -10.447  1.00  2.90           H  
ATOM    992 2HE  LYS A  63      -0.060  13.406  -8.996  1.00  2.90           H  
ATOM    993 1HZ  LYS A  63      -1.397  13.652 -10.921  1.00  2.90           H  
ATOM    994 2HZ  LYS A  63      -1.696  14.929  -9.884  1.00  2.90           H  
ATOM    995 3HZ  LYS A  63      -0.796  15.174 -11.238  1.00  2.90           H  
ATOM    996  N   ALA A  64       2.478  11.836  -4.985  1.00  2.96           N  
ATOM    997  CA  ALA A  64       2.135  11.240  -3.701  1.00  2.96           C  
ATOM    998  C   ALA A  64       3.314  11.301  -2.738  1.00  2.96           C  
ATOM    999  O   ALA A  64       3.147  11.557  -1.548  1.00  2.96           O  
ATOM   1000  CB  ALA A  64       1.705   9.802  -3.898  1.00  2.96           C  
ATOM   1001  H   ALA A  64       2.391  11.279  -5.837  1.00  2.96           H  
ATOM   1002  HA  ALA A  64       1.313  11.814  -3.270  1.00  2.96           H  
ATOM   1003 1HB  ALA A  64       1.432   9.367  -2.941  1.00  2.96           H  
ATOM   1004 2HB  ALA A  64       0.853   9.769  -4.576  1.00  2.96           H  
ATOM   1005 3HB  ALA A  64       2.530   9.241  -4.332  1.00  2.96           H  
ATOM   1006  N   SER A  65       4.514  11.078  -3.254  1.00  3.06           N  
ATOM   1007  CA  SER A  65       5.709  11.122  -2.443  1.00  3.06           C  
ATOM   1008  C   SER A  65       6.008  12.502  -1.916  1.00  3.06           C  
ATOM   1009  O   SER A  65       6.323  12.659  -0.731  1.00  3.06           O  
ATOM   1010  CB  SER A  65       6.877  10.674  -3.240  1.00  3.06           C  
ATOM   1011  OG  SER A  65       8.035  10.674  -2.453  1.00  3.06           O  
ATOM   1012  H   SER A  65       4.599  10.837  -4.241  1.00  3.06           H  
ATOM   1013  HA  SER A  65       5.567  10.461  -1.592  1.00  3.06           H  
ATOM   1014 1HB  SER A  65       6.662   9.692  -3.623  1.00  3.06           H  
ATOM   1015 2HB  SER A  65       7.015  11.337  -4.086  1.00  3.06           H  
ATOM   1016  HG  SER A  65       8.769  10.763  -3.060  1.00  3.06           H  
ATOM   1017  N   LEU A  66       5.926  13.506  -2.791  1.00  3.18           N  
ATOM   1018  CA  LEU A  66       6.276  14.869  -2.424  1.00  3.18           C  
ATOM   1019  C   LEU A  66       5.371  15.376  -1.315  1.00  3.18           C  
ATOM   1020  O   LEU A  66       5.831  16.035  -0.383  1.00  3.18           O  
ATOM   1021  CB  LEU A  66       6.181  15.773  -3.652  1.00  3.18           C  
ATOM   1022  CG  LEU A  66       7.242  15.515  -4.743  1.00  3.18           C  
ATOM   1023  CD1 LEU A  66       6.914  16.358  -5.959  1.00  3.18           C  
ATOM   1024  CD2 LEU A  66       8.622  15.826  -4.202  1.00  3.18           C  
ATOM   1025  H   LEU A  66       5.644  13.302  -3.752  1.00  3.18           H  
ATOM   1026  HA  LEU A  66       7.303  14.876  -2.065  1.00  3.18           H  
ATOM   1027 1HB  LEU A  66       5.198  15.623  -4.108  1.00  3.18           H  
ATOM   1028 2HB  LEU A  66       6.261  16.810  -3.335  1.00  3.18           H  
ATOM   1029  HG  LEU A  66       7.215  14.477  -5.035  1.00  3.18           H  
ATOM   1030 1HD1 LEU A  66       7.649  16.170  -6.740  1.00  3.18           H  
ATOM   1031 2HD1 LEU A  66       5.921  16.092  -6.322  1.00  3.18           H  
ATOM   1032 3HD1 LEU A  66       6.933  17.411  -5.687  1.00  3.18           H  
ATOM   1033 1HD2 LEU A  66       9.366  15.633  -4.976  1.00  3.18           H  
ATOM   1034 2HD2 LEU A  66       8.670  16.873  -3.903  1.00  3.18           H  
ATOM   1035 3HD2 LEU A  66       8.823  15.192  -3.338  1.00  3.18           H  
ATOM   1036  N   GLU A  67       4.098  14.993  -1.368  1.00  3.33           N  
ATOM   1037  CA  GLU A  67       3.124  15.360  -0.346  1.00  3.33           C  
ATOM   1038  C   GLU A  67       3.432  14.709   1.017  1.00  3.33           C  
ATOM   1039  O   GLU A  67       2.958  15.175   2.056  1.00  3.33           O  
ATOM   1040  CB  GLU A  67       1.710  14.982  -0.807  1.00  3.33           C  
ATOM   1041  CG  GLU A  67       1.174  15.824  -1.980  1.00  3.33           C  
ATOM   1042  CD  GLU A  67      -0.211  15.408  -2.448  1.00  3.33           C  
ATOM   1043  OE1 GLU A  67      -0.747  14.460  -1.920  1.00  3.33           O  
ATOM   1044  OE2 GLU A  67      -0.728  16.046  -3.338  1.00  3.33           O  
ATOM   1045  H   GLU A  67       3.779  14.450  -2.175  1.00  3.33           H  
ATOM   1046  HA  GLU A  67       3.162  16.441  -0.217  1.00  3.33           H  
ATOM   1047 1HB  GLU A  67       1.706  13.935  -1.125  1.00  3.33           H  
ATOM   1048 2HB  GLU A  67       1.015  15.076   0.025  1.00  3.33           H  
ATOM   1049 1HG  GLU A  67       1.138  16.867  -1.669  1.00  3.33           H  
ATOM   1050 2HG  GLU A  67       1.871  15.752  -2.812  1.00  3.33           H  
ATOM   1051  N   GLN A  68       4.181  13.600   0.996  1.00  3.50           N  
ATOM   1052  CA  GLN A  68       4.543  12.819   2.172  1.00  3.50           C  
ATOM   1053  C   GLN A  68       5.966  13.134   2.649  1.00  3.50           C  
ATOM   1054  O   GLN A  68       6.292  12.941   3.822  1.00  3.50           O  
ATOM   1055  CB  GLN A  68       4.422  11.326   1.845  1.00  3.50           C  
ATOM   1056  CG  GLN A  68       2.996  10.873   1.534  1.00  3.50           C  
ATOM   1057  CD  GLN A  68       2.911   9.424   1.026  1.00  3.50           C  
ATOM   1058  OE1 GLN A  68       3.664   8.545   1.461  1.00  3.50           O  
ATOM   1059  NE2 GLN A  68       1.985   9.177   0.103  1.00  3.50           N  
ATOM   1060  H   GLN A  68       4.561  13.285   0.111  1.00  3.50           H  
ATOM   1061  HA  GLN A  68       3.853  13.066   2.977  1.00  3.50           H  
ATOM   1062 1HB  GLN A  68       5.039  11.098   0.975  1.00  3.50           H  
ATOM   1063 2HB  GLN A  68       4.798  10.738   2.679  1.00  3.50           H  
ATOM   1064 1HG  GLN A  68       2.416  10.938   2.451  1.00  3.50           H  
ATOM   1065 2HG  GLN A  68       2.566  11.533   0.789  1.00  3.50           H  
ATOM   1066 1HE2 GLN A  68       1.880   8.257  -0.269  1.00  3.50           H  
ATOM   1067 2HE2 GLN A  68       1.394   9.922  -0.222  1.00  3.50           H  
ATOM   1068  N   GLY A  69       6.810  13.622   1.732  1.00  3.64           N  
ATOM   1069  CA  GLY A  69       8.213  13.901   2.022  1.00  3.64           C  
ATOM   1070  C   GLY A  69       9.126  12.676   1.872  1.00  3.64           C  
ATOM   1071  O   GLY A  69      10.241  12.651   2.402  1.00  3.64           O  
ATOM   1072  H   GLY A  69       6.473  13.756   0.783  1.00  3.64           H  
ATOM   1073 1HA  GLY A  69       8.557  14.689   1.350  1.00  3.64           H  
ATOM   1074 2HA  GLY A  69       8.297  14.294   3.033  1.00  3.64           H  
ATOM   1075  N   ASN A  70       8.685  11.657   1.135  1.00  3.74           N  
ATOM   1076  CA  ASN A  70       9.502  10.439   0.998  1.00  3.74           C  
ATOM   1077  C   ASN A  70      10.617  10.557  -0.049  1.00  3.74           C  
ATOM   1078  O   ASN A  70      10.631   9.849  -1.059  1.00  3.74           O  
ATOM   1079  CB  ASN A  70       8.624   9.229   0.731  1.00  3.74           C  
ATOM   1080  CG  ASN A  70       7.817   8.843   1.941  1.00  3.74           C  
ATOM   1081  OD1 ASN A  70       8.330   8.891   3.066  1.00  3.74           O  
ATOM   1082  ND2 ASN A  70       6.592   8.449   1.749  1.00  3.74           N  
ATOM   1083  H   ASN A  70       7.784  11.744   0.659  1.00  3.74           H  
ATOM   1084  HA  ASN A  70       9.997  10.267   1.954  1.00  3.74           H  
ATOM   1085 1HB  ASN A  70       7.938   9.456  -0.087  1.00  3.74           H  
ATOM   1086 2HB  ASN A  70       9.237   8.387   0.420  1.00  3.74           H  
ATOM   1087 1HD2 ASN A  70       6.023   8.177   2.531  1.00  3.74           H  
ATOM   1088 2HD2 ASN A  70       6.214   8.416   0.822  1.00  3.74           H  
ATOM   1089  N   GLU A  71      11.605  11.401   0.264  1.00  3.78           N  
ATOM   1090  CA  GLU A  71      12.723  11.748  -0.628  1.00  3.78           C  
ATOM   1091  C   GLU A  71      13.630  10.577  -1.009  1.00  3.78           C  
ATOM   1092  O   GLU A  71      14.282  10.610  -2.048  1.00  3.78           O  
ATOM   1093  CB  GLU A  71      13.574  12.871  -0.035  1.00  3.78           C  
ATOM   1094  CG  GLU A  71      12.877  14.230  -0.008  1.00  3.78           C  
ATOM   1095  CD  GLU A  71      13.740  15.338   0.556  1.00  3.78           C  
ATOM   1096  OE1 GLU A  71      14.820  15.055   1.021  1.00  3.78           O  
ATOM   1097  OE2 GLU A  71      13.318  16.471   0.507  1.00  3.78           O  
ATOM   1098  H   GLU A  71      11.494  11.892   1.153  1.00  3.78           H  
ATOM   1099  HA  GLU A  71      12.289  12.134  -1.550  1.00  3.78           H  
ATOM   1100 1HB  GLU A  71      13.852  12.614   0.986  1.00  3.78           H  
ATOM   1101 2HB  GLU A  71      14.492  12.973  -0.612  1.00  3.78           H  
ATOM   1102 1HG  GLU A  71      12.585  14.493  -1.025  1.00  3.78           H  
ATOM   1103 2HG  GLU A  71      11.969  14.142   0.589  1.00  3.78           H  
ATOM   1104  N   ASP A  72      13.658   9.511  -0.214  1.00  3.77           N  
ATOM   1105  CA  ASP A  72      14.487   8.351  -0.566  1.00  3.77           C  
ATOM   1106  C   ASP A  72      14.063   7.809  -1.941  1.00  3.77           C  
ATOM   1107  O   ASP A  72      14.870   7.257  -2.700  1.00  3.77           O  
ATOM   1108  CB  ASP A  72      14.353   7.242   0.479  1.00  3.77           C  
ATOM   1109  CG  ASP A  72      15.039   7.566   1.810  1.00  3.77           C  
ATOM   1110  OD1 ASP A  72      15.802   8.503   1.862  1.00  3.77           O  
ATOM   1111  OD2 ASP A  72      14.795   6.865   2.763  1.00  3.77           O  
ATOM   1112  H   ASP A  72      13.106   9.511   0.631  1.00  3.77           H  
ATOM   1113  HA  ASP A  72      15.529   8.666  -0.621  1.00  3.77           H  
ATOM   1114 1HB  ASP A  72      13.302   7.062   0.669  1.00  3.77           H  
ATOM   1115 2HB  ASP A  72      14.774   6.318   0.083  1.00  3.77           H  
ATOM   1116  N   LYS A  73      12.784   8.009  -2.264  1.00  3.70           N  
ATOM   1117  CA  LYS A  73      12.147   7.592  -3.493  1.00  3.70           C  
ATOM   1118  C   LYS A  73      12.741   8.223  -4.726  1.00  3.70           C  
ATOM   1119  O   LYS A  73      12.583   7.701  -5.832  1.00  3.70           O  
ATOM   1120  CB  LYS A  73      10.691   7.946  -3.492  1.00  3.70           C  
ATOM   1121  CG  LYS A  73       9.981   7.470  -4.673  1.00  3.70           C  
ATOM   1122  CD  LYS A  73       8.585   7.673  -4.462  1.00  3.70           C  
ATOM   1123  CE  LYS A  73       7.835   7.372  -5.635  1.00  3.70           C  
ATOM   1124  NZ  LYS A  73       8.150   8.329  -6.643  1.00  3.70           N  
ATOM   1125  H   LYS A  73      12.189   8.526  -1.615  1.00  3.70           H  
ATOM   1126  HA  LYS A  73      12.254   6.510  -3.581  1.00  3.70           H  
ATOM   1127 1HB  LYS A  73      10.189   7.622  -2.605  1.00  3.70           H  
ATOM   1128 2HB  LYS A  73      10.607   9.033  -3.503  1.00  3.70           H  
ATOM   1129 1HG  LYS A  73      10.305   8.029  -5.552  1.00  3.70           H  
ATOM   1130 2HG  LYS A  73      10.181   6.413  -4.835  1.00  3.70           H  
ATOM   1131 1HD  LYS A  73       8.257   7.061  -3.646  1.00  3.70           H  
ATOM   1132 2HD  LYS A  73       8.467   8.690  -4.212  1.00  3.70           H  
ATOM   1133 1HE  LYS A  73       8.086   6.386  -5.976  1.00  3.70           H  
ATOM   1134 2HE  LYS A  73       6.783   7.419  -5.427  1.00  3.70           H  
ATOM   1135 1HZ  LYS A  73       7.624   8.121  -7.478  1.00  3.70           H  
ATOM   1136 2HZ  LYS A  73       7.913   9.243  -6.296  1.00  3.70           H  
ATOM   1137 3HZ  LYS A  73       9.140   8.285  -6.822  1.00  3.70           H  
ATOM   1138  N   LEU A  74      13.411   9.353  -4.564  1.00  3.59           N  
ATOM   1139  CA  LEU A  74      13.929  10.059  -5.708  1.00  3.59           C  
ATOM   1140  C   LEU A  74      14.881   9.138  -6.482  1.00  3.59           C  
ATOM   1141  O   LEU A  74      14.983   9.233  -7.709  1.00  3.59           O  
ATOM   1142  CB  LEU A  74      14.645  11.327  -5.224  1.00  3.59           C  
ATOM   1143  CG  LEU A  74      13.731  12.415  -4.543  1.00  3.59           C  
ATOM   1144  CD1 LEU A  74      14.605  13.520  -3.975  1.00  3.59           C  
ATOM   1145  CD2 LEU A  74      12.734  12.954  -5.508  1.00  3.59           C  
ATOM   1146  H   LEU A  74      13.573   9.736  -3.633  1.00  3.59           H  
ATOM   1147  HA  LEU A  74      13.103  10.333  -6.347  1.00  3.59           H  
ATOM   1148 1HB  LEU A  74      15.397  11.034  -4.491  1.00  3.59           H  
ATOM   1149 2HB  LEU A  74      15.150  11.789  -6.071  1.00  3.59           H  
ATOM   1150  HG  LEU A  74      13.195  11.966  -3.729  1.00  3.59           H  
ATOM   1151 1HD1 LEU A  74      13.979  14.260  -3.475  1.00  3.59           H  
ATOM   1152 2HD1 LEU A  74      15.299  13.087  -3.249  1.00  3.59           H  
ATOM   1153 3HD1 LEU A  74      15.164  13.996  -4.777  1.00  3.59           H  
ATOM   1154 1HD2 LEU A  74      12.109  13.693  -5.008  1.00  3.59           H  
ATOM   1155 2HD2 LEU A  74      13.245  13.418  -6.352  1.00  3.59           H  
ATOM   1156 3HD2 LEU A  74      12.121  12.141  -5.849  1.00  3.59           H  
ATOM   1157  N   GLY A  75      15.557   8.211  -5.781  1.00  3.46           N  
ATOM   1158  CA  GLY A  75      16.453   7.273  -6.448  1.00  3.46           C  
ATOM   1159  C   GLY A  75      15.691   6.384  -7.445  1.00  3.46           C  
ATOM   1160  O   GLY A  75      16.241   5.955  -8.467  1.00  3.46           O  
ATOM   1161  H   GLY A  75      15.416   8.126  -4.771  1.00  3.46           H  
ATOM   1162 1HA  GLY A  75      17.232   7.827  -6.971  1.00  3.46           H  
ATOM   1163 2HA  GLY A  75      16.945   6.651  -5.701  1.00  3.46           H  
ATOM   1164  N   GLN A  76      14.424   6.087  -7.135  1.00  3.33           N  
ATOM   1165  CA  GLN A  76      13.616   5.219  -7.968  1.00  3.33           C  
ATOM   1166  C   GLN A  76      13.143   5.995  -9.180  1.00  3.33           C  
ATOM   1167  O   GLN A  76      13.023   5.441 -10.275  1.00  3.33           O  
ATOM   1168  CB  GLN A  76      12.424   4.659  -7.187  1.00  3.33           C  
ATOM   1169  CG  GLN A  76      12.772   3.761  -6.034  1.00  3.33           C  
ATOM   1170  CD  GLN A  76      13.616   2.619  -6.473  1.00  3.33           C  
ATOM   1171  OE1 GLN A  76      13.392   2.057  -7.550  1.00  3.33           O  
ATOM   1172  NE2 GLN A  76      14.601   2.255  -5.652  1.00  3.33           N  
ATOM   1173  H   GLN A  76      13.993   6.508  -6.321  1.00  3.33           H  
ATOM   1174  HA  GLN A  76      14.229   4.387  -8.312  1.00  3.33           H  
ATOM   1175 1HB  GLN A  76      11.861   5.480  -6.766  1.00  3.33           H  
ATOM   1176 2HB  GLN A  76      11.767   4.106  -7.856  1.00  3.33           H  
ATOM   1177 1HG  GLN A  76      13.318   4.340  -5.286  1.00  3.33           H  
ATOM   1178 2HG  GLN A  76      11.843   3.362  -5.603  1.00  3.33           H  
ATOM   1179 1HE2 GLN A  76      15.207   1.495  -5.896  1.00  3.33           H  
ATOM   1180 2HE2 GLN A  76      14.737   2.742  -4.789  1.00  3.33           H  
ATOM   1181  N   ILE A  77      12.936   7.302  -9.007  1.00  3.21           N  
ATOM   1182  CA  ILE A  77      12.463   8.098 -10.131  1.00  3.21           C  
ATOM   1183  C   ILE A  77      13.535   8.058 -11.194  1.00  3.21           C  
ATOM   1184  O   ILE A  77      13.257   7.824 -12.375  1.00  3.21           O  
ATOM   1185  CB  ILE A  77      12.267   9.574  -9.810  1.00  3.21           C  
ATOM   1186  CG1 ILE A  77      11.185   9.805  -8.833  1.00  3.21           C  
ATOM   1187  CG2 ILE A  77      11.975  10.289 -11.084  1.00  3.21           C  
ATOM   1188  CD1 ILE A  77      11.193  11.237  -8.382  1.00  3.21           C  
ATOM   1189  H   ILE A  77      13.059   7.707  -8.076  1.00  3.21           H  
ATOM   1190  HA  ILE A  77      11.549   7.668 -10.531  1.00  3.21           H  
ATOM   1191  HB  ILE A  77      13.187   9.977  -9.380  1.00  3.21           H  
ATOM   1192 1HG1 ILE A  77      10.225   9.549  -9.250  1.00  3.21           H  
ATOM   1193 2HG1 ILE A  77      11.370   9.170  -7.962  1.00  3.21           H  
ATOM   1194 1HG2 ILE A  77      11.865  11.353 -10.895  1.00  3.21           H  
ATOM   1195 2HG2 ILE A  77      12.803  10.122 -11.760  1.00  3.21           H  
ATOM   1196 3HG2 ILE A  77      11.070   9.910 -11.526  1.00  3.21           H  
ATOM   1197 1HD1 ILE A  77      10.436  11.404  -7.624  1.00  3.21           H  
ATOM   1198 2HD1 ILE A  77      12.162  11.469  -7.983  1.00  3.21           H  
ATOM   1199 3HD1 ILE A  77      11.006  11.886  -9.234  1.00  3.21           H  
ATOM   1200  N   ASP A  78      14.786   8.261 -10.755  1.00  3.08           N  
ATOM   1201  CA  ASP A  78      15.898   8.215 -11.687  1.00  3.08           C  
ATOM   1202  C   ASP A  78      15.941   6.849 -12.358  1.00  3.08           C  
ATOM   1203  O   ASP A  78      16.162   6.766 -13.565  1.00  3.08           O  
ATOM   1204  CB  ASP A  78      17.227   8.509 -10.985  1.00  3.08           C  
ATOM   1205  CG  ASP A  78      17.432   9.993 -10.611  1.00  3.08           C  
ATOM   1206  OD1 ASP A  78      16.712  10.831 -11.106  1.00  3.08           O  
ATOM   1207  OD2 ASP A  78      18.329  10.268  -9.844  1.00  3.08           O  
ATOM   1208  H   ASP A  78      14.941   8.457  -9.762  1.00  3.08           H  
ATOM   1209  HA  ASP A  78      15.741   8.971 -12.452  1.00  3.08           H  
ATOM   1210 1HB  ASP A  78      17.278   7.916 -10.067  1.00  3.08           H  
ATOM   1211 2HB  ASP A  78      18.051   8.188 -11.623  1.00  3.08           H  
ATOM   1212  N   GLY A  79      15.659   5.779 -11.605  1.00  2.96           N  
ATOM   1213  CA  GLY A  79      15.635   4.445 -12.194  1.00  2.96           C  
ATOM   1214  C   GLY A  79      14.625   4.347 -13.347  1.00  2.96           C  
ATOM   1215  O   GLY A  79      14.908   3.722 -14.373  1.00  2.96           O  
ATOM   1216  H   GLY A  79      15.510   5.884 -10.599  1.00  2.96           H  
ATOM   1217 1HA  GLY A  79      16.634   4.192 -12.556  1.00  2.96           H  
ATOM   1218 2HA  GLY A  79      15.377   3.722 -11.420  1.00  2.96           H  
ATOM   1219  N   LEU A  80      13.481   5.031 -13.237  1.00  2.84           N  
ATOM   1220  CA  LEU A  80      12.507   4.944 -14.325  1.00  2.84           C  
ATOM   1221  C   LEU A  80      13.003   5.738 -15.519  1.00  2.84           C  
ATOM   1222  O   LEU A  80      12.801   5.341 -16.676  1.00  2.84           O  
ATOM   1223  CB  LEU A  80      11.149   5.525 -13.926  1.00  2.84           C  
ATOM   1224  CG  LEU A  80      10.155   4.595 -13.262  1.00  2.84           C  
ATOM   1225  CD1 LEU A  80       9.845   3.420 -14.142  1.00  2.84           C  
ATOM   1226  CD2 LEU A  80      10.724   4.180 -11.981  1.00  2.84           C  
ATOM   1227  H   LEU A  80      13.283   5.541 -12.371  1.00  2.84           H  
ATOM   1228  HA  LEU A  80      12.389   3.904 -14.614  1.00  2.84           H  
ATOM   1229 1HB  LEU A  80      11.327   6.354 -13.237  1.00  2.84           H  
ATOM   1230 2HB  LEU A  80      10.681   5.922 -14.821  1.00  2.84           H  
ATOM   1231  HG  LEU A  80       9.226   5.120 -13.095  1.00  2.84           H  
ATOM   1232 1HD1 LEU A  80       9.122   2.769 -13.644  1.00  2.84           H  
ATOM   1233 2HD1 LEU A  80       9.425   3.776 -15.081  1.00  2.84           H  
ATOM   1234 3HD1 LEU A  80      10.751   2.871 -14.334  1.00  2.84           H  
ATOM   1235 1HD2 LEU A  80      10.026   3.535 -11.479  1.00  2.84           H  
ATOM   1236 2HD2 LEU A  80      11.662   3.655 -12.141  1.00  2.84           H  
ATOM   1237 3HD2 LEU A  80      10.904   5.059 -11.385  1.00  2.84           H  
ATOM   1238  N   TYR A  81      13.684   6.851 -15.247  1.00  2.74           N  
ATOM   1239  CA  TYR A  81      14.211   7.661 -16.330  1.00  2.74           C  
ATOM   1240  C   TYR A  81      15.264   6.855 -17.093  1.00  2.74           C  
ATOM   1241  O   TYR A  81      15.314   6.898 -18.330  1.00  2.74           O  
ATOM   1242  CB  TYR A  81      14.797   8.971 -15.797  1.00  2.74           C  
ATOM   1243  CG  TYR A  81      13.750   9.933 -15.261  1.00  2.74           C  
ATOM   1244  CD1 TYR A  81      14.119  10.951 -14.393  1.00  2.74           C  
ATOM   1245  CD2 TYR A  81      12.420   9.791 -15.630  1.00  2.74           C  
ATOM   1246  CE1 TYR A  81      13.167  11.827 -13.910  1.00  2.74           C  
ATOM   1247  CE2 TYR A  81      11.470  10.666 -15.142  1.00  2.74           C  
ATOM   1248  CZ  TYR A  81      11.837  11.681 -14.288  1.00  2.74           C  
ATOM   1249  OH  TYR A  81      10.889  12.555 -13.802  1.00  2.74           O  
ATOM   1250  H   TYR A  81      13.807   7.138 -14.273  1.00  2.74           H  
ATOM   1251  HA  TYR A  81      13.405   7.896 -17.021  1.00  2.74           H  
ATOM   1252 1HB  TYR A  81      15.503   8.756 -14.999  1.00  2.74           H  
ATOM   1253 2HB  TYR A  81      15.347   9.471 -16.591  1.00  2.74           H  
ATOM   1254  HD1 TYR A  81      15.163  11.063 -14.091  1.00  2.74           H  
ATOM   1255  HD2 TYR A  81      12.124   8.989 -16.305  1.00  2.74           H  
ATOM   1256  HE1 TYR A  81      13.460  12.626 -13.230  1.00  2.74           H  
ATOM   1257  HE2 TYR A  81      10.428  10.553 -15.435  1.00  2.74           H  
ATOM   1258  HH  TYR A  81      11.308  13.178 -13.202  1.00  2.74           H  
ATOM   1259  N   GLU A  82      16.089   6.096 -16.355  1.00  2.65           N  
ATOM   1260  CA  GLU A  82      17.111   5.258 -16.971  1.00  2.65           C  
ATOM   1261  C   GLU A  82      16.489   4.153 -17.825  1.00  2.65           C  
ATOM   1262  O   GLU A  82      16.980   3.869 -18.921  1.00  2.65           O  
ATOM   1263  CB  GLU A  82      18.038   4.641 -15.915  1.00  2.65           C  
ATOM   1264  CG  GLU A  82      18.990   5.635 -15.229  1.00  2.65           C  
ATOM   1265  CD  GLU A  82      19.847   4.999 -14.148  1.00  2.65           C  
ATOM   1266  OE1 GLU A  82      19.634   3.850 -13.835  1.00  2.65           O  
ATOM   1267  OE2 GLU A  82      20.721   5.668 -13.643  1.00  2.65           O  
ATOM   1268  H   GLU A  82      16.010   6.130 -15.338  1.00  2.65           H  
ATOM   1269  HA  GLU A  82      17.718   5.885 -17.618  1.00  2.65           H  
ATOM   1270 1HB  GLU A  82      17.434   4.175 -15.138  1.00  2.65           H  
ATOM   1271 2HB  GLU A  82      18.640   3.858 -16.373  1.00  2.65           H  
ATOM   1272 1HG  GLU A  82      19.643   6.070 -15.984  1.00  2.65           H  
ATOM   1273 2HG  GLU A  82      18.403   6.440 -14.794  1.00  2.65           H  
ATOM   1274  N   ILE A  83      15.374   3.565 -17.374  1.00  2.58           N  
ATOM   1275  CA  ILE A  83      14.728   2.516 -18.163  1.00  2.58           C  
ATOM   1276  C   ILE A  83      14.222   3.103 -19.480  1.00  2.58           C  
ATOM   1277  O   ILE A  83      14.427   2.516 -20.547  1.00  2.58           O  
ATOM   1278  CB  ILE A  83      13.559   1.842 -17.423  1.00  2.58           C  
ATOM   1279  CG1 ILE A  83      14.059   1.056 -16.208  1.00  2.58           C  
ATOM   1280  CG2 ILE A  83      12.885   0.863 -18.380  1.00  2.58           C  
ATOM   1281  CD1 ILE A  83      12.949   0.613 -15.270  1.00  2.58           C  
ATOM   1282  H   ILE A  83      15.012   3.812 -16.449  1.00  2.58           H  
ATOM   1283  HA  ILE A  83      15.469   1.751 -18.392  1.00  2.58           H  
ATOM   1284  HB  ILE A  83      12.846   2.597 -17.081  1.00  2.58           H  
ATOM   1285 1HG1 ILE A  83      14.580   0.178 -16.555  1.00  2.58           H  
ATOM   1286 2HG1 ILE A  83      14.759   1.667 -15.654  1.00  2.58           H  
ATOM   1287 1HG2 ILE A  83      12.070   0.381 -17.874  1.00  2.58           H  
ATOM   1288 2HG2 ILE A  83      12.524   1.403 -19.237  1.00  2.58           H  
ATOM   1289 3HG2 ILE A  83      13.604   0.110 -18.704  1.00  2.58           H  
ATOM   1290 1HD1 ILE A  83      13.374   0.059 -14.435  1.00  2.58           H  
ATOM   1291 2HD1 ILE A  83      12.434   1.477 -14.892  1.00  2.58           H  
ATOM   1292 3HD1 ILE A  83      12.246  -0.024 -15.801  1.00  2.58           H  
ATOM   1293  N   ARG A  84      13.572   4.273 -19.414  1.00  2.51           N  
ATOM   1294  CA  ARG A  84      13.094   4.928 -20.631  1.00  2.51           C  
ATOM   1295  C   ARG A  84      14.253   5.336 -21.535  1.00  2.51           C  
ATOM   1296  O   ARG A  84      14.182   5.170 -22.756  1.00  2.51           O  
ATOM   1297  CB  ARG A  84      12.263   6.164 -20.311  1.00  2.51           C  
ATOM   1298  CG  ARG A  84      11.787   6.980 -21.558  1.00  2.51           C  
ATOM   1299  CD  ARG A  84      10.823   6.237 -22.454  1.00  2.51           C  
ATOM   1300  NE  ARG A  84      10.377   7.073 -23.588  1.00  2.51           N  
ATOM   1301  CZ  ARG A  84       9.554   6.684 -24.608  1.00  2.51           C  
ATOM   1302  NH1 ARG A  84       9.057   5.468 -24.670  1.00  2.51           N  
ATOM   1303  NH2 ARG A  84       9.247   7.557 -25.552  1.00  2.51           N  
ATOM   1304  H   ARG A  84      13.413   4.711 -18.503  1.00  2.51           H  
ATOM   1305  HA  ARG A  84      12.468   4.224 -21.176  1.00  2.51           H  
ATOM   1306 1HB  ARG A  84      11.378   5.865 -19.752  1.00  2.51           H  
ATOM   1307 2HB  ARG A  84      12.845   6.832 -19.670  1.00  2.51           H  
ATOM   1308 1HG  ARG A  84      11.298   7.893 -21.218  1.00  2.51           H  
ATOM   1309 2HG  ARG A  84      12.662   7.245 -22.157  1.00  2.51           H  
ATOM   1310 1HD  ARG A  84      11.310   5.354 -22.854  1.00  2.51           H  
ATOM   1311 2HD  ARG A  84       9.955   5.957 -21.881  1.00  2.51           H  
ATOM   1312  HE  ARG A  84      10.714   8.026 -23.612  1.00  2.51           H  
ATOM   1313 1HH1 ARG A  84       9.282   4.792 -23.954  1.00  2.51           H  
ATOM   1314 2HH1 ARG A  84       8.427   5.201 -25.448  1.00  2.51           H  
ATOM   1315 1HH2 ARG A  84       9.622   8.493 -25.513  1.00  2.51           H  
ATOM   1316 2HH2 ARG A  84       8.640   7.291 -26.314  1.00  2.51           H  
ATOM   1317  N   SER A  85      15.334   5.858 -20.947  1.00  2.46           N  
ATOM   1318  CA  SER A  85      16.473   6.285 -21.742  1.00  2.46           C  
ATOM   1319  C   SER A  85      17.061   5.086 -22.470  1.00  2.46           C  
ATOM   1320  O   SER A  85      17.327   5.156 -23.674  1.00  2.46           O  
ATOM   1321  CB  SER A  85      17.521   6.901 -20.845  1.00  2.46           C  
ATOM   1322  OG  SER A  85      17.028   8.067 -20.231  1.00  2.46           O  
ATOM   1323  H   SER A  85      15.357   5.996 -19.939  1.00  2.46           H  
ATOM   1324  HA  SER A  85      16.139   7.018 -22.475  1.00  2.46           H  
ATOM   1325 1HB  SER A  85      17.813   6.182 -20.083  1.00  2.46           H  
ATOM   1326 2HB  SER A  85      18.407   7.137 -21.430  1.00  2.46           H  
ATOM   1327  HG  SER A  85      16.301   7.762 -19.634  1.00  2.46           H  
ATOM   1328  N   LEU A  86      17.182   3.958 -21.760  1.00  2.42           N  
ATOM   1329  CA  LEU A  86      17.685   2.732 -22.352  1.00  2.42           C  
ATOM   1330  C   LEU A  86      16.801   2.340 -23.498  1.00  2.42           C  
ATOM   1331  O   LEU A  86      17.287   2.073 -24.595  1.00  2.42           O  
ATOM   1332  CB  LEU A  86      17.731   1.599 -21.329  1.00  2.42           C  
ATOM   1333  CG  LEU A  86      18.124   0.248 -21.894  1.00  2.42           C  
ATOM   1334  CD1 LEU A  86      19.517   0.324 -22.496  1.00  2.42           C  
ATOM   1335  CD2 LEU A  86      18.057  -0.789 -20.790  1.00  2.42           C  
ATOM   1336  H   LEU A  86      16.945   3.959 -20.769  1.00  2.42           H  
ATOM   1337  HA  LEU A  86      18.690   2.913 -22.732  1.00  2.42           H  
ATOM   1338 1HB  LEU A  86      18.438   1.865 -20.546  1.00  2.42           H  
ATOM   1339 2HB  LEU A  86      16.748   1.499 -20.876  1.00  2.42           H  
ATOM   1340  HG  LEU A  86      17.434  -0.019 -22.675  1.00  2.42           H  
ATOM   1341 1HD1 LEU A  86      19.782  -0.650 -22.910  1.00  2.42           H  
ATOM   1342 2HD1 LEU A  86      19.530   1.073 -23.292  1.00  2.42           H  
ATOM   1343 3HD1 LEU A  86      20.233   0.600 -21.726  1.00  2.42           H  
ATOM   1344 1HD2 LEU A  86      18.323  -1.771 -21.193  1.00  2.42           H  
ATOM   1345 2HD2 LEU A  86      18.750  -0.523 -19.994  1.00  2.42           H  
ATOM   1346 3HD2 LEU A  86      17.042  -0.828 -20.391  1.00  2.42           H  
ATOM   1347  N   TYR A  87      15.498   2.325 -23.264  1.00  2.38           N  
ATOM   1348  CA  TYR A  87      14.582   1.995 -24.323  1.00  2.38           C  
ATOM   1349  C   TYR A  87      14.779   2.845 -25.550  1.00  2.38           C  
ATOM   1350  O   TYR A  87      14.791   2.317 -26.660  1.00  2.38           O  
ATOM   1351  CB  TYR A  87      13.153   2.071 -23.892  1.00  2.38           C  
ATOM   1352  CG  TYR A  87      12.282   1.927 -25.075  1.00  2.38           C  
ATOM   1353  CD1 TYR A  87      12.098   0.699 -25.656  1.00  2.38           C  
ATOM   1354  CD2 TYR A  87      11.661   3.047 -25.589  1.00  2.38           C  
ATOM   1355  CE1 TYR A  87      11.302   0.598 -26.759  1.00  2.38           C  
ATOM   1356  CE2 TYR A  87      10.860   2.935 -26.676  1.00  2.38           C  
ATOM   1357  CZ  TYR A  87      10.681   1.714 -27.255  1.00  2.38           C  
ATOM   1358  OH  TYR A  87       9.885   1.605 -28.339  1.00  2.38           O  
ATOM   1359  H   TYR A  87      15.138   2.541 -22.333  1.00  2.38           H  
ATOM   1360  HA  TYR A  87      14.770   0.970 -24.616  1.00  2.38           H  
ATOM   1361 1HB  TYR A  87      12.943   1.279 -23.183  1.00  2.38           H  
ATOM   1362 2HB  TYR A  87      12.954   3.026 -23.417  1.00  2.38           H  
ATOM   1363  HD1 TYR A  87      12.594  -0.180 -25.253  1.00  2.38           H  
ATOM   1364  HD2 TYR A  87      11.816   4.019 -25.118  1.00  2.38           H  
ATOM   1365  HE1 TYR A  87      11.158  -0.365 -27.244  1.00  2.38           H  
ATOM   1366  HE2 TYR A  87      10.364   3.816 -27.085  1.00  2.38           H  
ATOM   1367  HH  TYR A  87       9.588   0.687 -28.437  1.00  2.38           H  
ATOM   1368  N   MET A  88      14.878   4.158 -25.394  1.00  2.34           N  
ATOM   1369  CA  MET A  88      15.035   4.959 -26.587  1.00  2.34           C  
ATOM   1370  C   MET A  88      16.357   4.663 -27.300  1.00  2.34           C  
ATOM   1371  O   MET A  88      16.411   4.662 -28.534  1.00  2.34           O  
ATOM   1372  CB  MET A  88      14.888   6.430 -26.250  1.00  2.34           C  
ATOM   1373  CG  MET A  88      13.469   6.803 -25.884  1.00  2.34           C  
ATOM   1374  SD  MET A  88      12.298   6.319 -27.180  1.00  2.34           S  
ATOM   1375  CE  MET A  88      12.874   7.288 -28.565  1.00  2.34           C  
ATOM   1376  H   MET A  88      14.842   4.578 -24.464  1.00  2.34           H  
ATOM   1377  HA  MET A  88      14.232   4.697 -27.274  1.00  2.34           H  
ATOM   1378 1HB  MET A  88      15.530   6.664 -25.396  1.00  2.34           H  
ATOM   1379 2HB  MET A  88      15.211   7.041 -27.091  1.00  2.34           H  
ATOM   1380 1HG  MET A  88      13.194   6.293 -24.957  1.00  2.34           H  
ATOM   1381 2HG  MET A  88      13.392   7.875 -25.723  1.00  2.34           H  
ATOM   1382 1HE  MET A  88      12.244   7.100 -29.433  1.00  2.34           H  
ATOM   1383 2HE  MET A  88      12.832   8.347 -28.311  1.00  2.34           H  
ATOM   1384 3HE  MET A  88      13.904   7.009 -28.800  1.00  2.34           H  
ATOM   1385  N   GLU A  89      17.421   4.335 -26.559  1.00  2.30           N  
ATOM   1386  CA  GLU A  89      18.647   3.968 -27.261  1.00  2.30           C  
ATOM   1387  C   GLU A  89      18.429   2.655 -28.018  1.00  2.30           C  
ATOM   1388  O   GLU A  89      18.862   2.508 -29.165  1.00  2.30           O  
ATOM   1389  CB  GLU A  89      19.848   3.833 -26.309  1.00  2.30           C  
ATOM   1390  CG  GLU A  89      20.360   5.157 -25.716  1.00  2.30           C  
ATOM   1391  CD  GLU A  89      21.607   4.994 -24.842  1.00  2.30           C  
ATOM   1392  OE1 GLU A  89      22.027   3.879 -24.619  1.00  2.30           O  
ATOM   1393  OE2 GLU A  89      22.138   5.995 -24.414  1.00  2.30           O  
ATOM   1394  H   GLU A  89      17.378   4.360 -25.537  1.00  2.30           H  
ATOM   1395  HA  GLU A  89      18.876   4.745 -27.988  1.00  2.30           H  
ATOM   1396 1HB  GLU A  89      19.572   3.184 -25.475  1.00  2.30           H  
ATOM   1397 2HB  GLU A  89      20.673   3.355 -26.834  1.00  2.30           H  
ATOM   1398 1HG  GLU A  89      20.587   5.841 -26.532  1.00  2.30           H  
ATOM   1399 2HG  GLU A  89      19.561   5.598 -25.120  1.00  2.30           H  
ATOM   1400  N   LEU A  90      17.706   1.717 -27.397  1.00  2.25           N  
ATOM   1401  CA  LEU A  90      17.438   0.425 -28.010  1.00  2.25           C  
ATOM   1402  C   LEU A  90      16.576   0.594 -29.257  1.00  2.25           C  
ATOM   1403  O   LEU A  90      16.840  -0.019 -30.290  1.00  2.25           O  
ATOM   1404  CB  LEU A  90      16.715  -0.483 -27.013  1.00  2.25           C  
ATOM   1405  CG  LEU A  90      17.525  -0.945 -25.771  1.00  2.25           C  
ATOM   1406  CD1 LEU A  90      16.573  -1.668 -24.797  1.00  2.25           C  
ATOM   1407  CD2 LEU A  90      18.669  -1.814 -26.210  1.00  2.25           C  
ATOM   1408  H   LEU A  90      17.371   1.902 -26.450  1.00  2.25           H  
ATOM   1409  HA  LEU A  90      18.385  -0.030 -28.295  1.00  2.25           H  
ATOM   1410 1HB  LEU A  90      15.836   0.035 -26.654  1.00  2.25           H  
ATOM   1411 2HB  LEU A  90      16.390  -1.359 -27.540  1.00  2.25           H  
ATOM   1412  HG  LEU A  90      17.937  -0.096 -25.262  1.00  2.25           H  
ATOM   1413 1HD1 LEU A  90      17.127  -2.001 -23.915  1.00  2.25           H  
ATOM   1414 2HD1 LEU A  90      15.788  -0.999 -24.490  1.00  2.25           H  
ATOM   1415 3HD1 LEU A  90      16.133  -2.507 -25.272  1.00  2.25           H  
ATOM   1416 1HD2 LEU A  90      19.237  -2.130 -25.333  1.00  2.25           H  
ATOM   1417 2HD2 LEU A  90      18.302  -2.676 -26.730  1.00  2.25           H  
ATOM   1418 3HD2 LEU A  90      19.314  -1.244 -26.876  1.00  2.25           H  
ATOM   1419  N   LEU A  91      15.586   1.490 -29.184  1.00  2.19           N  
ATOM   1420  CA  LEU A  91      14.707   1.772 -30.312  1.00  2.19           C  
ATOM   1421  C   LEU A  91      15.534   2.250 -31.475  1.00  2.19           C  
ATOM   1422  O   LEU A  91      15.421   1.727 -32.589  1.00  2.19           O  
ATOM   1423  CB  LEU A  91      13.694   2.877 -29.969  1.00  2.19           C  
ATOM   1424  CG  LEU A  91      12.630   3.205 -31.052  1.00  2.19           C  
ATOM   1425  CD1 LEU A  91      11.454   3.884 -30.393  1.00  2.19           C  
ATOM   1426  CD2 LEU A  91      13.232   4.106 -32.131  1.00  2.19           C  
ATOM   1427  H   LEU A  91      15.421   1.965 -28.303  1.00  2.19           H  
ATOM   1428  HA  LEU A  91      14.181   0.861 -30.593  1.00  2.19           H  
ATOM   1429 1HB  LEU A  91      13.170   2.591 -29.055  1.00  2.19           H  
ATOM   1430 2HB  LEU A  91      14.241   3.796 -29.763  1.00  2.19           H  
ATOM   1431  HG  LEU A  91      12.284   2.292 -31.508  1.00  2.19           H  
ATOM   1432 1HD1 LEU A  91      10.694   4.109 -31.139  1.00  2.19           H  
ATOM   1433 2HD1 LEU A  91      11.043   3.242 -29.655  1.00  2.19           H  
ATOM   1434 3HD1 LEU A  91      11.788   4.799 -29.927  1.00  2.19           H  
ATOM   1435 1HD2 LEU A  91      12.474   4.332 -32.880  1.00  2.19           H  
ATOM   1436 2HD2 LEU A  91      13.580   5.035 -31.674  1.00  2.19           H  
ATOM   1437 3HD2 LEU A  91      14.065   3.605 -32.609  1.00  2.19           H  
ATOM   1438  N   ASN A  92      16.372   3.253 -31.216  1.00  2.14           N  
ATOM   1439  CA  ASN A  92      17.186   3.841 -32.254  1.00  2.14           C  
ATOM   1440  C   ASN A  92      18.135   2.817 -32.854  1.00  2.14           C  
ATOM   1441  O   ASN A  92      18.309   2.764 -34.072  1.00  2.14           O  
ATOM   1442  CB  ASN A  92      17.950   5.014 -31.682  1.00  2.14           C  
ATOM   1443  CG  ASN A  92      17.058   6.206 -31.404  1.00  2.14           C  
ATOM   1444  OD1 ASN A  92      15.958   6.335 -31.954  1.00  2.14           O  
ATOM   1445  ND2 ASN A  92      17.519   7.082 -30.550  1.00  2.14           N  
ATOM   1446  H   ASN A  92      16.429   3.634 -30.268  1.00  2.14           H  
ATOM   1447  HA  ASN A  92      16.532   4.193 -33.052  1.00  2.14           H  
ATOM   1448 1HB  ASN A  92      18.425   4.707 -30.746  1.00  2.14           H  
ATOM   1449 2HB  ASN A  92      18.741   5.308 -32.371  1.00  2.14           H  
ATOM   1450 1HD2 ASN A  92      16.978   7.889 -30.319  1.00  2.14           H  
ATOM   1451 2HD2 ASN A  92      18.411   6.939 -30.122  1.00  2.14           H  
ATOM   1452  N   ASN A  93      18.700   1.945 -32.021  1.00  2.10           N  
ATOM   1453  CA  ASN A  93      19.618   0.950 -32.541  1.00  2.10           C  
ATOM   1454  C   ASN A  93      18.888  -0.050 -33.432  1.00  2.10           C  
ATOM   1455  O   ASN A  93      19.356  -0.354 -34.531  1.00  2.10           O  
ATOM   1456  CB  ASN A  93      20.314   0.246 -31.399  1.00  2.10           C  
ATOM   1457  CG  ASN A  93      21.328   1.136 -30.705  1.00  2.10           C  
ATOM   1458  OD1 ASN A  93      21.800   2.137 -31.262  1.00  2.10           O  
ATOM   1459  ND2 ASN A  93      21.667   0.786 -29.491  1.00  2.10           N  
ATOM   1460  H   ASN A  93      18.538   2.011 -31.015  1.00  2.10           H  
ATOM   1461  HA  ASN A  93      20.364   1.453 -33.155  1.00  2.10           H  
ATOM   1462 1HB  ASN A  93      19.568  -0.072 -30.668  1.00  2.10           H  
ATOM   1463 2HB  ASN A  93      20.813  -0.648 -31.770  1.00  2.10           H  
ATOM   1464 1HD2 ASN A  93      22.325   1.336 -28.976  1.00  2.10           H  
ATOM   1465 2HD2 ASN A  93      21.264  -0.027 -29.077  1.00  2.10           H  
ATOM   1466  N   LEU A  94      17.709  -0.507 -32.997  1.00  2.06           N  
ATOM   1467  CA  LEU A  94      16.938  -1.469 -33.777  1.00  2.06           C  
ATOM   1468  C   LEU A  94      16.492  -0.850 -35.093  1.00  2.06           C  
ATOM   1469  O   LEU A  94      16.516  -1.498 -36.143  1.00  2.06           O  
ATOM   1470  CB  LEU A  94      15.719  -1.924 -32.985  1.00  2.06           C  
ATOM   1471  CG  LEU A  94      15.995  -2.794 -31.734  1.00  2.06           C  
ATOM   1472  CD1 LEU A  94      14.712  -2.958 -30.996  1.00  2.06           C  
ATOM   1473  CD2 LEU A  94      16.555  -4.140 -32.126  1.00  2.06           C  
ATOM   1474  H   LEU A  94      17.357  -0.207 -32.087  1.00  2.06           H  
ATOM   1475  HA  LEU A  94      17.570  -2.332 -33.991  1.00  2.06           H  
ATOM   1476 1HB  LEU A  94      15.186  -1.033 -32.648  1.00  2.06           H  
ATOM   1477 2HB  LEU A  94      15.082  -2.466 -33.645  1.00  2.06           H  
ATOM   1478  HG  LEU A  94      16.708  -2.293 -31.092  1.00  2.06           H  
ATOM   1479 1HD1 LEU A  94      14.856  -3.537 -30.128  1.00  2.06           H  
ATOM   1480 2HD1 LEU A  94      14.343  -1.972 -30.718  1.00  2.06           H  
ATOM   1481 3HD1 LEU A  94      14.001  -3.453 -31.627  1.00  2.06           H  
ATOM   1482 1HD2 LEU A  94      16.734  -4.731 -31.230  1.00  2.06           H  
ATOM   1483 2HD2 LEU A  94      15.853  -4.646 -32.744  1.00  2.06           H  
ATOM   1484 3HD2 LEU A  94      17.497  -4.008 -32.671  1.00  2.06           H  
ATOM   1485  N   LEU A  95      16.127   0.432 -35.051  1.00  2.04           N  
ATOM   1486  CA  LEU A  95      15.727   1.133 -36.254  1.00  2.04           C  
ATOM   1487  C   LEU A  95      16.879   1.161 -37.232  1.00  2.04           C  
ATOM   1488  O   LEU A  95      16.705   0.843 -38.406  1.00  2.04           O  
ATOM   1489  CB  LEU A  95      15.276   2.556 -35.942  1.00  2.04           C  
ATOM   1490  CG  LEU A  95      14.896   3.384 -37.152  1.00  2.04           C  
ATOM   1491  CD1 LEU A  95      13.742   2.709 -37.881  1.00  2.04           C  
ATOM   1492  CD2 LEU A  95      14.518   4.782 -36.693  1.00  2.04           C  
ATOM   1493  H   LEU A  95      16.102   0.926 -34.158  1.00  2.04           H  
ATOM   1494  HA  LEU A  95      14.897   0.595 -36.709  1.00  2.04           H  
ATOM   1495 1HB  LEU A  95      14.424   2.514 -35.265  1.00  2.04           H  
ATOM   1496 2HB  LEU A  95      16.089   3.069 -35.431  1.00  2.04           H  
ATOM   1497  HG  LEU A  95      15.745   3.446 -37.839  1.00  2.04           H  
ATOM   1498 1HD1 LEU A  95      13.476   3.304 -38.758  1.00  2.04           H  
ATOM   1499 2HD1 LEU A  95      14.049   1.712 -38.200  1.00  2.04           H  
ATOM   1500 3HD1 LEU A  95      12.883   2.631 -37.218  1.00  2.04           H  
ATOM   1501 1HD2 LEU A  95      14.250   5.385 -37.564  1.00  2.04           H  
ATOM   1502 2HD2 LEU A  95      13.671   4.726 -36.008  1.00  2.04           H  
ATOM   1503 3HD2 LEU A  95      15.369   5.234 -36.183  1.00  2.04           H  
ATOM   1504  N   LEU A  96      18.068   1.516 -36.756  1.00  2.09           N  
ATOM   1505  CA  LEU A  96      19.210   1.568 -37.644  1.00  2.09           C  
ATOM   1506  C   LEU A  96      19.530   0.186 -38.220  1.00  2.09           C  
ATOM   1507  O   LEU A  96      19.862   0.079 -39.403  1.00  2.09           O  
ATOM   1508  CB  LEU A  96      20.401   2.158 -36.897  1.00  2.09           C  
ATOM   1509  CG  LEU A  96      20.244   3.650 -36.560  1.00  2.09           C  
ATOM   1510  CD1 LEU A  96      21.386   4.088 -35.663  1.00  2.09           C  
ATOM   1511  CD2 LEU A  96      20.197   4.452 -37.855  1.00  2.09           C  
ATOM   1512  H   LEU A  96      18.173   1.776 -35.774  1.00  2.09           H  
ATOM   1513  HA  LEU A  96      18.965   2.235 -38.469  1.00  2.09           H  
ATOM   1514 1HB  LEU A  96      20.523   1.614 -35.957  1.00  2.09           H  
ATOM   1515 2HB  LEU A  96      21.299   2.029 -37.497  1.00  2.09           H  
ATOM   1516  HG  LEU A  96      19.315   3.806 -36.024  1.00  2.09           H  
ATOM   1517 1HD1 LEU A  96      21.268   5.141 -35.413  1.00  2.09           H  
ATOM   1518 2HD1 LEU A  96      21.368   3.493 -34.746  1.00  2.09           H  
ATOM   1519 3HD1 LEU A  96      22.333   3.939 -36.176  1.00  2.09           H  
ATOM   1520 1HD2 LEU A  96      20.074   5.510 -37.622  1.00  2.09           H  
ATOM   1521 2HD2 LEU A  96      21.123   4.309 -38.410  1.00  2.09           H  
ATOM   1522 3HD2 LEU A  96      19.350   4.116 -38.466  1.00  2.09           H  
ATOM   1523  N   GLU A  97      19.384  -0.881 -37.416  1.00  2.21           N  
ATOM   1524  CA  GLU A  97      19.625  -2.233 -37.930  1.00  2.21           C  
ATOM   1525  C   GLU A  97      18.640  -2.552 -39.057  1.00  2.21           C  
ATOM   1526  O   GLU A  97      18.995  -3.192 -40.047  1.00  2.21           O  
ATOM   1527  CB  GLU A  97      19.504  -3.291 -36.817  1.00  2.21           C  
ATOM   1528  CG  GLU A  97      20.642  -3.283 -35.785  1.00  2.21           C  
ATOM   1529  CD  GLU A  97      20.451  -4.294 -34.661  1.00  2.21           C  
ATOM   1530  OE1 GLU A  97      19.406  -4.896 -34.591  1.00  2.21           O  
ATOM   1531  OE2 GLU A  97      21.361  -4.464 -33.880  1.00  2.21           O  
ATOM   1532  H   GLU A  97      19.131  -0.745 -36.436  1.00  2.21           H  
ATOM   1533  HA  GLU A  97      20.634  -2.272 -38.341  1.00  2.21           H  
ATOM   1534 1HB  GLU A  97      18.571  -3.139 -36.278  1.00  2.21           H  
ATOM   1535 2HB  GLU A  97      19.462  -4.283 -37.264  1.00  2.21           H  
ATOM   1536 1HG  GLU A  97      21.576  -3.505 -36.298  1.00  2.21           H  
ATOM   1537 2HG  GLU A  97      20.726  -2.288 -35.361  1.00  2.21           H  
ATOM   1538  N   LEU A  98      17.398  -2.092 -38.908  1.00  2.41           N  
ATOM   1539  CA  LEU A  98      16.373  -2.276 -39.924  1.00  2.41           C  
ATOM   1540  C   LEU A  98      16.690  -1.488 -41.200  1.00  2.41           C  
ATOM   1541  O   LEU A  98      16.590  -2.017 -42.309  1.00  2.41           O  
ATOM   1542  CB  LEU A  98      15.003  -1.846 -39.381  1.00  2.41           C  
ATOM   1543  CG  LEU A  98      13.850  -1.931 -40.366  1.00  2.41           C  
ATOM   1544  CD1 LEU A  98      13.689  -3.361 -40.828  1.00  2.41           C  
ATOM   1545  CD2 LEU A  98      12.585  -1.403 -39.696  1.00  2.41           C  
ATOM   1546  H   LEU A  98      17.154  -1.610 -38.042  1.00  2.41           H  
ATOM   1547  HA  LEU A  98      16.330  -3.333 -40.176  1.00  2.41           H  
ATOM   1548 1HB  LEU A  98      14.767  -2.460 -38.515  1.00  2.41           H  
ATOM   1549 2HB  LEU A  98      15.063  -0.819 -39.053  1.00  2.41           H  
ATOM   1550  HG  LEU A  98      14.073  -1.319 -41.242  1.00  2.41           H  
ATOM   1551 1HD1 LEU A  98      12.874  -3.415 -41.543  1.00  2.41           H  
ATOM   1552 2HD1 LEU A  98      14.611  -3.694 -41.305  1.00  2.41           H  
ATOM   1553 3HD1 LEU A  98      13.477  -3.992 -39.987  1.00  2.41           H  
ATOM   1554 1HD2 LEU A  98      11.755  -1.450 -40.400  1.00  2.41           H  
ATOM   1555 2HD2 LEU A  98      12.353  -1.996 -38.824  1.00  2.41           H  
ATOM   1556 3HD2 LEU A  98      12.747  -0.368 -39.392  1.00  2.41           H  
ATOM   1557  N   GLU A  99      17.038  -0.207 -41.039  1.00  2.68           N  
ATOM   1558  CA  GLU A  99      17.318   0.676 -42.171  1.00  2.68           C  
ATOM   1559  C   GLU A  99      18.537   0.281 -43.021  1.00  2.68           C  
ATOM   1560  O   GLU A  99      18.498   0.435 -44.246  1.00  2.68           O  
ATOM   1561  CB  GLU A  99      17.494   2.128 -41.692  1.00  2.68           C  
ATOM   1562  CG  GLU A  99      16.201   2.814 -41.199  1.00  2.68           C  
ATOM   1563  CD  GLU A  99      16.418   4.241 -40.702  1.00  2.68           C  
ATOM   1564  OE1 GLU A  99      17.551   4.642 -40.556  1.00  2.68           O  
ATOM   1565  OE2 GLU A  99      15.444   4.932 -40.500  1.00  2.68           O  
ATOM   1566  H   GLU A  99      17.094   0.165 -40.092  1.00  2.68           H  
ATOM   1567  HA  GLU A  99      16.447   0.649 -42.824  1.00  2.68           H  
ATOM   1568 1HB  GLU A  99      18.209   2.145 -40.867  1.00  2.68           H  
ATOM   1569 2HB  GLU A  99      17.911   2.729 -42.498  1.00  2.68           H  
ATOM   1570 1HG  GLU A  99      15.479   2.832 -42.014  1.00  2.68           H  
ATOM   1571 2HG  GLU A  99      15.776   2.217 -40.394  1.00  2.68           H  
ATOM   1572  N   SER A 100      19.610  -0.213 -42.393  1.00  2.99           N  
ATOM   1573  CA  SER A 100      20.815  -0.562 -43.146  1.00  2.99           C  
ATOM   1574  C   SER A 100      21.729  -1.544 -42.413  1.00  2.99           C  
ATOM   1575  O   SER A 100      21.890  -2.679 -42.866  1.00  2.99           O  
ATOM   1576  OXT SER A 100      22.594  -1.073 -41.675  1.00  2.99           O  
ATOM   1577  CB  SER A 100      21.597   0.698 -43.471  1.00  2.99           C  
ATOM   1578  OG  SER A 100      22.775   0.396 -44.167  1.00  2.99           O  
ATOM   1579  H   SER A 100      19.598  -0.306 -41.375  1.00  2.99           H  
ATOM   1580  HA  SER A 100      20.502  -1.031 -44.079  1.00  2.99           H  
ATOM   1581 1HB  SER A 100      20.980   1.368 -44.071  1.00  2.99           H  
ATOM   1582 2HB  SER A 100      21.839   1.220 -42.547  1.00  2.99           H  
ATOM   1583  HG  SER A 100      22.498  -0.017 -44.989  1.00  2.99           H  
TER    1584
ENDMDL

REMARK ID 640699 MODEL 4 0055-NEM05-1
PFRMAT TS
TARGET 0055-NEM05-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.205  -0.738  -2.429  1.00  3.88           N  
ATOM      2  CA  GLU A   1       1.380  -0.705  -1.556  1.00  3.88           C  
ATOM      3  C   GLU A   1       1.913   0.662  -1.054  1.00  3.88           C  
ATOM      4  O   GLU A   1       2.519   0.679   0.017  1.00  3.88           O  
ATOM      5  CB  GLU A   1       2.547  -1.438  -2.218  1.00  3.88           C  
ATOM      6  CG  GLU A   1       2.317  -2.931  -2.420  1.00  3.88           C  
ATOM      7  CD  GLU A   1       3.480  -3.628  -3.093  1.00  3.88           C  
ATOM      8  OE1 GLU A   1       4.420  -2.962  -3.458  1.00  3.88           O  
ATOM      9  OE2 GLU A   1       3.425  -4.827  -3.237  1.00  3.88           O  
ATOM     10 1H   GLU A   1      -0.232  -1.646  -2.358  1.00  3.88           H  
ATOM     11 2H   GLU A   1      -0.461  -0.031  -2.155  1.00  3.88           H  
ATOM     12 3H   GLU A   1       0.487  -0.591  -3.388  1.00  3.88           H  
ATOM     13  HA  GLU A   1       1.115  -1.277  -0.666  1.00  3.88           H  
ATOM     14 1HB  GLU A   1       2.748  -0.997  -3.194  1.00  3.88           H  
ATOM     15 2HB  GLU A   1       3.445  -1.312  -1.611  1.00  3.88           H  
ATOM     16 1HG  GLU A   1       2.146  -3.392  -1.447  1.00  3.88           H  
ATOM     17 2HG  GLU A   1       1.419  -3.069  -3.019  1.00  3.88           H  
ATOM     18  N   PRO A   2       1.721   1.821  -1.737  1.00  3.69           N  
ATOM     19  CA  PRO A   2       2.214   3.132  -1.311  1.00  3.69           C  
ATOM     20  C   PRO A   2       1.877   3.493   0.134  1.00  3.69           C  
ATOM     21  O   PRO A   2       2.637   4.207   0.780  1.00  3.69           O  
ATOM     22  CB  PRO A   2       1.529   4.076  -2.293  1.00  3.69           C  
ATOM     23  CG  PRO A   2       1.365   3.251  -3.541  1.00  3.69           C  
ATOM     24  CD  PRO A   2       1.025   1.869  -3.048  1.00  3.69           C  
ATOM     25  HA  PRO A   2       3.307   3.161  -1.461  1.00  3.69           H  
ATOM     26 1HB  PRO A   2       0.572   4.426  -1.876  1.00  3.69           H  
ATOM     27 2HB  PRO A   2       2.153   4.968  -2.453  1.00  3.69           H  
ATOM     28 1HG  PRO A   2       0.577   3.682  -4.177  1.00  3.69           H  
ATOM     29 2HG  PRO A   2       2.294   3.271  -4.130  1.00  3.69           H  
ATOM     30 1HD  PRO A   2      -0.067   1.814  -2.937  1.00  3.69           H  
ATOM     31 2HD  PRO A   2       1.450   1.149  -3.763  1.00  3.69           H  
ATOM     32  N   VAL A   3       0.761   2.984   0.654  1.00  3.49           N  
ATOM     33  CA  VAL A   3       0.368   3.271   2.028  1.00  3.49           C  
ATOM     34  C   VAL A   3       1.339   2.621   3.034  1.00  3.49           C  
ATOM     35  O   VAL A   3       1.483   3.085   4.171  1.00  3.49           O  
ATOM     36  CB  VAL A   3      -1.073   2.777   2.259  1.00  3.49           C  
ATOM     37  CG1 VAL A   3      -2.041   3.505   1.327  1.00  3.49           C  
ATOM     38  CG2 VAL A   3      -1.152   1.264   2.001  1.00  3.49           C  
ATOM     39  H   VAL A   3       0.157   2.406   0.095  1.00  3.49           H  
ATOM     40  HA  VAL A   3       0.386   4.350   2.173  1.00  3.49           H  
ATOM     41  HB  VAL A   3      -1.369   3.010   3.268  1.00  3.49           H  
ATOM     42 1HG1 VAL A   3      -3.062   3.155   1.510  1.00  3.49           H  
ATOM     43 2HG1 VAL A   3      -1.987   4.576   1.513  1.00  3.49           H  
ATOM     44 3HG1 VAL A   3      -1.771   3.300   0.291  1.00  3.49           H  
ATOM     45 1HG2 VAL A   3      -2.173   0.925   2.163  1.00  3.49           H  
ATOM     46 2HG2 VAL A   3      -0.861   1.058   0.974  1.00  3.49           H  
ATOM     47 3HG2 VAL A   3      -0.492   0.734   2.675  1.00  3.49           H  
ATOM     48  N   ILE A   4       2.024   1.555   2.608  1.00  3.30           N  
ATOM     49  CA  ILE A   4       3.002   0.890   3.448  1.00  3.30           C  
ATOM     50  C   ILE A   4       4.215   1.772   3.478  1.00  3.30           C  
ATOM     51  O   ILE A   4       4.732   2.096   4.547  1.00  3.30           O  
ATOM     52  CB  ILE A   4       3.447  -0.468   2.879  1.00  3.30           C  
ATOM     53  CG1 ILE A   4       2.292  -1.437   2.844  1.00  3.30           C  
ATOM     54  CG2 ILE A   4       4.577  -1.023   3.751  1.00  3.30           C  
ATOM     55  CD1 ILE A   4       2.544  -2.676   2.045  1.00  3.30           C  
ATOM     56  H   ILE A   4       1.903   1.223   1.659  1.00  3.30           H  
ATOM     57  HA  ILE A   4       2.608   0.774   4.456  1.00  3.30           H  
ATOM     58  HB  ILE A   4       3.815  -0.343   1.863  1.00  3.30           H  
ATOM     59 1HG1 ILE A   4       2.090  -1.742   3.837  1.00  3.30           H  
ATOM     60 2HG1 ILE A   4       1.421  -0.929   2.439  1.00  3.30           H  
ATOM     61 1HG2 ILE A   4       4.908  -1.978   3.348  1.00  3.30           H  
ATOM     62 2HG2 ILE A   4       5.413  -0.320   3.753  1.00  3.30           H  
ATOM     63 3HG2 ILE A   4       4.215  -1.162   4.764  1.00  3.30           H  
ATOM     64 1HD1 ILE A   4       1.665  -3.317   2.087  1.00  3.30           H  
ATOM     65 2HD1 ILE A   4       2.750  -2.405   1.008  1.00  3.30           H  
ATOM     66 3HD1 ILE A   4       3.397  -3.209   2.455  1.00  3.30           H  
ATOM     67  N   ASP A   5       4.643   2.193   2.280  1.00  3.11           N  
ATOM     68  CA  ASP A   5       5.815   3.055   2.166  1.00  3.11           C  
ATOM     69  C   ASP A   5       5.599   4.360   2.913  1.00  3.11           C  
ATOM     70  O   ASP A   5       6.498   4.846   3.599  1.00  3.11           O  
ATOM     71  CB  ASP A   5       6.141   3.379   0.700  1.00  3.11           C  
ATOM     72  CG  ASP A   5       6.758   2.219  -0.094  1.00  3.11           C  
ATOM     73  OD1 ASP A   5       7.182   1.257   0.504  1.00  3.11           O  
ATOM     74  OD2 ASP A   5       6.811   2.322  -1.299  1.00  3.11           O  
ATOM     75  H   ASP A   5       4.125   1.890   1.453  1.00  3.11           H  
ATOM     76  HA  ASP A   5       6.668   2.541   2.606  1.00  3.11           H  
ATOM     77 1HB  ASP A   5       5.228   3.696   0.197  1.00  3.11           H  
ATOM     78 2HB  ASP A   5       6.831   4.223   0.669  1.00  3.11           H  
ATOM     79  N   ALA A   6       4.385   4.907   2.834  1.00  2.95           N  
ATOM     80  CA  ALA A   6       4.101   6.147   3.525  1.00  2.95           C  
ATOM     81  C   ALA A   6       4.287   5.988   5.014  1.00  2.95           C  
ATOM     82  O   ALA A   6       4.943   6.811   5.649  1.00  2.95           O  
ATOM     83  CB  ALA A   6       2.677   6.591   3.251  1.00  2.95           C  
ATOM     84  H   ALA A   6       3.671   4.483   2.249  1.00  2.95           H  
ATOM     85  HA  ALA A   6       4.798   6.903   3.168  1.00  2.95           H  
ATOM     86 1HB  ALA A   6       2.481   7.528   3.761  1.00  2.95           H  
ATOM     87 2HB  ALA A   6       2.539   6.721   2.178  1.00  2.95           H  
ATOM     88 3HB  ALA A   6       1.988   5.829   3.616  1.00  2.95           H  
ATOM     89  N   LEU A   7       3.806   4.891   5.585  1.00  2.82           N  
ATOM     90  CA  LEU A   7       3.976   4.765   7.015  1.00  2.82           C  
ATOM     91  C   LEU A   7       5.374   4.361   7.406  1.00  2.82           C  
ATOM     92  O   LEU A   7       5.884   4.808   8.435  1.00  2.82           O  
ATOM     93  CB  LEU A   7       2.976   3.795   7.589  1.00  2.82           C  
ATOM     94  CG  LEU A   7       1.601   4.261   7.515  1.00  2.82           C  
ATOM     95  CD1 LEU A   7       0.697   3.220   8.147  1.00  2.82           C  
ATOM     96  CD2 LEU A   7       1.546   5.608   8.175  1.00  2.82           C  
ATOM     97  H   LEU A   7       3.272   4.196   5.056  1.00  2.82           H  
ATOM     98  HA  LEU A   7       3.781   5.736   7.459  1.00  2.82           H  
ATOM     99 1HB  LEU A   7       3.043   2.861   7.026  1.00  2.82           H  
ATOM    100 2HB  LEU A   7       3.221   3.604   8.631  1.00  2.82           H  
ATOM    101  HG  LEU A   7       1.295   4.365   6.471  1.00  2.82           H  
ATOM    102 1HD1 LEU A   7      -0.336   3.555   8.093  1.00  2.82           H  
ATOM    103 2HD1 LEU A   7       0.814   2.284   7.614  1.00  2.82           H  
ATOM    104 3HD1 LEU A   7       0.980   3.075   9.189  1.00  2.82           H  
ATOM    105 1HD2 LEU A   7       0.560   5.969   8.134  1.00  2.82           H  
ATOM    106 2HD2 LEU A   7       1.863   5.521   9.205  1.00  2.82           H  
ATOM    107 3HD2 LEU A   7       2.202   6.298   7.655  1.00  2.82           H  
ATOM    108  N   LEU A   8       6.022   3.554   6.584  1.00  2.70           N  
ATOM    109  CA  LEU A   8       7.371   3.124   6.879  1.00  2.70           C  
ATOM    110  C   LEU A   8       8.285   4.330   6.938  1.00  2.70           C  
ATOM    111  O   LEU A   8       9.064   4.503   7.879  1.00  2.70           O  
ATOM    112  CB  LEU A   8       7.848   2.152   5.806  1.00  2.70           C  
ATOM    113  CG  LEU A   8       9.274   1.663   5.924  1.00  2.70           C  
ATOM    114  CD1 LEU A   8       9.445   0.920   7.230  1.00  2.70           C  
ATOM    115  CD2 LEU A   8       9.574   0.766   4.743  1.00  2.70           C  
ATOM    116  H   LEU A   8       5.563   3.206   5.745  1.00  2.70           H  
ATOM    117  HA  LEU A   8       7.378   2.628   7.849  1.00  2.70           H  
ATOM    118 1HB  LEU A   8       7.191   1.283   5.815  1.00  2.70           H  
ATOM    119 2HB  LEU A   8       7.746   2.638   4.838  1.00  2.70           H  
ATOM    120  HG  LEU A   8       9.954   2.514   5.920  1.00  2.70           H  
ATOM    121 1HD1 LEU A   8      10.457   0.565   7.325  1.00  2.70           H  
ATOM    122 2HD1 LEU A   8       9.214   1.588   8.062  1.00  2.70           H  
ATOM    123 3HD1 LEU A   8       8.774   0.077   7.246  1.00  2.70           H  
ATOM    124 1HD2 LEU A   8      10.594   0.405   4.802  1.00  2.70           H  
ATOM    125 2HD2 LEU A   8       8.888  -0.083   4.749  1.00  2.70           H  
ATOM    126 3HD2 LEU A   8       9.441   1.333   3.819  1.00  2.70           H  
ATOM    127  N   ASN A   9       8.197   5.174   5.916  1.00  2.57           N  
ATOM    128  CA  ASN A   9       9.051   6.336   5.826  1.00  2.57           C  
ATOM    129  C   ASN A   9       8.749   7.350   6.923  1.00  2.57           C  
ATOM    130  O   ASN A   9       9.674   7.897   7.533  1.00  2.57           O  
ATOM    131  CB  ASN A   9       8.878   6.960   4.462  1.00  2.57           C  
ATOM    132  CG  ASN A   9       9.495   6.109   3.373  1.00  2.57           C  
ATOM    133  OD1 ASN A   9      10.370   5.266   3.631  1.00  2.57           O  
ATOM    134  ND2 ASN A   9       9.051   6.309   2.157  1.00  2.57           N  
ATOM    135  H   ASN A   9       7.529   4.997   5.166  1.00  2.57           H  
ATOM    136  HA  ASN A   9      10.084   6.013   5.948  1.00  2.57           H  
ATOM    137 1HB  ASN A   9       7.810   7.082   4.255  1.00  2.57           H  
ATOM    138 2HB  ASN A   9       9.332   7.948   4.449  1.00  2.57           H  
ATOM    139 1HD2 ASN A   9       9.416   5.773   1.396  1.00  2.57           H  
ATOM    140 2HD2 ASN A   9       8.341   6.993   1.995  1.00  2.57           H  
ATOM    141  N   ARG A  10       7.462   7.577   7.213  1.00  2.44           N  
ATOM    142  CA  ARG A  10       7.094   8.542   8.238  1.00  2.44           C  
ATOM    143  C   ARG A  10       7.533   8.067   9.612  1.00  2.44           C  
ATOM    144  O   ARG A  10       8.054   8.853  10.409  1.00  2.44           O  
ATOM    145  CB  ARG A  10       5.590   8.742   8.221  1.00  2.44           C  
ATOM    146  CG  ARG A  10       5.081   9.476   6.986  1.00  2.44           C  
ATOM    147  CD  ARG A  10       3.604   9.506   6.942  1.00  2.44           C  
ATOM    148  NE  ARG A  10       3.102   9.984   5.660  1.00  2.44           N  
ATOM    149  CZ  ARG A  10       2.986  11.271   5.307  1.00  2.44           C  
ATOM    150  NH1 ARG A  10       3.351  12.208   6.138  1.00  2.44           N  
ATOM    151  NH2 ARG A  10       2.503  11.595   4.122  1.00  2.44           N  
ATOM    152  H   ARG A  10       6.716   7.110   6.694  1.00  2.44           H  
ATOM    153  HA  ARG A  10       7.583   9.490   8.016  1.00  2.44           H  
ATOM    154 1HB  ARG A  10       5.098   7.769   8.253  1.00  2.44           H  
ATOM    155 2HB  ARG A  10       5.278   9.300   9.103  1.00  2.44           H  
ATOM    156 1HG  ARG A  10       5.417  10.509   7.047  1.00  2.44           H  
ATOM    157 2HG  ARG A  10       5.480   9.042   6.080  1.00  2.44           H  
ATOM    158 1HD  ARG A  10       3.214   8.503   7.106  1.00  2.44           H  
ATOM    159 2HD  ARG A  10       3.241  10.169   7.721  1.00  2.44           H  
ATOM    160  HE  ARG A  10       2.809   9.288   4.992  1.00  2.44           H  
ATOM    161 1HH1 ARG A  10       3.710  11.972   7.056  1.00  2.44           H  
ATOM    162 2HH1 ARG A  10       3.245  13.185   5.897  1.00  2.44           H  
ATOM    163 1HH2 ARG A  10       2.216  10.875   3.474  1.00  2.44           H  
ATOM    164 2HH2 ARG A  10       2.414  12.568   3.868  1.00  2.44           H  
ATOM    165  N   ALA A  11       7.351   6.771   9.888  1.00  2.30           N  
ATOM    166  CA  ALA A  11       7.749   6.210  11.162  1.00  2.30           C  
ATOM    167  C   ALA A  11       9.258   6.284  11.330  1.00  2.30           C  
ATOM    168  O   ALA A  11       9.745   6.686  12.385  1.00  2.30           O  
ATOM    169  CB  ALA A  11       7.267   4.775  11.266  1.00  2.30           C  
ATOM    170  H   ALA A  11       6.911   6.153   9.208  1.00  2.30           H  
ATOM    171  HA  ALA A  11       7.294   6.801  11.955  1.00  2.30           H  
ATOM    172 1HB  ALA A  11       7.546   4.354  12.226  1.00  2.30           H  
ATOM    173 2HB  ALA A  11       6.182   4.748  11.160  1.00  2.30           H  
ATOM    174 3HB  ALA A  11       7.722   4.186  10.465  1.00  2.30           H  
ATOM    175  N   ARG A  12      10.017   5.975  10.275  1.00  2.16           N  
ATOM    176  CA  ARG A  12      11.465   6.062  10.392  1.00  2.16           C  
ATOM    177  C   ARG A  12      11.913   7.493  10.628  1.00  2.16           C  
ATOM    178  O   ARG A  12      12.789   7.754  11.462  1.00  2.16           O  
ATOM    179  CB  ARG A  12      12.138   5.534   9.140  1.00  2.16           C  
ATOM    180  CG  ARG A  12      12.100   4.022   8.939  1.00  2.16           C  
ATOM    181  CD  ARG A  12      12.658   3.661   7.610  1.00  2.16           C  
ATOM    182  NE  ARG A  12      12.755   2.230   7.416  1.00  2.16           N  
ATOM    183  CZ  ARG A  12      13.047   1.639   6.242  1.00  2.16           C  
ATOM    184  NH1 ARG A  12      13.244   2.372   5.170  1.00  2.16           N  
ATOM    185  NH2 ARG A  12      13.133   0.321   6.167  1.00  2.16           N  
ATOM    186  H   ARG A  12       9.602   5.643   9.402  1.00  2.16           H  
ATOM    187  HA  ARG A  12      11.778   5.454  11.240  1.00  2.16           H  
ATOM    188 1HB  ARG A  12      11.656   5.983   8.268  1.00  2.16           H  
ATOM    189 2HB  ARG A  12      13.181   5.846   9.131  1.00  2.16           H  
ATOM    190 1HG  ARG A  12      12.703   3.539   9.707  1.00  2.16           H  
ATOM    191 2HG  ARG A  12      11.078   3.659   9.004  1.00  2.16           H  
ATOM    192 1HD  ARG A  12      12.001   4.063   6.834  1.00  2.16           H  
ATOM    193 2HD  ARG A  12      13.652   4.089   7.501  1.00  2.16           H  
ATOM    194  HE  ARG A  12      12.606   1.636   8.220  1.00  2.16           H  
ATOM    195 1HH1 ARG A  12      13.173   3.378   5.228  1.00  2.16           H  
ATOM    196 2HH1 ARG A  12      13.460   1.932   4.289  1.00  2.16           H  
ATOM    197 1HH2 ARG A  12      12.982  -0.244   6.992  1.00  2.16           H  
ATOM    198 2HH2 ARG A  12      13.353  -0.121   5.286  1.00  2.16           H  
ATOM    199  N   ALA A  13      11.289   8.446   9.926  1.00  2.03           N  
ATOM    200  CA  ALA A  13      11.655   9.834  10.121  1.00  2.03           C  
ATOM    201  C   ALA A  13      11.360  10.256  11.547  1.00  2.03           C  
ATOM    202  O   ALA A  13      12.200  10.873  12.205  1.00  2.03           O  
ATOM    203  CB  ALA A  13      10.893  10.718   9.153  1.00  2.03           C  
ATOM    204  H   ALA A  13      10.579   8.204   9.234  1.00  2.03           H  
ATOM    205  HA  ALA A  13      12.725   9.936   9.946  1.00  2.03           H  
ATOM    206 1HB  ALA A  13      11.184  11.755   9.300  1.00  2.03           H  
ATOM    207 2HB  ALA A  13      11.118  10.412   8.131  1.00  2.03           H  
ATOM    208 3HB  ALA A  13       9.824  10.608   9.335  1.00  2.03           H  
ATOM    209  N   LEU A  14      10.197   9.853  12.060  1.00  1.91           N  
ATOM    210  CA  LEU A  14       9.814  10.224  13.404  1.00  1.91           C  
ATOM    211  C   LEU A  14      10.773   9.642  14.410  1.00  1.91           C  
ATOM    212  O   LEU A  14      11.228  10.344  15.310  1.00  1.91           O  
ATOM    213  CB  LEU A  14       8.419   9.742  13.749  1.00  1.91           C  
ATOM    214  CG  LEU A  14       7.995  10.114  15.155  1.00  1.91           C  
ATOM    215  CD1 LEU A  14       7.933  11.638  15.282  1.00  1.91           C  
ATOM    216  CD2 LEU A  14       6.696   9.481  15.472  1.00  1.91           C  
ATOM    217  H   LEU A  14       9.540   9.324  11.487  1.00  1.91           H  
ATOM    218  HA  LEU A  14       9.842  11.307  13.485  1.00  1.91           H  
ATOM    219 1HB  LEU A  14       7.710  10.171  13.043  1.00  1.91           H  
ATOM    220 2HB  LEU A  14       8.385   8.657  13.653  1.00  1.91           H  
ATOM    221  HG  LEU A  14       8.747   9.765  15.852  1.00  1.91           H  
ATOM    222 1HD1 LEU A  14       7.655  11.905  16.300  1.00  1.91           H  
ATOM    223 2HD1 LEU A  14       8.909  12.066  15.052  1.00  1.91           H  
ATOM    224 3HD1 LEU A  14       7.191  12.034  14.587  1.00  1.91           H  
ATOM    225 1HD2 LEU A  14       6.436   9.745  16.469  1.00  1.91           H  
ATOM    226 2HD2 LEU A  14       5.956   9.832  14.797  1.00  1.91           H  
ATOM    227 3HD2 LEU A  14       6.775   8.405  15.387  1.00  1.91           H  
ATOM    228  N   TYR A  15      11.081   8.356  14.268  1.00  1.81           N  
ATOM    229  CA  TYR A  15      11.969   7.688  15.196  1.00  1.81           C  
ATOM    230  C   TYR A  15      13.290   8.419  15.291  1.00  1.81           C  
ATOM    231  O   TYR A  15      13.746   8.739  16.392  1.00  1.81           O  
ATOM    232  CB  TYR A  15      12.204   6.240  14.772  1.00  1.81           C  
ATOM    233  CG  TYR A  15      13.192   5.514  15.637  1.00  1.81           C  
ATOM    234  CD1 TYR A  15      12.812   5.034  16.885  1.00  1.81           C  
ATOM    235  CD2 TYR A  15      14.481   5.310  15.177  1.00  1.81           C  
ATOM    236  CE1 TYR A  15      13.730   4.361  17.668  1.00  1.81           C  
ATOM    237  CE2 TYR A  15      15.393   4.635  15.955  1.00  1.81           C  
ATOM    238  CZ  TYR A  15      15.023   4.162  17.199  1.00  1.81           C  
ATOM    239  OH  TYR A  15      15.937   3.491  17.978  1.00  1.81           O  
ATOM    240  H   TYR A  15      10.675   7.824  13.500  1.00  1.81           H  
ATOM    241  HA  TYR A  15      11.508   7.696  16.182  1.00  1.81           H  
ATOM    242 1HB  TYR A  15      11.280   5.697  14.790  1.00  1.81           H  
ATOM    243 2HB  TYR A  15      12.569   6.221  13.744  1.00  1.81           H  
ATOM    244  HD1 TYR A  15      11.800   5.192  17.249  1.00  1.81           H  
ATOM    245  HD2 TYR A  15      14.774   5.685  14.195  1.00  1.81           H  
ATOM    246  HE1 TYR A  15      13.444   3.987  18.648  1.00  1.81           H  
ATOM    247  HE2 TYR A  15      16.409   4.478  15.589  1.00  1.81           H  
ATOM    248  HH  TYR A  15      15.583   3.390  18.867  1.00  1.81           H  
ATOM    249  N   ASN A  16      13.902   8.711  14.144  1.00  1.71           N  
ATOM    250  CA  ASN A  16      15.185   9.393  14.147  1.00  1.71           C  
ATOM    251  C   ASN A  16      15.092  10.779  14.784  1.00  1.71           C  
ATOM    252  O   ASN A  16      15.999  11.196  15.509  1.00  1.71           O  
ATOM    253  CB  ASN A  16      15.711   9.470  12.732  1.00  1.71           C  
ATOM    254  CG  ASN A  16      16.215   8.140  12.256  1.00  1.71           C  
ATOM    255  OD1 ASN A  16      16.573   7.281  13.071  1.00  1.71           O  
ATOM    256  ND2 ASN A  16      16.251   7.948  10.963  1.00  1.71           N  
ATOM    257  H   ASN A  16      13.475   8.441  13.253  1.00  1.71           H  
ATOM    258  HA  ASN A  16      15.880   8.805  14.748  1.00  1.71           H  
ATOM    259 1HB  ASN A  16      14.905   9.803  12.068  1.00  1.71           H  
ATOM    260 2HB  ASN A  16      16.513  10.203  12.675  1.00  1.71           H  
ATOM    261 1HD2 ASN A  16      16.579   7.078  10.596  1.00  1.71           H  
ATOM    262 2HD2 ASN A  16      15.946   8.671  10.344  1.00  1.71           H  
ATOM    263  N   LEU A  17      13.986  11.485  14.548  1.00  1.62           N  
ATOM    264  CA  LEU A  17      13.796  12.802  15.137  1.00  1.62           C  
ATOM    265  C   LEU A  17      13.627  12.723  16.652  1.00  1.62           C  
ATOM    266  O   LEU A  17      14.197  13.534  17.388  1.00  1.62           O  
ATOM    267  CB  LEU A  17      12.585  13.450  14.495  1.00  1.62           C  
ATOM    268  CG  LEU A  17      12.767  13.849  13.024  1.00  1.62           C  
ATOM    269  CD1 LEU A  17      11.420  14.182  12.393  1.00  1.62           C  
ATOM    270  CD2 LEU A  17      13.679  15.051  12.967  1.00  1.62           C  
ATOM    271  H   LEU A  17      13.267  11.115  13.923  1.00  1.62           H  
ATOM    272  HA  LEU A  17      14.674  13.405  14.918  1.00  1.62           H  
ATOM    273 1HB  LEU A  17      11.735  12.776  14.568  1.00  1.62           H  
ATOM    274 2HB  LEU A  17      12.381  14.335  15.056  1.00  1.62           H  
ATOM    275  HG  LEU A  17      13.216  13.029  12.477  1.00  1.62           H  
ATOM    276 1HD1 LEU A  17      11.570  14.460  11.352  1.00  1.62           H  
ATOM    277 2HD1 LEU A  17      10.773  13.309  12.445  1.00  1.62           H  
ATOM    278 3HD1 LEU A  17      10.965  14.998  12.911  1.00  1.62           H  
ATOM    279 1HD2 LEU A  17      13.827  15.344  11.929  1.00  1.62           H  
ATOM    280 2HD2 LEU A  17      13.225  15.876  13.519  1.00  1.62           H  
ATOM    281 3HD2 LEU A  17      14.640  14.798  13.415  1.00  1.62           H  
ATOM    282  N   VAL A  18      12.896  11.710  17.126  1.00  1.55           N  
ATOM    283  CA  VAL A  18      12.706  11.519  18.557  1.00  1.55           C  
ATOM    284  C   VAL A  18      14.031  11.184  19.219  1.00  1.55           C  
ATOM    285  O   VAL A  18      14.365  11.767  20.252  1.00  1.55           O  
ATOM    286  CB  VAL A  18      11.659  10.413  18.849  1.00  1.55           C  
ATOM    287  CG1 VAL A  18      11.644  10.075  20.346  1.00  1.55           C  
ATOM    288  CG2 VAL A  18      10.255  10.914  18.436  1.00  1.55           C  
ATOM    289  H   VAL A  18      12.445  11.072  16.472  1.00  1.55           H  
ATOM    290  HA  VAL A  18      12.333  12.451  18.980  1.00  1.55           H  
ATOM    291  HB  VAL A  18      11.921   9.511  18.287  1.00  1.55           H  
ATOM    292 1HG1 VAL A  18      10.905   9.296  20.539  1.00  1.55           H  
ATOM    293 2HG1 VAL A  18      12.632   9.718  20.646  1.00  1.55           H  
ATOM    294 3HG1 VAL A  18      11.395  10.964  20.911  1.00  1.55           H  
ATOM    295 1HG2 VAL A  18       9.516  10.139  18.631  1.00  1.55           H  
ATOM    296 2HG2 VAL A  18      10.001  11.807  19.006  1.00  1.55           H  
ATOM    297 3HG2 VAL A  18      10.252  11.155  17.382  1.00  1.55           H  
ATOM    298  N   GLU A  19      14.808  10.276  18.620  1.00  1.47           N  
ATOM    299  CA  GLU A  19      16.099   9.914  19.191  1.00  1.47           C  
ATOM    300  C   GLU A  19      17.075  11.094  19.185  1.00  1.47           C  
ATOM    301  O   GLU A  19      17.807  11.304  20.156  1.00  1.47           O  
ATOM    302  CB  GLU A  19      16.689   8.712  18.445  1.00  1.47           C  
ATOM    303  CG  GLU A  19      15.967   7.387  18.707  1.00  1.47           C  
ATOM    304  CD  GLU A  19      16.117   6.901  20.139  1.00  1.47           C  
ATOM    305  OE1 GLU A  19      17.230   6.793  20.594  1.00  1.47           O  
ATOM    306  OE2 GLU A  19      15.125   6.648  20.773  1.00  1.47           O  
ATOM    307  H   GLU A  19      14.485   9.820  17.763  1.00  1.47           H  
ATOM    308  HA  GLU A  19      15.937   9.617  20.227  1.00  1.47           H  
ATOM    309 1HB  GLU A  19      16.643   8.903  17.368  1.00  1.47           H  
ATOM    310 2HB  GLU A  19      17.737   8.591  18.713  1.00  1.47           H  
ATOM    311 1HG  GLU A  19      14.906   7.509  18.481  1.00  1.47           H  
ATOM    312 2HG  GLU A  19      16.370   6.641  18.031  1.00  1.47           H  
ATOM    313  N   TYR A  20      17.059  11.910  18.126  1.00  1.39           N  
ATOM    314  CA  TYR A  20      17.914  13.090  18.099  1.00  1.39           C  
ATOM    315  C   TYR A  20      17.573  14.019  19.255  1.00  1.39           C  
ATOM    316  O   TYR A  20      18.451  14.416  20.032  1.00  1.39           O  
ATOM    317  CB  TYR A  20      17.766  13.855  16.784  1.00  1.39           C  
ATOM    318  CG  TYR A  20      18.539  15.158  16.774  1.00  1.39           C  
ATOM    319  CD1 TYR A  20      19.904  15.160  16.539  1.00  1.39           C  
ATOM    320  CD2 TYR A  20      17.876  16.355  17.021  1.00  1.39           C  
ATOM    321  CE1 TYR A  20      20.602  16.353  16.547  1.00  1.39           C  
ATOM    322  CE2 TYR A  20      18.570  17.545  17.033  1.00  1.39           C  
ATOM    323  CZ  TYR A  20      19.930  17.548  16.795  1.00  1.39           C  
ATOM    324  OH  TYR A  20      20.631  18.734  16.803  1.00  1.39           O  
ATOM    325  H   TYR A  20      16.472  11.700  17.319  1.00  1.39           H  
ATOM    326  HA  TYR A  20      18.948  12.774  18.213  1.00  1.39           H  
ATOM    327 1HB  TYR A  20      18.114  13.235  15.956  1.00  1.39           H  
ATOM    328 2HB  TYR A  20      16.713  14.077  16.605  1.00  1.39           H  
ATOM    329  HD1 TYR A  20      20.425  14.222  16.348  1.00  1.39           H  
ATOM    330  HD2 TYR A  20      16.808  16.350  17.208  1.00  1.39           H  
ATOM    331  HE1 TYR A  20      21.676  16.356  16.360  1.00  1.39           H  
ATOM    332  HE2 TYR A  20      18.046  18.479  17.230  1.00  1.39           H  
ATOM    333  HH  TYR A  20      21.551  18.562  16.588  1.00  1.39           H  
ATOM    334  N   LEU A  21      16.285  14.348  19.374  1.00  1.33           N  
ATOM    335  CA  LEU A  21      15.809  15.255  20.401  1.00  1.33           C  
ATOM    336  C   LEU A  21      15.995  14.680  21.799  1.00  1.33           C  
ATOM    337  O   LEU A  21      16.275  15.422  22.739  1.00  1.33           O  
ATOM    338  CB  LEU A  21      14.364  15.624  20.111  1.00  1.33           C  
ATOM    339  CG  LEU A  21      14.191  16.503  18.861  1.00  1.33           C  
ATOM    340  CD1 LEU A  21      12.740  16.698  18.573  1.00  1.33           C  
ATOM    341  CD2 LEU A  21      14.882  17.833  19.094  1.00  1.33           C  
ATOM    342  H   LEU A  21      15.608  13.970  18.709  1.00  1.33           H  
ATOM    343  HA  LEU A  21      16.395  16.167  20.334  1.00  1.33           H  
ATOM    344 1HB  LEU A  21      13.798  14.702  19.954  1.00  1.33           H  
ATOM    345 2HB  LEU A  21      13.944  16.151  20.968  1.00  1.33           H  
ATOM    346  HG  LEU A  21      14.636  16.002  18.004  1.00  1.33           H  
ATOM    347 1HD1 LEU A  21      12.617  17.315  17.686  1.00  1.33           H  
ATOM    348 2HD1 LEU A  21      12.276  15.728  18.409  1.00  1.33           H  
ATOM    349 3HD1 LEU A  21      12.288  17.189  19.421  1.00  1.33           H  
ATOM    350 1HD2 LEU A  21      14.773  18.457  18.208  1.00  1.33           H  
ATOM    351 2HD2 LEU A  21      14.426  18.327  19.944  1.00  1.33           H  
ATOM    352 3HD2 LEU A  21      15.940  17.663  19.291  1.00  1.33           H  
ATOM    353  N   LEU A  22      15.893  13.359  21.941  1.00  1.27           N  
ATOM    354  CA  LEU A  22      16.135  12.714  23.221  1.00  1.27           C  
ATOM    355  C   LEU A  22      17.574  12.914  23.626  1.00  1.27           C  
ATOM    356  O   LEU A  22      17.857  13.337  24.748  1.00  1.27           O  
ATOM    357  CB  LEU A  22      15.887  11.212  23.137  1.00  1.27           C  
ATOM    358  CG  LEU A  22      16.054  10.420  24.452  1.00  1.27           C  
ATOM    359  CD1 LEU A  22      17.516  10.184  24.773  1.00  1.27           C  
ATOM    360  CD2 LEU A  22      15.423  11.183  25.552  1.00  1.27           C  
ATOM    361  H   LEU A  22      15.616  12.782  21.151  1.00  1.27           H  
ATOM    362  HA  LEU A  22      15.484  13.158  23.971  1.00  1.27           H  
ATOM    363 1HB  LEU A  22      14.878  11.052  22.767  1.00  1.27           H  
ATOM    364 2HB  LEU A  22      16.577  10.787  22.413  1.00  1.27           H  
ATOM    365  HG  LEU A  22      15.598   9.458  24.331  1.00  1.27           H  
ATOM    366 1HD1 LEU A  22      17.593   9.609  25.696  1.00  1.27           H  
ATOM    367 2HD1 LEU A  22      17.982   9.629  23.958  1.00  1.27           H  
ATOM    368 3HD1 LEU A  22      18.019  11.131  24.906  1.00  1.27           H  
ATOM    369 1HD2 LEU A  22      15.516  10.636  26.489  1.00  1.27           H  
ATOM    370 2HD2 LEU A  22      15.928  12.141  25.641  1.00  1.27           H  
ATOM    371 3HD2 LEU A  22      14.380  11.343  25.323  1.00  1.27           H  
ATOM    372  N   ALA A  23      18.499  12.591  22.718  1.00  1.24           N  
ATOM    373  CA  ALA A  23      19.911  12.708  23.023  1.00  1.24           C  
ATOM    374  C   ALA A  23      20.254  14.142  23.385  1.00  1.24           C  
ATOM    375  O   ALA A  23      21.024  14.391  24.319  1.00  1.24           O  
ATOM    376  CB  ALA A  23      20.723  12.252  21.831  1.00  1.24           C  
ATOM    377  H   ALA A  23      18.214  12.245  21.799  1.00  1.24           H  
ATOM    378  HA  ALA A  23      20.133  12.076  23.880  1.00  1.24           H  
ATOM    379 1HB  ALA A  23      21.783  12.323  22.060  1.00  1.24           H  
ATOM    380 2HB  ALA A  23      20.466  11.219  21.595  1.00  1.24           H  
ATOM    381 3HB  ALA A  23      20.489  12.886  20.973  1.00  1.24           H  
ATOM    382  N   LYS A  24      19.651  15.090  22.666  1.00  1.22           N  
ATOM    383  CA  LYS A  24      19.850  16.498  22.944  1.00  1.22           C  
ATOM    384  C   LYS A  24      19.333  16.847  24.329  1.00  1.22           C  
ATOM    385  O   LYS A  24      20.062  17.413  25.148  1.00  1.22           O  
ATOM    386  CB  LYS A  24      19.136  17.342  21.884  1.00  1.22           C  
ATOM    387  CG  LYS A  24      19.223  18.841  22.086  1.00  1.22           C  
ATOM    388  CD  LYS A  24      18.515  19.603  20.969  1.00  1.22           C  
ATOM    389  CE  LYS A  24      18.529  21.106  21.244  1.00  1.22           C  
ATOM    390  NZ  LYS A  24      17.855  21.881  20.166  1.00  1.22           N  
ATOM    391  H   LYS A  24      19.048  14.822  21.885  1.00  1.22           H  
ATOM    392  HA  LYS A  24      20.918  16.712  22.915  1.00  1.22           H  
ATOM    393 1HB  LYS A  24      19.533  17.100  20.895  1.00  1.22           H  
ATOM    394 2HB  LYS A  24      18.083  17.083  21.875  1.00  1.22           H  
ATOM    395 1HG  LYS A  24      18.736  19.085  23.023  1.00  1.22           H  
ATOM    396 2HG  LYS A  24      20.265  19.153  22.141  1.00  1.22           H  
ATOM    397 1HD  LYS A  24      19.011  19.402  20.015  1.00  1.22           H  
ATOM    398 2HD  LYS A  24      17.482  19.261  20.898  1.00  1.22           H  
ATOM    399 1HE  LYS A  24      18.017  21.299  22.189  1.00  1.22           H  
ATOM    400 2HE  LYS A  24      19.562  21.443  21.328  1.00  1.22           H  
ATOM    401 1HZ  LYS A  24      17.887  22.866  20.392  1.00  1.22           H  
ATOM    402 2HZ  LYS A  24      18.328  21.721  19.286  1.00  1.22           H  
ATOM    403 3HZ  LYS A  24      16.893  21.585  20.092  1.00  1.22           H  
ATOM    404  N   ALA A  25      18.085  16.474  24.611  1.00  1.23           N  
ATOM    405  CA  ALA A  25      17.474  16.807  25.881  1.00  1.23           C  
ATOM    406  C   ALA A  25      18.253  16.220  27.036  1.00  1.23           C  
ATOM    407  O   ALA A  25      18.490  16.901  28.035  1.00  1.23           O  
ATOM    408  CB  ALA A  25      16.045  16.286  25.916  1.00  1.23           C  
ATOM    409  H   ALA A  25      17.531  15.982  23.917  1.00  1.23           H  
ATOM    410  HA  ALA A  25      17.475  17.885  25.981  1.00  1.23           H  
ATOM    411 1HB  ALA A  25      15.586  16.561  26.852  1.00  1.23           H  
ATOM    412 2HB  ALA A  25      15.476  16.718  25.097  1.00  1.23           H  
ATOM    413 3HB  ALA A  25      16.057  15.202  25.813  1.00  1.23           H  
ATOM    414  N   ALA A  26      18.701  14.976  26.894  1.00  1.28           N  
ATOM    415  CA  ALA A  26      19.451  14.335  27.953  1.00  1.28           C  
ATOM    416  C   ALA A  26      20.778  15.044  28.192  1.00  1.28           C  
ATOM    417  O   ALA A  26      21.136  15.342  29.334  1.00  1.28           O  
ATOM    418  CB  ALA A  26      19.689  12.880  27.599  1.00  1.28           C  
ATOM    419  H   ALA A  26      18.493  14.455  26.043  1.00  1.28           H  
ATOM    420  HA  ALA A  26      18.864  14.393  28.870  1.00  1.28           H  
ATOM    421 1HB  ALA A  26      20.229  12.393  28.403  1.00  1.28           H  
ATOM    422 2HB  ALA A  26      18.728  12.386  27.448  1.00  1.28           H  
ATOM    423 3HB  ALA A  26      20.271  12.828  26.677  1.00  1.28           H  
ATOM    424  N   ALA A  27      21.491  15.386  27.114  1.00  1.37           N  
ATOM    425  CA  ALA A  27      22.782  16.047  27.259  1.00  1.37           C  
ATOM    426  C   ALA A  27      22.634  17.365  27.995  1.00  1.37           C  
ATOM    427  O   ALA A  27      23.472  17.745  28.818  1.00  1.37           O  
ATOM    428  CB  ALA A  27      23.393  16.293  25.894  1.00  1.37           C  
ATOM    429  H   ALA A  27      21.164  15.150  26.175  1.00  1.37           H  
ATOM    430  HA  ALA A  27      23.435  15.401  27.840  1.00  1.37           H  
ATOM    431 1HB  ALA A  27      24.362  16.771  26.007  1.00  1.37           H  
ATOM    432 2HB  ALA A  27      23.509  15.342  25.374  1.00  1.37           H  
ATOM    433 3HB  ALA A  27      22.729  16.941  25.318  1.00  1.37           H  
ATOM    434  N   LEU A  28      21.544  18.054  27.709  1.00  1.51           N  
ATOM    435  CA  LEU A  28      21.258  19.330  28.314  1.00  1.51           C  
ATOM    436  C   LEU A  28      20.786  19.201  29.776  1.00  1.51           C  
ATOM    437  O   LEU A  28      21.238  19.951  30.640  1.00  1.51           O  
ATOM    438  CB  LEU A  28      20.215  19.994  27.452  1.00  1.51           C  
ATOM    439  CG  LEU A  28      20.631  20.424  26.035  1.00  1.51           C  
ATOM    440  CD1 LEU A  28      19.395  20.814  25.286  1.00  1.51           C  
ATOM    441  CD2 LEU A  28      21.564  21.597  26.091  1.00  1.51           C  
ATOM    442  H   LEU A  28      20.898  17.689  27.006  1.00  1.51           H  
ATOM    443  HA  LEU A  28      22.168  19.927  28.298  1.00  1.51           H  
ATOM    444 1HB  LEU A  28      19.434  19.265  27.307  1.00  1.51           H  
ATOM    445 2HB  LEU A  28      19.822  20.847  27.972  1.00  1.51           H  
ATOM    446  HG  LEU A  28      21.117  19.596  25.527  1.00  1.51           H  
ATOM    447 1HD1 LEU A  28      19.657  21.123  24.282  1.00  1.51           H  
ATOM    448 2HD1 LEU A  28      18.721  19.966  25.245  1.00  1.51           H  
ATOM    449 3HD1 LEU A  28      18.926  21.628  25.807  1.00  1.51           H  
ATOM    450 1HD2 LEU A  28      21.836  21.894  25.079  1.00  1.51           H  
ATOM    451 2HD2 LEU A  28      21.057  22.421  26.573  1.00  1.51           H  
ATOM    452 3HD2 LEU A  28      22.461  21.330  26.646  1.00  1.51           H  
ATOM    453  N   PHE A  29      19.955  18.195  30.100  1.00  1.70           N  
ATOM    454  CA  PHE A  29      19.472  18.062  31.487  1.00  1.70           C  
ATOM    455  C   PHE A  29      20.580  17.661  32.439  1.00  1.70           C  
ATOM    456  O   PHE A  29      20.526  17.955  33.632  1.00  1.70           O  
ATOM    457  CB  PHE A  29      18.355  17.034  31.656  1.00  1.70           C  
ATOM    458  CG  PHE A  29      16.989  17.467  31.205  1.00  1.70           C  
ATOM    459  CD1 PHE A  29      16.376  16.823  30.188  1.00  1.70           C  
ATOM    460  CD2 PHE A  29      16.331  18.528  31.804  1.00  1.70           C  
ATOM    461  CE1 PHE A  29      15.128  17.185  29.763  1.00  1.70           C  
ATOM    462  CE2 PHE A  29      15.071  18.908  31.371  1.00  1.70           C  
ATOM    463  CZ  PHE A  29      14.468  18.228  30.354  1.00  1.70           C  
ATOM    464  H   PHE A  29      19.607  17.565  29.378  1.00  1.70           H  
ATOM    465  HA  PHE A  29      19.088  19.033  31.803  1.00  1.70           H  
ATOM    466 1HB  PHE A  29      18.623  16.138  31.088  1.00  1.70           H  
ATOM    467 2HB  PHE A  29      18.289  16.739  32.702  1.00  1.70           H  
ATOM    468  HD1 PHE A  29      16.903  16.007  29.723  1.00  1.70           H  
ATOM    469  HD2 PHE A  29      16.820  19.063  32.618  1.00  1.70           H  
ATOM    470  HE1 PHE A  29      14.680  16.648  28.951  1.00  1.70           H  
ATOM    471  HE2 PHE A  29      14.560  19.742  31.834  1.00  1.70           H  
ATOM    472  HZ  PHE A  29      13.481  18.522  30.011  1.00  1.70           H  
ATOM    473  N   ARG A  30      21.599  17.003  31.905  1.00  1.93           N  
ATOM    474  CA  ARG A  30      22.752  16.561  32.673  1.00  1.93           C  
ATOM    475  C   ARG A  30      23.677  17.722  33.075  1.00  1.93           C  
ATOM    476  O   ARG A  30      24.618  17.521  33.848  1.00  1.93           O  
ATOM    477  CB  ARG A  30      23.509  15.520  31.870  1.00  1.93           C  
ATOM    478  CG  ARG A  30      22.753  14.196  31.727  1.00  1.93           C  
ATOM    479  CD  ARG A  30      23.382  13.290  30.739  1.00  1.93           C  
ATOM    480  NE  ARG A  30      22.610  12.065  30.568  1.00  1.93           N  
ATOM    481  CZ  ARG A  30      22.808  11.162  29.589  1.00  1.93           C  
ATOM    482  NH1 ARG A  30      23.755  11.351  28.696  1.00  1.93           N  
ATOM    483  NH2 ARG A  30      22.044  10.086  29.523  1.00  1.93           N  
ATOM    484  H   ARG A  30      21.556  16.752  30.915  1.00  1.93           H  
ATOM    485  HA  ARG A  30      22.387  16.086  33.583  1.00  1.93           H  
ATOM    486 1HB  ARG A  30      23.692  15.904  30.864  1.00  1.93           H  
ATOM    487 2HB  ARG A  30      24.473  15.319  32.332  1.00  1.93           H  
ATOM    488 1HG  ARG A  30      22.764  13.688  32.690  1.00  1.93           H  
ATOM    489 2HG  ARG A  30      21.723  14.379  31.446  1.00  1.93           H  
ATOM    490 1HD  ARG A  30      23.435  13.795  29.776  1.00  1.93           H  
ATOM    491 2HD  ARG A  30      24.384  13.022  31.068  1.00  1.93           H  
ATOM    492  HE  ARG A  30      21.867  11.883  31.233  1.00  1.93           H  
ATOM    493 1HH1 ARG A  30      24.337  12.174  28.745  1.00  1.93           H  
ATOM    494 2HH1 ARG A  30      23.899  10.672  27.961  1.00  1.93           H  
ATOM    495 1HH2 ARG A  30      21.312   9.943  30.211  1.00  1.93           H  
ATOM    496 2HH2 ARG A  30      22.188   9.408  28.790  1.00  1.93           H  
ATOM    497  N   THR A  31      23.418  18.927  32.551  1.00  2.15           N  
ATOM    498  CA  THR A  31      24.212  20.103  32.877  1.00  2.15           C  
ATOM    499  C   THR A  31      23.421  21.051  33.792  1.00  2.15           C  
ATOM    500  O   THR A  31      22.297  21.450  33.491  1.00  2.15           O  
ATOM    501  CB  THR A  31      24.638  20.853  31.596  1.00  2.15           C  
ATOM    502  OG1 THR A  31      25.437  19.992  30.766  1.00  2.15           O  
ATOM    503  CG2 THR A  31      25.456  22.085  31.969  1.00  2.15           C  
ATOM    504  H   THR A  31      22.632  19.050  31.912  1.00  2.15           H  
ATOM    505  HA  THR A  31      25.108  19.786  33.408  1.00  2.15           H  
ATOM    506  HB  THR A  31      23.749  21.161  31.037  1.00  2.15           H  
ATOM    507  HG1 THR A  31      24.876  19.305  30.373  1.00  2.15           H  
ATOM    508 1HG2 THR A  31      25.761  22.606  31.069  1.00  2.15           H  
ATOM    509 2HG2 THR A  31      24.858  22.747  32.584  1.00  2.15           H  
ATOM    510 3HG2 THR A  31      26.341  21.777  32.522  1.00  2.15           H  
ATOM    511  N   ASN A  32      24.026  21.487  34.895  1.00  2.31           N  
ATOM    512  CA  ASN A  32      23.320  22.362  35.839  1.00  2.31           C  
ATOM    513  C   ASN A  32      23.302  23.821  35.385  1.00  2.31           C  
ATOM    514  O   ASN A  32      23.934  24.693  35.980  1.00  2.31           O  
ATOM    515  CB  ASN A  32      23.935  22.248  37.211  1.00  2.31           C  
ATOM    516  CG  ASN A  32      23.727  20.891  37.827  1.00  2.31           C  
ATOM    517  OD1 ASN A  32      22.639  20.313  37.738  1.00  2.31           O  
ATOM    518  ND2 ASN A  32      24.754  20.368  38.445  1.00  2.31           N  
ATOM    519  H   ASN A  32      24.964  21.173  35.103  1.00  2.31           H  
ATOM    520  HA  ASN A  32      22.281  22.033  35.898  1.00  2.31           H  
ATOM    521 1HB  ASN A  32      25.005  22.449  37.149  1.00  2.31           H  
ATOM    522 2HB  ASN A  32      23.499  23.003  37.866  1.00  2.31           H  
ATOM    523 1HD2 ASN A  32      24.675  19.466  38.870  1.00  2.31           H  
ATOM    524 2HD2 ASN A  32      25.619  20.869  38.494  1.00  2.31           H  
ATOM    525  N   ASP A  33      22.576  24.050  34.307  1.00  2.36           N  
ATOM    526  CA  ASP A  33      22.455  25.336  33.646  1.00  2.36           C  
ATOM    527  C   ASP A  33      21.032  25.566  33.147  1.00  2.36           C  
ATOM    528  O   ASP A  33      20.674  25.030  32.099  1.00  2.36           O  
ATOM    529  CB  ASP A  33      23.454  25.409  32.495  1.00  2.36           C  
ATOM    530  CG  ASP A  33      23.466  26.727  31.675  1.00  2.36           C  
ATOM    531  OD1 ASP A  33      22.523  27.522  31.738  1.00  2.36           O  
ATOM    532  OD2 ASP A  33      24.449  26.907  30.947  1.00  2.36           O  
ATOM    533  H   ASP A  33      22.108  23.234  33.912  1.00  2.36           H  
ATOM    534  HA  ASP A  33      22.755  26.103  34.349  1.00  2.36           H  
ATOM    535 1HB  ASP A  33      24.458  25.260  32.898  1.00  2.36           H  
ATOM    536 2HB  ASP A  33      23.257  24.583  31.825  1.00  2.36           H  
ATOM    537  N   PRO A  34      20.215  26.402  33.818  1.00  2.27           N  
ATOM    538  CA  PRO A  34      18.825  26.699  33.499  1.00  2.27           C  
ATOM    539  C   PRO A  34      18.601  27.031  32.023  1.00  2.27           C  
ATOM    540  O   PRO A  34      17.505  26.814  31.499  1.00  2.27           O  
ATOM    541  CB  PRO A  34      18.536  27.906  34.394  1.00  2.27           C  
ATOM    542  CG  PRO A  34      19.435  27.703  35.588  1.00  2.27           C  
ATOM    543  CD  PRO A  34      20.708  27.115  35.018  1.00  2.27           C  
ATOM    544  HA  PRO A  34      18.198  25.857  33.807  1.00  2.27           H  
ATOM    545 1HB  PRO A  34      18.752  28.838  33.847  1.00  2.27           H  
ATOM    546 2HB  PRO A  34      17.470  27.929  34.660  1.00  2.27           H  
ATOM    547 1HG  PRO A  34      19.603  28.662  36.103  1.00  2.27           H  
ATOM    548 2HG  PRO A  34      18.951  27.034  36.314  1.00  2.27           H  
ATOM    549 1HD  PRO A  34      21.415  27.916  34.734  1.00  2.27           H  
ATOM    550 2HD  PRO A  34      21.127  26.412  35.758  1.00  2.27           H  
ATOM    551  N   THR A  35      19.608  27.596  31.342  1.00  2.07           N  
ATOM    552  CA  THR A  35      19.422  27.928  29.936  1.00  2.07           C  
ATOM    553  C   THR A  35      19.278  26.649  29.134  1.00  2.07           C  
ATOM    554  O   THR A  35      18.452  26.546  28.227  1.00  2.07           O  
ATOM    555  CB  THR A  35      20.601  28.731  29.372  1.00  2.07           C  
ATOM    556  OG1 THR A  35      20.731  29.967  30.085  1.00  2.07           O  
ATOM    557  CG2 THR A  35      20.384  28.998  27.887  1.00  2.07           C  
ATOM    558  H   THR A  35      20.541  27.740  31.752  1.00  2.07           H  
ATOM    559  HA  THR A  35      18.507  28.510  29.827  1.00  2.07           H  
ATOM    560  HB  THR A  35      21.521  28.157  29.497  1.00  2.07           H  
ATOM    561  HG1 THR A  35      21.112  29.773  30.956  1.00  2.07           H  
ATOM    562 1HG2 THR A  35      21.229  29.560  27.493  1.00  2.07           H  
ATOM    563 2HG2 THR A  35      20.300  28.047  27.358  1.00  2.07           H  
ATOM    564 3HG2 THR A  35      19.470  29.572  27.750  1.00  2.07           H  
ATOM    565  N   LYS A  36      20.138  25.689  29.457  1.00  1.83           N  
ATOM    566  CA  LYS A  36      20.232  24.433  28.746  1.00  1.83           C  
ATOM    567  C   LYS A  36      19.061  23.567  29.136  1.00  1.83           C  
ATOM    568  O   LYS A  36      18.499  22.846  28.314  1.00  1.83           O  
ATOM    569  CB  LYS A  36      21.570  23.787  29.067  1.00  1.83           C  
ATOM    570  CG  LYS A  36      22.747  24.549  28.464  1.00  1.83           C  
ATOM    571  CD  LYS A  36      24.065  23.882  28.766  1.00  1.83           C  
ATOM    572  CE  LYS A  36      25.235  24.672  28.183  1.00  1.83           C  
ATOM    573  NZ  LYS A  36      25.348  26.055  28.808  1.00  1.83           N  
ATOM    574  H   LYS A  36      20.738  25.831  30.267  1.00  1.83           H  
ATOM    575  HA  LYS A  36      20.181  24.625  27.676  1.00  1.83           H  
ATOM    576 1HB  LYS A  36      21.706  23.777  30.144  1.00  1.83           H  
ATOM    577 2HB  LYS A  36      21.589  22.755  28.745  1.00  1.83           H  
ATOM    578 1HG  LYS A  36      22.614  24.622  27.382  1.00  1.83           H  
ATOM    579 2HG  LYS A  36      22.765  25.560  28.880  1.00  1.83           H  
ATOM    580 1HD  LYS A  36      24.185  23.826  29.836  1.00  1.83           H  
ATOM    581 2HD  LYS A  36      24.071  22.869  28.363  1.00  1.83           H  
ATOM    582 1HE  LYS A  36      26.156  24.124  28.375  1.00  1.83           H  
ATOM    583 2HE  LYS A  36      25.102  24.778  27.107  1.00  1.83           H  
ATOM    584 1HZ  LYS A  36      26.123  26.553  28.420  1.00  1.83           H  
ATOM    585 2HZ  LYS A  36      24.506  26.583  28.645  1.00  1.83           H  
ATOM    586 3HZ  LYS A  36      25.466  26.001  29.833  1.00  1.83           H  
ATOM    587  N   ILE A  37      18.652  23.684  30.389  1.00  1.61           N  
ATOM    588  CA  ILE A  37      17.513  22.930  30.865  1.00  1.61           C  
ATOM    589  C   ILE A  37      16.273  23.384  30.104  1.00  1.61           C  
ATOM    590  O   ILE A  37      15.503  22.559  29.619  1.00  1.61           O  
ATOM    591  CB  ILE A  37      17.346  23.104  32.368  1.00  1.61           C  
ATOM    592  CG1 ILE A  37      18.551  22.422  33.066  1.00  1.61           C  
ATOM    593  CG2 ILE A  37      16.034  22.512  32.803  1.00  1.61           C  
ATOM    594  CD1 ILE A  37      18.713  22.743  34.531  1.00  1.61           C  
ATOM    595  H   ILE A  37      19.180  24.284  31.026  1.00  1.61           H  
ATOM    596  HA  ILE A  37      17.680  21.872  30.661  1.00  1.61           H  
ATOM    597  HB  ILE A  37      17.366  24.152  32.612  1.00  1.61           H  
ATOM    598 1HG1 ILE A  37      18.444  21.342  32.964  1.00  1.61           H  
ATOM    599 2HG1 ILE A  37      19.466  22.726  32.552  1.00  1.61           H  
ATOM    600 1HG2 ILE A  37      15.919  22.639  33.875  1.00  1.61           H  
ATOM    601 2HG2 ILE A  37      15.216  23.017  32.289  1.00  1.61           H  
ATOM    602 3HG2 ILE A  37      16.022  21.465  32.555  1.00  1.61           H  
ATOM    603 1HD1 ILE A  37      19.590  22.213  34.915  1.00  1.61           H  
ATOM    604 2HD1 ILE A  37      18.855  23.808  34.662  1.00  1.61           H  
ATOM    605 3HD1 ILE A  37      17.828  22.424  35.075  1.00  1.61           H  
ATOM    606  N   ALA A  38      16.086  24.700  29.956  1.00  1.42           N  
ATOM    607  CA  ALA A  38      14.945  25.175  29.188  1.00  1.42           C  
ATOM    608  C   ALA A  38      15.012  24.644  27.756  1.00  1.42           C  
ATOM    609  O   ALA A  38      13.995  24.218  27.202  1.00  1.42           O  
ATOM    610  CB  ALA A  38      14.917  26.687  29.183  1.00  1.42           C  
ATOM    611  H   ALA A  38      16.718  25.374  30.388  1.00  1.42           H  
ATOM    612  HA  ALA A  38      14.038  24.798  29.651  1.00  1.42           H  
ATOM    613 1HB  ALA A  38      14.053  27.034  28.620  1.00  1.42           H  
ATOM    614 2HB  ALA A  38      14.857  27.051  30.209  1.00  1.42           H  
ATOM    615 3HB  ALA A  38      15.831  27.061  28.719  1.00  1.42           H  
ATOM    616  N   GLN A  39      16.215  24.611  27.167  1.00  1.29           N  
ATOM    617  CA  GLN A  39      16.377  24.094  25.811  1.00  1.29           C  
ATOM    618  C   GLN A  39      16.003  22.616  25.756  1.00  1.29           C  
ATOM    619  O   GLN A  39      15.400  22.153  24.784  1.00  1.29           O  
ATOM    620  CB  GLN A  39      17.817  24.296  25.329  1.00  1.29           C  
ATOM    621  CG  GLN A  39      18.200  25.736  25.069  1.00  1.29           C  
ATOM    622  CD  GLN A  39      19.699  25.904  24.808  1.00  1.29           C  
ATOM    623  OE1 GLN A  39      20.504  24.993  25.040  1.00  1.29           O  
ATOM    624  NE2 GLN A  39      20.081  27.082  24.328  1.00  1.29           N  
ATOM    625  H   GLN A  39      17.028  24.998  27.652  1.00  1.29           H  
ATOM    626  HA  GLN A  39      15.711  24.639  25.150  1.00  1.29           H  
ATOM    627 1HB  GLN A  39      18.498  23.918  26.072  1.00  1.29           H  
ATOM    628 2HB  GLN A  39      17.982  23.724  24.418  1.00  1.29           H  
ATOM    629 1HG  GLN A  39      17.665  26.077  24.183  1.00  1.29           H  
ATOM    630 2HG  GLN A  39      17.917  26.343  25.914  1.00  1.29           H  
ATOM    631 1HE2 GLN A  39      21.048  27.257  24.139  1.00  1.29           H  
ATOM    632 2HE2 GLN A  39      19.402  27.795  24.155  1.00  1.29           H  
ATOM    633  N   ALA A  40      16.355  21.873  26.807  1.00  1.22           N  
ATOM    634  CA  ALA A  40      16.039  20.457  26.885  1.00  1.22           C  
ATOM    635  C   ALA A  40      14.546  20.229  26.878  1.00  1.22           C  
ATOM    636  O   ALA A  40      14.035  19.338  26.195  1.00  1.22           O  
ATOM    637  CB  ALA A  40      16.597  19.872  28.144  1.00  1.22           C  
ATOM    638  H   ALA A  40      16.884  22.305  27.564  1.00  1.22           H  
ATOM    639  HA  ALA A  40      16.475  19.973  26.017  1.00  1.22           H  
ATOM    640 1HB  ALA A  40      16.388  18.833  28.143  1.00  1.22           H  
ATOM    641 2HB  ALA A  40      17.631  20.019  28.191  1.00  1.22           H  
ATOM    642 3HB  ALA A  40      16.149  20.338  28.999  1.00  1.22           H  
ATOM    643  N   ILE A  41      13.841  21.092  27.605  1.00  1.19           N  
ATOM    644  CA  ILE A  41      12.398  21.020  27.700  1.00  1.19           C  
ATOM    645  C   ILE A  41      11.808  21.295  26.331  1.00  1.19           C  
ATOM    646  O   ILE A  41      10.901  20.588  25.890  1.00  1.19           O  
ATOM    647  CB  ILE A  41      11.873  21.987  28.764  1.00  1.19           C  
ATOM    648  CG1 ILE A  41      12.355  21.479  30.152  1.00  1.19           C  
ATOM    649  CG2 ILE A  41      10.356  22.057  28.684  1.00  1.19           C  
ATOM    650  CD1 ILE A  41      12.186  22.464  31.274  1.00  1.19           C  
ATOM    651  H   ILE A  41      14.345  21.797  28.147  1.00  1.19           H  
ATOM    652  HA  ILE A  41      12.118  20.018  27.996  1.00  1.19           H  
ATOM    653  HB  ILE A  41      12.296  22.975  28.607  1.00  1.19           H  
ATOM    654 1HG1 ILE A  41      11.807  20.574  30.403  1.00  1.19           H  
ATOM    655 2HG1 ILE A  41      13.412  21.233  30.076  1.00  1.19           H  
ATOM    656 1HG2 ILE A  41       9.984  22.739  29.445  1.00  1.19           H  
ATOM    657 2HG2 ILE A  41      10.062  22.418  27.697  1.00  1.19           H  
ATOM    658 3HG2 ILE A  41       9.935  21.064  28.847  1.00  1.19           H  
ATOM    659 1HD1 ILE A  41      12.559  22.030  32.195  1.00  1.19           H  
ATOM    660 2HD1 ILE A  41      12.752  23.364  31.048  1.00  1.19           H  
ATOM    661 3HD1 ILE A  41      11.135  22.713  31.387  1.00  1.19           H  
ATOM    662  N   ILE A  42      12.348  22.296  25.642  1.00  1.19           N  
ATOM    663  CA  ILE A  42      11.899  22.621  24.300  1.00  1.19           C  
ATOM    664  C   ILE A  42      12.114  21.428  23.370  1.00  1.19           C  
ATOM    665  O   ILE A  42      11.243  21.116  22.561  1.00  1.19           O  
ATOM    666  CB  ILE A  42      12.624  23.857  23.757  1.00  1.19           C  
ATOM    667  CG1 ILE A  42      12.171  25.100  24.544  1.00  1.19           C  
ATOM    668  CG2 ILE A  42      12.338  23.995  22.275  1.00  1.19           C  
ATOM    669  CD1 ILE A  42      13.024  26.329  24.313  1.00  1.19           C  
ATOM    670  H   ILE A  42      13.081  22.858  26.078  1.00  1.19           H  
ATOM    671  HA  ILE A  42      10.836  22.842  24.335  1.00  1.19           H  
ATOM    672  HB  ILE A  42      13.690  23.751  23.907  1.00  1.19           H  
ATOM    673 1HG1 ILE A  42      11.147  25.335  24.261  1.00  1.19           H  
ATOM    674 2HG1 ILE A  42      12.188  24.864  25.606  1.00  1.19           H  
ATOM    675 1HG2 ILE A  42      12.856  24.868  21.884  1.00  1.19           H  
ATOM    676 2HG2 ILE A  42      12.687  23.104  21.757  1.00  1.19           H  
ATOM    677 3HG2 ILE A  42      11.265  24.107  22.117  1.00  1.19           H  
ATOM    678 1HD1 ILE A  42      12.635  27.154  24.906  1.00  1.19           H  
ATOM    679 2HD1 ILE A  42      14.045  26.123  24.614  1.00  1.19           H  
ATOM    680 3HD1 ILE A  42      13.003  26.595  23.259  1.00  1.19           H  
ATOM    681  N   ALA A  43      13.272  20.761  23.467  1.00  1.22           N  
ATOM    682  CA  ALA A  43      13.535  19.587  22.634  1.00  1.22           C  
ATOM    683  C   ALA A  43      12.480  18.501  22.883  1.00  1.22           C  
ATOM    684  O   ALA A  43      11.981  17.882  21.931  1.00  1.22           O  
ATOM    685  CB  ALA A  43      14.926  19.045  22.926  1.00  1.22           C  
ATOM    686  H   ALA A  43      13.979  21.088  24.124  1.00  1.22           H  
ATOM    687  HA  ALA A  43      13.477  19.889  21.593  1.00  1.22           H  
ATOM    688 1HB  ALA A  43      15.131  18.180  22.295  1.00  1.22           H  
ATOM    689 2HB  ALA A  43      15.663  19.820  22.735  1.00  1.22           H  
ATOM    690 3HB  ALA A  43      14.985  18.749  23.961  1.00  1.22           H  
ATOM    691  N   ILE A  44      12.059  18.337  24.144  1.00  1.27           N  
ATOM    692  CA  ILE A  44      11.019  17.363  24.462  1.00  1.27           C  
ATOM    693  C   ILE A  44       9.715  17.762  23.791  1.00  1.27           C  
ATOM    694  O   ILE A  44       9.057  16.926  23.156  1.00  1.27           O  
ATOM    695  CB  ILE A  44      10.748  17.254  25.977  1.00  1.27           C  
ATOM    696  CG1 ILE A  44      11.889  16.668  26.697  1.00  1.27           C  
ATOM    697  CG2 ILE A  44       9.517  16.420  26.231  1.00  1.27           C  
ATOM    698  CD1 ILE A  44      11.734  16.796  28.196  1.00  1.27           C  
ATOM    699  H   ILE A  44      12.509  18.865  24.894  1.00  1.27           H  
ATOM    700  HA  ILE A  44      11.324  16.389  24.085  1.00  1.27           H  
ATOM    701  HB  ILE A  44      10.584  18.241  26.381  1.00  1.27           H  
ATOM    702 1HG1 ILE A  44      11.955  15.632  26.427  1.00  1.27           H  
ATOM    703 2HG1 ILE A  44      12.809  17.166  26.392  1.00  1.27           H  
ATOM    704 1HG2 ILE A  44       9.337  16.383  27.298  1.00  1.27           H  
ATOM    705 2HG2 ILE A  44       8.660  16.875  25.738  1.00  1.27           H  
ATOM    706 3HG2 ILE A  44       9.669  15.410  25.852  1.00  1.27           H  
ATOM    707 1HD1 ILE A  44      12.559  16.354  28.687  1.00  1.27           H  
ATOM    708 2HD1 ILE A  44      11.673  17.841  28.465  1.00  1.27           H  
ATOM    709 3HD1 ILE A  44      10.824  16.289  28.509  1.00  1.27           H  
ATOM    710  N   VAL A  45       9.364  19.042  23.894  1.00  1.33           N  
ATOM    711  CA  VAL A  45       8.147  19.551  23.286  1.00  1.33           C  
ATOM    712  C   VAL A  45       8.170  19.381  21.777  1.00  1.33           C  
ATOM    713  O   VAL A  45       7.171  18.964  21.188  1.00  1.33           O  
ATOM    714  CB  VAL A  45       7.932  21.029  23.630  1.00  1.33           C  
ATOM    715  CG1 VAL A  45       6.773  21.580  22.800  1.00  1.33           C  
ATOM    716  CG2 VAL A  45       7.651  21.162  25.122  1.00  1.33           C  
ATOM    717  H   VAL A  45       9.961  19.673  24.435  1.00  1.33           H  
ATOM    718  HA  VAL A  45       7.306  18.983  23.687  1.00  1.33           H  
ATOM    719  HB  VAL A  45       8.826  21.593  23.372  1.00  1.33           H  
ATOM    720 1HG1 VAL A  45       6.628  22.633  23.031  1.00  1.33           H  
ATOM    721 2HG1 VAL A  45       7.010  21.472  21.740  1.00  1.33           H  
ATOM    722 3HG1 VAL A  45       5.863  21.027  23.027  1.00  1.33           H  
ATOM    723 1HG2 VAL A  45       7.507  22.211  25.374  1.00  1.33           H  
ATOM    724 2HG2 VAL A  45       6.755  20.599  25.373  1.00  1.33           H  
ATOM    725 3HG2 VAL A  45       8.489  20.769  25.684  1.00  1.33           H  
ATOM    726  N   ASN A  46       9.303  19.682  21.143  1.00  1.40           N  
ATOM    727  CA  ASN A  46       9.386  19.534  19.702  1.00  1.40           C  
ATOM    728  C   ASN A  46       9.111  18.085  19.317  1.00  1.40           C  
ATOM    729  O   ASN A  46       8.376  17.818  18.365  1.00  1.40           O  
ATOM    730  CB  ASN A  46      10.757  19.950  19.198  1.00  1.40           C  
ATOM    731  CG  ASN A  46      10.999  21.444  19.215  1.00  1.40           C  
ATOM    732  OD1 ASN A  46      10.079  22.263  19.308  1.00  1.40           O  
ATOM    733  ND2 ASN A  46      12.251  21.813  19.093  1.00  1.40           N  
ATOM    734  H   ASN A  46      10.099  20.034  21.668  1.00  1.40           H  
ATOM    735  HA  ASN A  46       8.621  20.158  19.238  1.00  1.40           H  
ATOM    736 1HB  ASN A  46      11.516  19.479  19.821  1.00  1.40           H  
ATOM    737 2HB  ASN A  46      10.895  19.580  18.183  1.00  1.40           H  
ATOM    738 1HD2 ASN A  46      12.488  22.785  19.062  1.00  1.40           H  
ATOM    739 2HD2 ASN A  46      12.966  21.121  19.006  1.00  1.40           H  
ATOM    740  N   ALA A  47       9.665  17.140  20.078  1.00  1.48           N  
ATOM    741  CA  ALA A  47       9.446  15.728  19.797  1.00  1.48           C  
ATOM    742  C   ALA A  47       7.964  15.372  19.908  1.00  1.48           C  
ATOM    743  O   ALA A  47       7.439  14.625  19.075  1.00  1.48           O  
ATOM    744  CB  ALA A  47      10.281  14.896  20.733  1.00  1.48           C  
ATOM    745  H   ALA A  47      10.280  17.406  20.852  1.00  1.48           H  
ATOM    746  HA  ALA A  47       9.758  15.526  18.779  1.00  1.48           H  
ATOM    747 1HB  ALA A  47      10.140  13.840  20.523  1.00  1.48           H  
ATOM    748 2HB  ALA A  47      11.327  15.149  20.623  1.00  1.48           H  
ATOM    749 3HB  ALA A  47       9.976  15.126  21.721  1.00  1.48           H  
ATOM    750  N   SER A  48       7.273  15.952  20.898  1.00  1.57           N  
ATOM    751  CA  SER A  48       5.839  15.719  21.078  1.00  1.57           C  
ATOM    752  C   SER A  48       5.068  16.211  19.861  1.00  1.57           C  
ATOM    753  O   SER A  48       4.146  15.543  19.372  1.00  1.57           O  
ATOM    754  CB  SER A  48       5.313  16.426  22.318  1.00  1.57           C  
ATOM    755  OG  SER A  48       3.939  16.191  22.490  1.00  1.57           O  
ATOM    756  H   SER A  48       7.772  16.546  21.563  1.00  1.57           H  
ATOM    757  HA  SER A  48       5.673  14.647  21.185  1.00  1.57           H  
ATOM    758 1HB  SER A  48       5.839  16.096  23.181  1.00  1.57           H  
ATOM    759 2HB  SER A  48       5.485  17.489  22.230  1.00  1.57           H  
ATOM    760  HG  SER A  48       3.497  16.724  21.827  1.00  1.57           H  
ATOM    761  N   GLN A  49       5.432  17.399  19.379  1.00  1.66           N  
ATOM    762  CA  GLN A  49       4.760  17.993  18.233  1.00  1.66           C  
ATOM    763  C   GLN A  49       4.977  17.147  16.976  1.00  1.66           C  
ATOM    764  O   GLN A  49       4.039  16.923  16.202  1.00  1.66           O  
ATOM    765  CB  GLN A  49       5.282  19.414  18.029  1.00  1.66           C  
ATOM    766  CG  GLN A  49       4.871  20.377  19.140  1.00  1.66           C  
ATOM    767  CD  GLN A  49       5.554  21.724  19.034  1.00  1.66           C  
ATOM    768  OE1 GLN A  49       6.556  21.884  18.329  1.00  1.66           O  
ATOM    769  NE2 GLN A  49       5.015  22.711  19.743  1.00  1.66           N  
ATOM    770  H   GLN A  49       6.192  17.907  19.839  1.00  1.66           H  
ATOM    771  HA  GLN A  49       3.692  18.034  18.440  1.00  1.66           H  
ATOM    772 1HB  GLN A  49       6.369  19.396  17.984  1.00  1.66           H  
ATOM    773 2HB  GLN A  49       4.919  19.805  17.081  1.00  1.66           H  
ATOM    774 1HG  GLN A  49       3.796  20.535  19.086  1.00  1.66           H  
ATOM    775 2HG  GLN A  49       5.133  19.935  20.099  1.00  1.66           H  
ATOM    776 1HE2 GLN A  49       5.424  23.624  19.720  1.00  1.66           H  
ATOM    777 2HE2 GLN A  49       4.206  22.538  20.304  1.00  1.66           H  
ATOM    778  N   LEU A  50       6.196  16.626  16.804  1.00  1.76           N  
ATOM    779  CA  LEU A  50       6.518  15.778  15.661  1.00  1.76           C  
ATOM    780  C   LEU A  50       5.710  14.490  15.705  1.00  1.76           C  
ATOM    781  O   LEU A  50       5.173  14.048  14.684  1.00  1.76           O  
ATOM    782  CB  LEU A  50       8.008  15.477  15.666  1.00  1.76           C  
ATOM    783  CG  LEU A  50       8.905  16.669  15.359  1.00  1.76           C  
ATOM    784  CD1 LEU A  50      10.317  16.293  15.639  1.00  1.76           C  
ATOM    785  CD2 LEU A  50       8.723  17.057  13.908  1.00  1.76           C  
ATOM    786  H   LEU A  50       6.934  16.860  17.473  1.00  1.76           H  
ATOM    787  HA  LEU A  50       6.264  16.317  14.749  1.00  1.76           H  
ATOM    788 1HB  LEU A  50       8.281  15.102  16.650  1.00  1.76           H  
ATOM    789 2HB  LEU A  50       8.214  14.702  14.933  1.00  1.76           H  
ATOM    790  HG  LEU A  50       8.640  17.509  15.987  1.00  1.76           H  
ATOM    791 1HD1 LEU A  50      10.979  17.129  15.419  1.00  1.76           H  
ATOM    792 2HD1 LEU A  50      10.419  16.018  16.676  1.00  1.76           H  
ATOM    793 3HD1 LEU A  50      10.555  15.468  15.028  1.00  1.76           H  
ATOM    794 1HD2 LEU A  50       9.364  17.908  13.677  1.00  1.76           H  
ATOM    795 2HD2 LEU A  50       8.985  16.221  13.268  1.00  1.76           H  
ATOM    796 3HD2 LEU A  50       7.682  17.330  13.737  1.00  1.76           H  
ATOM    797  N   LEU A  51       5.574  13.929  16.909  1.00  1.88           N  
ATOM    798  CA  LEU A  51       4.765  12.745  17.134  1.00  1.88           C  
ATOM    799  C   LEU A  51       3.318  13.005  16.775  1.00  1.88           C  
ATOM    800  O   LEU A  51       2.696  12.214  16.068  1.00  1.88           O  
ATOM    801  CB  LEU A  51       4.882  12.282  18.583  1.00  1.88           C  
ATOM    802  CG  LEU A  51       3.961  11.158  18.983  1.00  1.88           C  
ATOM    803  CD1 LEU A  51       4.230   9.933  18.146  1.00  1.88           C  
ATOM    804  CD2 LEU A  51       4.167  10.892  20.463  1.00  1.88           C  
ATOM    805  H   LEU A  51       6.071  14.335  17.702  1.00  1.88           H  
ATOM    806  HA  LEU A  51       5.134  11.951  16.490  1.00  1.88           H  
ATOM    807 1HB  LEU A  51       5.909  11.965  18.765  1.00  1.88           H  
ATOM    808 2HB  LEU A  51       4.674  13.120  19.234  1.00  1.88           H  
ATOM    809  HG  LEU A  51       2.940  11.460  18.807  1.00  1.88           H  
ATOM    810 1HD1 LEU A  51       3.552   9.154  18.427  1.00  1.88           H  
ATOM    811 2HD1 LEU A  51       4.079  10.170  17.092  1.00  1.88           H  
ATOM    812 3HD1 LEU A  51       5.249   9.607  18.312  1.00  1.88           H  
ATOM    813 1HD2 LEU A  51       3.522  10.110  20.810  1.00  1.88           H  
ATOM    814 2HD2 LEU A  51       5.193  10.601  20.618  1.00  1.88           H  
ATOM    815 3HD2 LEU A  51       3.957  11.803  21.025  1.00  1.88           H  
ATOM    816  N   SER A  52       2.763  14.110  17.270  1.00  2.00           N  
ATOM    817  CA  SER A  52       1.374  14.434  16.992  1.00  2.00           C  
ATOM    818  C   SER A  52       1.156  14.579  15.490  1.00  2.00           C  
ATOM    819  O   SER A  52       0.160  14.083  14.945  1.00  2.00           O  
ATOM    820  CB  SER A  52       0.996  15.690  17.734  1.00  2.00           C  
ATOM    821  OG  SER A  52       1.060  15.460  19.118  1.00  2.00           O  
ATOM    822  H   SER A  52       3.316  14.729  17.865  1.00  2.00           H  
ATOM    823  HA  SER A  52       0.747  13.625  17.345  1.00  2.00           H  
ATOM    824 1HB  SER A  52       1.679  16.497  17.461  1.00  2.00           H  
ATOM    825 2HB  SER A  52      -0.008  15.994  17.452  1.00  2.00           H  
ATOM    826  HG  SER A  52       2.017  15.383  19.324  1.00  2.00           H  
ATOM    827  N   GLY A  53       2.115  15.209  14.811  1.00  2.11           N  
ATOM    828  CA  GLY A  53       2.059  15.355  13.369  1.00  2.11           C  
ATOM    829  C   GLY A  53       1.985  13.974  12.727  1.00  2.11           C  
ATOM    830  O   GLY A  53       1.075  13.688  11.941  1.00  2.11           O  
ATOM    831  H   GLY A  53       2.902  15.621  15.315  1.00  2.11           H  
ATOM    832 1HA  GLY A  53       1.191  15.950  13.088  1.00  2.11           H  
ATOM    833 2HA  GLY A  53       2.951  15.878  13.025  1.00  2.11           H  
ATOM    834  N   ALA A  54       2.936  13.107  13.086  1.00  2.24           N  
ATOM    835  CA  ALA A  54       2.997  11.762  12.538  1.00  2.24           C  
ATOM    836  C   ALA A  54       1.729  10.973  12.813  1.00  2.24           C  
ATOM    837  O   ALA A  54       1.267  10.236  11.942  1.00  2.24           O  
ATOM    838  CB  ALA A  54       4.170  11.020  13.123  1.00  2.24           C  
ATOM    839  H   ALA A  54       3.655  13.403  13.749  1.00  2.24           H  
ATOM    840  HA  ALA A  54       3.119  11.848  11.458  1.00  2.24           H  
ATOM    841 1HB  ALA A  54       4.228  10.026  12.690  1.00  2.24           H  
ATOM    842 2HB  ALA A  54       5.091  11.565  12.915  1.00  2.24           H  
ATOM    843 3HB  ALA A  54       4.027  10.945  14.199  1.00  2.24           H  
ATOM    844  N   ARG A  55       1.137  11.141  13.998  1.00  2.35           N  
ATOM    845  CA  ARG A  55      -0.087  10.422  14.309  1.00  2.35           C  
ATOM    846  C   ARG A  55      -1.233  10.903  13.420  1.00  2.35           C  
ATOM    847  O   ARG A  55      -2.059  10.108  12.969  1.00  2.35           O  
ATOM    848  CB  ARG A  55      -0.446  10.569  15.779  1.00  2.35           C  
ATOM    849  CG  ARG A  55       0.467   9.790  16.726  1.00  2.35           C  
ATOM    850  CD  ARG A  55       0.043   9.898  18.140  1.00  2.35           C  
ATOM    851  NE  ARG A  55       0.210  11.235  18.685  1.00  2.35           N  
ATOM    852  CZ  ARG A  55      -0.261  11.630  19.890  1.00  2.35           C  
ATOM    853  NH1 ARG A  55      -0.910  10.767  20.645  1.00  2.35           N  
ATOM    854  NH2 ARG A  55      -0.090  12.872  20.334  1.00  2.35           N  
ATOM    855  H   ARG A  55       1.561  11.748  14.697  1.00  2.35           H  
ATOM    856  HA  ARG A  55       0.085   9.365  14.118  1.00  2.35           H  
ATOM    857 1HB  ARG A  55      -0.383  11.622  16.057  1.00  2.35           H  
ATOM    858 2HB  ARG A  55      -1.472  10.244  15.945  1.00  2.35           H  
ATOM    859 1HG  ARG A  55       0.447   8.737  16.450  1.00  2.35           H  
ATOM    860 2HG  ARG A  55       1.482  10.157  16.643  1.00  2.35           H  
ATOM    861 1HD  ARG A  55      -1.005   9.620  18.229  1.00  2.35           H  
ATOM    862 2HD  ARG A  55       0.643   9.227  18.726  1.00  2.35           H  
ATOM    863  HE  ARG A  55       0.709  11.910  18.122  1.00  2.35           H  
ATOM    864 1HH1 ARG A  55      -1.055   9.823  20.324  1.00  2.35           H  
ATOM    865 2HH1 ARG A  55      -1.269  11.055  21.546  1.00  2.35           H  
ATOM    866 1HH2 ARG A  55       0.393  13.587  19.781  1.00  2.35           H  
ATOM    867 2HH2 ARG A  55      -0.459  13.131  21.236  1.00  2.35           H  
ATOM    868  N   SER A  56      -1.282  12.197  13.104  1.00  2.44           N  
ATOM    869  CA  SER A  56      -2.350  12.655  12.226  1.00  2.44           C  
ATOM    870  C   SER A  56      -2.169  12.038  10.838  1.00  2.44           C  
ATOM    871  O   SER A  56      -3.129  11.546  10.231  1.00  2.44           O  
ATOM    872  CB  SER A  56      -2.354  14.166  12.131  1.00  2.44           C  
ATOM    873  OG  SER A  56      -2.670  14.746  13.372  1.00  2.44           O  
ATOM    874  H   SER A  56      -0.605  12.859  13.495  1.00  2.44           H  
ATOM    875  HA  SER A  56      -3.305  12.323  12.632  1.00  2.44           H  
ATOM    876 1HB  SER A  56      -1.373  14.512  11.804  1.00  2.44           H  
ATOM    877 2HB  SER A  56      -3.077  14.480  11.383  1.00  2.44           H  
ATOM    878  HG  SER A  56      -1.925  14.525  13.960  1.00  2.44           H  
ATOM    879  N   ASP A  57      -0.919  12.016  10.354  1.00  2.53           N  
ATOM    880  CA  ASP A  57      -0.634  11.433   9.047  1.00  2.53           C  
ATOM    881  C   ASP A  57      -0.941   9.937   9.053  1.00  2.53           C  
ATOM    882  O   ASP A  57      -1.486   9.400   8.085  1.00  2.53           O  
ATOM    883  CB  ASP A  57       0.811  11.682   8.641  1.00  2.53           C  
ATOM    884  CG  ASP A  57       1.098  13.150   8.266  1.00  2.53           C  
ATOM    885  OD1 ASP A  57       0.170  13.904   8.093  1.00  2.53           O  
ATOM    886  OD2 ASP A  57       2.258  13.485   8.120  1.00  2.53           O  
ATOM    887  H   ASP A  57      -0.166  12.436  10.907  1.00  2.53           H  
ATOM    888  HA  ASP A  57      -1.281  11.907   8.310  1.00  2.53           H  
ATOM    889 1HB  ASP A  57       1.468  11.394   9.463  1.00  2.53           H  
ATOM    890 2HB  ASP A  57       1.046  11.050   7.793  1.00  2.53           H  
ATOM    891  N   LEU A  58      -0.642   9.275  10.174  1.00  2.60           N  
ATOM    892  CA  LEU A  58      -0.922   7.860  10.330  1.00  2.60           C  
ATOM    893  C   LEU A  58      -2.391   7.600  10.153  1.00  2.60           C  
ATOM    894  O   LEU A  58      -2.774   6.734   9.372  1.00  2.60           O  
ATOM    895  CB  LEU A  58      -0.502   7.368  11.712  1.00  2.60           C  
ATOM    896  CG  LEU A  58      -0.884   5.944  12.046  1.00  2.60           C  
ATOM    897  CD1 LEU A  58      -0.217   5.013  11.140  1.00  2.60           C  
ATOM    898  CD2 LEU A  58      -0.534   5.661  13.447  1.00  2.60           C  
ATOM    899  H   LEU A  58      -0.175   9.764  10.930  1.00  2.60           H  
ATOM    900  HA  LEU A  58      -0.377   7.315   9.577  1.00  2.60           H  
ATOM    901 1HB  LEU A  58       0.576   7.469  11.804  1.00  2.60           H  
ATOM    902 2HB  LEU A  58      -0.963   7.993  12.452  1.00  2.60           H  
ATOM    903  HG  LEU A  58      -1.946   5.833  11.918  1.00  2.60           H  
ATOM    904 1HD1 LEU A  58      -0.511   4.021  11.383  1.00  2.60           H  
ATOM    905 2HD1 LEU A  58      -0.516   5.241  10.126  1.00  2.60           H  
ATOM    906 3HD1 LEU A  58       0.859   5.108  11.251  1.00  2.60           H  
ATOM    907 1HD2 LEU A  58      -0.817   4.650  13.698  1.00  2.60           H  
ATOM    908 2HD2 LEU A  58       0.508   5.774  13.568  1.00  2.60           H  
ATOM    909 3HD2 LEU A  58      -1.058   6.362  14.095  1.00  2.60           H  
ATOM    910  N   ILE A  59      -3.221   8.361  10.844  1.00  2.67           N  
ATOM    911  CA  ILE A  59      -4.654   8.167  10.767  1.00  2.67           C  
ATOM    912  C   ILE A  59      -5.155   8.342   9.341  1.00  2.67           C  
ATOM    913  O   ILE A  59      -5.959   7.539   8.856  1.00  2.67           O  
ATOM    914  CB  ILE A  59      -5.371   9.127  11.714  1.00  2.67           C  
ATOM    915  CG1 ILE A  59      -5.068   8.720  13.165  1.00  2.67           C  
ATOM    916  CG2 ILE A  59      -6.858   9.116  11.431  1.00  2.67           C  
ATOM    917  CD1 ILE A  59      -5.462   9.762  14.183  1.00  2.67           C  
ATOM    918  H   ILE A  59      -2.842   9.074  11.471  1.00  2.67           H  
ATOM    919  HA  ILE A  59      -4.880   7.153  11.082  1.00  2.67           H  
ATOM    920  HB  ILE A  59      -4.979  10.136  11.569  1.00  2.67           H  
ATOM    921 1HG1 ILE A  59      -5.601   7.799  13.388  1.00  2.67           H  
ATOM    922 2HG1 ILE A  59      -3.999   8.531  13.259  1.00  2.67           H  
ATOM    923 1HG2 ILE A  59      -7.362   9.809  12.101  1.00  2.67           H  
ATOM    924 2HG2 ILE A  59      -7.015   9.425  10.408  1.00  2.67           H  
ATOM    925 3HG2 ILE A  59      -7.254   8.111  11.577  1.00  2.67           H  
ATOM    926 1HD1 ILE A  59      -5.215   9.405  15.183  1.00  2.67           H  
ATOM    927 2HD1 ILE A  59      -4.914  10.684  13.982  1.00  2.67           H  
ATOM    928 3HD1 ILE A  59      -6.531   9.951  14.119  1.00  2.67           H  
ATOM    929  N   GLU A  60      -4.683   9.374   8.643  1.00  2.72           N  
ATOM    930  CA  GLU A  60      -5.133   9.538   7.267  1.00  2.72           C  
ATOM    931  C   GLU A  60      -4.667   8.369   6.383  1.00  2.72           C  
ATOM    932  O   GLU A  60      -5.428   7.885   5.533  1.00  2.72           O  
ATOM    933  CB  GLU A  60      -4.634  10.866   6.702  1.00  2.72           C  
ATOM    934  CG  GLU A  60      -5.294  12.127   7.321  1.00  2.72           C  
ATOM    935  CD  GLU A  60      -6.789  12.254   7.030  1.00  2.72           C  
ATOM    936  OE1 GLU A  60      -7.162  12.175   5.887  1.00  2.72           O  
ATOM    937  OE2 GLU A  60      -7.560  12.428   7.959  1.00  2.72           O  
ATOM    938  H   GLU A  60      -4.030  10.035   9.072  1.00  2.72           H  
ATOM    939  HA  GLU A  60      -6.219   9.549   7.263  1.00  2.72           H  
ATOM    940 1HB  GLU A  60      -3.556  10.940   6.868  1.00  2.72           H  
ATOM    941 2HB  GLU A  60      -4.803  10.889   5.627  1.00  2.72           H  
ATOM    942 1HG  GLU A  60      -5.150  12.091   8.404  1.00  2.72           H  
ATOM    943 2HG  GLU A  60      -4.777  13.009   6.948  1.00  2.72           H  
ATOM    944  N   CYS A  61      -3.443   7.872   6.620  1.00  2.78           N  
ATOM    945  CA  CYS A  61      -2.921   6.746   5.856  1.00  2.78           C  
ATOM    946  C   CYS A  61      -3.750   5.500   6.156  1.00  2.78           C  
ATOM    947  O   CYS A  61      -4.030   4.698   5.259  1.00  2.78           O  
ATOM    948  CB  CYS A  61      -1.466   6.457   6.223  1.00  2.78           C  
ATOM    949  SG  CYS A  61      -0.256   7.739   5.732  1.00  2.78           S  
ATOM    950  H   CYS A  61      -2.847   8.310   7.323  1.00  2.78           H  
ATOM    951  HA  CYS A  61      -2.990   6.977   4.793  1.00  2.78           H  
ATOM    952 1HB  CYS A  61      -1.415   6.340   7.292  1.00  2.78           H  
ATOM    953 2HB  CYS A  61      -1.156   5.514   5.777  1.00  2.78           H  
ATOM    954  HG  CYS A  61      -0.745   8.667   6.598  1.00  2.78           H  
ATOM    955  N   ILE A  62      -4.165   5.346   7.423  1.00  2.83           N  
ATOM    956  CA  ILE A  62      -4.967   4.200   7.811  1.00  2.83           C  
ATOM    957  C   ILE A  62      -6.295   4.226   7.105  1.00  2.83           C  
ATOM    958  O   ILE A  62      -6.684   3.223   6.504  1.00  2.83           O  
ATOM    959  CB  ILE A  62      -5.216   4.116   9.331  1.00  2.83           C  
ATOM    960  CG1 ILE A  62      -3.923   3.806  10.077  1.00  2.83           C  
ATOM    961  CG2 ILE A  62      -6.264   3.052   9.607  1.00  2.83           C  
ATOM    962  CD1 ILE A  62      -4.023   3.982  11.572  1.00  2.83           C  
ATOM    963  H   ILE A  62      -3.891   6.028   8.125  1.00  2.83           H  
ATOM    964  HA  ILE A  62      -4.445   3.300   7.516  1.00  2.83           H  
ATOM    965  HB  ILE A  62      -5.576   5.078   9.691  1.00  2.83           H  
ATOM    966 1HG1 ILE A  62      -3.664   2.803   9.869  1.00  2.83           H  
ATOM    967 2HG1 ILE A  62      -3.135   4.435   9.705  1.00  2.83           H  
ATOM    968 1HG2 ILE A  62      -6.459   3.000  10.676  1.00  2.83           H  
ATOM    969 2HG2 ILE A  62      -7.180   3.315   9.087  1.00  2.83           H  
ATOM    970 3HG2 ILE A  62      -5.911   2.083   9.255  1.00  2.83           H  
ATOM    971 1HD1 ILE A  62      -3.075   3.729  12.032  1.00  2.83           H  
ATOM    972 2HD1 ILE A  62      -4.271   5.013  11.802  1.00  2.83           H  
ATOM    973 3HD1 ILE A  62      -4.795   3.328  11.963  1.00  2.83           H  
ATOM    974  N   LYS A  63      -6.973   5.367   7.111  1.00  2.88           N  
ATOM    975  CA  LYS A  63      -8.262   5.410   6.452  1.00  2.88           C  
ATOM    976  C   LYS A  63      -8.121   5.078   4.972  1.00  2.88           C  
ATOM    977  O   LYS A  63      -8.903   4.293   4.426  1.00  2.88           O  
ATOM    978  CB  LYS A  63      -8.891   6.784   6.637  1.00  2.88           C  
ATOM    979  CG  LYS A  63      -9.394   7.061   8.056  1.00  2.88           C  
ATOM    980  CD  LYS A  63     -10.175   8.367   8.108  1.00  2.88           C  
ATOM    981  CE  LYS A  63      -9.236   9.544   7.937  1.00  2.88           C  
ATOM    982  NZ  LYS A  63      -9.915  10.863   8.091  1.00  2.88           N  
ATOM    983  H   LYS A  63      -6.604   6.184   7.605  1.00  2.88           H  
ATOM    984  HA  LYS A  63      -8.908   4.662   6.906  1.00  2.88           H  
ATOM    985 1HB  LYS A  63      -8.148   7.552   6.395  1.00  2.88           H  
ATOM    986 2HB  LYS A  63      -9.725   6.902   5.947  1.00  2.88           H  
ATOM    987 1HG  LYS A  63     -10.035   6.242   8.383  1.00  2.88           H  
ATOM    988 2HG  LYS A  63      -8.541   7.126   8.734  1.00  2.88           H  
ATOM    989 1HD  LYS A  63     -10.923   8.385   7.316  1.00  2.88           H  
ATOM    990 2HD  LYS A  63     -10.680   8.453   9.069  1.00  2.88           H  
ATOM    991 1HE  LYS A  63      -8.454   9.469   8.675  1.00  2.88           H  
ATOM    992 2HE  LYS A  63      -8.783   9.498   6.946  1.00  2.88           H  
ATOM    993 1HZ  LYS A  63      -9.182  11.583   7.967  1.00  2.88           H  
ATOM    994 2HZ  LYS A  63     -10.630  10.975   7.393  1.00  2.88           H  
ATOM    995 3HZ  LYS A  63     -10.317  10.946   9.007  1.00  2.88           H  
ATOM    996  N   ALA A  64      -7.074   5.607   4.325  1.00  2.95           N  
ATOM    997  CA  ALA A  64      -6.872   5.312   2.913  1.00  2.95           C  
ATOM    998  C   ALA A  64      -6.683   3.822   2.691  1.00  2.95           C  
ATOM    999  O   ALA A  64      -7.228   3.239   1.748  1.00  2.95           O  
ATOM   1000  CB  ALA A  64      -5.644   6.043   2.400  1.00  2.95           C  
ATOM   1001  H   ALA A  64      -6.438   6.248   4.804  1.00  2.95           H  
ATOM   1002  HA  ALA A  64      -7.758   5.634   2.365  1.00  2.95           H  
ATOM   1003 1HB  ALA A  64      -5.509   5.827   1.342  1.00  2.95           H  
ATOM   1004 2HB  ALA A  64      -5.776   7.115   2.544  1.00  2.95           H  
ATOM   1005 3HB  ALA A  64      -4.768   5.710   2.954  1.00  2.95           H  
ATOM   1006  N   SER A  65      -5.947   3.186   3.588  1.00  3.02           N  
ATOM   1007  CA  SER A  65      -5.670   1.786   3.412  1.00  3.02           C  
ATOM   1008  C   SER A  65      -6.844   0.893   3.747  1.00  3.02           C  
ATOM   1009  O   SER A  65      -6.958  -0.209   3.196  1.00  3.02           O  
ATOM   1010  CB  SER A  65      -4.516   1.424   4.259  1.00  3.02           C  
ATOM   1011  OG  SER A  65      -4.828   1.488   5.638  1.00  3.02           O  
ATOM   1012  H   SER A  65      -5.521   3.697   4.363  1.00  3.02           H  
ATOM   1013  HA  SER A  65      -5.396   1.629   2.370  1.00  3.02           H  
ATOM   1014 1HB  SER A  65      -4.200   0.442   3.990  1.00  3.02           H  
ATOM   1015 2HB  SER A  65      -3.712   2.115   4.036  1.00  3.02           H  
ATOM   1016  HG  SER A  65      -5.591   2.102   5.718  1.00  3.02           H  
ATOM   1017  N   LEU A  66      -7.741   1.361   4.618  1.00  3.11           N  
ATOM   1018  CA  LEU A  66      -8.906   0.563   4.948  1.00  3.11           C  
ATOM   1019  C   LEU A  66      -9.803   0.509   3.728  1.00  3.11           C  
ATOM   1020  O   LEU A  66     -10.350  -0.544   3.396  1.00  3.11           O  
ATOM   1021  CB  LEU A  66      -9.644   1.137   6.159  1.00  3.11           C  
ATOM   1022  CG  LEU A  66      -8.901   1.018   7.509  1.00  3.11           C  
ATOM   1023  CD1 LEU A  66      -9.670   1.779   8.571  1.00  3.11           C  
ATOM   1024  CD2 LEU A  66      -8.748  -0.439   7.877  1.00  3.11           C  
ATOM   1025  H   LEU A  66      -7.594   2.263   5.071  1.00  3.11           H  
ATOM   1026  HA  LEU A  66      -8.581  -0.447   5.189  1.00  3.11           H  
ATOM   1027 1HB  LEU A  66      -9.820   2.199   5.975  1.00  3.11           H  
ATOM   1028 2HB  LEU A  66     -10.604   0.637   6.253  1.00  3.11           H  
ATOM   1029  HG  LEU A  66      -7.926   1.450   7.424  1.00  3.11           H  
ATOM   1030 1HD1 LEU A  66      -9.145   1.706   9.523  1.00  3.11           H  
ATOM   1031 2HD1 LEU A  66      -9.751   2.824   8.281  1.00  3.11           H  
ATOM   1032 3HD1 LEU A  66     -10.665   1.352   8.673  1.00  3.11           H  
ATOM   1033 1HD2 LEU A  66      -8.216  -0.518   8.826  1.00  3.11           H  
ATOM   1034 2HD2 LEU A  66      -9.731  -0.898   7.971  1.00  3.11           H  
ATOM   1035 3HD2 LEU A  66      -8.179  -0.951   7.098  1.00  3.11           H  
ATOM   1036  N   GLU A  67      -9.889   1.636   3.012  1.00  3.22           N  
ATOM   1037  CA  GLU A  67     -10.672   1.705   1.784  1.00  3.22           C  
ATOM   1038  C   GLU A  67     -10.090   0.763   0.723  1.00  3.22           C  
ATOM   1039  O   GLU A  67     -10.829   0.112  -0.020  1.00  3.22           O  
ATOM   1040  CB  GLU A  67     -10.714   3.144   1.250  1.00  3.22           C  
ATOM   1041  CG  GLU A  67     -11.540   4.120   2.092  1.00  3.22           C  
ATOM   1042  CD  GLU A  67     -11.514   5.540   1.557  1.00  3.22           C  
ATOM   1043  OE1 GLU A  67     -10.774   5.801   0.636  1.00  3.22           O  
ATOM   1044  OE2 GLU A  67     -12.243   6.360   2.070  1.00  3.22           O  
ATOM   1045  H   GLU A  67      -9.417   2.478   3.353  1.00  3.22           H  
ATOM   1046  HA  GLU A  67     -11.689   1.384   2.005  1.00  3.22           H  
ATOM   1047 1HB  GLU A  67      -9.702   3.537   1.197  1.00  3.22           H  
ATOM   1048 2HB  GLU A  67     -11.117   3.144   0.239  1.00  3.22           H  
ATOM   1049 1HG  GLU A  67     -12.572   3.773   2.124  1.00  3.22           H  
ATOM   1050 2HG  GLU A  67     -11.153   4.113   3.110  1.00  3.22           H  
ATOM   1051  N   GLN A  68      -8.754   0.675   0.685  1.00  3.35           N  
ATOM   1052  CA  GLN A  68      -8.035  -0.186  -0.254  1.00  3.35           C  
ATOM   1053  C   GLN A  68      -7.996  -1.659   0.183  1.00  3.35           C  
ATOM   1054  O   GLN A  68      -7.839  -2.552  -0.653  1.00  3.35           O  
ATOM   1055  CB  GLN A  68      -6.603   0.322  -0.423  1.00  3.35           C  
ATOM   1056  CG  GLN A  68      -6.518   1.693  -1.070  1.00  3.35           C  
ATOM   1057  CD  GLN A  68      -5.106   2.255  -1.127  1.00  3.35           C  
ATOM   1058  OE1 GLN A  68      -4.123   1.629  -0.712  1.00  3.35           O  
ATOM   1059  NE2 GLN A  68      -5.000   3.474  -1.649  1.00  3.35           N  
ATOM   1060  H   GLN A  68      -8.217   1.284   1.301  1.00  3.35           H  
ATOM   1061  HA  GLN A  68      -8.542  -0.136  -1.216  1.00  3.35           H  
ATOM   1062 1HB  GLN A  68      -6.124   0.370   0.547  1.00  3.35           H  
ATOM   1063 2HB  GLN A  68      -6.037  -0.379  -1.033  1.00  3.35           H  
ATOM   1064 1HG  GLN A  68      -6.886   1.610  -2.090  1.00  3.35           H  
ATOM   1065 2HG  GLN A  68      -7.143   2.384  -0.517  1.00  3.35           H  
ATOM   1066 1HE2 GLN A  68      -4.108   3.916  -1.719  1.00  3.35           H  
ATOM   1067 2HE2 GLN A  68      -5.818   3.950  -1.972  1.00  3.35           H  
ATOM   1068  N   GLY A  69      -8.137  -1.915   1.489  1.00  3.49           N  
ATOM   1069  CA  GLY A  69      -8.077  -3.269   2.033  1.00  3.49           C  
ATOM   1070  C   GLY A  69      -6.646  -3.771   2.271  1.00  3.49           C  
ATOM   1071  O   GLY A  69      -6.393  -4.978   2.265  1.00  3.49           O  
ATOM   1072  H   GLY A  69      -8.249  -1.140   2.136  1.00  3.49           H  
ATOM   1073 1HA  GLY A  69      -8.625  -3.285   2.976  1.00  3.49           H  
ATOM   1074 2HA  GLY A  69      -8.595  -3.948   1.358  1.00  3.49           H  
ATOM   1075  N   ASN A  70      -5.697  -2.851   2.435  1.00  3.60           N  
ATOM   1076  CA  ASN A  70      -4.300  -3.246   2.641  1.00  3.60           C  
ATOM   1077  C   ASN A  70      -3.991  -3.607   4.090  1.00  3.60           C  
ATOM   1078  O   ASN A  70      -3.971  -2.742   4.962  1.00  3.60           O  
ATOM   1079  CB  ASN A  70      -3.350  -2.170   2.158  1.00  3.60           C  
ATOM   1080  CG  ASN A  70      -1.860  -2.550   2.301  1.00  3.60           C  
ATOM   1081  OD1 ASN A  70      -1.407  -3.233   3.249  1.00  3.60           O  
ATOM   1082  ND2 ASN A  70      -1.102  -2.105   1.337  1.00  3.60           N  
ATOM   1083  H   ASN A  70      -5.972  -1.869   2.458  1.00  3.60           H  
ATOM   1084  HA  ASN A  70      -4.115  -4.142   2.046  1.00  3.60           H  
ATOM   1085 1HB  ASN A  70      -3.559  -1.950   1.109  1.00  3.60           H  
ATOM   1086 2HB  ASN A  70      -3.530  -1.264   2.710  1.00  3.60           H  
ATOM   1087 1HD2 ASN A  70      -0.123  -2.308   1.340  1.00  3.60           H  
ATOM   1088 2HD2 ASN A  70      -1.516  -1.564   0.607  1.00  3.60           H  
ATOM   1089  N   GLU A  71      -3.760  -4.900   4.344  1.00  3.68           N  
ATOM   1090  CA  GLU A  71      -3.472  -5.388   5.694  1.00  3.68           C  
ATOM   1091  C   GLU A  71      -1.972  -5.601   5.974  1.00  3.68           C  
ATOM   1092  O   GLU A  71      -1.548  -5.625   7.126  1.00  3.68           O  
ATOM   1093  CB  GLU A  71      -4.235  -6.679   5.986  1.00  3.68           C  
ATOM   1094  CG  GLU A  71      -5.754  -6.521   5.991  1.00  3.68           C  
ATOM   1095  CD  GLU A  71      -6.488  -7.810   6.303  1.00  3.68           C  
ATOM   1096  OE1 GLU A  71      -5.854  -8.837   6.360  1.00  3.68           O  
ATOM   1097  OE2 GLU A  71      -7.682  -7.761   6.499  1.00  3.68           O  
ATOM   1098  H   GLU A  71      -3.813  -5.558   3.579  1.00  3.68           H  
ATOM   1099  HA  GLU A  71      -3.838  -4.638   6.392  1.00  3.68           H  
ATOM   1100 1HB  GLU A  71      -3.979  -7.428   5.237  1.00  3.68           H  
ATOM   1101 2HB  GLU A  71      -3.933  -7.069   6.958  1.00  3.68           H  
ATOM   1102 1HG  GLU A  71      -6.024  -5.771   6.735  1.00  3.68           H  
ATOM   1103 2HG  GLU A  71      -6.071  -6.153   5.013  1.00  3.68           H  
ATOM   1104  N   ASP A  72      -1.145  -5.747   4.939  1.00  3.71           N  
ATOM   1105  CA  ASP A  72       0.288  -5.998   5.174  1.00  3.71           C  
ATOM   1106  C   ASP A  72       0.899  -4.842   5.971  1.00  3.71           C  
ATOM   1107  O   ASP A  72       1.721  -5.028   6.880  1.00  3.71           O  
ATOM   1108  CB  ASP A  72       1.039  -6.153   3.851  1.00  3.71           C  
ATOM   1109  CG  ASP A  72       0.732  -7.466   3.120  1.00  3.71           C  
ATOM   1110  OD1 ASP A  72       0.153  -8.346   3.716  1.00  3.71           O  
ATOM   1111  OD2 ASP A  72       1.089  -7.577   1.971  1.00  3.71           O  
ATOM   1112  H   ASP A  72      -1.506  -5.691   3.999  1.00  3.71           H  
ATOM   1113  HA  ASP A  72       0.394  -6.916   5.753  1.00  3.71           H  
ATOM   1114 1HB  ASP A  72       0.777  -5.325   3.194  1.00  3.71           H  
ATOM   1115 2HB  ASP A  72       2.110  -6.095   4.035  1.00  3.71           H  
ATOM   1116  N   LYS A  73       0.405  -3.650   5.667  1.00  3.69           N  
ATOM   1117  CA  LYS A  73       0.794  -2.392   6.279  1.00  3.69           C  
ATOM   1118  C   LYS A  73       0.497  -2.291   7.767  1.00  3.69           C  
ATOM   1119  O   LYS A  73       0.992  -1.371   8.428  1.00  3.69           O  
ATOM   1120  CB  LYS A  73       0.053  -1.265   5.641  1.00  3.69           C  
ATOM   1121  CG  LYS A  73      -1.284  -1.188   6.133  1.00  3.69           C  
ATOM   1122  CD  LYS A  73      -1.951  -0.221   5.430  1.00  3.69           C  
ATOM   1123  CE  LYS A  73      -1.527   1.111   5.889  1.00  3.69           C  
ATOM   1124  NZ  LYS A  73      -2.299   1.498   7.022  1.00  3.69           N  
ATOM   1125  H   LYS A  73      -0.277  -3.605   4.906  1.00  3.69           H  
ATOM   1126  HA  LYS A  73       1.867  -2.262   6.141  1.00  3.69           H  
ATOM   1127 1HB  LYS A  73       0.565  -0.322   5.823  1.00  3.69           H  
ATOM   1128 2HB  LYS A  73      -0.020  -1.414   4.575  1.00  3.69           H  
ATOM   1129 1HG  LYS A  73      -1.784  -2.146   6.007  1.00  3.69           H  
ATOM   1130 2HG  LYS A  73      -1.291  -0.918   7.188  1.00  3.69           H  
ATOM   1131 1HD  LYS A  73      -1.791  -0.346   4.371  1.00  3.69           H  
ATOM   1132 2HD  LYS A  73      -2.995  -0.374   5.658  1.00  3.69           H  
ATOM   1133 1HE  LYS A  73      -0.481   1.080   6.155  1.00  3.69           H  
ATOM   1134 2HE  LYS A  73      -1.663   1.836   5.116  1.00  3.69           H  
ATOM   1135 1HZ  LYS A  73      -1.994   2.407   7.329  1.00  3.69           H  
ATOM   1136 2HZ  LYS A  73      -3.271   1.507   6.696  1.00  3.69           H  
ATOM   1137 3HZ  LYS A  73      -2.190   0.831   7.763  1.00  3.69           H  
ATOM   1138  N   LEU A  74      -0.305  -3.204   8.318  1.00  3.62           N  
ATOM   1139  CA  LEU A  74      -0.663  -3.094   9.716  1.00  3.62           C  
ATOM   1140  C   LEU A  74       0.603  -3.109  10.566  1.00  3.62           C  
ATOM   1141  O   LEU A  74       0.655  -2.475  11.621  1.00  3.62           O  
ATOM   1142  CB  LEU A  74      -1.602  -4.240  10.112  1.00  3.62           C  
ATOM   1143  CG  LEU A  74      -3.024  -4.227   9.459  1.00  3.62           C  
ATOM   1144  CD1 LEU A  74      -3.758  -5.504   9.825  1.00  3.62           C  
ATOM   1145  CD2 LEU A  74      -3.785  -3.030   9.874  1.00  3.62           C  
ATOM   1146  H   LEU A  74      -0.674  -3.984   7.770  1.00  3.62           H  
ATOM   1147  HA  LEU A  74      -1.172  -2.153   9.867  1.00  3.62           H  
ATOM   1148 1HB  LEU A  74      -1.127  -5.180   9.828  1.00  3.62           H  
ATOM   1149 2HB  LEU A  74      -1.727  -4.231  11.195  1.00  3.62           H  
ATOM   1150  HG  LEU A  74      -2.922  -4.191   8.404  1.00  3.62           H  
ATOM   1151 1HD1 LEU A  74      -4.739  -5.509   9.345  1.00  3.62           H  
ATOM   1152 2HD1 LEU A  74      -3.179  -6.361   9.472  1.00  3.62           H  
ATOM   1153 3HD1 LEU A  74      -3.878  -5.562  10.904  1.00  3.62           H  
ATOM   1154 1HD2 LEU A  74      -4.763  -3.039   9.392  1.00  3.62           H  
ATOM   1155 2HD2 LEU A  74      -3.909  -3.020  10.956  1.00  3.62           H  
ATOM   1156 3HD2 LEU A  74      -3.240  -2.167   9.551  1.00  3.62           H  
ATOM   1157  N   GLY A  75       1.650  -3.800  10.094  1.00  3.51           N  
ATOM   1158  CA  GLY A  75       2.907  -3.840  10.830  1.00  3.51           C  
ATOM   1159  C   GLY A  75       3.510  -2.435  11.000  1.00  3.51           C  
ATOM   1160  O   GLY A  75       4.208  -2.163  11.984  1.00  3.51           O  
ATOM   1161  H   GLY A  75       1.579  -4.280   9.192  1.00  3.51           H  
ATOM   1162 1HA  GLY A  75       2.735  -4.286  11.811  1.00  3.51           H  
ATOM   1163 2HA  GLY A  75       3.612  -4.482  10.304  1.00  3.51           H  
ATOM   1164  N   GLN A  76       3.257  -1.544  10.031  1.00  3.40           N  
ATOM   1165  CA  GLN A  76       3.822  -0.208  10.062  1.00  3.40           C  
ATOM   1166  C   GLN A  76       3.030   0.654  11.022  1.00  3.40           C  
ATOM   1167  O   GLN A  76       3.588   1.532  11.690  1.00  3.40           O  
ATOM   1168  CB  GLN A  76       3.799   0.438   8.680  1.00  3.40           C  
ATOM   1169  CG  GLN A  76       4.575  -0.286   7.614  1.00  3.40           C  
ATOM   1170  CD  GLN A  76       5.995  -0.552   8.011  1.00  3.40           C  
ATOM   1171  OE1 GLN A  76       6.622   0.255   8.698  1.00  3.40           O  
ATOM   1172  NE2 GLN A  76       6.522  -1.698   7.583  1.00  3.40           N  
ATOM   1173  H   GLN A  76       2.629  -1.784   9.273  1.00  3.40           H  
ATOM   1174  HA  GLN A  76       4.851  -0.265  10.414  1.00  3.40           H  
ATOM   1175 1HB  GLN A  76       2.767   0.538   8.341  1.00  3.40           H  
ATOM   1176 2HB  GLN A  76       4.219   1.434   8.753  1.00  3.40           H  
ATOM   1177 1HG  GLN A  76       4.083  -1.237   7.407  1.00  3.40           H  
ATOM   1178 2HG  GLN A  76       4.582   0.343   6.715  1.00  3.40           H  
ATOM   1179 1HE2 GLN A  76       7.467  -1.934   7.817  1.00  3.40           H  
ATOM   1180 2HE2 GLN A  76       5.974  -2.329   7.032  1.00  3.40           H  
ATOM   1181  N   ILE A  77       1.733   0.370  11.132  1.00  3.29           N  
ATOM   1182  CA  ILE A  77       0.906   1.148  12.042  1.00  3.29           C  
ATOM   1183  C   ILE A  77       1.409   0.874  13.442  1.00  3.29           C  
ATOM   1184  O   ILE A  77       1.630   1.797  14.235  1.00  3.29           O  
ATOM   1185  CB  ILE A  77      -0.568   0.748  12.018  1.00  3.29           C  
ATOM   1186  CG1 ILE A  77      -1.207   1.052  10.705  1.00  3.29           C  
ATOM   1187  CG2 ILE A  77      -1.283   1.452  13.138  1.00  3.29           C  
ATOM   1188  CD1 ILE A  77      -2.551   0.438  10.633  1.00  3.29           C  
ATOM   1189  H   ILE A  77       1.336  -0.368  10.547  1.00  3.29           H  
ATOM   1190  HA  ILE A  77       1.015   2.208  11.821  1.00  3.29           H  
ATOM   1191  HB  ILE A  77      -0.650  -0.331  12.174  1.00  3.29           H  
ATOM   1192 1HG1 ILE A  77      -1.288   2.113  10.548  1.00  3.29           H  
ATOM   1193 2HG1 ILE A  77      -0.585   0.625   9.912  1.00  3.29           H  
ATOM   1194 1HG2 ILE A  77      -2.328   1.153  13.154  1.00  3.29           H  
ATOM   1195 2HG2 ILE A  77      -0.813   1.175  14.076  1.00  3.29           H  
ATOM   1196 3HG2 ILE A  77      -1.218   2.513  13.003  1.00  3.29           H  
ATOM   1197 1HD1 ILE A  77      -3.005   0.614   9.671  1.00  3.29           H  
ATOM   1198 2HD1 ILE A  77      -2.446  -0.606  10.801  1.00  3.29           H  
ATOM   1199 3HD1 ILE A  77      -3.183   0.856  11.415  1.00  3.29           H  
ATOM   1200  N   ASP A  78       1.621  -0.419  13.728  1.00  3.19           N  
ATOM   1201  CA  ASP A  78       2.129  -0.807  15.029  1.00  3.19           C  
ATOM   1202  C   ASP A  78       3.492  -0.170  15.274  1.00  3.19           C  
ATOM   1203  O   ASP A  78       3.739   0.325  16.372  1.00  3.19           O  
ATOM   1204  CB  ASP A  78       2.225  -2.332  15.155  1.00  3.19           C  
ATOM   1205  CG  ASP A  78       0.861  -3.040  15.315  1.00  3.19           C  
ATOM   1206  OD1 ASP A  78      -0.116  -2.377  15.587  1.00  3.19           O  
ATOM   1207  OD2 ASP A  78       0.825  -4.244  15.188  1.00  3.19           O  
ATOM   1208  H   ASP A  78       1.413  -1.129  13.022  1.00  3.19           H  
ATOM   1209  HA  ASP A  78       1.439  -0.446  15.789  1.00  3.19           H  
ATOM   1210 1HB  ASP A  78       2.712  -2.728  14.260  1.00  3.19           H  
ATOM   1211 2HB  ASP A  78       2.856  -2.585  16.006  1.00  3.19           H  
ATOM   1212  N   GLY A  79       4.354  -0.114  14.245  1.00  3.10           N  
ATOM   1213  CA  GLY A  79       5.666   0.512  14.398  1.00  3.10           C  
ATOM   1214  C   GLY A  79       5.549   1.983  14.813  1.00  3.10           C  
ATOM   1215  O   GLY A  79       6.302   2.458  15.669  1.00  3.10           O  
ATOM   1216  H   GLY A  79       4.122  -0.563  13.358  1.00  3.10           H  
ATOM   1217 1HA  GLY A  79       6.245  -0.039  15.143  1.00  3.10           H  
ATOM   1218 2HA  GLY A  79       6.203   0.440  13.452  1.00  3.10           H  
ATOM   1219  N   LEU A  80       4.557   2.689  14.270  1.00  3.02           N  
ATOM   1220  CA  LEU A  80       4.370   4.091  14.630  1.00  3.02           C  
ATOM   1221  C   LEU A  80       3.981   4.144  16.095  1.00  3.02           C  
ATOM   1222  O   LEU A  80       4.497   4.962  16.859  1.00  3.02           O  
ATOM   1223  CB  LEU A  80       3.290   4.789  13.808  1.00  3.02           C  
ATOM   1224  CG  LEU A  80       3.238   6.358  13.997  1.00  3.02           C  
ATOM   1225  CD1 LEU A  80       2.647   6.729  15.385  1.00  3.02           C  
ATOM   1226  CD2 LEU A  80       4.640   6.919  13.843  1.00  3.02           C  
ATOM   1227  H   LEU A  80       3.966   2.253  13.557  1.00  3.02           H  
ATOM   1228  HA  LEU A  80       5.309   4.619  14.497  1.00  3.02           H  
ATOM   1229 1HB  LEU A  80       3.457   4.573  12.751  1.00  3.02           H  
ATOM   1230 2HB  LEU A  80       2.323   4.373  14.092  1.00  3.02           H  
ATOM   1231  HG  LEU A  80       2.597   6.792  13.231  1.00  3.02           H  
ATOM   1232 1HD1 LEU A  80       2.618   7.814  15.483  1.00  3.02           H  
ATOM   1233 2HD1 LEU A  80       1.644   6.330  15.483  1.00  3.02           H  
ATOM   1234 3HD1 LEU A  80       3.274   6.312  16.170  1.00  3.02           H  
ATOM   1235 1HD2 LEU A  80       4.605   7.996  13.952  1.00  3.02           H  
ATOM   1236 2HD2 LEU A  80       5.286   6.497  14.607  1.00  3.02           H  
ATOM   1237 3HD2 LEU A  80       5.027   6.666  12.858  1.00  3.02           H  
ATOM   1238  N   TYR A  81       3.032   3.296  16.480  1.00  2.95           N  
ATOM   1239  CA  TYR A  81       2.565   3.255  17.856  1.00  2.95           C  
ATOM   1240  C   TYR A  81       3.714   2.921  18.816  1.00  2.95           C  
ATOM   1241  O   TYR A  81       3.783   3.473  19.922  1.00  2.95           O  
ATOM   1242  CB  TYR A  81       1.392   2.295  17.984  1.00  2.95           C  
ATOM   1243  CG  TYR A  81       0.152   2.880  17.361  1.00  2.95           C  
ATOM   1244  CD1 TYR A  81      -0.858   2.064  16.897  1.00  2.95           C  
ATOM   1245  CD2 TYR A  81       0.039   4.258  17.249  1.00  2.95           C  
ATOM   1246  CE1 TYR A  81      -1.986   2.626  16.326  1.00  2.95           C  
ATOM   1247  CE2 TYR A  81      -1.079   4.815  16.686  1.00  2.95           C  
ATOM   1248  CZ  TYR A  81      -2.094   4.004  16.224  1.00  2.95           C  
ATOM   1249  OH  TYR A  81      -3.217   4.564  15.655  1.00  2.95           O  
ATOM   1250  H   TYR A  81       2.633   2.653  15.791  1.00  2.95           H  
ATOM   1251  HA  TYR A  81       2.205   4.246  18.117  1.00  2.95           H  
ATOM   1252 1HB  TYR A  81       1.622   1.357  17.485  1.00  2.95           H  
ATOM   1253 2HB  TYR A  81       1.195   2.082  19.031  1.00  2.95           H  
ATOM   1254  HD1 TYR A  81      -0.766   0.979  16.977  1.00  2.95           H  
ATOM   1255  HD2 TYR A  81       0.839   4.903  17.610  1.00  2.95           H  
ATOM   1256  HE1 TYR A  81      -2.786   1.983  15.957  1.00  2.95           H  
ATOM   1257  HE2 TYR A  81      -1.163   5.899  16.603  1.00  2.95           H  
ATOM   1258  HH  TYR A  81      -3.790   3.865  15.327  1.00  2.95           H  
ATOM   1259  N   GLU A  82       4.625   2.026  18.421  1.00  2.89           N  
ATOM   1260  CA  GLU A  82       5.768   1.749  19.285  1.00  2.89           C  
ATOM   1261  C   GLU A  82       6.608   3.020  19.474  1.00  2.89           C  
ATOM   1262  O   GLU A  82       7.076   3.288  20.584  1.00  2.89           O  
ATOM   1263  CB  GLU A  82       6.650   0.620  18.736  1.00  2.89           C  
ATOM   1264  CG  GLU A  82       6.032  -0.783  18.803  1.00  2.89           C  
ATOM   1265  CD  GLU A  82       6.929  -1.871  18.224  1.00  2.89           C  
ATOM   1266  OE1 GLU A  82       7.965  -1.552  17.684  1.00  2.89           O  
ATOM   1267  OE2 GLU A  82       6.572  -3.023  18.334  1.00  2.89           O  
ATOM   1268  H   GLU A  82       4.514   1.545  17.528  1.00  2.89           H  
ATOM   1269  HA  GLU A  82       5.395   1.440  20.261  1.00  2.89           H  
ATOM   1270 1HB  GLU A  82       6.880   0.827  17.691  1.00  2.89           H  
ATOM   1271 2HB  GLU A  82       7.592   0.601  19.279  1.00  2.89           H  
ATOM   1272 1HG  GLU A  82       5.816  -1.021  19.843  1.00  2.89           H  
ATOM   1273 2HG  GLU A  82       5.089  -0.774  18.262  1.00  2.89           H  
ATOM   1274  N   ILE A  83       6.754   3.835  18.413  1.00  2.84           N  
ATOM   1275  CA  ILE A  83       7.519   5.082  18.515  1.00  2.84           C  
ATOM   1276  C   ILE A  83       6.796   6.032  19.459  1.00  2.84           C  
ATOM   1277  O   ILE A  83       7.422   6.700  20.282  1.00  2.84           O  
ATOM   1278  CB  ILE A  83       7.703   5.798  17.177  1.00  2.84           C  
ATOM   1279  CG1 ILE A  83       8.541   4.992  16.249  1.00  2.84           C  
ATOM   1280  CG2 ILE A  83       8.443   7.114  17.452  1.00  2.84           C  
ATOM   1281  CD1 ILE A  83       8.493   5.525  14.855  1.00  2.84           C  
ATOM   1282  H   ILE A  83       6.363   3.551  17.510  1.00  2.84           H  
ATOM   1283  HA  ILE A  83       8.501   4.857  18.925  1.00  2.84           H  
ATOM   1284  HB  ILE A  83       6.747   5.992  16.702  1.00  2.84           H  
ATOM   1285 1HG1 ILE A  83       9.565   4.997  16.594  1.00  2.84           H  
ATOM   1286 2HG1 ILE A  83       8.184   3.966  16.241  1.00  2.84           H  
ATOM   1287 1HG2 ILE A  83       8.611   7.616  16.523  1.00  2.84           H  
ATOM   1288 2HG2 ILE A  83       7.849   7.743  18.116  1.00  2.84           H  
ATOM   1289 3HG2 ILE A  83       9.406   6.902  17.918  1.00  2.84           H  
ATOM   1290 1HD1 ILE A  83       9.111   4.906  14.212  1.00  2.84           H  
ATOM   1291 2HD1 ILE A  83       7.476   5.507  14.494  1.00  2.84           H  
ATOM   1292 3HD1 ILE A  83       8.858   6.545  14.841  1.00  2.84           H  
ATOM   1293  N   ARG A  84       5.473   6.120  19.310  1.00  2.80           N  
ATOM   1294  CA  ARG A  84       4.637   6.938  20.188  1.00  2.80           C  
ATOM   1295  C   ARG A  84       4.886   6.576  21.645  1.00  2.80           C  
ATOM   1296  O   ARG A  84       5.127   7.453  22.487  1.00  2.80           O  
ATOM   1297  CB  ARG A  84       3.161   6.712  19.869  1.00  2.80           C  
ATOM   1298  CG  ARG A  84       2.150   7.450  20.707  1.00  2.80           C  
ATOM   1299  CD  ARG A  84       0.774   6.878  20.525  1.00  2.80           C  
ATOM   1300  NE  ARG A  84       0.684   5.504  21.009  1.00  2.80           N  
ATOM   1301  CZ  ARG A  84      -0.370   4.680  20.812  1.00  2.80           C  
ATOM   1302  NH1 ARG A  84      -1.430   5.101  20.159  1.00  2.80           N  
ATOM   1303  NH2 ARG A  84      -0.340   3.445  21.281  1.00  2.80           N  
ATOM   1304  H   ARG A  84       5.036   5.575  18.566  1.00  2.80           H  
ATOM   1305  HA  ARG A  84       4.897   7.980  20.047  1.00  2.80           H  
ATOM   1306 1HB  ARG A  84       2.972   6.935  18.821  1.00  2.80           H  
ATOM   1307 2HB  ARG A  84       2.928   5.681  20.006  1.00  2.80           H  
ATOM   1308 1HG  ARG A  84       2.425   7.380  21.759  1.00  2.80           H  
ATOM   1309 2HG  ARG A  84       2.107   8.481  20.410  1.00  2.80           H  
ATOM   1310 1HD  ARG A  84       0.050   7.481  21.071  1.00  2.80           H  
ATOM   1311 2HD  ARG A  84       0.523   6.875  19.465  1.00  2.80           H  
ATOM   1312  HE  ARG A  84       1.480   5.135  21.518  1.00  2.80           H  
ATOM   1313 1HH1 ARG A  84      -1.463   6.041  19.797  1.00  2.80           H  
ATOM   1314 2HH1 ARG A  84      -2.214   4.481  20.014  1.00  2.80           H  
ATOM   1315 1HH2 ARG A  84       0.473   3.117  21.787  1.00  2.80           H  
ATOM   1316 2HH2 ARG A  84      -1.126   2.831  21.134  1.00  2.80           H  
ATOM   1317  N   SER A  85       4.839   5.270  21.940  1.00  2.77           N  
ATOM   1318  CA  SER A  85       5.050   4.787  23.294  1.00  2.77           C  
ATOM   1319  C   SER A  85       6.456   5.136  23.760  1.00  2.77           C  
ATOM   1320  O   SER A  85       6.631   5.643  24.869  1.00  2.77           O  
ATOM   1321  CB  SER A  85       4.850   3.286  23.343  1.00  2.77           C  
ATOM   1322  OG  SER A  85       3.521   2.949  23.042  1.00  2.77           O  
ATOM   1323  H   SER A  85       4.636   4.598  21.199  1.00  2.77           H  
ATOM   1324  HA  SER A  85       4.331   5.270  23.955  1.00  2.77           H  
ATOM   1325 1HB  SER A  85       5.518   2.807  22.631  1.00  2.77           H  
ATOM   1326 2HB  SER A  85       5.109   2.919  24.335  1.00  2.77           H  
ATOM   1327  HG  SER A  85       3.428   3.118  22.088  1.00  2.77           H  
ATOM   1328  N   LEU A  86       7.450   4.951  22.884  1.00  2.76           N  
ATOM   1329  CA  LEU A  86       8.828   5.284  23.212  1.00  2.76           C  
ATOM   1330  C   LEU A  86       8.931   6.733  23.597  1.00  2.76           C  
ATOM   1331  O   LEU A  86       9.489   7.063  24.640  1.00  2.76           O  
ATOM   1332  CB  LEU A  86       9.752   5.029  22.022  1.00  2.76           C  
ATOM   1333  CG  LEU A  86      11.182   5.465  22.197  1.00  2.76           C  
ATOM   1334  CD1 LEU A  86      11.829   4.690  23.333  1.00  2.76           C  
ATOM   1335  CD2 LEU A  86      11.908   5.273  20.879  1.00  2.76           C  
ATOM   1336  H   LEU A  86       7.251   4.530  21.977  1.00  2.76           H  
ATOM   1337  HA  LEU A  86       9.143   4.672  24.059  1.00  2.76           H  
ATOM   1338 1HB  LEU A  86       9.742   3.965  21.794  1.00  2.76           H  
ATOM   1339 2HB  LEU A  86       9.367   5.555  21.167  1.00  2.76           H  
ATOM   1340  HG  LEU A  86      11.201   6.513  22.458  1.00  2.76           H  
ATOM   1341 1HD1 LEU A  86      12.860   5.026  23.457  1.00  2.76           H  
ATOM   1342 2HD1 LEU A  86      11.276   4.867  24.258  1.00  2.76           H  
ATOM   1343 3HD1 LEU A  86      11.818   3.627  23.102  1.00  2.76           H  
ATOM   1344 1HD2 LEU A  86      12.942   5.602  20.981  1.00  2.76           H  
ATOM   1345 2HD2 LEU A  86      11.888   4.220  20.605  1.00  2.76           H  
ATOM   1346 3HD2 LEU A  86      11.417   5.861  20.101  1.00  2.76           H  
ATOM   1347  N   TYR A  87       8.378   7.609  22.772  1.00  2.75           N  
ATOM   1348  CA  TYR A  87       8.437   9.009  23.093  1.00  2.75           C  
ATOM   1349  C   TYR A  87       7.856   9.302  24.451  1.00  2.75           C  
ATOM   1350  O   TYR A  87       8.471  10.027  25.234  1.00  2.75           O  
ATOM   1351  CB  TYR A  87       7.775   9.891  22.062  1.00  2.75           C  
ATOM   1352  CG  TYR A  87       7.728  11.263  22.621  1.00  2.75           C  
ATOM   1353  CD1 TYR A  87       8.883  11.987  22.721  1.00  2.75           C  
ATOM   1354  CD2 TYR A  87       6.533  11.797  23.061  1.00  2.75           C  
ATOM   1355  CE1 TYR A  87       8.856  13.228  23.274  1.00  2.75           C  
ATOM   1356  CE2 TYR A  87       6.510  13.049  23.594  1.00  2.75           C  
ATOM   1357  CZ  TYR A  87       7.675  13.760  23.697  1.00  2.75           C  
ATOM   1358  OH  TYR A  87       7.663  15.002  24.230  1.00  2.75           O  
ATOM   1359  H   TYR A  87       7.923   7.292  21.920  1.00  2.75           H  
ATOM   1360  HA  TYR A  87       9.485   9.295  23.125  1.00  2.75           H  
ATOM   1361 1HB  TYR A  87       8.335   9.895  21.127  1.00  2.75           H  
ATOM   1362 2HB  TYR A  87       6.766   9.539  21.870  1.00  2.75           H  
ATOM   1363  HD1 TYR A  87       9.822  11.563  22.388  1.00  2.75           H  
ATOM   1364  HD2 TYR A  87       5.615  11.218  22.986  1.00  2.75           H  
ATOM   1365  HE1 TYR A  87       9.774  13.797  23.382  1.00  2.75           H  
ATOM   1366  HE2 TYR A  87       5.569  13.479  23.942  1.00  2.75           H  
ATOM   1367  HH  TYR A  87       8.436  15.502  23.917  1.00  2.75           H  
ATOM   1368  N   MET A  88       6.667   8.791  24.747  1.00  2.74           N  
ATOM   1369  CA  MET A  88       6.108   9.106  26.045  1.00  2.74           C  
ATOM   1370  C   MET A  88       6.931   8.526  27.198  1.00  2.74           C  
ATOM   1371  O   MET A  88       7.059   9.161  28.252  1.00  2.74           O  
ATOM   1372  CB  MET A  88       4.662   8.660  26.109  1.00  2.74           C  
ATOM   1373  CG  MET A  88       3.760   9.509  25.254  1.00  2.74           C  
ATOM   1374  SD  MET A  88       3.928  11.266  25.676  1.00  2.74           S  
ATOM   1375  CE  MET A  88       3.432  11.260  27.400  1.00  2.74           C  
ATOM   1376  H   MET A  88       6.168   8.201  24.076  1.00  2.74           H  
ATOM   1377  HA  MET A  88       6.121  10.189  26.156  1.00  2.74           H  
ATOM   1378 1HB  MET A  88       4.592   7.628  25.755  1.00  2.74           H  
ATOM   1379 2HB  MET A  88       4.308   8.687  27.137  1.00  2.74           H  
ATOM   1380 1HG  MET A  88       4.029   9.372  24.201  1.00  2.74           H  
ATOM   1381 2HG  MET A  88       2.722   9.211  25.389  1.00  2.74           H  
ATOM   1382 1HE  MET A  88       3.474  12.271  27.800  1.00  2.74           H  
ATOM   1383 2HE  MET A  88       2.414  10.881  27.485  1.00  2.74           H  
ATOM   1384 3HE  MET A  88       4.109  10.619  27.972  1.00  2.74           H  
ATOM   1385  N   GLU A  89       7.557   7.361  27.013  1.00  2.71           N  
ATOM   1386  CA  GLU A  89       8.398   6.861  28.094  1.00  2.71           C  
ATOM   1387  C   GLU A  89       9.592   7.795  28.276  1.00  2.71           C  
ATOM   1388  O   GLU A  89       9.971   8.118  29.405  1.00  2.71           O  
ATOM   1389  CB  GLU A  89       8.886   5.427  27.837  1.00  2.71           C  
ATOM   1390  CG  GLU A  89       7.798   4.343  27.932  1.00  2.71           C  
ATOM   1391  CD  GLU A  89       8.323   2.933  27.693  1.00  2.71           C  
ATOM   1392  OE1 GLU A  89       9.485   2.783  27.386  1.00  2.71           O  
ATOM   1393  OE2 GLU A  89       7.553   2.008  27.827  1.00  2.71           O  
ATOM   1394  H   GLU A  89       7.433   6.829  26.149  1.00  2.71           H  
ATOM   1395  HA  GLU A  89       7.819   6.865  29.016  1.00  2.71           H  
ATOM   1396 1HB  GLU A  89       9.321   5.372  26.835  1.00  2.71           H  
ATOM   1397 2HB  GLU A  89       9.674   5.181  28.548  1.00  2.71           H  
ATOM   1398 1HG  GLU A  89       7.347   4.389  28.921  1.00  2.71           H  
ATOM   1399 2HG  GLU A  89       7.023   4.565  27.202  1.00  2.71           H  
ATOM   1400  N   LEU A  90      10.151   8.274  27.162  1.00  2.66           N  
ATOM   1401  CA  LEU A  90      11.296   9.167  27.206  1.00  2.66           C  
ATOM   1402  C   LEU A  90      10.925  10.500  27.841  1.00  2.66           C  
ATOM   1403  O   LEU A  90      11.678  11.039  28.652  1.00  2.66           O  
ATOM   1404  CB  LEU A  90      11.827   9.393  25.796  1.00  2.66           C  
ATOM   1405  CG  LEU A  90      12.470   8.166  25.117  1.00  2.66           C  
ATOM   1406  CD1 LEU A  90      12.791   8.528  23.666  1.00  2.66           C  
ATOM   1407  CD2 LEU A  90      13.677   7.724  25.906  1.00  2.66           C  
ATOM   1408  H   LEU A  90       9.788   7.974  26.256  1.00  2.66           H  
ATOM   1409  HA  LEU A  90      12.074   8.701  27.805  1.00  2.66           H  
ATOM   1410 1HB  LEU A  90      11.003   9.717  25.168  1.00  2.66           H  
ATOM   1411 2HB  LEU A  90      12.551  10.182  25.830  1.00  2.66           H  
ATOM   1412  HG  LEU A  90      11.776   7.347  25.102  1.00  2.66           H  
ATOM   1413 1HD1 LEU A  90      13.239   7.672  23.156  1.00  2.66           H  
ATOM   1414 2HD1 LEU A  90      11.873   8.809  23.161  1.00  2.66           H  
ATOM   1415 3HD1 LEU A  90      13.468   9.350  23.635  1.00  2.66           H  
ATOM   1416 1HD2 LEU A  90      14.121   6.852  25.424  1.00  2.66           H  
ATOM   1417 2HD2 LEU A  90      14.396   8.510  25.957  1.00  2.66           H  
ATOM   1418 3HD2 LEU A  90      13.365   7.463  26.916  1.00  2.66           H  
ATOM   1419  N   LEU A  91       9.726  11.004  27.537  1.00  2.59           N  
ATOM   1420  CA  LEU A  91       9.254  12.249  28.128  1.00  2.59           C  
ATOM   1421  C   LEU A  91       9.240  12.101  29.631  1.00  2.59           C  
ATOM   1422  O   LEU A  91       9.796  12.932  30.357  1.00  2.59           O  
ATOM   1423  CB  LEU A  91       7.825  12.583  27.666  1.00  2.59           C  
ATOM   1424  CG  LEU A  91       7.239  13.941  28.152  1.00  2.59           C  
ATOM   1425  CD1 LEU A  91       6.115  14.358  27.229  1.00  2.59           C  
ATOM   1426  CD2 LEU A  91       6.728  13.808  29.586  1.00  2.59           C  
ATOM   1427  H   LEU A  91       9.145  10.524  26.853  1.00  2.59           H  
ATOM   1428  HA  LEU A  91       9.931  13.056  27.852  1.00  2.59           H  
ATOM   1429 1HB  LEU A  91       7.807  12.578  26.576  1.00  2.59           H  
ATOM   1430 2HB  LEU A  91       7.156  11.796  28.012  1.00  2.59           H  
ATOM   1431  HG  LEU A  91       8.005  14.697  28.118  1.00  2.59           H  
ATOM   1432 1HD1 LEU A  91       5.707  15.312  27.556  1.00  2.59           H  
ATOM   1433 2HD1 LEU A  91       6.483  14.455  26.238  1.00  2.59           H  
ATOM   1434 3HD1 LEU A  91       5.341  13.607  27.250  1.00  2.59           H  
ATOM   1435 1HD2 LEU A  91       6.318  14.762  29.917  1.00  2.59           H  
ATOM   1436 2HD2 LEU A  91       5.949  13.044  29.623  1.00  2.59           H  
ATOM   1437 3HD2 LEU A  91       7.541  13.525  30.245  1.00  2.59           H  
ATOM   1438  N   ASN A  92       8.599  11.028  30.098  1.00  2.52           N  
ATOM   1439  CA  ASN A  92       8.464  10.785  31.518  1.00  2.52           C  
ATOM   1440  C   ASN A  92       9.818  10.592  32.186  1.00  2.52           C  
ATOM   1441  O   ASN A  92      10.055  11.111  33.279  1.00  2.52           O  
ATOM   1442  CB  ASN A  92       7.580   9.576  31.728  1.00  2.52           C  
ATOM   1443  CG  ASN A  92       6.126   9.863  31.411  1.00  2.52           C  
ATOM   1444  OD1 ASN A  92       5.682  11.018  31.393  1.00  2.52           O  
ATOM   1445  ND2 ASN A  92       5.377   8.823  31.153  1.00  2.52           N  
ATOM   1446  H   ASN A  92       8.174  10.369  29.442  1.00  2.52           H  
ATOM   1447  HA  ASN A  92       7.992  11.655  31.974  1.00  2.52           H  
ATOM   1448 1HB  ASN A  92       7.927   8.765  31.083  1.00  2.52           H  
ATOM   1449 2HB  ASN A  92       7.664   9.235  32.759  1.00  2.52           H  
ATOM   1450 1HD2 ASN A  92       4.410   8.945  30.933  1.00  2.52           H  
ATOM   1451 2HD2 ASN A  92       5.774   7.907  31.172  1.00  2.52           H  
ATOM   1452  N   ASN A  93      10.745   9.913  31.512  1.00  2.45           N  
ATOM   1453  CA  ASN A  93      12.054   9.692  32.101  1.00  2.45           C  
ATOM   1454  C   ASN A  93      12.801  11.009  32.259  1.00  2.45           C  
ATOM   1455  O   ASN A  93      13.344  11.292  33.329  1.00  2.45           O  
ATOM   1456  CB  ASN A  93      12.856   8.740  31.239  1.00  2.45           C  
ATOM   1457  CG  ASN A  93      12.352   7.312  31.305  1.00  2.45           C  
ATOM   1458  OD1 ASN A  93      11.652   6.912  32.246  1.00  2.45           O  
ATOM   1459  ND2 ASN A  93      12.696   6.535  30.307  1.00  2.45           N  
ATOM   1460  H   ASN A  93      10.520   9.495  30.609  1.00  2.45           H  
ATOM   1461  HA  ASN A  93      11.923   9.262  33.094  1.00  2.45           H  
ATOM   1462 1HB  ASN A  93      12.811   9.076  30.203  1.00  2.45           H  
ATOM   1463 2HB  ASN A  93      13.901   8.764  31.546  1.00  2.45           H  
ATOM   1464 1HD2 ASN A  93      12.389   5.583  30.284  1.00  2.45           H  
ATOM   1465 2HD2 ASN A  93      13.258   6.896  29.566  1.00  2.45           H  
ATOM   1466  N   LEU A  94      12.768  11.846  31.219  1.00  2.39           N  
ATOM   1467  CA  LEU A  94      13.456  13.131  31.252  1.00  2.39           C  
ATOM   1468  C   LEU A  94      12.840  14.037  32.308  1.00  2.39           C  
ATOM   1469  O   LEU A  94      13.549  14.744  33.029  1.00  2.39           O  
ATOM   1470  CB  LEU A  94      13.367  13.794  29.886  1.00  2.39           C  
ATOM   1471  CG  LEU A  94      14.157  13.121  28.736  1.00  2.39           C  
ATOM   1472  CD1 LEU A  94      13.761  13.785  27.465  1.00  2.39           C  
ATOM   1473  CD2 LEU A  94      15.648  13.252  28.958  1.00  2.39           C  
ATOM   1474  H   LEU A  94      12.280  11.568  30.366  1.00  2.39           H  
ATOM   1475  HA  LEU A  94      14.503  12.960  31.502  1.00  2.39           H  
ATOM   1476 1HB  LEU A  94      12.315  13.818  29.590  1.00  2.39           H  
ATOM   1477 2HB  LEU A  94      13.714  14.798  29.989  1.00  2.39           H  
ATOM   1478  HG  LEU A  94      13.898  12.068  28.681  1.00  2.39           H  
ATOM   1479 1HD1 LEU A  94      14.268  13.356  26.638  1.00  2.39           H  
ATOM   1480 2HD1 LEU A  94      12.688  13.661  27.335  1.00  2.39           H  
ATOM   1481 3HD1 LEU A  94      14.011  14.829  27.523  1.00  2.39           H  
ATOM   1482 1HD2 LEU A  94      16.183  12.781  28.137  1.00  2.39           H  
ATOM   1483 2HD2 LEU A  94      15.903  14.281  28.994  1.00  2.39           H  
ATOM   1484 3HD2 LEU A  94      15.928  12.768  29.900  1.00  2.39           H  
ATOM   1485  N   LEU A  95      11.512  13.984  32.438  1.00  2.37           N  
ATOM   1486  CA  LEU A  95      10.835  14.776  33.446  1.00  2.37           C  
ATOM   1487  C   LEU A  95      11.312  14.371  34.822  1.00  2.37           C  
ATOM   1488  O   LEU A  95      11.654  15.225  35.637  1.00  2.37           O  
ATOM   1489  CB  LEU A  95       9.322  14.613  33.360  1.00  2.37           C  
ATOM   1490  CG  LEU A  95       8.541  15.359  34.426  1.00  2.37           C  
ATOM   1491  CD1 LEU A  95       8.831  16.850  34.314  1.00  2.37           C  
ATOM   1492  CD2 LEU A  95       7.062  15.069  34.249  1.00  2.37           C  
ATOM   1493  H   LEU A  95      10.958  13.404  31.807  1.00  2.37           H  
ATOM   1494  HA  LEU A  95      11.082  15.824  33.287  1.00  2.37           H  
ATOM   1495 1HB  LEU A  95       8.986  14.949  32.379  1.00  2.37           H  
ATOM   1496 2HB  LEU A  95       9.085  13.554  33.455  1.00  2.37           H  
ATOM   1497  HG  LEU A  95       8.859  15.024  35.418  1.00  2.37           H  
ATOM   1498 1HD1 LEU A  95       8.274  17.381  35.090  1.00  2.37           H  
ATOM   1499 2HD1 LEU A  95       9.898  17.022  34.452  1.00  2.37           H  
ATOM   1500 3HD1 LEU A  95       8.527  17.211  33.334  1.00  2.37           H  
ATOM   1501 1HD2 LEU A  95       6.498  15.599  35.022  1.00  2.37           H  
ATOM   1502 2HD2 LEU A  95       6.738  15.402  33.263  1.00  2.37           H  
ATOM   1503 3HD2 LEU A  95       6.892  13.996  34.345  1.00  2.37           H  
ATOM   1504  N   LEU A  96      11.359  13.072  35.088  1.00  2.40           N  
ATOM   1505  CA  LEU A  96      11.798  12.626  36.393  1.00  2.40           C  
ATOM   1506  C   LEU A  96      13.251  13.029  36.657  1.00  2.40           C  
ATOM   1507  O   LEU A  96      13.582  13.429  37.776  1.00  2.40           O  
ATOM   1508  CB  LEU A  96      11.598  11.120  36.505  1.00  2.40           C  
ATOM   1509  CG  LEU A  96      10.122  10.694  36.549  1.00  2.40           C  
ATOM   1510  CD1 LEU A  96      10.030   9.183  36.481  1.00  2.40           C  
ATOM   1511  CD2 LEU A  96       9.478  11.250  37.814  1.00  2.40           C  
ATOM   1512  H   LEU A  96      11.065  12.389  34.387  1.00  2.40           H  
ATOM   1513  HA  LEU A  96      11.169  13.106  37.142  1.00  2.40           H  
ATOM   1514 1HB  LEU A  96      12.057  10.645  35.634  1.00  2.40           H  
ATOM   1515 2HB  LEU A  96      12.092  10.759  37.404  1.00  2.40           H  
ATOM   1516  HG  LEU A  96       9.601  11.102  35.688  1.00  2.40           H  
ATOM   1517 1HD1 LEU A  96       8.983   8.882  36.497  1.00  2.40           H  
ATOM   1518 2HD1 LEU A  96      10.493   8.838  35.554  1.00  2.40           H  
ATOM   1519 3HD1 LEU A  96      10.547   8.747  37.333  1.00  2.40           H  
ATOM   1520 1HD2 LEU A  96       8.428  10.961  37.844  1.00  2.40           H  
ATOM   1521 2HD2 LEU A  96       9.989  10.852  38.690  1.00  2.40           H  
ATOM   1522 3HD2 LEU A  96       9.553  12.344  37.815  1.00  2.40           H  
ATOM   1523  N   GLU A  97      14.115  12.979  35.630  1.00  2.52           N  
ATOM   1524  CA  GLU A  97      15.507  13.405  35.811  1.00  2.52           C  
ATOM   1525  C   GLU A  97      15.562  14.887  36.192  1.00  2.52           C  
ATOM   1526  O   GLU A  97      16.379  15.300  37.014  1.00  2.52           O  
ATOM   1527  CB  GLU A  97      16.338  13.159  34.540  1.00  2.52           C  
ATOM   1528  CG  GLU A  97      16.633  11.684  34.231  1.00  2.52           C  
ATOM   1529  CD  GLU A  97      17.386  11.477  32.925  1.00  2.52           C  
ATOM   1530  OE1 GLU A  97      17.549  12.424  32.194  1.00  2.52           O  
ATOM   1531  OE2 GLU A  97      17.804  10.370  32.670  1.00  2.52           O  
ATOM   1532  H   GLU A  97      13.807  12.616  34.726  1.00  2.52           H  
ATOM   1533  HA  GLU A  97      15.940  12.829  36.629  1.00  2.52           H  
ATOM   1534 1HB  GLU A  97      15.814  13.576  33.683  1.00  2.52           H  
ATOM   1535 2HB  GLU A  97      17.289  13.683  34.624  1.00  2.52           H  
ATOM   1536 1HG  GLU A  97      17.227  11.273  35.046  1.00  2.52           H  
ATOM   1537 2HG  GLU A  97      15.697  11.138  34.197  1.00  2.52           H  
ATOM   1538  N   LEU A  98      14.679  15.687  35.594  1.00  2.71           N  
ATOM   1539  CA  LEU A  98      14.575  17.107  35.902  1.00  2.71           C  
ATOM   1540  C   LEU A  98      14.086  17.342  37.335  1.00  2.71           C  
ATOM   1541  O   LEU A  98      14.653  18.154  38.069  1.00  2.71           O  
ATOM   1542  CB  LEU A  98      13.622  17.794  34.912  1.00  2.71           C  
ATOM   1543  CG  LEU A  98      13.353  19.275  35.148  1.00  2.71           C  
ATOM   1544  CD1 LEU A  98      14.649  20.055  35.057  1.00  2.71           C  
ATOM   1545  CD2 LEU A  98      12.329  19.750  34.125  1.00  2.71           C  
ATOM   1546  H   LEU A  98      14.061  15.291  34.885  1.00  2.71           H  
ATOM   1547  HA  LEU A  98      15.564  17.550  35.798  1.00  2.71           H  
ATOM   1548 1HB  LEU A  98      14.024  17.672  33.909  1.00  2.71           H  
ATOM   1549 2HB  LEU A  98      12.668  17.294  34.946  1.00  2.71           H  
ATOM   1550  HG  LEU A  98      12.948  19.416  36.152  1.00  2.71           H  
ATOM   1551 1HD1 LEU A  98      14.449  21.110  35.234  1.00  2.71           H  
ATOM   1552 2HD1 LEU A  98      15.349  19.687  35.807  1.00  2.71           H  
ATOM   1553 3HD1 LEU A  98      15.074  19.930  34.086  1.00  2.71           H  
ATOM   1554 1HD2 LEU A  98      12.113  20.805  34.290  1.00  2.71           H  
ATOM   1555 2HD2 LEU A  98      12.714  19.610  33.124  1.00  2.71           H  
ATOM   1556 3HD2 LEU A  98      11.413  19.170  34.241  1.00  2.71           H  
ATOM   1557  N   GLU A  99      13.006  16.652  37.716  1.00  2.98           N  
ATOM   1558  CA  GLU A  99      12.400  16.815  39.038  1.00  2.98           C  
ATOM   1559  C   GLU A  99      13.288  16.392  40.220  1.00  2.98           C  
ATOM   1560  O   GLU A  99      13.254  17.045  41.268  1.00  2.98           O  
ATOM   1561  CB  GLU A  99      11.068  16.048  39.117  1.00  2.98           C  
ATOM   1562  CG  GLU A  99       9.919  16.647  38.276  1.00  2.98           C  
ATOM   1563  CD  GLU A  99       8.624  15.844  38.353  1.00  2.98           C  
ATOM   1564  OE1 GLU A  99       8.643  14.755  38.881  1.00  2.98           O  
ATOM   1565  OE2 GLU A  99       7.613  16.343  37.908  1.00  2.98           O  
ATOM   1566  H   GLU A  99      12.587  16.002  37.053  1.00  2.98           H  
ATOM   1567  HA  GLU A  99      12.178  17.874  39.162  1.00  2.98           H  
ATOM   1568 1HB  GLU A  99      11.226  15.024  38.773  1.00  2.98           H  
ATOM   1569 2HB  GLU A  99      10.738  15.997  40.153  1.00  2.98           H  
ATOM   1570 1HG  GLU A  99       9.725  17.662  38.618  1.00  2.98           H  
ATOM   1571 2HG  GLU A  99      10.242  16.703  37.238  1.00  2.98           H  
ATOM   1572  N   SER A 100      14.066  15.314  40.070  1.00  3.30           N  
ATOM   1573  CA  SER A 100      14.895  14.838  41.178  1.00  3.30           C  
ATOM   1574  C   SER A 100      16.056  13.949  40.732  1.00  3.30           C  
ATOM   1575  O   SER A 100      17.215  14.346  40.871  1.00  3.30           O  
ATOM   1576  OXT SER A 100      15.850  12.738  40.661  1.00  3.30           O  
ATOM   1577  CB  SER A 100      14.034  14.073  42.167  1.00  3.30           C  
ATOM   1578  OG  SER A 100      14.804  13.574  43.226  1.00  3.30           O  
ATOM   1579  H   SER A 100      14.046  14.799  39.188  1.00  3.30           H  
ATOM   1580  HA  SER A 100      15.316  15.709  41.680  1.00  3.30           H  
ATOM   1581 1HB  SER A 100      13.255  14.727  42.559  1.00  3.30           H  
ATOM   1582 2HB  SER A 100      13.540  13.250  41.652  1.00  3.30           H  
ATOM   1583  HG  SER A 100      15.177  14.343  43.666  1.00  3.30           H  
TER    1584
ENDMDL

REMARK ID 640699 MODEL 5 0055-NEM05-1
PFRMAT TS
TARGET 0055-NEM05-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.134  -0.495  -0.835  1.00  5.05           N  
ATOM      2  CA  GLU A   1       1.589  -0.613  -0.876  1.00  5.05           C  
ATOM      3  C   GLU A   1       2.251   0.767  -0.891  1.00  5.05           C  
ATOM      4  O   GLU A   1       1.674   1.714  -1.426  1.00  5.05           O  
ATOM      5  CB  GLU A   1       2.018  -1.403  -2.121  1.00  5.05           C  
ATOM      6  CG  GLU A   1       1.589  -2.867  -2.118  1.00  5.05           C  
ATOM      7  CD  GLU A   1       2.049  -3.633  -3.341  1.00  5.05           C  
ATOM      8  OE1 GLU A   1       2.430  -3.011  -4.303  1.00  5.05           O  
ATOM      9  OE2 GLU A   1       2.022  -4.842  -3.305  1.00  5.05           O  
ATOM     10 1H   GLU A   1      -0.273  -1.400  -0.644  1.00  5.05           H  
ATOM     11 2H   GLU A   1      -0.133   0.153  -0.108  1.00  5.05           H  
ATOM     12 3H   GLU A   1      -0.204  -0.157  -1.725  1.00  5.05           H  
ATOM     13  HA  GLU A   1       1.892  -1.161   0.011  1.00  5.05           H  
ATOM     14 1HB  GLU A   1       1.587  -0.936  -3.006  1.00  5.05           H  
ATOM     15 2HB  GLU A   1       3.101  -1.364  -2.238  1.00  5.05           H  
ATOM     16 1HG  GLU A   1       2.002  -3.347  -1.230  1.00  5.05           H  
ATOM     17 2HG  GLU A   1       0.504  -2.916  -2.051  1.00  5.05           H  
ATOM     18  N   PRO A   2       3.453   0.923  -0.306  1.00  4.58           N  
ATOM     19  CA  PRO A   2       4.217   2.152  -0.289  1.00  4.58           C  
ATOM     20  C   PRO A   2       4.745   2.444  -1.680  1.00  4.58           C  
ATOM     21  O   PRO A   2       4.986   1.524  -2.472  1.00  4.58           O  
ATOM     22  CB  PRO A   2       5.329   1.855   0.722  1.00  4.58           C  
ATOM     23  CG  PRO A   2       5.498   0.353   0.677  1.00  4.58           C  
ATOM     24  CD  PRO A   2       4.107  -0.199   0.416  1.00  4.58           C  
ATOM     25  HA  PRO A   2       3.574   2.974   0.061  1.00  4.58           H  
ATOM     26 1HB  PRO A   2       6.245   2.392   0.439  1.00  4.58           H  
ATOM     27 2HB  PRO A   2       5.038   2.222   1.718  1.00  4.58           H  
ATOM     28 1HG  PRO A   2       6.212   0.076  -0.103  1.00  4.58           H  
ATOM     29 2HG  PRO A   2       5.923  -0.016   1.623  1.00  4.58           H  
ATOM     30 1HD  PRO A   2       4.209  -1.097  -0.212  1.00  4.58           H  
ATOM     31 2HD  PRO A   2       3.601  -0.405   1.372  1.00  4.58           H  
ATOM     32  N   VAL A   3       5.017   3.712  -1.943  1.00  4.13           N  
ATOM     33  CA  VAL A   3       5.539   4.110  -3.239  1.00  4.13           C  
ATOM     34  C   VAL A   3       6.867   3.444  -3.590  1.00  4.13           C  
ATOM     35  O   VAL A   3       7.100   3.131  -4.750  1.00  4.13           O  
ATOM     36  CB  VAL A   3       5.669   5.630  -3.353  1.00  4.13           C  
ATOM     37  CG1 VAL A   3       6.395   5.945  -4.636  1.00  4.13           C  
ATOM     38  CG2 VAL A   3       4.285   6.268  -3.365  1.00  4.13           C  
ATOM     39  H   VAL A   3       4.815   4.422  -1.250  1.00  4.13           H  
ATOM     40  HA  VAL A   3       4.806   3.806  -3.988  1.00  4.13           H  
ATOM     41  HB  VAL A   3       6.238   6.011  -2.520  1.00  4.13           H  
ATOM     42 1HG1 VAL A   3       6.492   7.013  -4.761  1.00  4.13           H  
ATOM     43 2HG1 VAL A   3       7.380   5.483  -4.624  1.00  4.13           H  
ATOM     44 3HG1 VAL A   3       5.815   5.539  -5.457  1.00  4.13           H  
ATOM     45 1HG2 VAL A   3       4.387   7.350  -3.455  1.00  4.13           H  
ATOM     46 2HG2 VAL A   3       3.715   5.883  -4.212  1.00  4.13           H  
ATOM     47 3HG2 VAL A   3       3.765   6.028  -2.437  1.00  4.13           H  
ATOM     48  N   ILE A   4       7.767   3.252  -2.626  1.00  3.73           N  
ATOM     49  CA  ILE A   4       9.047   2.645  -2.993  1.00  3.73           C  
ATOM     50  C   ILE A   4       8.852   1.257  -3.582  1.00  3.73           C  
ATOM     51  O   ILE A   4       9.471   0.918  -4.595  1.00  3.73           O  
ATOM     52  CB  ILE A   4      10.002   2.511  -1.806  1.00  3.73           C  
ATOM     53  CG1 ILE A   4      10.434   3.862  -1.353  1.00  3.73           C  
ATOM     54  CG2 ILE A   4      11.220   1.696  -2.244  1.00  3.73           C  
ATOM     55  CD1 ILE A   4      11.152   3.889  -0.038  1.00  3.73           C  
ATOM     56  H   ILE A   4       7.560   3.505  -1.672  1.00  3.73           H  
ATOM     57  HA  ILE A   4       9.523   3.269  -3.744  1.00  3.73           H  
ATOM     58  HB  ILE A   4       9.500   2.012  -0.978  1.00  3.73           H  
ATOM     59 1HG1 ILE A   4      11.086   4.258  -2.103  1.00  3.73           H  
ATOM     60 2HG1 ILE A   4       9.557   4.494  -1.271  1.00  3.73           H  
ATOM     61 1HG2 ILE A   4      11.909   1.593  -1.408  1.00  3.73           H  
ATOM     62 2HG2 ILE A   4      10.900   0.704  -2.572  1.00  3.73           H  
ATOM     63 3HG2 ILE A   4      11.718   2.207  -3.066  1.00  3.73           H  
ATOM     64 1HD1 ILE A   4      11.432   4.915   0.198  1.00  3.73           H  
ATOM     65 2HD1 ILE A   4      10.500   3.499   0.745  1.00  3.73           H  
ATOM     66 3HD1 ILE A   4      12.049   3.275  -0.101  1.00  3.73           H  
ATOM     67  N   ASP A   5       8.008   0.437  -2.945  1.00  3.41           N  
ATOM     68  CA  ASP A   5       7.766  -0.891  -3.482  1.00  3.41           C  
ATOM     69  C   ASP A   5       7.083  -0.775  -4.831  1.00  3.41           C  
ATOM     70  O   ASP A   5       7.385  -1.532  -5.751  1.00  3.41           O  
ATOM     71  CB  ASP A   5       6.908  -1.748  -2.552  1.00  3.41           C  
ATOM     72  CG  ASP A   5       7.638  -2.202  -1.294  1.00  3.41           C  
ATOM     73  OD1 ASP A   5       8.834  -2.049  -1.236  1.00  3.41           O  
ATOM     74  OD2 ASP A   5       7.001  -2.753  -0.425  1.00  3.41           O  
ATOM     75  H   ASP A   5       7.518   0.752  -2.121  1.00  3.41           H  
ATOM     76  HA  ASP A   5       8.723  -1.391  -3.622  1.00  3.41           H  
ATOM     77 1HB  ASP A   5       6.020  -1.178  -2.264  1.00  3.41           H  
ATOM     78 2HB  ASP A   5       6.559  -2.628  -3.092  1.00  3.41           H  
ATOM     79  N   ALA A   6       6.175   0.197  -4.978  1.00  3.18           N  
ATOM     80  CA  ALA A   6       5.511   0.356  -6.261  1.00  3.18           C  
ATOM     81  C   ALA A   6       6.529   0.665  -7.356  1.00  3.18           C  
ATOM     82  O   ALA A   6       6.495   0.071  -8.433  1.00  3.18           O  
ATOM     83  CB  ALA A   6       4.485   1.476  -6.190  1.00  3.18           C  
ATOM     84  H   ALA A   6       5.925   0.801  -4.191  1.00  3.18           H  
ATOM     85  HA  ALA A   6       5.012  -0.581  -6.504  1.00  3.18           H  
ATOM     86 1HB  ALA A   6       3.985   1.574  -7.143  1.00  3.18           H  
ATOM     87 2HB  ALA A   6       3.754   1.249  -5.412  1.00  3.18           H  
ATOM     88 3HB  ALA A   6       4.987   2.408  -5.955  1.00  3.18           H  
ATOM     89  N   LEU A   7       7.493   1.532  -7.061  1.00  3.02           N  
ATOM     90  CA  LEU A   7       8.510   1.877  -8.043  1.00  3.02           C  
ATOM     91  C   LEU A   7       9.373   0.682  -8.404  1.00  3.02           C  
ATOM     92  O   LEU A   7       9.623   0.414  -9.585  1.00  3.02           O  
ATOM     93  CB  LEU A   7       9.415   2.961  -7.468  1.00  3.02           C  
ATOM     94  CG  LEU A   7       8.847   4.335  -7.330  1.00  3.02           C  
ATOM     95  CD1 LEU A   7       9.751   5.155  -6.481  1.00  3.02           C  
ATOM     96  CD2 LEU A   7       8.787   4.937  -8.670  1.00  3.02           C  
ATOM     97  H   LEU A   7       7.490   1.993  -6.152  1.00  3.02           H  
ATOM     98  HA  LEU A   7       8.014   2.242  -8.940  1.00  3.02           H  
ATOM     99 1HB  LEU A   7       9.754   2.645  -6.484  1.00  3.02           H  
ATOM    100 2HB  LEU A   7      10.277   3.046  -8.116  1.00  3.02           H  
ATOM    101  HG  LEU A   7       7.857   4.302  -6.879  1.00  3.02           H  
ATOM    102 1HD1 LEU A   7       9.348   6.159  -6.411  1.00  3.02           H  
ATOM    103 2HD1 LEU A   7       9.816   4.716  -5.495  1.00  3.02           H  
ATOM    104 3HD1 LEU A   7      10.725   5.180  -6.921  1.00  3.02           H  
ATOM    105 1HD2 LEU A   7       8.423   5.947  -8.598  1.00  3.02           H  
ATOM    106 2HD2 LEU A   7       9.793   4.953  -9.089  1.00  3.02           H  
ATOM    107 3HD2 LEU A   7       8.130   4.347  -9.311  1.00  3.02           H  
ATOM    108  N   LEU A   8       9.783  -0.067  -7.383  1.00  2.89           N  
ATOM    109  CA  LEU A   8      10.636  -1.227  -7.565  1.00  2.89           C  
ATOM    110  C   LEU A   8       9.964  -2.315  -8.367  1.00  2.89           C  
ATOM    111  O   LEU A   8      10.515  -2.830  -9.344  1.00  2.89           O  
ATOM    112  CB  LEU A   8      11.012  -1.790  -6.198  1.00  2.89           C  
ATOM    113  CG  LEU A   8      11.821  -3.074  -6.193  1.00  2.89           C  
ATOM    114  CD1 LEU A   8      13.137  -2.847  -6.889  1.00  2.89           C  
ATOM    115  CD2 LEU A   8      12.021  -3.504  -4.758  1.00  2.89           C  
ATOM    116  H   LEU A   8       9.522   0.205  -6.433  1.00  2.89           H  
ATOM    117  HA  LEU A   8      11.538  -0.911  -8.087  1.00  2.89           H  
ATOM    118 1HB  LEU A   8      11.577  -1.031  -5.658  1.00  2.89           H  
ATOM    119 2HB  LEU A   8      10.094  -1.980  -5.644  1.00  2.89           H  
ATOM    120  HG  LEU A   8      11.279  -3.851  -6.733  1.00  2.89           H  
ATOM    121 1HD1 LEU A   8      13.719  -3.753  -6.889  1.00  2.89           H  
ATOM    122 2HD1 LEU A   8      12.957  -2.531  -7.917  1.00  2.89           H  
ATOM    123 3HD1 LEU A   8      13.683  -2.083  -6.365  1.00  2.89           H  
ATOM    124 1HD2 LEU A   8      12.590  -4.422  -4.723  1.00  2.89           H  
ATOM    125 2HD2 LEU A   8      12.558  -2.723  -4.219  1.00  2.89           H  
ATOM    126 3HD2 LEU A   8      11.045  -3.661  -4.293  1.00  2.89           H  
ATOM    127  N   ASN A   9       8.759  -2.674  -7.956  1.00  2.76           N  
ATOM    128  CA  ASN A   9       8.054  -3.760  -8.587  1.00  2.76           C  
ATOM    129  C   ASN A   9       7.696  -3.428 -10.026  1.00  2.76           C  
ATOM    130  O   ASN A   9       7.817  -4.282 -10.909  1.00  2.76           O  
ATOM    131  CB  ASN A   9       6.826  -4.077  -7.772  1.00  2.76           C  
ATOM    132  CG  ASN A   9       7.192  -4.731  -6.457  1.00  2.76           C  
ATOM    133  OD1 ASN A   9       8.281  -5.307  -6.300  1.00  2.76           O  
ATOM    134  ND2 ASN A   9       6.301  -4.644  -5.504  1.00  2.76           N  
ATOM    135  H   ASN A   9       8.328  -2.198  -7.166  1.00  2.76           H  
ATOM    136  HA  ASN A   9       8.706  -4.633  -8.601  1.00  2.76           H  
ATOM    137 1HB  ASN A   9       6.278  -3.151  -7.570  1.00  2.76           H  
ATOM    138 2HB  ASN A   9       6.168  -4.735  -8.335  1.00  2.76           H  
ATOM    139 1HD2 ASN A   9       6.480  -5.048  -4.607  1.00  2.76           H  
ATOM    140 2HD2 ASN A   9       5.436  -4.166  -5.673  1.00  2.76           H  
ATOM    141  N   ARG A  10       7.303  -2.177 -10.282  1.00  2.64           N  
ATOM    142  CA  ARG A  10       6.951  -1.776 -11.632  1.00  2.64           C  
ATOM    143  C   ARG A  10       8.186  -1.784 -12.518  1.00  2.64           C  
ATOM    144  O   ARG A  10       8.130  -2.248 -13.659  1.00  2.64           O  
ATOM    145  CB  ARG A  10       6.329  -0.396 -11.600  1.00  2.64           C  
ATOM    146  CG  ARG A  10       4.940  -0.363 -10.946  1.00  2.64           C  
ATOM    147  CD  ARG A  10       4.444   1.022 -10.795  1.00  2.64           C  
ATOM    148  NE  ARG A  10       3.219   1.094  -9.997  1.00  2.64           N  
ATOM    149  CZ  ARG A  10       1.977   0.899 -10.467  1.00  2.64           C  
ATOM    150  NH1 ARG A  10       1.799   0.610 -11.729  1.00  2.64           N  
ATOM    151  NH2 ARG A  10       0.932   1.002  -9.660  1.00  2.64           N  
ATOM    152  H   ARG A  10       7.212  -1.487  -9.532  1.00  2.64           H  
ATOM    153  HA  ARG A  10       6.224  -2.484 -12.029  1.00  2.64           H  
ATOM    154 1HB  ARG A  10       6.979   0.280 -11.037  1.00  2.64           H  
ATOM    155 2HB  ARG A  10       6.240  -0.003 -12.612  1.00  2.64           H  
ATOM    156 1HG  ARG A  10       4.242  -0.886 -11.598  1.00  2.64           H  
ATOM    157 2HG  ARG A  10       4.952  -0.860  -9.981  1.00  2.64           H  
ATOM    158 1HD  ARG A  10       5.207   1.633 -10.307  1.00  2.64           H  
ATOM    159 2HD  ARG A  10       4.235   1.421 -11.780  1.00  2.64           H  
ATOM    160  HE  ARG A  10       3.319   1.314  -9.018  1.00  2.64           H  
ATOM    161 1HH1 ARG A  10       2.597   0.536 -12.352  1.00  2.64           H  
ATOM    162 2HH1 ARG A  10       0.871   0.484 -12.107  1.00  2.64           H  
ATOM    163 1HH2 ARG A  10       1.059   1.228  -8.683  1.00  2.64           H  
ATOM    164 2HH2 ARG A  10       0.002   0.859 -10.026  1.00  2.64           H  
ATOM    165  N   ALA A  11       9.321  -1.304 -11.988  1.00  2.50           N  
ATOM    166  CA  ALA A  11      10.553  -1.306 -12.756  1.00  2.50           C  
ATOM    167  C   ALA A  11      10.980  -2.730 -13.079  1.00  2.50           C  
ATOM    168  O   ALA A  11      11.345  -3.026 -14.217  1.00  2.50           O  
ATOM    169  CB  ALA A  11      11.647  -0.591 -11.984  1.00  2.50           C  
ATOM    170  H   ALA A  11       9.336  -0.910 -11.047  1.00  2.50           H  
ATOM    171  HA  ALA A  11      10.373  -0.790 -13.695  1.00  2.50           H  
ATOM    172 1HB  ALA A  11      12.564  -0.574 -12.565  1.00  2.50           H  
ATOM    173 2HB  ALA A  11      11.333   0.433 -11.774  1.00  2.50           H  
ATOM    174 3HB  ALA A  11      11.822  -1.111 -11.041  1.00  2.50           H  
ATOM    175  N   ARG A  12      10.865  -3.642 -12.111  1.00  2.35           N  
ATOM    176  CA  ARG A  12      11.236  -5.023 -12.375  1.00  2.35           C  
ATOM    177  C   ARG A  12      10.323  -5.649 -13.413  1.00  2.35           C  
ATOM    178  O   ARG A  12      10.785  -6.356 -14.318  1.00  2.35           O  
ATOM    179  CB  ARG A  12      11.175  -5.850 -11.105  1.00  2.35           C  
ATOM    180  CG  ARG A  12      12.275  -5.593 -10.082  1.00  2.35           C  
ATOM    181  CD  ARG A  12      12.025  -6.374  -8.843  1.00  2.35           C  
ATOM    182  NE  ARG A  12      13.111  -6.269  -7.895  1.00  2.35           N  
ATOM    183  CZ  ARG A  12      13.054  -6.697  -6.621  1.00  2.35           C  
ATOM    184  NH1 ARG A  12      11.949  -7.235  -6.158  1.00  2.35           N  
ATOM    185  NH2 ARG A  12      14.111  -6.574  -5.835  1.00  2.35           N  
ATOM    186  H   ARG A  12      10.557  -3.369 -11.176  1.00  2.35           H  
ATOM    187  HA  ARG A  12      12.257  -5.038 -12.753  1.00  2.35           H  
ATOM    188 1HB  ARG A  12      10.224  -5.655 -10.606  1.00  2.35           H  
ATOM    189 2HB  ARG A  12      11.197  -6.908 -11.360  1.00  2.35           H  
ATOM    190 1HG  ARG A  12      13.237  -5.895 -10.494  1.00  2.35           H  
ATOM    191 2HG  ARG A  12      12.304  -4.535  -9.828  1.00  2.35           H  
ATOM    192 1HD  ARG A  12      11.119  -5.993  -8.364  1.00  2.35           H  
ATOM    193 2HD  ARG A  12      11.888  -7.423  -9.093  1.00  2.35           H  
ATOM    194  HE  ARG A  12      13.976  -5.857  -8.217  1.00  2.35           H  
ATOM    195 1HH1 ARG A  12      11.141  -7.322  -6.760  1.00  2.35           H  
ATOM    196 2HH1 ARG A  12      11.902  -7.553  -5.202  1.00  2.35           H  
ATOM    197 1HH2 ARG A  12      14.962  -6.161  -6.191  1.00  2.35           H  
ATOM    198 2HH2 ARG A  12      14.069  -6.895  -4.879  1.00  2.35           H  
ATOM    199  N   ALA A  13       9.020  -5.365 -13.322  1.00  2.20           N  
ATOM    200  CA  ALA A  13       8.094  -5.910 -14.293  1.00  2.20           C  
ATOM    201  C   ALA A  13       8.434  -5.398 -15.677  1.00  2.20           C  
ATOM    202  O   ALA A  13       8.508  -6.172 -16.631  1.00  2.20           O  
ATOM    203  CB  ALA A  13       6.671  -5.526 -13.933  1.00  2.20           C  
ATOM    204  H   ALA A  13       8.665  -4.791 -12.557  1.00  2.20           H  
ATOM    205  HA  ALA A  13       8.193  -6.994 -14.292  1.00  2.20           H  
ATOM    206 1HB  ALA A  13       5.984  -5.950 -14.662  1.00  2.20           H  
ATOM    207 2HB  ALA A  13       6.434  -5.906 -12.939  1.00  2.20           H  
ATOM    208 3HB  ALA A  13       6.582  -4.441 -13.935  1.00  2.20           H  
ATOM    209  N   LEU A  14       8.731  -4.101 -15.774  1.00  2.05           N  
ATOM    210  CA  LEU A  14       9.058  -3.503 -17.049  1.00  2.05           C  
ATOM    211  C   LEU A  14      10.299  -4.132 -17.631  1.00  2.05           C  
ATOM    212  O   LEU A  14      10.316  -4.505 -18.802  1.00  2.05           O  
ATOM    213  CB  LEU A  14       9.298  -2.013 -16.920  1.00  2.05           C  
ATOM    214  CG  LEU A  14       9.678  -1.354 -18.221  1.00  2.05           C  
ATOM    215  CD1 LEU A  14       8.522  -1.463 -19.216  1.00  2.05           C  
ATOM    216  CD2 LEU A  14      10.079   0.054 -17.956  1.00  2.05           C  
ATOM    217  H   LEU A  14       8.679  -3.505 -14.948  1.00  2.05           H  
ATOM    218  HA  LEU A  14       8.231  -3.669 -17.733  1.00  2.05           H  
ATOM    219 1HB  LEU A  14       8.394  -1.541 -16.540  1.00  2.05           H  
ATOM    220 2HB  LEU A  14      10.099  -1.845 -16.204  1.00  2.05           H  
ATOM    221  HG  LEU A  14      10.508  -1.893 -18.654  1.00  2.05           H  
ATOM    222 1HD1 LEU A  14       8.817  -1.013 -20.162  1.00  2.05           H  
ATOM    223 2HD1 LEU A  14       8.276  -2.512 -19.381  1.00  2.05           H  
ATOM    224 3HD1 LEU A  14       7.647  -0.946 -18.824  1.00  2.05           H  
ATOM    225 1HD2 LEU A  14      10.378   0.500 -18.867  1.00  2.05           H  
ATOM    226 2HD2 LEU A  14       9.256   0.589 -17.539  1.00  2.05           H  
ATOM    227 3HD2 LEU A  14      10.906   0.071 -17.260  1.00  2.05           H  
ATOM    228  N   TYR A  15      11.344  -4.250 -16.819  1.00  1.92           N  
ATOM    229  CA  TYR A  15      12.593  -4.813 -17.289  1.00  1.92           C  
ATOM    230  C   TYR A  15      12.371  -6.192 -17.875  1.00  1.92           C  
ATOM    231  O   TYR A  15      12.799  -6.466 -19.000  1.00  1.92           O  
ATOM    232  CB  TYR A  15      13.614  -4.882 -16.157  1.00  1.92           C  
ATOM    233  CG  TYR A  15      14.906  -5.524 -16.559  1.00  1.92           C  
ATOM    234  CD1 TYR A  15      15.839  -4.807 -17.301  1.00  1.92           C  
ATOM    235  CD2 TYR A  15      15.177  -6.826 -16.173  1.00  1.92           C  
ATOM    236  CE1 TYR A  15      17.032  -5.401 -17.661  1.00  1.92           C  
ATOM    237  CE2 TYR A  15      16.369  -7.417 -16.527  1.00  1.92           C  
ATOM    238  CZ  TYR A  15      17.295  -6.710 -17.271  1.00  1.92           C  
ATOM    239  OH  TYR A  15      18.486  -7.300 -17.627  1.00  1.92           O  
ATOM    240  H   TYR A  15      11.273  -3.928 -15.854  1.00  1.92           H  
ATOM    241  HA  TYR A  15      12.985  -4.172 -18.077  1.00  1.92           H  
ATOM    242 1HB  TYR A  15      13.828  -3.896 -15.793  1.00  1.92           H  
ATOM    243 2HB  TYR A  15      13.192  -5.449 -15.326  1.00  1.92           H  
ATOM    244  HD1 TYR A  15      15.629  -3.784 -17.605  1.00  1.92           H  
ATOM    245  HD2 TYR A  15      14.444  -7.383 -15.587  1.00  1.92           H  
ATOM    246  HE1 TYR A  15      17.763  -4.849 -18.247  1.00  1.92           H  
ATOM    247  HE2 TYR A  15      16.578  -8.443 -16.223  1.00  1.92           H  
ATOM    248  HH  TYR A  15      18.924  -6.757 -18.289  1.00  1.92           H  
ATOM    249  N   ASN A  16      11.684  -7.060 -17.131  1.00  1.79           N  
ATOM    250  CA  ASN A  16      11.441  -8.412 -17.605  1.00  1.79           C  
ATOM    251  C   ASN A  16      10.611  -8.428 -18.890  1.00  1.79           C  
ATOM    252  O   ASN A  16      10.863  -9.236 -19.788  1.00  1.79           O  
ATOM    253  CB  ASN A  16      10.779  -9.214 -16.506  1.00  1.79           C  
ATOM    254  CG  ASN A  16      11.751  -9.571 -15.418  1.00  1.79           C  
ATOM    255  OD1 ASN A  16      12.966  -9.606 -15.652  1.00  1.79           O  
ATOM    256  ND2 ASN A  16      11.250  -9.838 -14.240  1.00  1.79           N  
ATOM    257  H   ASN A  16      11.333  -6.777 -16.212  1.00  1.79           H  
ATOM    258  HA  ASN A  16      12.405  -8.868 -17.835  1.00  1.79           H  
ATOM    259 1HB  ASN A  16       9.964  -8.624 -16.074  1.00  1.79           H  
ATOM    260 2HB  ASN A  16      10.348 -10.123 -16.920  1.00  1.79           H  
ATOM    261 1HD2 ASN A  16      11.855 -10.082 -13.483  1.00  1.79           H  
ATOM    262 2HD2 ASN A  16      10.262  -9.793 -14.098  1.00  1.79           H  
ATOM    263  N   LEU A  17       9.643  -7.519 -19.004  1.00  1.67           N  
ATOM    264  CA  LEU A  17       8.827  -7.427 -20.208  1.00  1.67           C  
ATOM    265  C   LEU A  17       9.645  -6.976 -21.411  1.00  1.67           C  
ATOM    266  O   LEU A  17       9.509  -7.528 -22.507  1.00  1.67           O  
ATOM    267  CB  LEU A  17       7.689  -6.455 -19.948  1.00  1.67           C  
ATOM    268  CG  LEU A  17       6.611  -6.956 -18.977  1.00  1.67           C  
ATOM    269  CD1 LEU A  17       5.723  -5.795 -18.530  1.00  1.67           C  
ATOM    270  CD2 LEU A  17       5.783  -8.004 -19.690  1.00  1.67           C  
ATOM    271  H   LEU A  17       9.446  -6.884 -18.228  1.00  1.67           H  
ATOM    272  HA  LEU A  17       8.413  -8.411 -20.418  1.00  1.67           H  
ATOM    273 1HB  LEU A  17       8.100  -5.535 -19.544  1.00  1.67           H  
ATOM    274 2HB  LEU A  17       7.232  -6.241 -20.891  1.00  1.67           H  
ATOM    275  HG  LEU A  17       7.076  -7.399 -18.105  1.00  1.67           H  
ATOM    276 1HD1 LEU A  17       4.963  -6.167 -17.845  1.00  1.67           H  
ATOM    277 2HD1 LEU A  17       6.332  -5.054 -18.022  1.00  1.67           H  
ATOM    278 3HD1 LEU A  17       5.248  -5.347 -19.370  1.00  1.67           H  
ATOM    279 1HD2 LEU A  17       5.014  -8.379 -19.016  1.00  1.67           H  
ATOM    280 2HD2 LEU A  17       5.312  -7.561 -20.569  1.00  1.67           H  
ATOM    281 3HD2 LEU A  17       6.429  -8.826 -19.999  1.00  1.67           H  
ATOM    282  N   VAL A  18      10.546  -6.015 -21.196  1.00  1.57           N  
ATOM    283  CA  VAL A  18      11.406  -5.534 -22.266  1.00  1.57           C  
ATOM    284  C   VAL A  18      12.352  -6.633 -22.725  1.00  1.57           C  
ATOM    285  O   VAL A  18      12.499  -6.852 -23.929  1.00  1.57           O  
ATOM    286  CB  VAL A  18      12.197  -4.280 -21.824  1.00  1.57           C  
ATOM    287  CG1 VAL A  18      13.249  -3.924 -22.864  1.00  1.57           C  
ATOM    288  CG2 VAL A  18      11.224  -3.086 -21.669  1.00  1.57           C  
ATOM    289  H   VAL A  18      10.615  -5.593 -20.270  1.00  1.57           H  
ATOM    290  HA  VAL A  18      10.774  -5.249 -23.107  1.00  1.57           H  
ATOM    291  HB  VAL A  18      12.698  -4.486 -20.873  1.00  1.57           H  
ATOM    292 1HG1 VAL A  18      13.801  -3.039 -22.540  1.00  1.57           H  
ATOM    293 2HG1 VAL A  18      13.942  -4.761 -22.976  1.00  1.57           H  
ATOM    294 3HG1 VAL A  18      12.766  -3.727 -23.810  1.00  1.57           H  
ATOM    295 1HG2 VAL A  18      11.775  -2.202 -21.349  1.00  1.57           H  
ATOM    296 2HG2 VAL A  18      10.737  -2.883 -22.623  1.00  1.57           H  
ATOM    297 3HG2 VAL A  18      10.470  -3.324 -20.929  1.00  1.57           H  
ATOM    298  N   GLU A  19      12.978  -7.340 -21.779  1.00  1.47           N  
ATOM    299  CA  GLU A  19      13.895  -8.418 -22.136  1.00  1.47           C  
ATOM    300  C   GLU A  19      13.170  -9.583 -22.823  1.00  1.47           C  
ATOM    301  O   GLU A  19      13.682 -10.161 -23.785  1.00  1.47           O  
ATOM    302  CB  GLU A  19      14.647  -8.902 -20.894  1.00  1.47           C  
ATOM    303  CG  GLU A  19      15.680  -7.908 -20.350  1.00  1.47           C  
ATOM    304  CD  GLU A  19      16.864  -7.685 -21.278  1.00  1.47           C  
ATOM    305  OE1 GLU A  19      17.478  -8.651 -21.664  1.00  1.47           O  
ATOM    306  OE2 GLU A  19      17.151  -6.559 -21.597  1.00  1.47           O  
ATOM    307  H   GLU A  19      12.823  -7.114 -20.794  1.00  1.47           H  
ATOM    308  HA  GLU A  19      14.628  -8.016 -22.835  1.00  1.47           H  
ATOM    309 1HB  GLU A  19      13.928  -9.099 -20.093  1.00  1.47           H  
ATOM    310 2HB  GLU A  19      15.158  -9.837 -21.115  1.00  1.47           H  
ATOM    311 1HG  GLU A  19      15.186  -6.951 -20.167  1.00  1.47           H  
ATOM    312 2HG  GLU A  19      16.039  -8.284 -19.399  1.00  1.47           H  
ATOM    313  N   TYR A  20      11.957  -9.913 -22.372  1.00  1.38           N  
ATOM    314  CA  TYR A  20      11.193 -10.964 -23.033  1.00  1.38           C  
ATOM    315  C   TYR A  20      10.934 -10.599 -24.485  1.00  1.38           C  
ATOM    316  O   TYR A  20      11.224 -11.379 -25.401  1.00  1.38           O  
ATOM    317  CB  TYR A  20       9.859 -11.213 -22.331  1.00  1.38           C  
ATOM    318  CG  TYR A  20       8.984 -12.209 -23.067  1.00  1.38           C  
ATOM    319  CD1 TYR A  20       9.217 -13.570 -22.949  1.00  1.38           C  
ATOM    320  CD2 TYR A  20       7.953 -11.750 -23.876  1.00  1.38           C  
ATOM    321  CE1 TYR A  20       8.419 -14.467 -23.637  1.00  1.38           C  
ATOM    322  CE2 TYR A  20       7.159 -12.640 -24.565  1.00  1.38           C  
ATOM    323  CZ  TYR A  20       7.387 -13.997 -24.447  1.00  1.38           C  
ATOM    324  OH  TYR A  20       6.595 -14.893 -25.129  1.00  1.38           O  
ATOM    325  H   TYR A  20      11.561  -9.451 -21.554  1.00  1.38           H  
ATOM    326  HA  TYR A  20      11.779 -11.882 -23.016  1.00  1.38           H  
ATOM    327 1HB  TYR A  20      10.039 -11.586 -21.322  1.00  1.38           H  
ATOM    328 2HB  TYR A  20       9.313 -10.273 -22.240  1.00  1.38           H  
ATOM    329  HD1 TYR A  20      10.027 -13.931 -22.316  1.00  1.38           H  
ATOM    330  HD2 TYR A  20       7.775 -10.685 -23.967  1.00  1.38           H  
ATOM    331  HE1 TYR A  20       8.599 -15.538 -23.544  1.00  1.38           H  
ATOM    332  HE2 TYR A  20       6.352 -12.273 -25.199  1.00  1.38           H  
ATOM    333  HH  TYR A  20       6.866 -15.789 -24.910  1.00  1.38           H  
ATOM    334  N   LEU A  21      10.391  -9.397 -24.692  1.00  1.31           N  
ATOM    335  CA  LEU A  21      10.048  -8.931 -26.020  1.00  1.31           C  
ATOM    336  C   LEU A  21      11.288  -8.761 -26.890  1.00  1.31           C  
ATOM    337  O   LEU A  21      11.244  -9.041 -28.087  1.00  1.31           O  
ATOM    338  CB  LEU A  21       9.218  -7.665 -25.900  1.00  1.31           C  
ATOM    339  CG  LEU A  21       7.814  -7.912 -25.309  1.00  1.31           C  
ATOM    340  CD1 LEU A  21       7.115  -6.619 -25.086  1.00  1.31           C  
ATOM    341  CD2 LEU A  21       7.026  -8.793 -26.258  1.00  1.31           C  
ATOM    342  H   LEU A  21      10.188  -8.789 -23.895  1.00  1.31           H  
ATOM    343  HA  LEU A  21       9.417  -9.686 -26.482  1.00  1.31           H  
ATOM    344 1HB  LEU A  21       9.742  -6.968 -25.241  1.00  1.31           H  
ATOM    345 2HB  LEU A  21       9.107  -7.205 -26.883  1.00  1.31           H  
ATOM    346  HG  LEU A  21       7.913  -8.406 -24.345  1.00  1.31           H  
ATOM    347 1HD1 LEU A  21       6.131  -6.800 -24.664  1.00  1.31           H  
ATOM    348 2HD1 LEU A  21       7.699  -6.011 -24.398  1.00  1.31           H  
ATOM    349 3HD1 LEU A  21       7.017  -6.117 -26.035  1.00  1.31           H  
ATOM    350 1HD2 LEU A  21       6.039  -8.980 -25.839  1.00  1.31           H  
ATOM    351 2HD2 LEU A  21       6.926  -8.286 -27.210  1.00  1.31           H  
ATOM    352 3HD2 LEU A  21       7.549  -9.738 -26.396  1.00  1.31           H  
ATOM    353  N   LEU A  22      12.411  -8.353 -26.297  1.00  1.25           N  
ATOM    354  CA  LEU A  22      13.670  -8.280 -27.024  1.00  1.25           C  
ATOM    355  C   LEU A  22      14.077  -9.630 -27.564  1.00  1.25           C  
ATOM    356  O   LEU A  22      14.382  -9.776 -28.749  1.00  1.25           O  
ATOM    357  CB  LEU A  22      14.791  -7.837 -26.100  1.00  1.25           C  
ATOM    358  CG  LEU A  22      16.191  -7.923 -26.686  1.00  1.25           C  
ATOM    359  CD1 LEU A  22      16.291  -7.002 -27.856  1.00  1.25           C  
ATOM    360  CD2 LEU A  22      17.201  -7.651 -25.571  1.00  1.25           C  
ATOM    361  H   LEU A  22      12.401  -8.078 -25.316  1.00  1.25           H  
ATOM    362  HA  LEU A  22      13.560  -7.581 -27.851  1.00  1.25           H  
ATOM    363 1HB  LEU A  22      14.603  -6.814 -25.796  1.00  1.25           H  
ATOM    364 2HB  LEU A  22      14.776  -8.454 -25.216  1.00  1.25           H  
ATOM    365  HG  LEU A  22      16.372  -8.930 -27.062  1.00  1.25           H  
ATOM    366 1HD1 LEU A  22      17.285  -7.066 -28.297  1.00  1.25           H  
ATOM    367 2HD1 LEU A  22      15.556  -7.306 -28.581  1.00  1.25           H  
ATOM    368 3HD1 LEU A  22      16.096  -5.994 -27.543  1.00  1.25           H  
ATOM    369 1HD2 LEU A  22      18.213  -7.729 -25.965  1.00  1.25           H  
ATOM    370 2HD2 LEU A  22      17.058  -6.680 -25.160  1.00  1.25           H  
ATOM    371 3HD2 LEU A  22      17.063  -8.387 -24.772  1.00  1.25           H  
ATOM    372  N   ALA A  23      14.090 -10.630 -26.681  1.00  1.21           N  
ATOM    373  CA  ALA A  23      14.493 -11.967 -27.069  1.00  1.21           C  
ATOM    374  C   ALA A  23      13.587 -12.495 -28.167  1.00  1.21           C  
ATOM    375  O   ALA A  23      14.054 -13.125 -29.121  1.00  1.21           O  
ATOM    376  CB  ALA A  23      14.449 -12.877 -25.859  1.00  1.21           C  
ATOM    377  H   ALA A  23      13.825 -10.454 -25.710  1.00  1.21           H  
ATOM    378  HA  ALA A  23      15.510 -11.920 -27.456  1.00  1.21           H  
ATOM    379 1HB  ALA A  23      14.766 -13.877 -26.143  1.00  1.21           H  
ATOM    380 2HB  ALA A  23      15.112 -12.485 -25.088  1.00  1.21           H  
ATOM    381 3HB  ALA A  23      13.428 -12.911 -25.474  1.00  1.21           H  
ATOM    382  N   LYS A  24      12.291 -12.206 -28.049  1.00  1.19           N  
ATOM    383  CA  LYS A  24      11.327 -12.610 -29.053  1.00  1.19           C  
ATOM    384  C   LYS A  24      11.617 -11.931 -30.381  1.00  1.19           C  
ATOM    385  O   LYS A  24      11.743 -12.594 -31.413  1.00  1.19           O  
ATOM    386  CB  LYS A  24       9.910 -12.270 -28.582  1.00  1.19           C  
ATOM    387  CG  LYS A  24       8.808 -12.599 -29.571  1.00  1.19           C  
ATOM    388  CD  LYS A  24       7.429 -12.267 -29.008  1.00  1.19           C  
ATOM    389  CE  LYS A  24       6.339 -12.517 -30.052  1.00  1.19           C  
ATOM    390  NZ  LYS A  24       4.979 -12.220 -29.525  1.00  1.19           N  
ATOM    391  H   LYS A  24      11.962 -11.707 -27.221  1.00  1.19           H  
ATOM    392  HA  LYS A  24      11.406 -13.687 -29.198  1.00  1.19           H  
ATOM    393 1HB  LYS A  24       9.703 -12.786 -27.642  1.00  1.19           H  
ATOM    394 2HB  LYS A  24       9.851 -11.206 -28.379  1.00  1.19           H  
ATOM    395 1HG  LYS A  24       8.964 -12.002 -30.465  1.00  1.19           H  
ATOM    396 2HG  LYS A  24       8.851 -13.653 -29.842  1.00  1.19           H  
ATOM    397 1HD  LYS A  24       7.236 -12.884 -28.125  1.00  1.19           H  
ATOM    398 2HD  LYS A  24       7.404 -11.220 -28.706  1.00  1.19           H  
ATOM    399 1HE  LYS A  24       6.527 -11.882 -30.920  1.00  1.19           H  
ATOM    400 2HE  LYS A  24       6.378 -13.561 -30.364  1.00  1.19           H  
ATOM    401 1HZ  LYS A  24       4.294 -12.396 -30.247  1.00  1.19           H  
ATOM    402 2HZ  LYS A  24       4.788 -12.811 -28.726  1.00  1.19           H  
ATOM    403 3HZ  LYS A  24       4.932 -11.250 -29.248  1.00  1.19           H  
ATOM    404  N   ALA A  25      11.760 -10.606 -30.352  1.00  1.20           N  
ATOM    405  CA  ALA A  25      11.977  -9.852 -31.568  1.00  1.20           C  
ATOM    406  C   ALA A  25      13.239 -10.298 -32.272  1.00  1.20           C  
ATOM    407  O   ALA A  25      13.237 -10.502 -33.487  1.00  1.20           O  
ATOM    408  CB  ALA A  25      12.073  -8.367 -31.242  1.00  1.20           C  
ATOM    409  H   ALA A  25      11.681 -10.107 -29.472  1.00  1.20           H  
ATOM    410  HA  ALA A  25      11.137 -10.032 -32.228  1.00  1.20           H  
ATOM    411 1HB  ALA A  25      12.209  -7.802 -32.155  1.00  1.20           H  
ATOM    412 2HB  ALA A  25      11.160  -8.039 -30.750  1.00  1.20           H  
ATOM    413 3HB  ALA A  25      12.919  -8.201 -30.577  1.00  1.20           H  
ATOM    414  N   ALA A  26      14.311 -10.510 -31.511  1.00  1.24           N  
ATOM    415  CA  ALA A  26      15.561 -10.937 -32.105  1.00  1.24           C  
ATOM    416  C   ALA A  26      15.434 -12.319 -32.726  1.00  1.24           C  
ATOM    417  O   ALA A  26      15.857 -12.541 -33.865  1.00  1.24           O  
ATOM    418  CB  ALA A  26      16.651 -10.940 -31.052  1.00  1.24           C  
ATOM    419  H   ALA A  26      14.265 -10.345 -30.504  1.00  1.24           H  
ATOM    420  HA  ALA A  26      15.823 -10.231 -32.891  1.00  1.24           H  
ATOM    421 1HB  ALA A  26      17.592 -11.236 -31.503  1.00  1.24           H  
ATOM    422 2HB  ALA A  26      16.744  -9.941 -30.627  1.00  1.24           H  
ATOM    423 3HB  ALA A  26      16.382 -11.645 -30.262  1.00  1.24           H  
ATOM    424  N   ALA A  27      14.787 -13.248 -32.014  1.00  1.32           N  
ATOM    425  CA  ALA A  27      14.644 -14.605 -32.520  1.00  1.32           C  
ATOM    426  C   ALA A  27      13.901 -14.622 -33.838  1.00  1.32           C  
ATOM    427  O   ALA A  27      14.233 -15.386 -34.743  1.00  1.32           O  
ATOM    428  CB  ALA A  27      13.903 -15.464 -31.516  1.00  1.32           C  
ATOM    429  H   ALA A  27      14.421 -13.035 -31.083  1.00  1.32           H  
ATOM    430  HA  ALA A  27      15.639 -15.014 -32.683  1.00  1.32           H  
ATOM    431 1HB  ALA A  27      13.818 -16.480 -31.894  1.00  1.32           H  
ATOM    432 2HB  ALA A  27      14.448 -15.467 -30.572  1.00  1.32           H  
ATOM    433 3HB  ALA A  27      12.906 -15.047 -31.357  1.00  1.32           H  
ATOM    434  N   LEU A  28      12.907 -13.755 -33.949  1.00  1.44           N  
ATOM    435  CA  LEU A  28      12.097 -13.653 -35.140  1.00  1.44           C  
ATOM    436  C   LEU A  28      12.819 -12.954 -36.300  1.00  1.44           C  
ATOM    437  O   LEU A  28      12.805 -13.448 -37.433  1.00  1.44           O  
ATOM    438  CB  LEU A  28      10.852 -12.890 -34.754  1.00  1.44           C  
ATOM    439  CG  LEU A  28       9.876 -13.580 -33.800  1.00  1.44           C  
ATOM    440  CD1 LEU A  28       8.866 -12.567 -33.357  1.00  1.44           C  
ATOM    441  CD2 LEU A  28       9.178 -14.713 -34.497  1.00  1.44           C  
ATOM    442  H   LEU A  28      12.680 -13.161 -33.149  1.00  1.44           H  
ATOM    443  HA  LEU A  28      11.825 -14.659 -35.454  1.00  1.44           H  
ATOM    444 1HB  LEU A  28      11.184 -12.006 -34.234  1.00  1.44           H  
ATOM    445 2HB  LEU A  28      10.324 -12.599 -35.645  1.00  1.44           H  
ATOM    446  HG  LEU A  28      10.409 -13.960 -32.936  1.00  1.44           H  
ATOM    447 1HD1 LEU A  28       8.157 -13.028 -32.681  1.00  1.44           H  
ATOM    448 2HD1 LEU A  28       9.376 -11.752 -32.854  1.00  1.44           H  
ATOM    449 3HD1 LEU A  28       8.354 -12.196 -34.225  1.00  1.44           H  
ATOM    450 1HD2 LEU A  28       8.479 -15.186 -33.810  1.00  1.44           H  
ATOM    451 2HD2 LEU A  28       8.628 -14.320 -35.341  1.00  1.44           H  
ATOM    452 3HD2 LEU A  28       9.910 -15.444 -34.834  1.00  1.44           H  
ATOM    453  N   PHE A  29      13.546 -11.862 -36.025  1.00  1.61           N  
ATOM    454  CA  PHE A  29      14.245 -11.147 -37.098  1.00  1.61           C  
ATOM    455  C   PHE A  29      15.279 -12.043 -37.757  1.00  1.61           C  
ATOM    456  O   PHE A  29      15.440 -12.048 -38.978  1.00  1.61           O  
ATOM    457  CB  PHE A  29      14.967  -9.893 -36.590  1.00  1.61           C  
ATOM    458  CG  PHE A  29      14.084  -8.690 -36.328  1.00  1.61           C  
ATOM    459  CD1 PHE A  29      14.071  -8.107 -35.093  1.00  1.61           C  
ATOM    460  CD2 PHE A  29      13.279  -8.144 -37.318  1.00  1.61           C  
ATOM    461  CE1 PHE A  29      13.295  -7.014 -34.833  1.00  1.61           C  
ATOM    462  CE2 PHE A  29      12.491  -7.032 -37.050  1.00  1.61           C  
ATOM    463  CZ  PHE A  29      12.505  -6.469 -35.810  1.00  1.61           C  
ATOM    464  H   PHE A  29      13.569 -11.490 -35.074  1.00  1.61           H  
ATOM    465  HA  PHE A  29      13.512 -10.850 -37.849  1.00  1.61           H  
ATOM    466 1HB  PHE A  29      15.473 -10.142 -35.653  1.00  1.61           H  
ATOM    467 2HB  PHE A  29      15.736  -9.602 -37.302  1.00  1.61           H  
ATOM    468  HD1 PHE A  29      14.694  -8.533 -34.315  1.00  1.61           H  
ATOM    469  HD2 PHE A  29      13.275  -8.596 -38.308  1.00  1.61           H  
ATOM    470  HE1 PHE A  29      13.307  -6.596 -33.849  1.00  1.61           H  
ATOM    471  HE2 PHE A  29      11.862  -6.605 -37.816  1.00  1.61           H  
ATOM    472  HZ  PHE A  29      11.885  -5.603 -35.602  1.00  1.61           H  
ATOM    473  N   ARG A  30      15.928 -12.866 -36.947  1.00  1.81           N  
ATOM    474  CA  ARG A  30      16.969 -13.784 -37.387  1.00  1.81           C  
ATOM    475  C   ARG A  30      16.492 -14.833 -38.399  1.00  1.81           C  
ATOM    476  O   ARG A  30      17.321 -15.488 -39.034  1.00  1.81           O  
ATOM    477  CB  ARG A  30      17.574 -14.458 -36.169  1.00  1.81           C  
ATOM    478  CG  ARG A  30      18.425 -13.514 -35.313  1.00  1.81           C  
ATOM    479  CD  ARG A  30      18.810 -14.115 -34.015  1.00  1.81           C  
ATOM    480  NE  ARG A  30      19.557 -13.171 -33.189  1.00  1.81           N  
ATOM    481  CZ  ARG A  30      19.814 -13.333 -31.876  1.00  1.81           C  
ATOM    482  NH1 ARG A  30      19.386 -14.404 -31.244  1.00  1.81           N  
ATOM    483  NH2 ARG A  30      20.494 -12.409 -31.221  1.00  1.81           N  
ATOM    484  H   ARG A  30      15.732 -12.821 -35.943  1.00  1.81           H  
ATOM    485  HA  ARG A  30      17.751 -13.192 -37.862  1.00  1.81           H  
ATOM    486 1HB  ARG A  30      16.774 -14.848 -35.536  1.00  1.81           H  
ATOM    487 2HB  ARG A  30      18.195 -15.296 -36.477  1.00  1.81           H  
ATOM    488 1HG  ARG A  30      19.341 -13.291 -35.855  1.00  1.81           H  
ATOM    489 2HG  ARG A  30      17.892 -12.586 -35.137  1.00  1.81           H  
ATOM    490 1HD  ARG A  30      17.909 -14.402 -33.475  1.00  1.81           H  
ATOM    491 2HD  ARG A  30      19.431 -14.992 -34.183  1.00  1.81           H  
ATOM    492  HE  ARG A  30      19.901 -12.328 -33.635  1.00  1.81           H  
ATOM    493 1HH1 ARG A  30      18.865 -15.110 -31.744  1.00  1.81           H  
ATOM    494 2HH1 ARG A  30      19.580 -14.520 -30.260  1.00  1.81           H  
ATOM    495 1HH2 ARG A  30      20.821 -11.581 -31.707  1.00  1.81           H  
ATOM    496 2HH2 ARG A  30      20.687 -12.526 -30.237  1.00  1.81           H  
ATOM    497  N   THR A  31      15.172 -15.022 -38.545  1.00  2.01           N  
ATOM    498  CA  THR A  31      14.667 -16.008 -39.491  1.00  2.01           C  
ATOM    499  C   THR A  31      14.553 -15.434 -40.901  1.00  2.01           C  
ATOM    500  O   THR A  31      14.375 -16.180 -41.863  1.00  2.01           O  
ATOM    501  CB  THR A  31      13.247 -16.448 -39.128  1.00  2.01           C  
ATOM    502  OG1 THR A  31      12.348 -15.324 -39.314  1.00  2.01           O  
ATOM    503  CG2 THR A  31      13.206 -16.880 -37.680  1.00  2.01           C  
ATOM    504  H   THR A  31      14.504 -14.463 -38.012  1.00  2.01           H  
ATOM    505  HA  THR A  31      15.340 -16.864 -39.509  1.00  2.01           H  
ATOM    506  HB  THR A  31      12.939 -17.267 -39.772  1.00  2.01           H  
ATOM    507  HG1 THR A  31      12.543 -14.641 -38.628  1.00  2.01           H  
ATOM    508 1HG2 THR A  31      12.207 -17.180 -37.408  1.00  2.01           H  
ATOM    509 2HG2 THR A  31      13.888 -17.715 -37.528  1.00  2.01           H  
ATOM    510 3HG2 THR A  31      13.513 -16.045 -37.056  1.00  2.01           H  
ATOM    511  N   ASN A  32      14.556 -14.100 -41.006  1.00  2.17           N  
ATOM    512  CA  ASN A  32      14.360 -13.359 -42.256  1.00  2.17           C  
ATOM    513  C   ASN A  32      12.990 -13.585 -42.938  1.00  2.17           C  
ATOM    514  O   ASN A  32      12.800 -13.183 -44.086  1.00  2.17           O  
ATOM    515  CB  ASN A  32      15.477 -13.665 -43.247  1.00  2.17           C  
ATOM    516  CG  ASN A  32      16.837 -13.198 -42.781  1.00  2.17           C  
ATOM    517  OD1 ASN A  32      16.987 -12.095 -42.239  1.00  2.17           O  
ATOM    518  ND2 ASN A  32      17.836 -14.024 -42.988  1.00  2.17           N  
ATOM    519  H   ASN A  32      14.741 -13.545 -40.171  1.00  2.17           H  
ATOM    520  HA  ASN A  32      14.419 -12.299 -42.011  1.00  2.17           H  
ATOM    521 1HB  ASN A  32      15.525 -14.729 -43.455  1.00  2.17           H  
ATOM    522 2HB  ASN A  32      15.251 -13.170 -44.191  1.00  2.17           H  
ATOM    523 1HD2 ASN A  32      18.761 -13.772 -42.702  1.00  2.17           H  
ATOM    524 2HD2 ASN A  32      17.672 -14.906 -43.430  1.00  2.17           H  
ATOM    525  N   ASP A  33      12.029 -14.193 -42.232  1.00  2.22           N  
ATOM    526  CA  ASP A  33      10.683 -14.444 -42.756  1.00  2.22           C  
ATOM    527  C   ASP A  33       9.736 -13.268 -42.497  1.00  2.22           C  
ATOM    528  O   ASP A  33       9.384 -13.042 -41.345  1.00  2.22           O  
ATOM    529  CB  ASP A  33      10.113 -15.738 -42.157  1.00  2.22           C  
ATOM    530  CG  ASP A  33       8.686 -16.150 -42.659  1.00  2.22           C  
ATOM    531  OD1 ASP A  33       7.863 -15.289 -43.000  1.00  2.22           O  
ATOM    532  OD2 ASP A  33       8.440 -17.336 -42.686  1.00  2.22           O  
ATOM    533  H   ASP A  33      12.238 -14.515 -41.283  1.00  2.22           H  
ATOM    534  HA  ASP A  33      10.785 -14.632 -43.817  1.00  2.22           H  
ATOM    535 1HB  ASP A  33      10.801 -16.557 -42.384  1.00  2.22           H  
ATOM    536 2HB  ASP A  33      10.093 -15.648 -41.075  1.00  2.22           H  
ATOM    537  N   PRO A  34       9.228 -12.542 -43.518  1.00  2.15           N  
ATOM    538  CA  PRO A  34       8.369 -11.366 -43.389  1.00  2.15           C  
ATOM    539  C   PRO A  34       7.234 -11.540 -42.374  1.00  2.15           C  
ATOM    540  O   PRO A  34       6.795 -10.563 -41.759  1.00  2.15           O  
ATOM    541  CB  PRO A  34       7.814 -11.216 -44.809  1.00  2.15           C  
ATOM    542  CG  PRO A  34       8.909 -11.762 -45.693  1.00  2.15           C  
ATOM    543  CD  PRO A  34       9.488 -12.930 -44.922  1.00  2.15           C  
ATOM    544  HA  PRO A  34       8.976 -10.492 -43.145  1.00  2.15           H  
ATOM    545 1HB  PRO A  34       6.868 -11.773 -44.903  1.00  2.15           H  
ATOM    546 2HB  PRO A  34       7.586 -10.160 -45.013  1.00  2.15           H  
ATOM    547 1HG  PRO A  34       8.496 -12.065 -46.666  1.00  2.15           H  
ATOM    548 2HG  PRO A  34       9.657 -10.980 -45.894  1.00  2.15           H  
ATOM    549 1HD  PRO A  34       8.971 -13.875 -45.166  1.00  2.15           H  
ATOM    550 2HD  PRO A  34      10.562 -12.960 -45.139  1.00  2.15           H  
ATOM    551  N   THR A  35       6.726 -12.766 -42.202  1.00  1.97           N  
ATOM    552  CA  THR A  35       5.647 -12.970 -41.242  1.00  1.97           C  
ATOM    553  C   THR A  35       6.177 -12.747 -39.837  1.00  1.97           C  
ATOM    554  O   THR A  35       5.528 -12.125 -38.992  1.00  1.97           O  
ATOM    555  CB  THR A  35       5.071 -14.391 -41.323  1.00  1.97           C  
ATOM    556  OG1 THR A  35       4.531 -14.619 -42.629  1.00  1.97           O  
ATOM    557  CG2 THR A  35       3.991 -14.579 -40.265  1.00  1.97           C  
ATOM    558  H   THR A  35       7.114 -13.585 -42.689  1.00  1.97           H  
ATOM    559  HA  THR A  35       4.855 -12.248 -41.436  1.00  1.97           H  
ATOM    560  HB  THR A  35       5.873 -15.114 -41.148  1.00  1.97           H  
ATOM    561  HG1 THR A  35       5.272 -14.735 -43.248  1.00  1.97           H  
ATOM    562 1HG2 THR A  35       3.597 -15.592 -40.327  1.00  1.97           H  
ATOM    563 2HG2 THR A  35       4.422 -14.414 -39.275  1.00  1.97           H  
ATOM    564 3HG2 THR A  35       3.187 -13.865 -40.435  1.00  1.97           H  
ATOM    565  N   LYS A  36       7.352 -13.312 -39.591  1.00  1.75           N  
ATOM    566  CA  LYS A  36       7.988 -13.282 -38.294  1.00  1.75           C  
ATOM    567  C   LYS A  36       8.592 -11.914 -38.062  1.00  1.75           C  
ATOM    568  O   LYS A  36       8.606 -11.414 -36.940  1.00  1.75           O  
ATOM    569  CB  LYS A  36       8.991 -14.417 -38.202  1.00  1.75           C  
ATOM    570  CG  LYS A  36       8.318 -15.784 -38.134  1.00  1.75           C  
ATOM    571  CD  LYS A  36       9.320 -16.907 -38.008  1.00  1.75           C  
ATOM    572  CE  LYS A  36       8.623 -18.257 -37.944  1.00  1.75           C  
ATOM    573  NZ  LYS A  36       9.591 -19.385 -37.870  1.00  1.75           N  
ATOM    574  H   LYS A  36       7.852 -13.746 -40.363  1.00  1.75           H  
ATOM    575  HA  LYS A  36       7.229 -13.448 -37.532  1.00  1.75           H  
ATOM    576 1HB  LYS A  36       9.621 -14.404 -39.089  1.00  1.75           H  
ATOM    577 2HB  LYS A  36       9.648 -14.284 -37.356  1.00  1.75           H  
ATOM    578 1HG  LYS A  36       7.636 -15.809 -37.279  1.00  1.75           H  
ATOM    579 2HG  LYS A  36       7.736 -15.934 -39.045  1.00  1.75           H  
ATOM    580 1HD  LYS A  36       9.997 -16.890 -38.865  1.00  1.75           H  
ATOM    581 2HD  LYS A  36       9.900 -16.763 -37.099  1.00  1.75           H  
ATOM    582 1HE  LYS A  36       7.983 -18.282 -37.063  1.00  1.75           H  
ATOM    583 2HE  LYS A  36       8.005 -18.380 -38.835  1.00  1.75           H  
ATOM    584 1HZ  LYS A  36       9.088 -20.260 -37.829  1.00  1.75           H  
ATOM    585 2HZ  LYS A  36      10.179 -19.371 -38.694  1.00  1.75           H  
ATOM    586 3HZ  LYS A  36      10.163 -19.287 -37.045  1.00  1.75           H  
ATOM    587  N   ILE A  37       9.026 -11.276 -39.143  1.00  1.54           N  
ATOM    588  CA  ILE A  37       9.561  -9.932 -39.039  1.00  1.54           C  
ATOM    589  C   ILE A  37       8.455  -9.004 -38.569  1.00  1.54           C  
ATOM    590  O   ILE A  37       8.660  -8.208 -37.654  1.00  1.54           O  
ATOM    591  CB  ILE A  37      10.132  -9.438 -40.369  1.00  1.54           C  
ATOM    592  CG1 ILE A  37      11.404 -10.241 -40.718  1.00  1.54           C  
ATOM    593  CG2 ILE A  37      10.398  -7.971 -40.287  1.00  1.54           C  
ATOM    594  CD1 ILE A  37      11.907 -10.032 -42.128  1.00  1.54           C  
ATOM    595  H   ILE A  37       9.006 -11.759 -40.038  1.00  1.54           H  
ATOM    596  HA  ILE A  37      10.359  -9.925 -38.300  1.00  1.54           H  
ATOM    597  HB  ILE A  37       9.412  -9.617 -41.145  1.00  1.54           H  
ATOM    598 1HG1 ILE A  37      12.194  -9.954 -40.030  1.00  1.54           H  
ATOM    599 2HG1 ILE A  37      11.198 -11.304 -40.584  1.00  1.54           H  
ATOM    600 1HG2 ILE A  37      10.784  -7.623 -41.237  1.00  1.54           H  
ATOM    601 2HG2 ILE A  37       9.476  -7.443 -40.057  1.00  1.54           H  
ATOM    602 3HG2 ILE A  37      11.113  -7.792 -39.515  1.00  1.54           H  
ATOM    603 1HD1 ILE A  37      12.799 -10.622 -42.284  1.00  1.54           H  
ATOM    604 2HD1 ILE A  37      11.163 -10.335 -42.842  1.00  1.54           H  
ATOM    605 3HD1 ILE A  37      12.142  -8.981 -42.276  1.00  1.54           H  
ATOM    606  N   ALA A  38       7.261  -9.115 -39.158  1.00  1.37           N  
ATOM    607  CA  ALA A  38       6.165  -8.277 -38.702  1.00  1.37           C  
ATOM    608  C   ALA A  38       5.883  -8.535 -37.223  1.00  1.37           C  
ATOM    609  O   ALA A  38       5.674  -7.594 -36.455  1.00  1.37           O  
ATOM    610  CB  ALA A  38       4.929  -8.548 -39.527  1.00  1.37           C  
ATOM    611  H   ALA A  38       7.115  -9.762 -39.935  1.00  1.37           H  
ATOM    612  HA  ALA A  38       6.457  -7.236 -38.818  1.00  1.37           H  
ATOM    613 1HB  ALA A  38       4.117  -7.907 -39.191  1.00  1.37           H  
ATOM    614 2HB  ALA A  38       5.145  -8.349 -40.577  1.00  1.37           H  
ATOM    615 3HB  ALA A  38       4.641  -9.595 -39.411  1.00  1.37           H  
ATOM    616  N   GLN A  39       5.936  -9.805 -36.802  1.00  1.24           N  
ATOM    617  CA  GLN A  39       5.701 -10.141 -35.400  1.00  1.24           C  
ATOM    618  C   GLN A  39       6.778  -9.520 -34.511  1.00  1.24           C  
ATOM    619  O   GLN A  39       6.491  -9.046 -33.408  1.00  1.24           O  
ATOM    620  CB  GLN A  39       5.675 -11.660 -35.220  1.00  1.24           C  
ATOM    621  CG  GLN A  39       4.480 -12.346 -35.841  1.00  1.24           C  
ATOM    622  CD  GLN A  39       4.608 -13.870 -35.823  1.00  1.24           C  
ATOM    623  OE1 GLN A  39       5.681 -14.427 -35.560  1.00  1.24           O  
ATOM    624  NE2 GLN A  39       3.506 -14.552 -36.113  1.00  1.24           N  
ATOM    625  H   GLN A  39       6.091 -10.557 -37.477  1.00  1.24           H  
ATOM    626  HA  GLN A  39       4.738  -9.739 -35.102  1.00  1.24           H  
ATOM    627 1HB  GLN A  39       6.554 -12.087 -35.671  1.00  1.24           H  
ATOM    628 2HB  GLN A  39       5.701 -11.904 -34.161  1.00  1.24           H  
ATOM    629 1HG  GLN A  39       3.593 -12.072 -35.274  1.00  1.24           H  
ATOM    630 2HG  GLN A  39       4.373 -12.014 -36.866  1.00  1.24           H  
ATOM    631 1HE2 GLN A  39       3.523 -15.552 -36.122  1.00  1.24           H  
ATOM    632 2HE2 GLN A  39       2.658 -14.065 -36.324  1.00  1.24           H  
ATOM    633  N   ALA A  40       8.022  -9.513 -34.997  1.00  1.17           N  
ATOM    634  CA  ALA A  40       9.134  -8.928 -34.264  1.00  1.17           C  
ATOM    635  C   ALA A  40       8.923  -7.447 -34.051  1.00  1.17           C  
ATOM    636  O   ALA A  40       9.162  -6.919 -32.962  1.00  1.17           O  
ATOM    637  CB  ALA A  40      10.413  -9.125 -35.021  1.00  1.17           C  
ATOM    638  H   ALA A  40       8.203  -9.952 -35.897  1.00  1.17           H  
ATOM    639  HA  ALA A  40       9.189  -9.416 -33.296  1.00  1.17           H  
ATOM    640 1HB  ALA A  40      11.216  -8.718 -34.447  1.00  1.17           H  
ATOM    641 2HB  ALA A  40      10.587 -10.157 -35.188  1.00  1.17           H  
ATOM    642 3HB  ALA A  40      10.352  -8.629 -35.970  1.00  1.17           H  
ATOM    643  N   ILE A  41       8.415  -6.786 -35.085  1.00  1.15           N  
ATOM    644  CA  ILE A  41       8.142  -5.364 -35.030  1.00  1.15           C  
ATOM    645  C   ILE A  41       7.063  -5.119 -33.998  1.00  1.15           C  
ATOM    646  O   ILE A  41       7.175  -4.204 -33.182  1.00  1.15           O  
ATOM    647  CB  ILE A  41       7.757  -4.820 -36.405  1.00  1.15           C  
ATOM    648  CG1 ILE A  41       9.001  -4.904 -37.328  1.00  1.15           C  
ATOM    649  CG2 ILE A  41       7.251  -3.391 -36.264  1.00  1.15           C  
ATOM    650  CD1 ILE A  41       8.701  -4.691 -38.782  1.00  1.15           C  
ATOM    651  H   ILE A  41       8.251  -7.293 -35.958  1.00  1.15           H  
ATOM    652  HA  ILE A  41       9.041  -4.851 -34.710  1.00  1.15           H  
ATOM    653  HB  ILE A  41       6.980  -5.442 -36.842  1.00  1.15           H  
ATOM    654 1HG1 ILE A  41       9.725  -4.157 -37.011  1.00  1.15           H  
ATOM    655 2HG1 ILE A  41       9.450  -5.887 -37.213  1.00  1.15           H  
ATOM    656 1HG2 ILE A  41       6.979  -3.004 -37.244  1.00  1.15           H  
ATOM    657 2HG2 ILE A  41       6.376  -3.379 -35.613  1.00  1.15           H  
ATOM    658 3HG2 ILE A  41       8.034  -2.768 -35.831  1.00  1.15           H  
ATOM    659 1HD1 ILE A  41       9.615  -4.775 -39.356  1.00  1.15           H  
ATOM    660 2HD1 ILE A  41       7.998  -5.449 -39.117  1.00  1.15           H  
ATOM    661 3HD1 ILE A  41       8.270  -3.705 -38.926  1.00  1.15           H  
ATOM    662  N   ILE A  42       6.032  -5.958 -34.008  1.00  1.16           N  
ATOM    663  CA  ILE A  42       4.962  -5.847 -33.036  1.00  1.16           C  
ATOM    664  C   ILE A  42       5.517  -6.012 -31.624  1.00  1.16           C  
ATOM    665  O   ILE A  42       5.136  -5.265 -30.725  1.00  1.16           O  
ATOM    666  CB  ILE A  42       3.859  -6.878 -33.304  1.00  1.16           C  
ATOM    667  CG1 ILE A  42       3.128  -6.514 -34.610  1.00  1.16           C  
ATOM    668  CG2 ILE A  42       2.911  -6.913 -32.124  1.00  1.16           C  
ATOM    669  CD1 ILE A  42       2.226  -7.607 -35.144  1.00  1.16           C  
ATOM    670  H   ILE A  42       5.986  -6.682 -34.727  1.00  1.16           H  
ATOM    671  HA  ILE A  42       4.523  -4.855 -33.118  1.00  1.16           H  
ATOM    672  HB  ILE A  42       4.298  -7.856 -33.440  1.00  1.16           H  
ATOM    673 1HG1 ILE A  42       2.525  -5.627 -34.433  1.00  1.16           H  
ATOM    674 2HG1 ILE A  42       3.870  -6.280 -35.370  1.00  1.16           H  
ATOM    675 1HG2 ILE A  42       2.130  -7.647 -32.306  1.00  1.16           H  
ATOM    676 2HG2 ILE A  42       3.464  -7.187 -31.227  1.00  1.16           H  
ATOM    677 3HG2 ILE A  42       2.463  -5.929 -31.984  1.00  1.16           H  
ATOM    678 1HD1 ILE A  42       1.753  -7.267 -36.063  1.00  1.16           H  
ATOM    679 2HD1 ILE A  42       2.816  -8.494 -35.351  1.00  1.16           H  
ATOM    680 3HD1 ILE A  42       1.462  -7.842 -34.407  1.00  1.16           H  
ATOM    681  N   ALA A  43       6.411  -6.985 -31.411  1.00  1.19           N  
ATOM    682  CA  ALA A  43       7.015  -7.177 -30.092  1.00  1.19           C  
ATOM    683  C   ALA A  43       7.755  -5.910 -29.638  1.00  1.19           C  
ATOM    684  O   ALA A  43       7.643  -5.499 -28.477  1.00  1.19           O  
ATOM    685  CB  ALA A  43       7.972  -8.359 -30.125  1.00  1.19           C  
ATOM    686  H   ALA A  43       6.664  -7.603 -32.182  1.00  1.19           H  
ATOM    687  HA  ALA A  43       6.216  -7.378 -29.381  1.00  1.19           H  
ATOM    688 1HB  ALA A  43       8.408  -8.517 -29.139  1.00  1.19           H  
ATOM    689 2HB  ALA A  43       7.433  -9.249 -30.434  1.00  1.19           H  
ATOM    690 3HB  ALA A  43       8.762  -8.159 -30.833  1.00  1.19           H  
ATOM    691  N   ILE A  44       8.435  -5.237 -30.575  1.00  1.25           N  
ATOM    692  CA  ILE A  44       9.131  -3.996 -30.254  1.00  1.25           C  
ATOM    693  C   ILE A  44       8.133  -2.926 -29.843  1.00  1.25           C  
ATOM    694  O   ILE A  44       8.324  -2.248 -28.826  1.00  1.25           O  
ATOM    695  CB  ILE A  44       9.949  -3.463 -31.442  1.00  1.25           C  
ATOM    696  CG1 ILE A  44      11.081  -4.356 -31.753  1.00  1.25           C  
ATOM    697  CG2 ILE A  44      10.462  -2.075 -31.152  1.00  1.25           C  
ATOM    698  CD1 ILE A  44      11.735  -4.013 -33.065  1.00  1.25           C  
ATOM    699  H   ILE A  44       8.502  -5.626 -31.519  1.00  1.25           H  
ATOM    700  HA  ILE A  44       9.805  -4.182 -29.418  1.00  1.25           H  
ATOM    701  HB  ILE A  44       9.318  -3.423 -32.319  1.00  1.25           H  
ATOM    702 1HG1 ILE A  44      11.801  -4.271 -30.960  1.00  1.25           H  
ATOM    703 2HG1 ILE A  44      10.731  -5.385 -31.795  1.00  1.25           H  
ATOM    704 1HG2 ILE A  44      11.013  -1.726 -32.017  1.00  1.25           H  
ATOM    705 2HG2 ILE A  44       9.624  -1.406 -30.962  1.00  1.25           H  
ATOM    706 3HG2 ILE A  44      11.119  -2.097 -30.284  1.00  1.25           H  
ATOM    707 1HD1 ILE A  44      12.542  -4.670 -33.242  1.00  1.25           H  
ATOM    708 2HD1 ILE A  44      11.014  -4.108 -33.863  1.00  1.25           H  
ATOM    709 3HD1 ILE A  44      12.107  -2.991 -33.030  1.00  1.25           H  
ATOM    710  N   VAL A  45       7.052  -2.805 -30.613  1.00  1.31           N  
ATOM    711  CA  VAL A  45       6.012  -1.834 -30.319  1.00  1.31           C  
ATOM    712  C   VAL A  45       5.369  -2.113 -28.972  1.00  1.31           C  
ATOM    713  O   VAL A  45       5.143  -1.183 -28.193  1.00  1.31           O  
ATOM    714  CB  VAL A  45       4.932  -1.831 -31.409  1.00  1.31           C  
ATOM    715  CG1 VAL A  45       3.757  -0.968 -30.953  1.00  1.31           C  
ATOM    716  CG2 VAL A  45       5.530  -1.299 -32.709  1.00  1.31           C  
ATOM    717  H   VAL A  45       6.968  -3.399 -31.440  1.00  1.31           H  
ATOM    718  HA  VAL A  45       6.468  -0.845 -30.291  1.00  1.31           H  
ATOM    719  HB  VAL A  45       4.567  -2.845 -31.558  1.00  1.31           H  
ATOM    720 1HG1 VAL A  45       2.983  -0.973 -31.718  1.00  1.31           H  
ATOM    721 2HG1 VAL A  45       3.352  -1.377 -30.026  1.00  1.31           H  
ATOM    722 3HG1 VAL A  45       4.096   0.052 -30.784  1.00  1.31           H  
ATOM    723 1HG2 VAL A  45       4.770  -1.302 -33.488  1.00  1.31           H  
ATOM    724 2HG2 VAL A  45       5.889  -0.284 -32.553  1.00  1.31           H  
ATOM    725 3HG2 VAL A  45       6.358  -1.928 -33.011  1.00  1.31           H  
ATOM    726  N   ASN A  46       5.087  -3.381 -28.676  1.00  1.38           N  
ATOM    727  CA  ASN A  46       4.483  -3.710 -27.400  1.00  1.38           C  
ATOM    728  C   ASN A  46       5.393  -3.255 -26.269  1.00  1.38           C  
ATOM    729  O   ASN A  46       4.929  -2.680 -25.286  1.00  1.38           O  
ATOM    730  CB  ASN A  46       4.234  -5.205 -27.286  1.00  1.38           C  
ATOM    731  CG  ASN A  46       3.084  -5.715 -28.128  1.00  1.38           C  
ATOM    732  OD1 ASN A  46       2.225  -4.964 -28.602  1.00  1.38           O  
ATOM    733  ND2 ASN A  46       3.041  -7.015 -28.293  1.00  1.38           N  
ATOM    734  H   ASN A  46       5.277  -4.113 -29.352  1.00  1.38           H  
ATOM    735  HA  ASN A  46       3.535  -3.176 -27.309  1.00  1.38           H  
ATOM    736 1HB  ASN A  46       5.136  -5.733 -27.595  1.00  1.38           H  
ATOM    737 2HB  ASN A  46       4.052  -5.462 -26.244  1.00  1.38           H  
ATOM    738 1HD2 ASN A  46       2.290  -7.432 -28.807  1.00  1.38           H  
ATOM    739 2HD2 ASN A  46       3.746  -7.590 -27.883  1.00  1.38           H  
ATOM    740  N   ALA A  47       6.703  -3.463 -26.421  1.00  1.47           N  
ATOM    741  CA  ALA A  47       7.648  -3.043 -25.396  1.00  1.47           C  
ATOM    742  C   ALA A  47       7.600  -1.528 -25.202  1.00  1.47           C  
ATOM    743  O   ALA A  47       7.634  -1.049 -24.064  1.00  1.47           O  
ATOM    744  CB  ALA A  47       9.034  -3.499 -25.770  1.00  1.47           C  
ATOM    745  H   ALA A  47       7.047  -3.957 -27.248  1.00  1.47           H  
ATOM    746  HA  ALA A  47       7.368  -3.506 -24.456  1.00  1.47           H  
ATOM    747 1HB  ALA A  47       9.745  -3.204 -25.002  1.00  1.47           H  
ATOM    748 2HB  ALA A  47       9.053  -4.574 -25.884  1.00  1.47           H  
ATOM    749 3HB  ALA A  47       9.279  -3.053 -26.698  1.00  1.47           H  
ATOM    750  N   SER A  48       7.460  -0.777 -26.302  1.00  1.55           N  
ATOM    751  CA  SER A  48       7.361   0.681 -26.235  1.00  1.55           C  
ATOM    752  C   SER A  48       6.121   1.093 -25.450  1.00  1.55           C  
ATOM    753  O   SER A  48       6.162   2.012 -24.622  1.00  1.55           O  
ATOM    754  CB  SER A  48       7.300   1.297 -27.624  1.00  1.55           C  
ATOM    755  OG  SER A  48       7.215   2.698 -27.555  1.00  1.55           O  
ATOM    756  H   SER A  48       7.456  -1.238 -27.214  1.00  1.55           H  
ATOM    757  HA  SER A  48       8.241   1.064 -25.719  1.00  1.55           H  
ATOM    758 1HB  SER A  48       8.162   1.020 -28.186  1.00  1.55           H  
ATOM    759 2HB  SER A  48       6.440   0.913 -28.155  1.00  1.55           H  
ATOM    760  HG  SER A  48       6.327   2.894 -27.248  1.00  1.55           H  
ATOM    761  N   GLN A  49       5.002   0.425 -25.727  1.00  1.65           N  
ATOM    762  CA  GLN A  49       3.745   0.740 -25.061  1.00  1.65           C  
ATOM    763  C   GLN A  49       3.830   0.440 -23.561  1.00  1.65           C  
ATOM    764  O   GLN A  49       3.364   1.232 -22.733  1.00  1.65           O  
ATOM    765  CB  GLN A  49       2.623  -0.067 -25.708  1.00  1.65           C  
ATOM    766  CG  GLN A  49       2.314   0.366 -27.139  1.00  1.65           C  
ATOM    767  CD  GLN A  49       1.342  -0.562 -27.837  1.00  1.65           C  
ATOM    768  OE1 GLN A  49       1.107  -1.693 -27.401  1.00  1.65           O  
ATOM    769  NE2 GLN A  49       0.769  -0.089 -28.940  1.00  1.65           N  
ATOM    770  H   GLN A  49       5.030  -0.313 -26.435  1.00  1.65           H  
ATOM    771  HA  GLN A  49       3.541   1.801 -25.189  1.00  1.65           H  
ATOM    772 1HB  GLN A  49       2.900  -1.120 -25.728  1.00  1.65           H  
ATOM    773 2HB  GLN A  49       1.716   0.024 -25.116  1.00  1.65           H  
ATOM    774 1HG  GLN A  49       1.876   1.361 -27.116  1.00  1.65           H  
ATOM    775 2HG  GLN A  49       3.241   0.382 -27.709  1.00  1.65           H  
ATOM    776 1HE2 GLN A  49       0.122  -0.656 -29.450  1.00  1.65           H  
ATOM    777 2HE2 GLN A  49       0.990   0.832 -29.261  1.00  1.65           H  
ATOM    778  N   LEU A  50       4.480  -0.675 -23.212  1.00  1.75           N  
ATOM    779  CA  LEU A  50       4.656  -1.066 -21.818  1.00  1.75           C  
ATOM    780  C   LEU A  50       5.529  -0.049 -21.095  1.00  1.75           C  
ATOM    781  O   LEU A  50       5.234   0.338 -19.958  1.00  1.75           O  
ATOM    782  CB  LEU A  50       5.264  -2.462 -21.781  1.00  1.75           C  
ATOM    783  CG  LEU A  50       4.309  -3.569 -22.278  1.00  1.75           C  
ATOM    784  CD1 LEU A  50       5.071  -4.846 -22.462  1.00  1.75           C  
ATOM    785  CD2 LEU A  50       3.188  -3.744 -21.274  1.00  1.75           C  
ATOM    786  H   LEU A  50       4.832  -1.292 -23.945  1.00  1.75           H  
ATOM    787  HA  LEU A  50       3.680  -1.091 -21.338  1.00  1.75           H  
ATOM    788 1HB  LEU A  50       6.147  -2.474 -22.415  1.00  1.75           H  
ATOM    789 2HB  LEU A  50       5.564  -2.696 -20.761  1.00  1.75           H  
ATOM    790  HG  LEU A  50       3.883  -3.284 -23.229  1.00  1.75           H  
ATOM    791 1HD1 LEU A  50       4.401  -5.627 -22.818  1.00  1.75           H  
ATOM    792 2HD1 LEU A  50       5.857  -4.689 -23.185  1.00  1.75           H  
ATOM    793 3HD1 LEU A  50       5.488  -5.129 -21.540  1.00  1.75           H  
ATOM    794 1HD2 LEU A  50       2.507  -4.519 -21.623  1.00  1.75           H  
ATOM    795 2HD2 LEU A  50       3.596  -4.028 -20.311  1.00  1.75           H  
ATOM    796 3HD2 LEU A  50       2.647  -2.803 -21.172  1.00  1.75           H  
ATOM    797  N   LEU A  51       6.561   0.435 -21.790  1.00  1.87           N  
ATOM    798  CA  LEU A  51       7.432   1.480 -21.281  1.00  1.87           C  
ATOM    799  C   LEU A  51       6.654   2.752 -21.030  1.00  1.87           C  
ATOM    800  O   LEU A  51       6.777   3.351 -19.963  1.00  1.87           O  
ATOM    801  CB  LEU A  51       8.584   1.749 -22.243  1.00  1.87           C  
ATOM    802  CG  LEU A  51       9.457   2.911 -21.873  1.00  1.87           C  
ATOM    803  CD1 LEU A  51      10.070   2.664 -20.533  1.00  1.87           C  
ATOM    804  CD2 LEU A  51      10.508   3.078 -22.952  1.00  1.87           C  
ATOM    805  H   LEU A  51       6.765   0.044 -22.710  1.00  1.87           H  
ATOM    806  HA  LEU A  51       7.848   1.153 -20.333  1.00  1.87           H  
ATOM    807 1HB  LEU A  51       9.205   0.855 -22.302  1.00  1.87           H  
ATOM    808 2HB  LEU A  51       8.184   1.941 -23.226  1.00  1.87           H  
ATOM    809  HG  LEU A  51       8.850   3.810 -21.809  1.00  1.87           H  
ATOM    810 1HD1 LEU A  51      10.679   3.495 -20.251  1.00  1.87           H  
ATOM    811 2HD1 LEU A  51       9.283   2.533 -19.789  1.00  1.87           H  
ATOM    812 3HD1 LEU A  51      10.676   1.770 -20.598  1.00  1.87           H  
ATOM    813 1HD2 LEU A  51      11.158   3.905 -22.738  1.00  1.87           H  
ATOM    814 2HD2 LEU A  51      11.087   2.173 -22.999  1.00  1.87           H  
ATOM    815 3HD2 LEU A  51      10.016   3.248 -23.911  1.00  1.87           H  
ATOM    816  N   SER A  52       5.850   3.180 -22.006  1.00  1.99           N  
ATOM    817  CA  SER A  52       5.082   4.407 -21.851  1.00  1.99           C  
ATOM    818  C   SER A  52       4.168   4.292 -20.632  1.00  1.99           C  
ATOM    819  O   SER A  52       4.051   5.235 -19.835  1.00  1.99           O  
ATOM    820  CB  SER A  52       4.271   4.666 -23.104  1.00  1.99           C  
ATOM    821  OG  SER A  52       5.112   4.913 -24.202  1.00  1.99           O  
ATOM    822  H   SER A  52       5.793   2.656 -22.879  1.00  1.99           H  
ATOM    823  HA  SER A  52       5.771   5.234 -21.696  1.00  1.99           H  
ATOM    824 1HB  SER A  52       3.644   3.800 -23.314  1.00  1.99           H  
ATOM    825 2HB  SER A  52       3.613   5.516 -22.944  1.00  1.99           H  
ATOM    826  HG  SER A  52       5.606   4.082 -24.346  1.00  1.99           H  
ATOM    827  N   GLY A  53       3.562   3.116 -20.459  1.00  2.11           N  
ATOM    828  CA  GLY A  53       2.717   2.850 -19.310  1.00  2.11           C  
ATOM    829  C   GLY A  53       3.522   3.044 -18.029  1.00  2.11           C  
ATOM    830  O   GLY A  53       3.133   3.818 -17.149  1.00  2.11           O  
ATOM    831  H   GLY A  53       3.678   2.385 -21.163  1.00  2.11           H  
ATOM    832 1HA  GLY A  53       1.857   3.518 -19.319  1.00  2.11           H  
ATOM    833 2HA  GLY A  53       2.348   1.826 -19.363  1.00  2.11           H  
ATOM    834  N   ALA A  54       4.664   2.355 -17.941  1.00  2.24           N  
ATOM    835  CA  ALA A  54       5.517   2.429 -16.765  1.00  2.24           C  
ATOM    836  C   ALA A  54       5.980   3.847 -16.481  1.00  2.24           C  
ATOM    837  O   ALA A  54       6.042   4.249 -15.320  1.00  2.24           O  
ATOM    838  CB  ALA A  54       6.727   1.549 -16.951  1.00  2.24           C  
ATOM    839  H   ALA A  54       4.933   1.740 -18.711  1.00  2.24           H  
ATOM    840  HA  ALA A  54       4.940   2.078 -15.910  1.00  2.24           H  
ATOM    841 1HB  ALA A  54       7.341   1.586 -16.060  1.00  2.24           H  
ATOM    842 2HB  ALA A  54       6.409   0.523 -17.133  1.00  2.24           H  
ATOM    843 3HB  ALA A  54       7.295   1.910 -17.807  1.00  2.24           H  
ATOM    844  N   ARG A  55       6.274   4.624 -17.525  1.00  2.36           N  
ATOM    845  CA  ARG A  55       6.696   6.000 -17.328  1.00  2.36           C  
ATOM    846  C   ARG A  55       5.565   6.819 -16.718  1.00  2.36           C  
ATOM    847  O   ARG A  55       5.793   7.636 -15.827  1.00  2.36           O  
ATOM    848  CB  ARG A  55       7.147   6.623 -18.638  1.00  2.36           C  
ATOM    849  CG  ARG A  55       8.472   6.097 -19.182  1.00  2.36           C  
ATOM    850  CD  ARG A  55       8.730   6.606 -20.554  1.00  2.36           C  
ATOM    851  NE  ARG A  55       8.957   8.050 -20.586  1.00  2.36           N  
ATOM    852  CZ  ARG A  55       8.985   8.796 -21.712  1.00  2.36           C  
ATOM    853  NH1 ARG A  55       8.805   8.226 -22.883  1.00  2.36           N  
ATOM    854  NH2 ARG A  55       9.194  10.100 -21.642  1.00  2.36           N  
ATOM    855  H   ARG A  55       6.225   4.241 -18.468  1.00  2.36           H  
ATOM    856  HA  ARG A  55       7.543   6.003 -16.643  1.00  2.36           H  
ATOM    857 1HB  ARG A  55       6.390   6.437 -19.398  1.00  2.36           H  
ATOM    858 2HB  ARG A  55       7.235   7.702 -18.519  1.00  2.36           H  
ATOM    859 1HG  ARG A  55       9.287   6.421 -18.533  1.00  2.36           H  
ATOM    860 2HG  ARG A  55       8.450   5.013 -19.211  1.00  2.36           H  
ATOM    861 1HD  ARG A  55       9.592   6.116 -20.967  1.00  2.36           H  
ATOM    862 2HD  ARG A  55       7.866   6.385 -21.177  1.00  2.36           H  
ATOM    863  HE  ARG A  55       9.095   8.525 -19.704  1.00  2.36           H  
ATOM    864 1HH1 ARG A  55       8.638   7.231 -22.942  1.00  2.36           H  
ATOM    865 2HH1 ARG A  55       8.824   8.784 -23.724  1.00  2.36           H  
ATOM    866 1HH2 ARG A  55       9.331  10.545 -20.745  1.00  2.36           H  
ATOM    867 2HH2 ARG A  55       9.213  10.654 -22.486  1.00  2.36           H  
ATOM    868  N   SER A  56       4.323   6.590 -17.147  1.00  2.48           N  
ATOM    869  CA  SER A  56       3.232   7.354 -16.556  1.00  2.48           C  
ATOM    870  C   SER A  56       3.098   7.003 -15.074  1.00  2.48           C  
ATOM    871  O   SER A  56       2.958   7.889 -14.222  1.00  2.48           O  
ATOM    872  CB  SER A  56       1.933   7.070 -17.278  1.00  2.48           C  
ATOM    873  OG  SER A  56       1.985   7.528 -18.604  1.00  2.48           O  
ATOM    874  H   SER A  56       4.145   5.916 -17.898  1.00  2.48           H  
ATOM    875  HA  SER A  56       3.461   8.416 -16.642  1.00  2.48           H  
ATOM    876 1HB  SER A  56       1.737   5.997 -17.267  1.00  2.48           H  
ATOM    877 2HB  SER A  56       1.114   7.556 -16.753  1.00  2.48           H  
ATOM    878  HG  SER A  56       2.646   6.965 -19.048  1.00  2.48           H  
ATOM    879  N   ASP A  57       3.195   5.706 -14.760  1.00  2.58           N  
ATOM    880  CA  ASP A  57       3.103   5.254 -13.374  1.00  2.58           C  
ATOM    881  C   ASP A  57       4.257   5.819 -12.548  1.00  2.58           C  
ATOM    882  O   ASP A  57       4.075   6.233 -11.397  1.00  2.58           O  
ATOM    883  CB  ASP A  57       3.102   3.734 -13.317  1.00  2.58           C  
ATOM    884  CG  ASP A  57       1.791   3.093 -13.811  1.00  2.58           C  
ATOM    885  OD1 ASP A  57       0.801   3.780 -13.923  1.00  2.58           O  
ATOM    886  OD2 ASP A  57       1.811   1.912 -14.098  1.00  2.58           O  
ATOM    887  H   ASP A  57       3.315   5.023 -15.513  1.00  2.58           H  
ATOM    888  HA  ASP A  57       2.167   5.620 -12.951  1.00  2.58           H  
ATOM    889 1HB  ASP A  57       3.929   3.352 -13.915  1.00  2.58           H  
ATOM    890 2HB  ASP A  57       3.268   3.434 -12.293  1.00  2.58           H  
ATOM    891  N   LEU A  58       5.442   5.880 -13.159  1.00  2.69           N  
ATOM    892  CA  LEU A  58       6.617   6.431 -12.514  1.00  2.69           C  
ATOM    893  C   LEU A  58       6.370   7.865 -12.135  1.00  2.69           C  
ATOM    894  O   LEU A  58       6.628   8.259 -11.005  1.00  2.69           O  
ATOM    895  CB  LEU A  58       7.832   6.396 -13.428  1.00  2.69           C  
ATOM    896  CG  LEU A  58       9.040   7.047 -12.836  1.00  2.69           C  
ATOM    897  CD1 LEU A  58       9.426   6.307 -11.650  1.00  2.69           C  
ATOM    898  CD2 LEU A  58      10.124   7.117 -13.820  1.00  2.69           C  
ATOM    899  H   LEU A  58       5.536   5.504 -14.097  1.00  2.69           H  
ATOM    900  HA  LEU A  58       6.824   5.856 -11.612  1.00  2.69           H  
ATOM    901 1HB  LEU A  58       8.063   5.363 -13.665  1.00  2.69           H  
ATOM    902 2HB  LEU A  58       7.602   6.913 -14.344  1.00  2.69           H  
ATOM    903  HG  LEU A  58       8.782   8.045 -12.531  1.00  2.69           H  
ATOM    904 1HD1 LEU A  58      10.264   6.778 -11.200  1.00  2.69           H  
ATOM    905 2HD1 LEU A  58       8.586   6.321 -10.976  1.00  2.69           H  
ATOM    906 3HD1 LEU A  58       9.681   5.281 -11.912  1.00  2.69           H  
ATOM    907 1HD2 LEU A  58      10.995   7.595 -13.378  1.00  2.69           H  
ATOM    908 2HD2 LEU A  58      10.373   6.152 -14.123  1.00  2.69           H  
ATOM    909 3HD2 LEU A  58       9.782   7.689 -14.679  1.00  2.69           H  
ATOM    910  N   ILE A  59       5.860   8.647 -13.075  1.00  2.78           N  
ATOM    911  CA  ILE A  59       5.608  10.054 -12.841  1.00  2.78           C  
ATOM    912  C   ILE A  59       4.629  10.244 -11.699  1.00  2.78           C  
ATOM    913  O   ILE A  59       4.836  11.102 -10.834  1.00  2.78           O  
ATOM    914  CB  ILE A  59       5.111  10.726 -14.120  1.00  2.78           C  
ATOM    915  CG1 ILE A  59       6.260  10.773 -15.138  1.00  2.78           C  
ATOM    916  CG2 ILE A  59       4.598  12.111 -13.802  1.00  2.78           C  
ATOM    917  CD1 ILE A  59       5.819  11.123 -16.535  1.00  2.78           C  
ATOM    918  H   ILE A  59       5.666   8.254 -13.996  1.00  2.78           H  
ATOM    919  HA  ILE A  59       6.540  10.528 -12.566  1.00  2.78           H  
ATOM    920  HB  ILE A  59       4.308  10.130 -14.557  1.00  2.78           H  
ATOM    921 1HG1 ILE A  59       6.986  11.515 -14.810  1.00  2.78           H  
ATOM    922 2HG1 ILE A  59       6.751   9.803 -15.158  1.00  2.78           H  
ATOM    923 1HG2 ILE A  59       4.239  12.586 -14.712  1.00  2.78           H  
ATOM    924 2HG2 ILE A  59       3.786  12.020 -13.097  1.00  2.78           H  
ATOM    925 3HG2 ILE A  59       5.398  12.709 -13.367  1.00  2.78           H  
ATOM    926 1HD1 ILE A  59       6.684  11.137 -17.197  1.00  2.78           H  
ATOM    927 2HD1 ILE A  59       5.108  10.372 -16.883  1.00  2.78           H  
ATOM    928 3HD1 ILE A  59       5.346  12.102 -16.534  1.00  2.78           H  
ATOM    929  N   GLU A  60       3.564   9.449 -11.654  1.00  2.87           N  
ATOM    930  CA  GLU A  60       2.644   9.599 -10.536  1.00  2.87           C  
ATOM    931  C   GLU A  60       3.336   9.241  -9.207  1.00  2.87           C  
ATOM    932  O   GLU A  60       3.135   9.925  -8.195  1.00  2.87           O  
ATOM    933  CB  GLU A  60       1.399   8.740 -10.753  1.00  2.87           C  
ATOM    934  CG  GLU A  60       0.470   9.222 -11.897  1.00  2.87           C  
ATOM    935  CD  GLU A  60      -0.169  10.589 -11.647  1.00  2.87           C  
ATOM    936  OE1 GLU A  60      -0.747  10.775 -10.607  1.00  2.87           O  
ATOM    937  OE2 GLU A  60      -0.074  11.451 -12.507  1.00  2.87           O  
ATOM    938  H   GLU A  60       3.399   8.762 -12.396  1.00  2.87           H  
ATOM    939  HA  GLU A  60       2.336  10.640 -10.484  1.00  2.87           H  
ATOM    940 1HB  GLU A  60       1.707   7.718 -10.988  1.00  2.87           H  
ATOM    941 2HB  GLU A  60       0.816   8.704  -9.835  1.00  2.87           H  
ATOM    942 1HG  GLU A  60       1.060   9.274 -12.814  1.00  2.87           H  
ATOM    943 2HG  GLU A  60      -0.312   8.480 -12.047  1.00  2.87           H  
ATOM    944  N   CYS A  61       4.203   8.217  -9.220  1.00  2.97           N  
ATOM    945  CA  CYS A  61       4.946   7.827  -8.024  1.00  2.97           C  
ATOM    946  C   CYS A  61       5.919   8.942  -7.614  1.00  2.97           C  
ATOM    947  O   CYS A  61       6.099   9.223  -6.419  1.00  2.97           O  
ATOM    948  CB  CYS A  61       5.739   6.548  -8.278  1.00  2.97           C  
ATOM    949  SG  CYS A  61       4.760   5.040  -8.488  1.00  2.97           S  
ATOM    950  H   CYS A  61       4.323   7.672 -10.076  1.00  2.97           H  
ATOM    951  HA  CYS A  61       4.241   7.654  -7.213  1.00  2.97           H  
ATOM    952 1HB  CYS A  61       6.318   6.676  -9.177  1.00  2.97           H  
ATOM    953 2HB  CYS A  61       6.433   6.396  -7.472  1.00  2.97           H  
ATOM    954  HG  CYS A  61       4.233   5.432  -9.680  1.00  2.97           H  
ATOM    955  N   ILE A  62       6.533   9.601  -8.606  1.00  3.08           N  
ATOM    956  CA  ILE A  62       7.464  10.686  -8.333  1.00  3.08           C  
ATOM    957  C   ILE A  62       6.732  11.838  -7.682  1.00  3.08           C  
ATOM    958  O   ILE A  62       7.181  12.358  -6.664  1.00  3.08           O  
ATOM    959  CB  ILE A  62       8.158  11.224  -9.603  1.00  3.08           C  
ATOM    960  CG1 ILE A  62       9.118  10.192 -10.216  1.00  3.08           C  
ATOM    961  CG2 ILE A  62       8.913  12.492  -9.246  1.00  3.08           C  
ATOM    962  CD1 ILE A  62       9.590  10.559 -11.608  1.00  3.08           C  
ATOM    963  H   ILE A  62       6.364   9.316  -9.567  1.00  3.08           H  
ATOM    964  HA  ILE A  62       8.229  10.327  -7.648  1.00  3.08           H  
ATOM    965  HB  ILE A  62       7.406  11.456 -10.353  1.00  3.08           H  
ATOM    966 1HG1 ILE A  62       9.968  10.126  -9.604  1.00  3.08           H  
ATOM    967 2HG1 ILE A  62       8.644   9.228 -10.241  1.00  3.08           H  
ATOM    968 1HG2 ILE A  62       9.388  12.897 -10.136  1.00  3.08           H  
ATOM    969 2HG2 ILE A  62       8.216  13.222  -8.846  1.00  3.08           H  
ATOM    970 3HG2 ILE A  62       9.674  12.267  -8.498  1.00  3.08           H  
ATOM    971 1HD1 ILE A  62      10.275   9.807 -11.975  1.00  3.08           H  
ATOM    972 2HD1 ILE A  62       8.748  10.623 -12.279  1.00  3.08           H  
ATOM    973 3HD1 ILE A  62      10.097  11.518 -11.574  1.00  3.08           H  
ATOM    974  N   LYS A  63       5.590  12.233  -8.239  1.00  3.20           N  
ATOM    975  CA  LYS A  63       4.858  13.342  -7.646  1.00  3.20           C  
ATOM    976  C   LYS A  63       4.421  13.004  -6.228  1.00  3.20           C  
ATOM    977  O   LYS A  63       4.563  13.818  -5.310  1.00  3.20           O  
ATOM    978  CB  LYS A  63       3.646  13.690  -8.498  1.00  3.20           C  
ATOM    979  CG  LYS A  63       3.973  14.370  -9.826  1.00  3.20           C  
ATOM    980  CD  LYS A  63       2.701  14.858 -10.505  1.00  3.20           C  
ATOM    981  CE  LYS A  63       1.879  13.679 -10.982  1.00  3.20           C  
ATOM    982  NZ  LYS A  63       0.675  14.081 -11.765  1.00  3.20           N  
ATOM    983  H   LYS A  63       5.246  11.775  -9.085  1.00  3.20           H  
ATOM    984  HA  LYS A  63       5.517  14.207  -7.601  1.00  3.20           H  
ATOM    985 1HB  LYS A  63       3.097  12.770  -8.727  1.00  3.20           H  
ATOM    986 2HB  LYS A  63       2.980  14.340  -7.934  1.00  3.20           H  
ATOM    987 1HG  LYS A  63       4.639  15.213  -9.652  1.00  3.20           H  
ATOM    988 2HG  LYS A  63       4.478  13.656 -10.480  1.00  3.20           H  
ATOM    989 1HD  LYS A  63       2.109  15.451  -9.808  1.00  3.20           H  
ATOM    990 2HD  LYS A  63       2.959  15.478 -11.362  1.00  3.20           H  
ATOM    991 1HE  LYS A  63       2.501  13.055 -11.599  1.00  3.20           H  
ATOM    992 2HE  LYS A  63       1.554  13.098 -10.118  1.00  3.20           H  
ATOM    993 1HZ  LYS A  63       0.205  13.201 -12.044  1.00  3.20           H  
ATOM    994 2HZ  LYS A  63       0.058  14.639 -11.201  1.00  3.20           H  
ATOM    995 3HZ  LYS A  63       0.946  14.594 -12.584  1.00  3.20           H  
ATOM    996  N   ALA A  64       3.956  11.767  -6.015  1.00  3.33           N  
ATOM    997  CA  ALA A  64       3.535  11.366  -4.682  1.00  3.33           C  
ATOM    998  C   ALA A  64       4.690  11.490  -3.711  1.00  3.33           C  
ATOM    999  O   ALA A  64       4.519  11.897  -2.566  1.00  3.33           O  
ATOM   1000  CB  ALA A  64       3.037   9.932  -4.695  1.00  3.33           C  
ATOM   1001  H   ALA A  64       3.852  11.111  -6.790  1.00  3.33           H  
ATOM   1002  HA  ALA A  64       2.737  12.035  -4.358  1.00  3.33           H  
ATOM   1003 1HB  ALA A  64       2.716   9.648  -3.695  1.00  3.33           H  
ATOM   1004 2HB  ALA A  64       2.200   9.847  -5.389  1.00  3.33           H  
ATOM   1005 3HB  ALA A  64       3.842   9.276  -5.019  1.00  3.33           H  
ATOM   1006  N   SER A  65       5.880  11.146  -4.184  1.00  3.48           N  
ATOM   1007  CA  SER A  65       7.075  11.194  -3.380  1.00  3.48           C  
ATOM   1008  C   SER A  65       7.548  12.602  -3.078  1.00  3.48           C  
ATOM   1009  O   SER A  65       7.961  12.893  -1.948  1.00  3.48           O  
ATOM   1010  CB  SER A  65       8.143  10.464  -4.092  1.00  3.48           C  
ATOM   1011  OG  SER A  65       7.786   9.110  -4.206  1.00  3.48           O  
ATOM   1012  H   SER A  65       5.954  10.790  -5.138  1.00  3.48           H  
ATOM   1013  HA  SER A  65       6.866  10.694  -2.435  1.00  3.48           H  
ATOM   1014 1HB  SER A  65       8.309  10.885  -5.071  1.00  3.48           H  
ATOM   1015 2HB  SER A  65       9.052  10.592  -3.523  1.00  3.48           H  
ATOM   1016  HG  SER A  65       7.089   9.095  -4.921  1.00  3.48           H  
ATOM   1017  N   LEU A  66       7.465  13.490  -4.066  1.00  3.63           N  
ATOM   1018  CA  LEU A  66       7.923  14.859  -3.884  1.00  3.63           C  
ATOM   1019  C   LEU A  66       7.112  15.527  -2.787  1.00  3.63           C  
ATOM   1020  O   LEU A  66       7.654  16.275  -1.973  1.00  3.63           O  
ATOM   1021  CB  LEU A  66       7.808  15.638  -5.195  1.00  3.63           C  
ATOM   1022  CG  LEU A  66       8.786  15.210  -6.307  1.00  3.63           C  
ATOM   1023  CD1 LEU A  66       8.433  15.936  -7.592  1.00  3.63           C  
ATOM   1024  CD2 LEU A  66      10.202  15.508  -5.878  1.00  3.63           C  
ATOM   1025  H   LEU A  66       7.116  13.188  -4.977  1.00  3.63           H  
ATOM   1026  HA  LEU A  66       8.969  14.839  -3.581  1.00  3.63           H  
ATOM   1027 1HB  LEU A  66       6.793  15.507  -5.579  1.00  3.63           H  
ATOM   1028 2HB  LEU A  66       7.967  16.694  -4.991  1.00  3.63           H  
ATOM   1029  HG  LEU A  66       8.697  14.156  -6.480  1.00  3.63           H  
ATOM   1030 1HD1 LEU A  66       9.116  15.626  -8.381  1.00  3.63           H  
ATOM   1031 2HD1 LEU A  66       7.413  15.689  -7.879  1.00  3.63           H  
ATOM   1032 3HD1 LEU A  66       8.518  17.009  -7.439  1.00  3.63           H  
ATOM   1033 1HD2 LEU A  66      10.890  15.198  -6.665  1.00  3.63           H  
ATOM   1034 2HD2 LEU A  66      10.311  16.577  -5.700  1.00  3.63           H  
ATOM   1035 3HD2 LEU A  66      10.426  14.961  -4.961  1.00  3.63           H  
ATOM   1036  N   GLU A  67       5.823  15.195  -2.721  1.00  3.78           N  
ATOM   1037  CA  GLU A  67       4.928  15.708  -1.687  1.00  3.78           C  
ATOM   1038  C   GLU A  67       5.311  15.205  -0.279  1.00  3.78           C  
ATOM   1039  O   GLU A  67       4.941  15.818   0.727  1.00  3.78           O  
ATOM   1040  CB  GLU A  67       3.475  15.335  -2.012  1.00  3.78           C  
ATOM   1041  CG  GLU A  67       2.889  16.064  -3.231  1.00  3.78           C  
ATOM   1042  CD  GLU A  67       1.449  15.683  -3.538  1.00  3.78           C  
ATOM   1043  OE1 GLU A  67       0.914  14.825  -2.872  1.00  3.78           O  
ATOM   1044  OE2 GLU A  67       0.887  16.259  -4.443  1.00  3.78           O  
ATOM   1045  H   GLU A  67       5.438  14.581  -3.444  1.00  3.78           H  
ATOM   1046  HA  GLU A  67       5.005  16.794  -1.685  1.00  3.78           H  
ATOM   1047 1HB  GLU A  67       3.415  14.264  -2.208  1.00  3.78           H  
ATOM   1048 2HB  GLU A  67       2.844  15.547  -1.151  1.00  3.78           H  
ATOM   1049 1HG  GLU A  67       2.939  17.137  -3.053  1.00  3.78           H  
ATOM   1050 2HG  GLU A  67       3.509  15.842  -4.098  1.00  3.78           H  
ATOM   1051  N   GLN A  68       6.011  14.064  -0.215  1.00  3.92           N  
ATOM   1052  CA  GLN A  68       6.459  13.433   1.024  1.00  3.92           C  
ATOM   1053  C   GLN A  68       7.863  13.926   1.376  1.00  3.92           C  
ATOM   1054  O   GLN A  68       8.254  13.951   2.545  1.00  3.92           O  
ATOM   1055  CB  GLN A  68       6.485  11.902   0.866  1.00  3.92           C  
ATOM   1056  CG  GLN A  68       5.127  11.265   0.616  1.00  3.92           C  
ATOM   1057  CD  GLN A  68       5.206   9.751   0.284  1.00  3.92           C  
ATOM   1058  OE1 GLN A  68       6.235   9.213  -0.170  1.00  3.92           O  
ATOM   1059  NE2 GLN A  68       4.096   9.059   0.513  1.00  3.92           N  
ATOM   1060  H   GLN A  68       6.297  13.622  -1.078  1.00  3.92           H  
ATOM   1061  HA  GLN A  68       5.779  13.709   1.829  1.00  3.92           H  
ATOM   1062 1HB  GLN A  68       7.134  11.632   0.042  1.00  3.92           H  
ATOM   1063 2HB  GLN A  68       6.903  11.456   1.765  1.00  3.92           H  
ATOM   1064 1HG  GLN A  68       4.529  11.378   1.517  1.00  3.92           H  
ATOM   1065 2HG  GLN A  68       4.644  11.778  -0.199  1.00  3.92           H  
ATOM   1066 1HE2 GLN A  68       4.067   8.079   0.325  1.00  3.92           H  
ATOM   1067 2HE2 GLN A  68       3.287   9.522   0.876  1.00  3.92           H  
ATOM   1068  N   GLY A  69       8.619  14.309   0.339  1.00  4.02           N  
ATOM   1069  CA  GLY A  69      10.004  14.745   0.476  1.00  4.02           C  
ATOM   1070  C   GLY A  69      10.986  13.572   0.516  1.00  4.02           C  
ATOM   1071  O   GLY A  69      12.101  13.699   1.027  1.00  4.02           O  
ATOM   1072  H   GLY A  69       8.221  14.253  -0.594  1.00  4.02           H  
ATOM   1073 1HA  GLY A  69      10.250  15.396  -0.363  1.00  4.02           H  
ATOM   1074 2HA  GLY A  69      10.107  15.341   1.381  1.00  4.02           H  
ATOM   1075  N   ASN A  70      10.561  12.410   0.024  1.00  4.08           N  
ATOM   1076  CA  ASN A  70      11.426  11.230   0.056  1.00  4.08           C  
ATOM   1077  C   ASN A  70      12.391  11.162  -1.123  1.00  4.08           C  
ATOM   1078  O   ASN A  70      11.970  11.014  -2.270  1.00  4.08           O  
ATOM   1079  CB  ASN A  70      10.623   9.945   0.158  1.00  4.08           C  
ATOM   1080  CG  ASN A  70      11.529   8.680   0.283  1.00  4.08           C  
ATOM   1081  OD1 ASN A  70      12.559   8.549  -0.418  1.00  4.08           O  
ATOM   1082  ND2 ASN A  70      11.145   7.781   1.165  1.00  4.08           N  
ATOM   1083  H   ASN A  70       9.640  12.376  -0.413  1.00  4.08           H  
ATOM   1084  HA  ASN A  70      12.041  11.293   0.955  1.00  4.08           H  
ATOM   1085 1HB  ASN A  70       9.961   9.998   1.025  1.00  4.08           H  
ATOM   1086 2HB  ASN A  70       9.992   9.848  -0.725  1.00  4.08           H  
ATOM   1087 1HD2 ASN A  70      11.684   6.948   1.299  1.00  4.08           H  
ATOM   1088 2HD2 ASN A  70      10.314   7.931   1.707  1.00  4.08           H  
ATOM   1089  N   GLU A  71      13.687  11.300  -0.827  1.00  4.08           N  
ATOM   1090  CA  GLU A  71      14.740  11.281  -1.841  1.00  4.08           C  
ATOM   1091  C   GLU A  71      15.479   9.934  -1.940  1.00  4.08           C  
ATOM   1092  O   GLU A  71      16.105   9.639  -2.953  1.00  4.08           O  
ATOM   1093  CB  GLU A  71      15.747  12.403  -1.593  1.00  4.08           C  
ATOM   1094  CG  GLU A  71      15.162  13.808  -1.719  1.00  4.08           C  
ATOM   1095  CD  GLU A  71      16.183  14.905  -1.484  1.00  4.08           C  
ATOM   1096  OE1 GLU A  71      17.276  14.598  -1.070  1.00  4.08           O  
ATOM   1097  OE2 GLU A  71      15.869  16.046  -1.736  1.00  4.08           O  
ATOM   1098  H   GLU A  71      13.942  11.443   0.140  1.00  4.08           H  
ATOM   1099  HA  GLU A  71      14.269  11.472  -2.804  1.00  4.08           H  
ATOM   1100 1HB  GLU A  71      16.160  12.301  -0.590  1.00  4.08           H  
ATOM   1101 2HB  GLU A  71      16.571  12.317  -2.295  1.00  4.08           H  
ATOM   1102 1HG  GLU A  71      14.744  13.923  -2.718  1.00  4.08           H  
ATOM   1103 2HG  GLU A  71      14.347  13.913  -1.000  1.00  4.08           H  
ATOM   1104  N   ASP A  72      15.421   9.098  -0.902  1.00  4.05           N  
ATOM   1105  CA  ASP A  72      16.162   7.828  -0.938  1.00  4.05           C  
ATOM   1106  C   ASP A  72      15.698   6.967  -2.117  1.00  4.05           C  
ATOM   1107  O   ASP A  72      16.498   6.324  -2.812  1.00  4.05           O  
ATOM   1108  CB  ASP A  72      15.956   7.042   0.359  1.00  4.05           C  
ATOM   1109  CG  ASP A  72      16.669   7.647   1.575  1.00  4.05           C  
ATOM   1110  OD1 ASP A  72      17.509   8.503   1.403  1.00  4.05           O  
ATOM   1111  OD2 ASP A  72      16.361   7.238   2.669  1.00  4.05           O  
ATOM   1112  H   ASP A  72      14.870   9.346  -0.094  1.00  4.05           H  
ATOM   1113  HA  ASP A  72      17.223   8.043  -1.061  1.00  4.05           H  
ATOM   1114 1HB  ASP A  72      14.888   6.982   0.577  1.00  4.05           H  
ATOM   1115 2HB  ASP A  72      16.314   6.023   0.221  1.00  4.05           H  
ATOM   1116  N   LYS A  73      14.395   7.038  -2.384  1.00  3.97           N  
ATOM   1117  CA  LYS A  73      13.736   6.313  -3.467  1.00  3.97           C  
ATOM   1118  C   LYS A  73      14.175   6.742  -4.864  1.00  3.97           C  
ATOM   1119  O   LYS A  73      13.827   6.079  -5.850  1.00  3.97           O  
ATOM   1120  CB  LYS A  73      12.256   6.492  -3.396  1.00  3.97           C  
ATOM   1121  CG  LYS A  73      11.872   7.820  -3.688  1.00  3.97           C  
ATOM   1122  CD  LYS A  73      10.482   7.905  -3.805  1.00  3.97           C  
ATOM   1123  CE  LYS A  73       9.783   7.290  -2.634  1.00  3.97           C  
ATOM   1124  NZ  LYS A  73       8.410   7.712  -2.538  1.00  3.97           N  
ATOM   1125  H   LYS A  73      13.814   7.604  -1.759  1.00  3.97           H  
ATOM   1126  HA  LYS A  73      13.967   5.254  -3.351  1.00  3.97           H  
ATOM   1127 1HB  LYS A  73      11.748   5.805  -4.073  1.00  3.97           H  
ATOM   1128 2HB  LYS A  73      11.925   6.297  -2.384  1.00  3.97           H  
ATOM   1129 1HG  LYS A  73      12.216   8.493  -2.913  1.00  3.97           H  
ATOM   1130 2HG  LYS A  73      12.303   8.136  -4.625  1.00  3.97           H  
ATOM   1131 1HD  LYS A  73      10.298   8.929  -3.841  1.00  3.97           H  
ATOM   1132 2HD  LYS A  73      10.142   7.457  -4.719  1.00  3.97           H  
ATOM   1133 1HE  LYS A  73       9.795   6.226  -2.770  1.00  3.97           H  
ATOM   1134 2HE  LYS A  73      10.289   7.530  -1.742  1.00  3.97           H  
ATOM   1135 1HZ  LYS A  73       7.954   7.264  -1.763  1.00  3.97           H  
ATOM   1136 2HZ  LYS A  73       8.357   8.713  -2.427  1.00  3.97           H  
ATOM   1137 3HZ  LYS A  73       7.950   7.470  -3.404  1.00  3.97           H  
ATOM   1138  N   LEU A  74      14.966   7.815  -4.973  1.00  3.85           N  
ATOM   1139  CA  LEU A  74      15.433   8.264  -6.269  1.00  3.85           C  
ATOM   1140  C   LEU A  74      16.211   7.150  -6.943  1.00  3.85           C  
ATOM   1141  O   LEU A  74      16.259   7.087  -8.166  1.00  3.85           O  
ATOM   1142  CB  LEU A  74      16.279   9.536  -6.128  1.00  3.85           C  
ATOM   1143  CG  LEU A  74      15.495  10.805  -5.749  1.00  3.85           C  
ATOM   1144  CD1 LEU A  74      16.461  11.932  -5.414  1.00  3.85           C  
ATOM   1145  CD2 LEU A  74      14.619  11.208  -6.908  1.00  3.85           C  
ATOM   1146  H   LEU A  74      15.261   8.335  -4.147  1.00  3.85           H  
ATOM   1147  HA  LEU A  74      14.580   8.506  -6.882  1.00  3.85           H  
ATOM   1148 1HB  LEU A  74      17.033   9.368  -5.358  1.00  3.85           H  
ATOM   1149 2HB  LEU A  74      16.788   9.721  -7.076  1.00  3.85           H  
ATOM   1150  HG  LEU A  74      14.875  10.602  -4.888  1.00  3.85           H  
ATOM   1151 1HD1 LEU A  74      15.899  12.825  -5.139  1.00  3.85           H  
ATOM   1152 2HD1 LEU A  74      17.086  11.626  -4.573  1.00  3.85           H  
ATOM   1153 3HD1 LEU A  74      17.089  12.146  -6.276  1.00  3.85           H  
ATOM   1154 1HD2 LEU A  74      14.056  12.102  -6.642  1.00  3.85           H  
ATOM   1155 2HD2 LEU A  74      15.242  11.414  -7.780  1.00  3.85           H  
ATOM   1156 3HD2 LEU A  74      13.941  10.413  -7.138  1.00  3.85           H  
ATOM   1157  N   GLY A  75      16.807   6.239  -6.166  1.00  3.73           N  
ATOM   1158  CA  GLY A  75      17.514   5.127  -6.784  1.00  3.73           C  
ATOM   1159  C   GLY A  75      16.569   4.272  -7.657  1.00  3.73           C  
ATOM   1160  O   GLY A  75      16.980   3.750  -8.699  1.00  3.73           O  
ATOM   1161  H   GLY A  75      16.745   6.309  -5.145  1.00  3.73           H  
ATOM   1162 1HA  GLY A  75      18.330   5.513  -7.395  1.00  3.73           H  
ATOM   1163 2HA  GLY A  75      17.959   4.507  -6.008  1.00  3.73           H  
ATOM   1164  N   GLN A  76      15.296   4.141  -7.243  1.00  3.62           N  
ATOM   1165  CA  GLN A  76      14.341   3.317  -7.977  1.00  3.62           C  
ATOM   1166  C   GLN A  76      13.847   4.074  -9.196  1.00  3.62           C  
ATOM   1167  O   GLN A  76      13.648   3.495 -10.271  1.00  3.62           O  
ATOM   1168  CB  GLN A  76      13.134   2.957  -7.108  1.00  3.62           C  
ATOM   1169  CG  GLN A  76      13.403   2.115  -5.885  1.00  3.62           C  
ATOM   1170  CD  GLN A  76      14.080   0.825  -6.222  1.00  3.62           C  
ATOM   1171  OE1 GLN A  76      13.850   0.263  -7.293  1.00  3.62           O  
ATOM   1172  NE2 GLN A  76      14.919   0.334  -5.312  1.00  3.62           N  
ATOM   1173  H   GLN A  76      14.976   4.645  -6.423  1.00  3.62           H  
ATOM   1174  HA  GLN A  76      14.838   2.406  -8.307  1.00  3.62           H  
ATOM   1175 1HB  GLN A  76      12.653   3.870  -6.773  1.00  3.62           H  
ATOM   1176 2HB  GLN A  76      12.421   2.412  -7.714  1.00  3.62           H  
ATOM   1177 1HG  GLN A  76      14.033   2.680  -5.197  1.00  3.62           H  
ATOM   1178 2HG  GLN A  76      12.442   1.881  -5.416  1.00  3.62           H  
ATOM   1179 1HE2 GLN A  76      15.404  -0.526  -5.482  1.00  3.62           H  
ATOM   1180 2HE2 GLN A  76      15.069   0.823  -4.453  1.00  3.62           H  
ATOM   1181  N   ILE A  77      13.706   5.382  -9.031  1.00  3.52           N  
ATOM   1182  CA  ILE A  77      13.245   6.246 -10.104  1.00  3.52           C  
ATOM   1183  C   ILE A  77      14.281   6.225 -11.221  1.00  3.52           C  
ATOM   1184  O   ILE A  77      13.948   6.010 -12.393  1.00  3.52           O  
ATOM   1185  CB  ILE A  77      12.998   7.651  -9.539  1.00  3.52           C  
ATOM   1186  CG1 ILE A  77      11.788   7.559  -8.563  1.00  3.52           C  
ATOM   1187  CG2 ILE A  77      12.763   8.647 -10.654  1.00  3.52           C  
ATOM   1188  CD1 ILE A  77      11.573   8.721  -7.634  1.00  3.52           C  
ATOM   1189  H   ILE A  77      13.901   5.773  -8.107  1.00  3.52           H  
ATOM   1190  HA  ILE A  77      12.308   5.852 -10.492  1.00  3.52           H  
ATOM   1191  HB  ILE A  77      13.861   7.963  -8.971  1.00  3.52           H  
ATOM   1192 1HG1 ILE A  77      10.891   7.460  -9.156  1.00  3.52           H  
ATOM   1193 2HG1 ILE A  77      11.910   6.675  -7.963  1.00  3.52           H  
ATOM   1194 1HG2 ILE A  77      12.592   9.635 -10.232  1.00  3.52           H  
ATOM   1195 2HG2 ILE A  77      13.640   8.677 -11.300  1.00  3.52           H  
ATOM   1196 3HG2 ILE A  77      11.907   8.350 -11.232  1.00  3.52           H  
ATOM   1197 1HD1 ILE A  77      10.690   8.535  -7.026  1.00  3.52           H  
ATOM   1198 2HD1 ILE A  77      12.415   8.820  -6.990  1.00  3.52           H  
ATOM   1199 3HD1 ILE A  77      11.447   9.629  -8.180  1.00  3.52           H  
ATOM   1200  N   ASP A  78      15.557   6.378 -10.839  1.00  3.43           N  
ATOM   1201  CA  ASP A  78      16.635   6.307 -11.807  1.00  3.43           C  
ATOM   1202  C   ASP A  78      16.656   4.930 -12.463  1.00  3.43           C  
ATOM   1203  O   ASP A  78      16.854   4.841 -13.672  1.00  3.43           O  
ATOM   1204  CB  ASP A  78      18.000   6.593 -11.165  1.00  3.43           C  
ATOM   1205  CG  ASP A  78      18.239   8.079 -10.796  1.00  3.43           C  
ATOM   1206  OD1 ASP A  78      17.479   8.921 -11.225  1.00  3.43           O  
ATOM   1207  OD2 ASP A  78      19.214   8.352 -10.125  1.00  3.43           O  
ATOM   1208  H   ASP A  78      15.775   6.555  -9.860  1.00  3.43           H  
ATOM   1209  HA  ASP A  78      16.456   7.054 -12.577  1.00  3.43           H  
ATOM   1210 1HB  ASP A  78      18.088   5.999 -10.251  1.00  3.43           H  
ATOM   1211 2HB  ASP A  78      18.792   6.267 -11.840  1.00  3.43           H  
ATOM   1212  N   GLY A  79      16.402   3.859 -11.691  1.00  3.34           N  
ATOM   1213  CA  GLY A  79      16.383   2.511 -12.257  1.00  3.34           C  
ATOM   1214  C   GLY A  79      15.341   2.382 -13.371  1.00  3.34           C  
ATOM   1215  O   GLY A  79      15.598   1.757 -14.404  1.00  3.34           O  
ATOM   1216  H   GLY A  79      16.273   3.965 -10.685  1.00  3.34           H  
ATOM   1217 1HA  GLY A  79      17.374   2.265 -12.643  1.00  3.34           H  
ATOM   1218 2HA  GLY A  79      16.158   1.800 -11.462  1.00  3.34           H  
ATOM   1219  N   LEU A  80      14.195   3.041 -13.207  1.00  3.25           N  
ATOM   1220  CA  LEU A  80      13.162   2.989 -14.236  1.00  3.25           C  
ATOM   1221  C   LEU A  80      13.715   3.668 -15.475  1.00  3.25           C  
ATOM   1222  O   LEU A  80      13.584   3.160 -16.591  1.00  3.25           O  
ATOM   1223  CB  LEU A  80      11.882   3.704 -13.834  1.00  3.25           C  
ATOM   1224  CG  LEU A  80      10.660   3.456 -14.798  1.00  3.25           C  
ATOM   1225  CD1 LEU A  80      10.885   4.142 -16.188  1.00  3.25           C  
ATOM   1226  CD2 LEU A  80      10.460   1.972 -14.938  1.00  3.25           C  
ATOM   1227  H   LEU A  80      14.027   3.531 -12.324  1.00  3.25           H  
ATOM   1228  HA  LEU A  80      12.939   1.952 -14.466  1.00  3.25           H  
ATOM   1229 1HB  LEU A  80      11.601   3.379 -12.832  1.00  3.25           H  
ATOM   1230 2HB  LEU A  80      12.094   4.768 -13.796  1.00  3.25           H  
ATOM   1231  HG  LEU A  80       9.766   3.887 -14.360  1.00  3.25           H  
ATOM   1232 1HD1 LEU A  80      10.017   3.960 -16.825  1.00  3.25           H  
ATOM   1233 2HD1 LEU A  80      11.020   5.212 -16.066  1.00  3.25           H  
ATOM   1234 3HD1 LEU A  80      11.770   3.726 -16.658  1.00  3.25           H  
ATOM   1235 1HD2 LEU A  80       9.609   1.785 -15.571  1.00  3.25           H  
ATOM   1236 2HD2 LEU A  80      11.346   1.526 -15.375  1.00  3.25           H  
ATOM   1237 3HD2 LEU A  80      10.280   1.546 -13.957  1.00  3.25           H  
ATOM   1238  N   TYR A  81      14.303   4.846 -15.280  1.00  3.17           N  
ATOM   1239  CA  TYR A  81      14.870   5.608 -16.382  1.00  3.17           C  
ATOM   1240  C   TYR A  81      15.963   4.800 -17.098  1.00  3.17           C  
ATOM   1241  O   TYR A  81      16.072   4.849 -18.330  1.00  3.17           O  
ATOM   1242  CB  TYR A  81      15.381   6.954 -15.876  1.00  3.17           C  
ATOM   1243  CG  TYR A  81      14.252   7.912 -15.560  1.00  3.17           C  
ATOM   1244  CD1 TYR A  81      14.375   8.837 -14.529  1.00  3.17           C  
ATOM   1245  CD2 TYR A  81      13.093   7.870 -16.317  1.00  3.17           C  
ATOM   1246  CE1 TYR A  81      13.341   9.715 -14.263  1.00  3.17           C  
ATOM   1247  CE2 TYR A  81      12.067   8.747 -16.056  1.00  3.17           C  
ATOM   1248  CZ  TYR A  81      12.188   9.670 -15.033  1.00  3.17           C  
ATOM   1249  OH  TYR A  81      11.160  10.546 -14.775  1.00  3.17           O  
ATOM   1250  H   TYR A  81      14.365   5.213 -14.327  1.00  3.17           H  
ATOM   1251  HA  TYR A  81      14.079   5.801 -17.102  1.00  3.17           H  
ATOM   1252 1HB  TYR A  81      15.970   6.812 -14.979  1.00  3.17           H  
ATOM   1253 2HB  TYR A  81      16.023   7.410 -16.628  1.00  3.17           H  
ATOM   1254  HD1 TYR A  81      15.287   8.871 -13.928  1.00  3.17           H  
ATOM   1255  HD2 TYR A  81      12.994   7.143 -17.121  1.00  3.17           H  
ATOM   1256  HE1 TYR A  81      13.436  10.438 -13.453  1.00  3.17           H  
ATOM   1257  HE2 TYR A  81      11.158   8.715 -16.656  1.00  3.17           H  
ATOM   1258  HH  TYR A  81      11.415  11.134 -14.060  1.00  3.17           H  
ATOM   1259  N   GLU A  82      16.780   4.050 -16.352  1.00  3.08           N  
ATOM   1260  CA  GLU A  82      17.785   3.218 -17.008  1.00  3.08           C  
ATOM   1261  C   GLU A  82      17.108   2.170 -17.902  1.00  3.08           C  
ATOM   1262  O   GLU A  82      17.584   1.905 -19.010  1.00  3.08           O  
ATOM   1263  CB  GLU A  82      18.709   2.524 -15.999  1.00  3.08           C  
ATOM   1264  CG  GLU A  82      19.691   3.455 -15.270  1.00  3.08           C  
ATOM   1265  CD  GLU A  82      20.574   2.734 -14.259  1.00  3.08           C  
ATOM   1266  OE1 GLU A  82      20.369   1.562 -14.030  1.00  3.08           O  
ATOM   1267  OE2 GLU A  82      21.459   3.363 -13.723  1.00  3.08           O  
ATOM   1268  H   GLU A  82      16.698   4.068 -15.335  1.00  3.08           H  
ATOM   1269  HA  GLU A  82      18.399   3.857 -17.640  1.00  3.08           H  
ATOM   1270 1HB  GLU A  82      18.102   2.031 -15.242  1.00  3.08           H  
ATOM   1271 2HB  GLU A  82      19.286   1.754 -16.506  1.00  3.08           H  
ATOM   1272 1HG  GLU A  82      20.326   3.939 -16.010  1.00  3.08           H  
ATOM   1273 2HG  GLU A  82      19.122   4.229 -14.761  1.00  3.08           H  
ATOM   1274  N   ILE A  83      15.969   1.613 -17.457  1.00  3.00           N  
ATOM   1275  CA  ILE A  83      15.248   0.623 -18.261  1.00  3.00           C  
ATOM   1276  C   ILE A  83      14.721   1.302 -19.519  1.00  3.00           C  
ATOM   1277  O   ILE A  83      14.777   0.736 -20.612  1.00  3.00           O  
ATOM   1278  CB  ILE A  83      14.060  -0.003 -17.534  1.00  3.00           C  
ATOM   1279  CG1 ILE A  83      14.500  -0.812 -16.367  1.00  3.00           C  
ATOM   1280  CG2 ILE A  83      13.377  -0.960 -18.519  1.00  3.00           C  
ATOM   1281  CD1 ILE A  83      13.345  -1.176 -15.487  1.00  3.00           C  
ATOM   1282  H   ILE A  83      15.632   1.853 -16.521  1.00  3.00           H  
ATOM   1283  HA  ILE A  83      15.937  -0.167 -18.548  1.00  3.00           H  
ATOM   1284  HB  ILE A  83      13.364   0.757 -17.191  1.00  3.00           H  
ATOM   1285 1HG1 ILE A  83      14.974  -1.718 -16.718  1.00  3.00           H  
ATOM   1286 2HG1 ILE A  83      15.219  -0.248 -15.784  1.00  3.00           H  
ATOM   1287 1HG2 ILE A  83      12.561  -1.436 -18.019  1.00  3.00           H  
ATOM   1288 2HG2 ILE A  83      13.016  -0.407 -19.388  1.00  3.00           H  
ATOM   1289 3HG2 ILE A  83      14.087  -1.721 -18.842  1.00  3.00           H  
ATOM   1290 1HD1 ILE A  83      13.699  -1.766 -14.646  1.00  3.00           H  
ATOM   1291 2HD1 ILE A  83      12.874  -0.279 -15.118  1.00  3.00           H  
ATOM   1292 3HD1 ILE A  83      12.622  -1.750 -16.055  1.00  3.00           H  
ATOM   1293  N   ARG A  84      14.168   2.505 -19.354  1.00  2.93           N  
ATOM   1294  CA  ARG A  84      13.683   3.302 -20.476  1.00  2.93           C  
ATOM   1295  C   ARG A  84      14.786   3.450 -21.519  1.00  2.93           C  
ATOM   1296  O   ARG A  84      14.573   3.190 -22.711  1.00  2.93           O  
ATOM   1297  CB  ARG A  84      13.267   4.693 -20.001  1.00  2.93           C  
ATOM   1298  CG  ARG A  84      12.744   5.639 -21.040  1.00  2.93           C  
ATOM   1299  CD  ARG A  84      12.838   7.061 -20.579  1.00  2.93           C  
ATOM   1300  NE  ARG A  84      14.236   7.477 -20.412  1.00  2.93           N  
ATOM   1301  CZ  ARG A  84      14.658   8.586 -19.760  1.00  2.93           C  
ATOM   1302  NH1 ARG A  84      13.793   9.408 -19.210  1.00  2.93           N  
ATOM   1303  NH2 ARG A  84      15.952   8.846 -19.675  1.00  2.93           N  
ATOM   1304  H   ARG A  84      14.107   2.881 -18.407  1.00  2.93           H  
ATOM   1305  HA  ARG A  84      12.844   2.792 -20.935  1.00  2.93           H  
ATOM   1306 1HB  ARG A  84      12.526   4.602 -19.208  1.00  2.93           H  
ATOM   1307 2HB  ARG A  84      14.110   5.191 -19.581  1.00  2.93           H  
ATOM   1308 1HG  ARG A  84      13.290   5.511 -21.960  1.00  2.93           H  
ATOM   1309 2HG  ARG A  84      11.712   5.434 -21.210  1.00  2.93           H  
ATOM   1310 1HD  ARG A  84      12.370   7.715 -21.316  1.00  2.93           H  
ATOM   1311 2HD  ARG A  84      12.330   7.167 -19.621  1.00  2.93           H  
ATOM   1312  HE  ARG A  84      14.947   6.879 -20.814  1.00  2.93           H  
ATOM   1313 1HH1 ARG A  84      12.807   9.217 -19.264  1.00  2.93           H  
ATOM   1314 2HH1 ARG A  84      14.120  10.232 -18.723  1.00  2.93           H  
ATOM   1315 1HH2 ARG A  84      16.626   8.217 -20.099  1.00  2.93           H  
ATOM   1316 2HH2 ARG A  84      16.270   9.671 -19.189  1.00  2.93           H  
ATOM   1317  N   SER A  85      15.977   3.851 -21.058  1.00  2.86           N  
ATOM   1318  CA  SER A  85      17.115   4.041 -21.944  1.00  2.86           C  
ATOM   1319  C   SER A  85      17.487   2.730 -22.620  1.00  2.86           C  
ATOM   1320  O   SER A  85      17.728   2.699 -23.829  1.00  2.86           O  
ATOM   1321  CB  SER A  85      18.295   4.579 -21.167  1.00  2.86           C  
ATOM   1322  OG  SER A  85      18.016   5.859 -20.659  1.00  2.86           O  
ATOM   1323  H   SER A  85      16.086   4.045 -20.062  1.00  2.86           H  
ATOM   1324  HA  SER A  85      16.844   4.753 -22.713  1.00  2.86           H  
ATOM   1325 1HB  SER A  85      18.532   3.904 -20.348  1.00  2.86           H  
ATOM   1326 2HB  SER A  85      19.166   4.623 -21.818  1.00  2.86           H  
ATOM   1327  HG  SER A  85      17.380   5.709 -19.935  1.00  2.86           H  
ATOM   1328  N   LEU A  86      17.468   1.629 -21.858  1.00  2.81           N  
ATOM   1329  CA  LEU A  86      17.769   0.324 -22.423  1.00  2.81           C  
ATOM   1330  C   LEU A  86      16.816   0.025 -23.549  1.00  2.81           C  
ATOM   1331  O   LEU A  86      17.245  -0.325 -24.646  1.00  2.81           O  
ATOM   1332  CB  LEU A  86      17.640  -0.776 -21.368  1.00  2.81           C  
ATOM   1333  CG  LEU A  86      17.796  -2.185 -21.878  1.00  2.81           C  
ATOM   1334  CD1 LEU A  86      19.191  -2.380 -22.447  1.00  2.81           C  
ATOM   1335  CD2 LEU A  86      17.494  -3.152 -20.744  1.00  2.81           C  
ATOM   1336  H   LEU A  86      17.276   1.708 -20.862  1.00  2.81           H  
ATOM   1337  HA  LEU A  86      18.784   0.335 -22.814  1.00  2.81           H  
ATOM   1338 1HB  LEU A  86      18.384  -0.603 -20.591  1.00  2.81           H  
ATOM   1339 2HB  LEU A  86      16.668  -0.715 -20.915  1.00  2.81           H  
ATOM   1340  HG  LEU A  86      17.087  -2.349 -22.674  1.00  2.81           H  
ATOM   1341 1HD1 LEU A  86      19.283  -3.398 -22.827  1.00  2.81           H  
ATOM   1342 2HD1 LEU A  86      19.354  -1.671 -23.262  1.00  2.81           H  
ATOM   1343 3HD1 LEU A  86      19.929  -2.214 -21.667  1.00  2.81           H  
ATOM   1344 1HD2 LEU A  86      17.584  -4.177 -21.107  1.00  2.81           H  
ATOM   1345 2HD2 LEU A  86      18.200  -2.990 -19.933  1.00  2.81           H  
ATOM   1346 3HD2 LEU A  86      16.478  -2.984 -20.381  1.00  2.81           H  
ATOM   1347  N   TYR A  87      15.524   0.190 -23.303  1.00  2.77           N  
ATOM   1348  CA  TYR A  87      14.565  -0.065 -24.349  1.00  2.77           C  
ATOM   1349  C   TYR A  87      14.851   0.737 -25.596  1.00  2.77           C  
ATOM   1350  O   TYR A  87      14.807   0.192 -26.701  1.00  2.77           O  
ATOM   1351  CB  TYR A  87      13.134   0.170 -23.931  1.00  2.77           C  
ATOM   1352  CG  TYR A  87      12.294   0.051 -25.158  1.00  2.77           C  
ATOM   1353  CD1 TYR A  87      12.068  -1.187 -25.701  1.00  2.77           C  
ATOM   1354  CD2 TYR A  87      11.773   1.181 -25.767  1.00  2.77           C  
ATOM   1355  CE1 TYR A  87      11.345  -1.303 -26.851  1.00  2.77           C  
ATOM   1356  CE2 TYR A  87      11.032   1.055 -26.908  1.00  2.77           C  
ATOM   1357  CZ  TYR A  87      10.822  -0.191 -27.447  1.00  2.77           C  
ATOM   1358  OH  TYR A  87      10.093  -0.325 -28.586  1.00  2.77           O  
ATOM   1359  H   TYR A  87      15.216   0.489 -22.380  1.00  2.77           H  
ATOM   1360  HA  TYR A  87      14.644  -1.114 -24.620  1.00  2.77           H  
ATOM   1361 1HB  TYR A  87      12.812  -0.565 -23.194  1.00  2.77           H  
ATOM   1362 2HB  TYR A  87      13.032   1.163 -23.510  1.00  2.77           H  
ATOM   1363  HD1 TYR A  87      12.485  -2.068 -25.236  1.00  2.77           H  
ATOM   1364  HD2 TYR A  87      11.957   2.168 -25.341  1.00  2.77           H  
ATOM   1365  HE1 TYR A  87      11.188  -2.280 -27.296  1.00  2.77           H  
ATOM   1366  HE2 TYR A  87      10.619   1.940 -27.395  1.00  2.77           H  
ATOM   1367  HH  TYR A  87       9.736  -1.230 -28.646  1.00  2.77           H  
ATOM   1368  N   MET A  88      15.101   2.035 -25.451  1.00  2.74           N  
ATOM   1369  CA  MET A  88      15.328   2.844 -26.633  1.00  2.74           C  
ATOM   1370  C   MET A  88      16.559   2.346 -27.402  1.00  2.74           C  
ATOM   1371  O   MET A  88      16.539   2.283 -28.638  1.00  2.74           O  
ATOM   1372  CB  MET A  88      15.491   4.301 -26.222  1.00  2.74           C  
ATOM   1373  CG  MET A  88      14.194   4.949 -25.712  1.00  2.74           C  
ATOM   1374  SD  MET A  88      14.327   6.737 -25.444  1.00  2.74           S  
ATOM   1375  CE  MET A  88      15.401   6.827 -24.013  1.00  2.74           C  
ATOM   1376  H   MET A  88      15.117   2.452 -24.517  1.00  2.74           H  
ATOM   1377  HA  MET A  88      14.462   2.751 -27.288  1.00  2.74           H  
ATOM   1378 1HB  MET A  88      16.234   4.365 -25.423  1.00  2.74           H  
ATOM   1379 2HB  MET A  88      15.860   4.882 -27.064  1.00  2.74           H  
ATOM   1380 1HG  MET A  88      13.397   4.767 -26.432  1.00  2.74           H  
ATOM   1381 2HG  MET A  88      13.908   4.481 -24.772  1.00  2.74           H  
ATOM   1382 1HE  MET A  88      15.553   7.869 -23.734  1.00  2.74           H  
ATOM   1383 2HE  MET A  88      14.959   6.294 -23.191  1.00  2.74           H  
ATOM   1384 3HE  MET A  88      16.359   6.377 -24.262  1.00  2.74           H  
ATOM   1385  N   GLU A  89      17.623   1.945 -26.691  1.00  2.69           N  
ATOM   1386  CA  GLU A  89      18.783   1.418 -27.403  1.00  2.69           C  
ATOM   1387  C   GLU A  89      18.436   0.101 -28.095  1.00  2.69           C  
ATOM   1388  O   GLU A  89      18.845  -0.133 -29.235  1.00  2.69           O  
ATOM   1389  CB  GLU A  89      19.996   1.216 -26.478  1.00  2.69           C  
ATOM   1390  CG  GLU A  89      20.660   2.513 -25.982  1.00  2.69           C  
ATOM   1391  CD  GLU A  89      21.918   2.273 -25.141  1.00  2.69           C  
ATOM   1392  OE1 GLU A  89      22.228   1.135 -24.862  1.00  2.69           O  
ATOM   1393  OE2 GLU A  89      22.568   3.236 -24.795  1.00  2.69           O  
ATOM   1394  H   GLU A  89      17.623   2.016 -25.671  1.00  2.69           H  
ATOM   1395  HA  GLU A  89      19.065   2.135 -28.172  1.00  2.69           H  
ATOM   1396 1HB  GLU A  89      19.680   0.649 -25.598  1.00  2.69           H  
ATOM   1397 2HB  GLU A  89      20.750   0.625 -26.995  1.00  2.69           H  
ATOM   1398 1HG  GLU A  89      20.923   3.124 -26.844  1.00  2.69           H  
ATOM   1399 2HG  GLU A  89      19.933   3.068 -25.388  1.00  2.69           H  
ATOM   1400  N   LEU A  90      17.643  -0.745 -27.432  1.00  2.63           N  
ATOM   1401  CA  LEU A  90      17.269  -2.029 -28.004  1.00  2.63           C  
ATOM   1402  C   LEU A  90      16.420  -1.836 -29.248  1.00  2.63           C  
ATOM   1403  O   LEU A  90      16.606  -2.533 -30.247  1.00  2.63           O  
ATOM   1404  CB  LEU A  90      16.489  -2.856 -26.991  1.00  2.63           C  
ATOM   1405  CG  LEU A  90      17.276  -3.341 -25.768  1.00  2.63           C  
ATOM   1406  CD1 LEU A  90      16.296  -4.009 -24.821  1.00  2.63           C  
ATOM   1407  CD2 LEU A  90      18.408  -4.234 -26.202  1.00  2.63           C  
ATOM   1408  H   LEU A  90      17.328  -0.502 -26.492  1.00  2.63           H  
ATOM   1409  HA  LEU A  90      18.175  -2.564 -28.277  1.00  2.63           H  
ATOM   1410 1HB  LEU A  90      15.664  -2.252 -26.626  1.00  2.63           H  
ATOM   1411 2HB  LEU A  90      16.073  -3.715 -27.497  1.00  2.63           H  
ATOM   1412  HG  LEU A  90      17.709  -2.512 -25.255  1.00  2.63           H  
ATOM   1413 1HD1 LEU A  90      16.814  -4.362 -23.926  1.00  2.63           H  
ATOM   1414 2HD1 LEU A  90      15.541  -3.291 -24.541  1.00  2.63           H  
ATOM   1415 3HD1 LEU A  90      15.823  -4.839 -25.312  1.00  2.63           H  
ATOM   1416 1HD2 LEU A  90      18.961  -4.566 -25.321  1.00  2.63           H  
ATOM   1417 2HD2 LEU A  90      18.033  -5.084 -26.726  1.00  2.63           H  
ATOM   1418 3HD2 LEU A  90      19.072  -3.676 -26.859  1.00  2.63           H  
ATOM   1419  N   LEU A  91      15.528  -0.844 -29.224  1.00  2.56           N  
ATOM   1420  CA  LEU A  91      14.701  -0.548 -30.382  1.00  2.56           C  
ATOM   1421  C   LEU A  91      15.607  -0.240 -31.551  1.00  2.56           C  
ATOM   1422  O   LEU A  91      15.467  -0.817 -32.632  1.00  2.56           O  
ATOM   1423  CB  LEU A  91      13.802   0.672 -30.154  1.00  2.56           C  
ATOM   1424  CG  LEU A  91      12.791   0.988 -31.302  1.00  2.56           C  
ATOM   1425  CD1 LEU A  91      11.679   1.872 -30.760  1.00  2.56           C  
ATOM   1426  CD2 LEU A  91      13.516   1.661 -32.483  1.00  2.56           C  
ATOM   1427  H   LEU A  91      15.405  -0.302 -28.368  1.00  2.56           H  
ATOM   1428  HA  LEU A  91      14.092  -1.421 -30.620  1.00  2.56           H  
ATOM   1429 1HB  LEU A  91      13.237   0.516 -29.235  1.00  2.56           H  
ATOM   1430 2HB  LEU A  91      14.432   1.550 -30.013  1.00  2.56           H  
ATOM   1431  HG  LEU A  91      12.348   0.073 -31.646  1.00  2.56           H  
ATOM   1432 1HD1 LEU A  91      10.960   2.079 -31.551  1.00  2.56           H  
ATOM   1433 2HD1 LEU A  91      11.183   1.375 -29.951  1.00  2.56           H  
ATOM   1434 3HD1 LEU A  91      12.107   2.806 -30.401  1.00  2.56           H  
ATOM   1435 1HD2 LEU A  91      12.801   1.870 -33.279  1.00  2.56           H  
ATOM   1436 2HD2 LEU A  91      13.970   2.594 -32.147  1.00  2.56           H  
ATOM   1437 3HD2 LEU A  91      14.288   1.002 -32.864  1.00  2.56           H  
ATOM   1438  N   ASN A  92      16.544   0.688 -31.327  1.00  2.48           N  
ATOM   1439  CA  ASN A  92      17.445   1.115 -32.376  1.00  2.48           C  
ATOM   1440  C   ASN A  92      18.310  -0.032 -32.883  1.00  2.48           C  
ATOM   1441  O   ASN A  92      18.526  -0.166 -34.088  1.00  2.48           O  
ATOM   1442  CB  ASN A  92      18.305   2.248 -31.859  1.00  2.48           C  
ATOM   1443  CG  ASN A  92      17.531   3.534 -31.715  1.00  2.48           C  
ATOM   1444  OD1 ASN A  92      16.473   3.722 -32.328  1.00  2.48           O  
ATOM   1445  ND2 ASN A  92      18.042   4.428 -30.908  1.00  2.48           N  
ATOM   1446  H   ASN A  92      16.615   1.120 -30.402  1.00  2.48           H  
ATOM   1447  HA  ASN A  92      16.851   1.475 -33.215  1.00  2.48           H  
ATOM   1448 1HB  ASN A  92      18.710   1.972 -30.884  1.00  2.48           H  
ATOM   1449 2HB  ASN A  92      19.147   2.406 -32.532  1.00  2.48           H  
ATOM   1450 1HD2 ASN A  92      17.575   5.300 -30.767  1.00  2.48           H  
ATOM   1451 2HD2 ASN A  92      18.896   4.234 -30.428  1.00  2.48           H  
ATOM   1452  N   ASN A  93      18.749  -0.910 -31.986  1.00  2.41           N  
ATOM   1453  CA  ASN A  93      19.584  -2.020 -32.410  1.00  2.41           C  
ATOM   1454  C   ASN A  93      18.796  -2.974 -33.298  1.00  2.41           C  
ATOM   1455  O   ASN A  93      19.264  -3.354 -34.374  1.00  2.41           O  
ATOM   1456  CB  ASN A  93      20.119  -2.755 -31.199  1.00  2.41           C  
ATOM   1457  CG  ASN A  93      21.173  -1.965 -30.448  1.00  2.41           C  
ATOM   1458  OD1 ASN A  93      21.797  -1.040 -30.986  1.00  2.41           O  
ATOM   1459  ND2 ASN A  93      21.373  -2.315 -29.201  1.00  2.41           N  
ATOM   1460  H   ASN A  93      18.553  -0.771 -30.995  1.00  2.41           H  
ATOM   1461  HA  ASN A  93      20.416  -1.630 -32.996  1.00  2.41           H  
ATOM   1462 1HB  ASN A  93      19.294  -2.967 -30.519  1.00  2.41           H  
ATOM   1463 2HB  ASN A  93      20.541  -3.710 -31.510  1.00  2.41           H  
ATOM   1464 1HD2 ASN A  93      22.048  -1.827 -28.647  1.00  2.41           H  
ATOM   1465 2HD2 ASN A  93      20.847  -3.063 -28.803  1.00  2.41           H  
ATOM   1466  N   LEU A  94      17.572  -3.306 -32.881  1.00  2.34           N  
ATOM   1467  CA  LEU A  94      16.724  -4.215 -33.642  1.00  2.34           C  
ATOM   1468  C   LEU A  94      16.356  -3.608 -34.987  1.00  2.34           C  
ATOM   1469  O   LEU A  94      16.334  -4.298 -36.010  1.00  2.34           O  
ATOM   1470  CB  LEU A  94      15.464  -4.521 -32.847  1.00  2.34           C  
ATOM   1471  CG  LEU A  94      15.651  -5.382 -31.573  1.00  2.34           C  
ATOM   1472  CD1 LEU A  94      14.365  -5.385 -30.807  1.00  2.34           C  
ATOM   1473  CD2 LEU A  94      16.042  -6.809 -31.953  1.00  2.34           C  
ATOM   1474  H   LEU A  94      17.229  -2.940 -31.991  1.00  2.34           H  
ATOM   1475  HA  LEU A  94      17.274  -5.140 -33.814  1.00  2.34           H  
ATOM   1476 1HB  LEU A  94      15.014  -3.573 -32.541  1.00  2.34           H  
ATOM   1477 2HB  LEU A  94      14.790  -5.020 -33.497  1.00  2.34           H  
ATOM   1478  HG  LEU A  94      16.430  -4.944 -30.949  1.00  2.34           H  
ATOM   1479 1HD1 LEU A  94      14.460  -5.960 -29.912  1.00  2.34           H  
ATOM   1480 2HD1 LEU A  94      14.113  -4.356 -30.547  1.00  2.34           H  
ATOM   1481 3HD1 LEU A  94      13.592  -5.815 -31.421  1.00  2.34           H  
ATOM   1482 1HD2 LEU A  94      16.168  -7.406 -31.052  1.00  2.34           H  
ATOM   1483 2HD2 LEU A  94      15.267  -7.243 -32.556  1.00  2.34           H  
ATOM   1484 3HD2 LEU A  94      16.982  -6.798 -32.516  1.00  2.34           H  
ATOM   1485  N   LEU A  95      16.111  -2.298 -35.001  1.00  2.31           N  
ATOM   1486  CA  LEU A  95      15.790  -1.616 -36.237  1.00  2.31           C  
ATOM   1487  C   LEU A  95      16.949  -1.740 -37.201  1.00  2.31           C  
ATOM   1488  O   LEU A  95      16.755  -2.091 -38.363  1.00  2.31           O  
ATOM   1489  CB  LEU A  95      15.475  -0.145 -35.990  1.00  2.31           C  
ATOM   1490  CG  LEU A  95      15.182   0.665 -37.234  1.00  2.31           C  
ATOM   1491  CD1 LEU A  95      13.972   0.074 -37.942  1.00  2.31           C  
ATOM   1492  CD2 LEU A  95      14.938   2.110 -36.836  1.00  2.31           C  
ATOM   1493  H   LEU A  95      16.120  -1.767 -34.130  1.00  2.31           H  
ATOM   1494  HA  LEU A  95      14.917  -2.091 -36.680  1.00  2.31           H  
ATOM   1495 1HB  LEU A  95      14.620  -0.076 -35.320  1.00  2.31           H  
ATOM   1496 2HB  LEU A  95      16.331   0.309 -35.494  1.00  2.31           H  
ATOM   1497  HG  LEU A  95      16.036   0.616 -37.917  1.00  2.31           H  
ATOM   1498 1HD1 LEU A  95      13.768   0.656 -38.844  1.00  2.31           H  
ATOM   1499 2HD1 LEU A  95      14.183  -0.960 -38.218  1.00  2.31           H  
ATOM   1500 3HD1 LEU A  95      13.109   0.107 -37.281  1.00  2.31           H  
ATOM   1501 1HD2 LEU A  95      14.732   2.699 -37.733  1.00  2.31           H  
ATOM   1502 2HD2 LEU A  95      14.087   2.164 -36.156  1.00  2.31           H  
ATOM   1503 3HD2 LEU A  95      15.826   2.500 -36.338  1.00  2.31           H  
ATOM   1504  N   LEU A  96      18.161  -1.480 -36.725  1.00  2.34           N  
ATOM   1505  CA  LEU A  96      19.310  -1.578 -37.601  1.00  2.34           C  
ATOM   1506  C   LEU A  96      19.505  -3.009 -38.109  1.00  2.34           C  
ATOM   1507  O   LEU A  96      19.842  -3.198 -39.281  1.00  2.34           O  
ATOM   1508  CB  LEU A  96      20.548  -1.065 -36.873  1.00  2.34           C  
ATOM   1509  CG  LEU A  96      20.532   0.450 -36.615  1.00  2.34           C  
ATOM   1510  CD1 LEU A  96      21.710   0.826 -35.738  1.00  2.34           C  
ATOM   1511  CD2 LEU A  96      20.557   1.184 -37.951  1.00  2.34           C  
ATOM   1512  H   LEU A  96      18.285  -1.189 -35.754  1.00  2.34           H  
ATOM   1513  HA  LEU A  96      19.134  -0.932 -38.459  1.00  2.34           H  
ATOM   1514 1HB  LEU A  96      20.612  -1.568 -35.905  1.00  2.34           H  
ATOM   1515 2HB  LEU A  96      21.433  -1.311 -37.456  1.00  2.34           H  
ATOM   1516  HG  LEU A  96      19.621   0.719 -36.088  1.00  2.34           H  
ATOM   1517 1HD1 LEU A  96      21.690   1.898 -35.544  1.00  2.34           H  
ATOM   1518 2HD1 LEU A  96      21.639   0.284 -34.792  1.00  2.34           H  
ATOM   1519 3HD1 LEU A  96      22.638   0.564 -36.242  1.00  2.34           H  
ATOM   1520 1HD2 LEU A  96      20.534   2.259 -37.775  1.00  2.34           H  
ATOM   1521 2HD2 LEU A  96      21.465   0.926 -38.494  1.00  2.34           H  
ATOM   1522 3HD2 LEU A  96      19.682   0.897 -38.546  1.00  2.34           H  
ATOM   1523  N   GLU A  97      19.251  -4.022 -37.263  1.00  2.44           N  
ATOM   1524  CA  GLU A  97      19.375  -5.410 -37.722  1.00  2.44           C  
ATOM   1525  C   GLU A  97      18.382  -5.680 -38.855  1.00  2.44           C  
ATOM   1526  O   GLU A  97      18.690  -6.385 -39.815  1.00  2.44           O  
ATOM   1527  CB  GLU A  97      19.137  -6.415 -36.580  1.00  2.44           C  
ATOM   1528  CG  GLU A  97      20.245  -6.477 -35.518  1.00  2.44           C  
ATOM   1529  CD  GLU A  97      19.946  -7.458 -34.389  1.00  2.44           C  
ATOM   1530  OE1 GLU A  97      18.867  -7.999 -34.363  1.00  2.44           O  
ATOM   1531  OE2 GLU A  97      20.807  -7.666 -33.563  1.00  2.44           O  
ATOM   1532  H   GLU A  97      19.000  -3.824 -36.293  1.00  2.44           H  
ATOM   1533  HA  GLU A  97      20.383  -5.556 -38.114  1.00  2.44           H  
ATOM   1534 1HB  GLU A  97      18.208  -6.163 -36.070  1.00  2.44           H  
ATOM   1535 2HB  GLU A  97      19.016  -7.413 -36.997  1.00  2.44           H  
ATOM   1536 1HG  GLU A  97      21.174  -6.772 -36.002  1.00  2.44           H  
ATOM   1537 2HG  GLU A  97      20.389  -5.485 -35.102  1.00  2.44           H  
ATOM   1538  N   LEU A  98      17.185  -5.104 -38.742  1.00  2.62           N  
ATOM   1539  CA  LEU A  98      16.162  -5.228 -39.770  1.00  2.62           C  
ATOM   1540  C   LEU A  98      16.566  -4.521 -41.068  1.00  2.62           C  
ATOM   1541  O   LEU A  98      16.434  -5.083 -42.158  1.00  2.62           O  
ATOM   1542  CB  LEU A  98      14.832  -4.657 -39.264  1.00  2.62           C  
ATOM   1543  CG  LEU A  98      13.692  -4.657 -40.267  1.00  2.62           C  
ATOM   1544  CD1 LEU A  98      13.401  -6.075 -40.704  1.00  2.62           C  
ATOM   1545  CD2 LEU A  98      12.478  -4.002 -39.625  1.00  2.62           C  
ATOM   1546  H   LEU A  98      16.974  -4.571 -37.897  1.00  2.62           H  
ATOM   1547  HA  LEU A  98      16.025  -6.286 -39.984  1.00  2.62           H  
ATOM   1548 1HB  LEU A  98      14.523  -5.226 -38.390  1.00  2.62           H  
ATOM   1549 2HB  LEU A  98      14.985  -3.634 -38.956  1.00  2.62           H  
ATOM   1550  HG  LEU A  98      13.982  -4.085 -41.150  1.00  2.62           H  
ATOM   1551 1HD1 LEU A  98      12.592  -6.068 -41.428  1.00  2.62           H  
ATOM   1552 2HD1 LEU A  98      14.292  -6.504 -41.162  1.00  2.62           H  
ATOM   1553 3HD1 LEU A  98      13.122  -6.662 -39.855  1.00  2.62           H  
ATOM   1554 1HD2 LEU A  98      11.658  -3.985 -40.341  1.00  2.62           H  
ATOM   1555 2HD2 LEU A  98      12.181  -4.557 -38.745  1.00  2.62           H  
ATOM   1556 3HD2 LEU A  98      12.731  -2.980 -39.338  1.00  2.62           H  
ATOM   1557  N   GLU A  99      17.027  -3.272 -40.950  1.00  2.86           N  
ATOM   1558  CA  GLU A  99      17.398  -2.467 -42.113  1.00  2.86           C  
ATOM   1559  C   GLU A  99      18.583  -3.010 -42.929  1.00  2.86           C  
ATOM   1560  O   GLU A  99      18.571  -2.904 -44.160  1.00  2.86           O  
ATOM   1561  CB  GLU A  99      17.706  -1.019 -41.691  1.00  2.86           C  
ATOM   1562  CG  GLU A  99      16.477  -0.195 -41.243  1.00  2.86           C  
ATOM   1563  CD  GLU A  99      16.821   1.225 -40.803  1.00  2.86           C  
ATOM   1564  OE1 GLU A  99      17.985   1.526 -40.662  1.00  2.86           O  
ATOM   1565  OE2 GLU A  99      15.913   2.010 -40.640  1.00  2.86           O  
ATOM   1566  H   GLU A  99      17.105  -2.869 -40.018  1.00  2.86           H  
ATOM   1567  HA  GLU A  99      16.535  -2.440 -42.776  1.00  2.86           H  
ATOM   1568 1HB  GLU A  99      18.412  -1.034 -40.859  1.00  2.86           H  
ATOM   1569 2HB  GLU A  99      18.184  -0.493 -42.516  1.00  2.86           H  
ATOM   1570 1HG  GLU A  99      15.768  -0.146 -42.067  1.00  2.86           H  
ATOM   1571 2HG  GLU A  99      15.992  -0.716 -40.419  1.00  2.86           H  
ATOM   1572  N   SER A 100      19.598  -3.577 -42.267  1.00  3.13           N  
ATOM   1573  CA  SER A 100      20.771  -4.071 -42.989  1.00  3.13           C  
ATOM   1574  C   SER A 100      21.584  -5.096 -42.200  1.00  3.13           C  
ATOM   1575  O   SER A 100      21.655  -6.258 -42.605  1.00  3.13           O  
ATOM   1576  OXT SER A 100      22.474  -4.671 -41.463  1.00  3.13           O  
ATOM   1577  CB  SER A 100      21.668  -2.905 -43.365  1.00  3.13           C  
ATOM   1578  OG  SER A 100      22.818  -3.349 -44.032  1.00  3.13           O  
ATOM   1579  H   SER A 100      19.567  -3.626 -41.246  1.00  3.13           H  
ATOM   1580  HA  SER A 100      20.422  -4.553 -43.902  1.00  3.13           H  
ATOM   1581 1HB  SER A 100      21.121  -2.212 -44.004  1.00  3.13           H  
ATOM   1582 2HB  SER A 100      21.951  -2.364 -42.464  1.00  3.13           H  
ATOM   1583  HG  SER A 100      22.509  -3.776 -44.835  1.00  3.13           H  
TER    1584
ENDMDL

