REMARK ID 639966 MODEL 1 1a33-NEM-2
PFRMAT TS
TARGET 1a33-NEM-2
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   PRO A   1       1.935   1.331  -5.176  1.00  2.04           N  
ATOM      2  CA  PRO A   1       2.690   0.734  -4.081  1.00  2.04           C  
ATOM      3  C   PRO A   1       2.569   1.559  -2.815  1.00  2.04           C  
ATOM      4  O   PRO A   1       1.924   2.611  -2.814  1.00  2.04           O  
ATOM      5  CB  PRO A   1       4.116   0.759  -4.624  1.00  2.04           C  
ATOM      6  CG  PRO A   1       4.173   2.041  -5.392  1.00  2.04           C  
ATOM      7  CD  PRO A   1       2.804   2.145  -6.053  1.00  2.04           C  
ATOM      8  HA  PRO A   1       2.337  -0.294  -3.914  1.00  2.04           H  
ATOM      9 1HB  PRO A   1       4.835   0.722  -3.791  1.00  2.04           H  
ATOM     10 2HB  PRO A   1       4.295  -0.135  -5.237  1.00  2.04           H  
ATOM     11 1HG  PRO A   1       4.376   2.877  -4.707  1.00  2.04           H  
ATOM     12 2HG  PRO A   1       4.998   2.015  -6.118  1.00  2.04           H  
ATOM     13 1HD  PRO A   1       2.455   3.188  -6.061  1.00  2.04           H  
ATOM     14 2HD  PRO A   1       2.825   1.715  -7.066  1.00  2.04           H  
ATOM     15 1H   PRO A   1       1.270   1.849  -4.634  1.00  2.04           H  
ATOM     16 2H   PRO A   1       1.526   0.535  -5.573  1.00  2.04           H  
ATOM     17  N   HIS A   2       3.221   1.113  -1.745  1.00  1.64           N  
ATOM     18  CA  HIS A   2       3.144   1.862  -0.485  1.00  1.64           C  
ATOM     19  C   HIS A   2       4.508   2.080   0.173  1.00  1.64           C  
ATOM     20  O   HIS A   2       5.252   1.132   0.478  1.00  1.64           O  
ATOM     21  CB  HIS A   2       2.242   1.134   0.518  1.00  1.64           C  
ATOM     22  CG  HIS A   2       0.867   0.865   0.009  1.00  1.64           C  
ATOM     23  ND1 HIS A   2      -0.131   1.813   0.006  1.00  1.64           N  
ATOM     24  CD2 HIS A   2       0.328  -0.257  -0.526  1.00  1.64           C  
ATOM     25  CE1 HIS A   2      -1.230   1.289  -0.509  1.00  1.64           C  
ATOM     26  NE2 HIS A   2      -0.978   0.032  -0.840  1.00  1.64           N  
ATOM     27  H   HIS A   2       3.728   0.223  -1.820  1.00  1.64           H  
ATOM     28  HA  HIS A   2       2.718   2.847  -0.671  1.00  1.64           H  
ATOM     29 1HB  HIS A   2       2.690   0.199   0.818  1.00  1.64           H  
ATOM     30 2HB  HIS A   2       2.151   1.744   1.417  1.00  1.64           H  
ATOM     31  HD1 HIS A   2      -0.050   2.757   0.327  1.00  1.64           H  
ATOM     32  HD2 HIS A   2       0.735  -1.250  -0.727  1.00  1.64           H  
ATOM     33  HE1 HIS A   2      -2.138   1.885  -0.600  1.00  1.64           H  
ATOM     34  N   SER A   3       4.807   3.350   0.454  1.00  1.30           N  
ATOM     35  CA  SER A   3       6.069   3.702   1.092  1.00  1.30           C  
ATOM     36  C   SER A   3       6.004   5.004   1.884  1.00  1.30           C  
ATOM     37  O   SER A   3       5.114   5.833   1.677  1.00  1.30           O  
ATOM     38  CB  SER A   3       7.160   3.840   0.046  1.00  1.30           C  
ATOM     39  OG  SER A   3       6.897   4.927  -0.793  1.00  1.30           O  
ATOM     40  H   SER A   3       4.157   4.081   0.200  1.00  1.30           H  
ATOM     41  HA  SER A   3       6.322   2.902   1.781  1.00  1.30           H  
ATOM     42 1HB  SER A   3       8.121   3.986   0.542  1.00  1.30           H  
ATOM     43 2HB  SER A   3       7.232   2.926  -0.539  1.00  1.30           H  
ATOM     44  HG  SER A   3       6.774   5.681  -0.202  1.00  1.30           H  
ATOM     45  N   ARG A   4       6.989   5.178   2.765  1.00  1.04           N  
ATOM     46  CA  ARG A   4       7.168   6.390   3.570  1.00  1.04           C  
ATOM     47  C   ARG A   4       8.608   6.877   3.488  1.00  1.04           C  
ATOM     48  O   ARG A   4       9.513   6.088   3.250  1.00  1.04           O  
ATOM     49  CB  ARG A   4       6.843   6.123   5.036  1.00  1.04           C  
ATOM     50  CG  ARG A   4       5.405   5.701   5.327  1.00  1.04           C  
ATOM     51  CD  ARG A   4       5.164   5.505   6.792  1.00  1.04           C  
ATOM     52  NE  ARG A   4       3.794   5.084   7.058  1.00  1.04           N  
ATOM     53  CZ  ARG A   4       3.272   4.878   8.287  1.00  1.04           C  
ATOM     54  NH1 ARG A   4       4.012   5.056   9.357  1.00  1.04           N  
ATOM     55  NH2 ARG A   4       2.012   4.498   8.412  1.00  1.04           N  
ATOM     56  H   ARG A   4       7.640   4.400   2.871  1.00  1.04           H  
ATOM     57  HA  ARG A   4       6.509   7.170   3.189  1.00  1.04           H  
ATOM     58 1HB  ARG A   4       7.497   5.335   5.412  1.00  1.04           H  
ATOM     59 2HB  ARG A   4       7.051   7.020   5.621  1.00  1.04           H  
ATOM     60 1HG  ARG A   4       4.720   6.464   4.958  1.00  1.04           H  
ATOM     61 2HG  ARG A   4       5.199   4.755   4.823  1.00  1.04           H  
ATOM     62 1HD  ARG A   4       5.841   4.736   7.174  1.00  1.04           H  
ATOM     63 2HD  ARG A   4       5.346   6.440   7.321  1.00  1.04           H  
ATOM     64  HE  ARG A   4       3.188   4.934   6.261  1.00  1.04           H  
ATOM     65 1HH1 ARG A   4       4.975   5.345   9.260  1.00  1.04           H  
ATOM     66 2HH1 ARG A   4       3.618   4.903  10.274  1.00  1.04           H  
ATOM     67 1HH2 ARG A   4       1.441   4.361   7.589  1.00  1.04           H  
ATOM     68 2HH2 ARG A   4       1.620   4.345   9.329  1.00  1.04           H  
ATOM     69  N   GLU A   5       8.846   8.161   3.702  1.00  0.86           N  
ATOM     70  CA  GLU A   5      10.236   8.615   3.760  1.00  0.86           C  
ATOM     71  C   GLU A   5      10.659   8.884   5.194  1.00  0.86           C  
ATOM     72  O   GLU A   5       9.848   9.290   6.032  1.00  0.86           O  
ATOM     73  CB  GLU A   5      10.484   9.860   2.903  1.00  0.86           C  
ATOM     74  CG  GLU A   5      10.313   9.657   1.409  1.00  0.86           C  
ATOM     75  CD  GLU A   5      10.679  10.897   0.620  1.00  0.86           C  
ATOM     76  OE1 GLU A   5      11.127  11.848   1.227  1.00  0.86           O  
ATOM     77  OE2 GLU A   5      10.515  10.891  -0.579  1.00  0.86           O  
ATOM     78  H   GLU A   5       8.089   8.812   3.856  1.00  0.86           H  
ATOM     79  HA  GLU A   5      10.881   7.827   3.376  1.00  0.86           H  
ATOM     80 1HB  GLU A   5       9.794  10.644   3.204  1.00  0.86           H  
ATOM     81 2HB  GLU A   5      11.498  10.224   3.078  1.00  0.86           H  
ATOM     82 1HG  GLU A   5      10.953   8.829   1.092  1.00  0.86           H  
ATOM     83 2HG  GLU A   5       9.280   9.383   1.202  1.00  0.86           H  
ATOM     84  N   SER A   6      11.946   8.730   5.453  1.00  0.75           N  
ATOM     85  CA  SER A   6      12.535   9.048   6.744  1.00  0.75           C  
ATOM     86  C   SER A   6      13.947   9.571   6.568  1.00  0.75           C  
ATOM     87  O   SER A   6      14.575   9.356   5.530  1.00  0.75           O  
ATOM     88  CB  SER A   6      12.542   7.817   7.612  1.00  0.75           C  
ATOM     89  OG  SER A   6      13.381   6.824   7.075  1.00  0.75           O  
ATOM     90  H   SER A   6      12.534   8.328   4.724  1.00  0.75           H  
ATOM     91  HA  SER A   6      11.947   9.821   7.231  1.00  0.75           H  
ATOM     92 1HB  SER A   6      12.859   8.088   8.611  1.00  0.75           H  
ATOM     93 2HB  SER A   6      11.526   7.429   7.690  1.00  0.75           H  
ATOM     94  HG  SER A   6      13.118   6.722   6.147  1.00  0.75           H  
ATOM     95  N   TYR A   7      14.478  10.236   7.580  1.00  0.68           N  
ATOM     96  CA  TYR A   7      15.833  10.731   7.422  1.00  0.68           C  
ATOM     97  C   TYR A   7      16.674  10.692   8.673  1.00  0.68           C  
ATOM     98  O   TYR A   7      16.170  10.662   9.806  1.00  0.68           O  
ATOM     99  CB  TYR A   7      15.836  12.189   6.937  1.00  0.68           C  
ATOM    100  CG  TYR A   7      15.358  13.213   7.949  1.00  0.68           C  
ATOM    101  CD1 TYR A   7      16.290  13.827   8.790  1.00  0.68           C  
ATOM    102  CD2 TYR A   7      14.028  13.571   8.024  1.00  0.68           C  
ATOM    103  CE1 TYR A   7      15.889  14.777   9.697  1.00  0.68           C  
ATOM    104  CE2 TYR A   7      13.628  14.536   8.937  1.00  0.68           C  
ATOM    105  CZ  TYR A   7      14.554  15.133   9.772  1.00  0.68           C  
ATOM    106  OH  TYR A   7      14.153  16.090  10.679  1.00  0.68           O  
ATOM    107  H   TYR A   7      13.932  10.416   8.422  1.00  0.68           H  
ATOM    108  HA  TYR A   7      16.339  10.107   6.688  1.00  0.68           H  
ATOM    109 1HB  TYR A   7      16.840  12.455   6.630  1.00  0.68           H  
ATOM    110 2HB  TYR A   7      15.199  12.267   6.061  1.00  0.68           H  
ATOM    111  HD1 TYR A   7      17.343  13.554   8.730  1.00  0.68           H  
ATOM    112  HD2 TYR A   7      13.295  13.103   7.367  1.00  0.68           H  
ATOM    113  HE1 TYR A   7      16.625  15.246  10.352  1.00  0.68           H  
ATOM    114  HE2 TYR A   7      12.579  14.822   8.998  1.00  0.68           H  
ATOM    115  HH  TYR A   7      14.923  16.423  11.153  1.00  0.68           H  
ATOM    116  N   GLU A   8      17.980  10.790   8.437  1.00  0.65           N  
ATOM    117  CA  GLU A   8      18.945  10.955   9.506  1.00  0.65           C  
ATOM    118  C   GLU A   8      20.020  11.955   9.092  1.00  0.65           C  
ATOM    119  O   GLU A   8      20.554  11.899   7.979  1.00  0.65           O  
ATOM    120  CB  GLU A   8      19.577   9.591   9.831  1.00  0.65           C  
ATOM    121  CG  GLU A   8      20.331   8.941   8.677  1.00  0.65           C  
ATOM    122  CD  GLU A   8      20.875   7.557   8.998  1.00  0.65           C  
ATOM    123  OE1 GLU A   8      20.613   7.081  10.067  1.00  0.65           O  
ATOM    124  OE2 GLU A   8      21.541   6.982   8.168  1.00  0.65           O  
ATOM    125  H   GLU A   8      18.295  10.758   7.465  1.00  0.65           H  
ATOM    126  HA  GLU A   8      18.441  11.339  10.388  1.00  0.65           H  
ATOM    127 1HB  GLU A   8      20.278   9.705  10.650  1.00  0.65           H  
ATOM    128 2HB  GLU A   8      18.801   8.901  10.162  1.00  0.65           H  
ATOM    129 1HG  GLU A   8      19.653   8.866   7.825  1.00  0.65           H  
ATOM    130 2HG  GLU A   8      21.158   9.594   8.399  1.00  0.65           H  
ATOM    131  N   GLY A   9      20.376  12.839  10.010  1.00  0.64           N  
ATOM    132  CA  GLY A   9      21.437  13.802   9.784  1.00  0.64           C  
ATOM    133  C   GLY A   9      22.696  13.227  10.360  1.00  0.64           C  
ATOM    134  O   GLY A   9      22.675  12.731  11.484  1.00  0.64           O  
ATOM    135  H   GLY A   9      19.884  12.852  10.898  1.00  0.64           H  
ATOM    136 1HA  GLY A   9      21.557  13.998   8.724  1.00  0.64           H  
ATOM    137 2HA  GLY A   9      21.187  14.743  10.270  1.00  0.64           H  
ATOM    138  N   VAL A  10      23.804  13.395   9.661  1.00  0.64           N  
ATOM    139  CA  VAL A  10      25.093  12.859  10.067  1.00  0.64           C  
ATOM    140  C   VAL A  10      26.220  13.884  10.186  1.00  0.64           C  
ATOM    141  O   VAL A  10      26.340  14.802   9.357  1.00  0.64           O  
ATOM    142  CB  VAL A  10      25.512  11.731   9.107  1.00  0.64           C  
ATOM    143  CG1 VAL A  10      26.921  11.215   9.475  1.00  0.64           C  
ATOM    144  CG2 VAL A  10      24.487  10.582   9.188  1.00  0.64           C  
ATOM    145  H   VAL A  10      23.739  13.852   8.756  1.00  0.64           H  
ATOM    146  HA  VAL A  10      24.957  12.408  11.045  1.00  0.64           H  
ATOM    147  HB  VAL A  10      25.552  12.118   8.093  1.00  0.64           H  
ATOM    148 1HG1 VAL A  10      27.210  10.441   8.808  1.00  0.64           H  
ATOM    149 2HG1 VAL A  10      27.648  12.015   9.398  1.00  0.64           H  
ATOM    150 3HG1 VAL A  10      26.910  10.826  10.497  1.00  0.64           H  
ATOM    151 1HG2 VAL A  10      24.784   9.787   8.513  1.00  0.64           H  
ATOM    152 2HG2 VAL A  10      24.452  10.200  10.207  1.00  0.64           H  
ATOM    153 3HG2 VAL A  10      23.497  10.936   8.905  1.00  0.64           H  
ATOM    154  N   SER A  11      27.024  13.716  11.246  1.00  0.64           N  
ATOM    155  CA  SER A  11      28.211  14.518  11.532  1.00  0.64           C  
ATOM    156  C   SER A  11      29.425  13.631  11.841  1.00  0.64           C  
ATOM    157  O   SER A  11      29.270  12.500  12.315  1.00  0.64           O  
ATOM    158  CB  SER A  11      27.943  15.396  12.738  1.00  0.64           C  
ATOM    159  OG  SER A  11      27.689  14.613  13.878  1.00  0.64           O  
ATOM    160  H   SER A  11      26.793  12.957  11.885  1.00  0.64           H  
ATOM    161  HA  SER A  11      28.440  15.126  10.661  1.00  0.64           H  
ATOM    162 1HB  SER A  11      28.803  16.041  12.919  1.00  0.64           H  
ATOM    163 2HB  SER A  11      27.091  16.039  12.537  1.00  0.64           H  
ATOM    164  HG  SER A  11      26.994  13.991  13.621  1.00  0.64           H  
ATOM    165  N   ILE A  12      30.635  14.152  11.608  1.00  0.66           N  
ATOM    166  CA  ILE A  12      31.858  13.423  11.946  1.00  0.66           C  
ATOM    167  C   ILE A  12      32.753  14.266  12.855  1.00  0.66           C  
ATOM    168  O   ILE A  12      33.143  15.381  12.497  1.00  0.66           O  
ATOM    169  CB  ILE A  12      32.643  12.994  10.692  1.00  0.66           C  
ATOM    170  CG1 ILE A  12      31.787  12.120   9.782  1.00  0.66           C  
ATOM    171  CG2 ILE A  12      33.874  12.181  11.126  1.00  0.66           C  
ATOM    172  CD1 ILE A  12      32.474  11.796   8.505  1.00  0.66           C  
ATOM    173  H   ILE A  12      30.692  15.084  11.209  1.00  0.66           H  
ATOM    174  HA  ILE A  12      31.583  12.525  12.486  1.00  0.66           H  
ATOM    175  HB  ILE A  12      32.958  13.875  10.133  1.00  0.66           H  
ATOM    176 1HG1 ILE A  12      31.566  11.216  10.301  1.00  0.66           H  
ATOM    177 2HG1 ILE A  12      30.849  12.619   9.549  1.00  0.66           H  
ATOM    178 1HG2 ILE A  12      34.443  11.870  10.248  1.00  0.66           H  
ATOM    179 2HG2 ILE A  12      34.515  12.785  11.767  1.00  0.66           H  
ATOM    180 3HG2 ILE A  12      33.550  11.295  11.678  1.00  0.66           H  
ATOM    181 1HD1 ILE A  12      31.856  11.137   7.900  1.00  0.66           H  
ATOM    182 2HD1 ILE A  12      32.685  12.714   7.955  1.00  0.66           H  
ATOM    183 3HD1 ILE A  12      33.400  11.301   8.736  1.00  0.66           H  
ATOM    184  N   ASP A  13      33.040  13.761  14.053  1.00  0.67           N  
ATOM    185  CA  ASP A  13      33.833  14.481  15.057  1.00  0.67           C  
ATOM    186  C   ASP A  13      33.290  15.893  15.308  1.00  0.67           C  
ATOM    187  O   ASP A  13      34.046  16.838  15.529  1.00  0.67           O  
ATOM    188  CB  ASP A  13      35.321  14.547  14.665  1.00  0.67           C  
ATOM    189  CG  ASP A  13      36.031  13.187  14.724  1.00  0.67           C  
ATOM    190  OD1 ASP A  13      35.491  12.287  15.320  1.00  0.67           O  
ATOM    191  OD2 ASP A  13      37.105  13.066  14.204  1.00  0.67           O  
ATOM    192  H   ASP A  13      32.695  12.826  14.270  1.00  0.67           H  
ATOM    193  HA  ASP A  13      33.767  13.929  15.994  1.00  0.67           H  
ATOM    194 1HB  ASP A  13      35.419  14.948  13.654  1.00  0.67           H  
ATOM    195 2HB  ASP A  13      35.838  15.235  15.333  1.00  0.67           H  
ATOM    196  N   GLY A  14      31.965  16.015  15.288  1.00  0.67           N  
ATOM    197  CA  GLY A  14      31.252  17.264  15.528  1.00  0.67           C  
ATOM    198  C   GLY A  14      30.960  18.078  14.257  1.00  0.67           C  
ATOM    199  O   GLY A  14      30.161  19.012  14.304  1.00  0.67           O  
ATOM    200  H   GLY A  14      31.426  15.185  15.091  1.00  0.67           H  
ATOM    201 1HA  GLY A  14      30.311  17.040  16.032  1.00  0.67           H  
ATOM    202 2HA  GLY A  14      31.834  17.876  16.215  1.00  0.67           H  
ATOM    203  N   GLN A  15      31.603  17.746  13.134  1.00  0.67           N  
ATOM    204  CA  GLN A  15      31.398  18.459  11.871  1.00  0.67           C  
ATOM    205  C   GLN A  15      30.238  17.902  11.043  1.00  0.67           C  
ATOM    206  O   GLN A  15      30.273  16.733  10.665  1.00  0.67           O  
ATOM    207  CB  GLN A  15      32.685  18.404  11.037  1.00  0.67           C  
ATOM    208  CG  GLN A  15      32.580  18.949   9.608  1.00  0.67           C  
ATOM    209  CD  GLN A  15      32.305  20.427   9.476  1.00  0.67           C  
ATOM    210  OE1 GLN A  15      33.047  21.288   9.969  1.00  0.67           O  
ATOM    211  NE2 GLN A  15      31.222  20.731   8.765  1.00  0.67           N  
ATOM    212  H   GLN A  15      32.259  16.966  13.139  1.00  0.67           H  
ATOM    213  HA  GLN A  15      31.223  19.501  12.109  1.00  0.67           H  
ATOM    214 1HB  GLN A  15      33.469  18.959  11.551  1.00  0.67           H  
ATOM    215 2HB  GLN A  15      33.021  17.370  10.966  1.00  0.67           H  
ATOM    216 1HG  GLN A  15      33.516  18.739   9.098  1.00  0.67           H  
ATOM    217 2HG  GLN A  15      31.770  18.419   9.111  1.00  0.67           H  
ATOM    218 1HE2 GLN A  15      30.967  21.682   8.614  1.00  0.67           H  
ATOM    219 2HE2 GLN A  15      30.642  19.968   8.383  1.00  0.67           H  
ATOM    220  N   PRO A  16      29.181  18.670  10.739  1.00  0.66           N  
ATOM    221  CA  PRO A  16      28.085  18.200   9.920  1.00  0.66           C  
ATOM    222  C   PRO A  16      28.612  17.718   8.572  1.00  0.66           C  
ATOM    223  O   PRO A  16      29.468  18.366   7.956  1.00  0.66           O  
ATOM    224  CB  PRO A  16      27.218  19.459   9.777  1.00  0.66           C  
ATOM    225  CG  PRO A  16      27.502  20.251  11.040  1.00  0.66           C  
ATOM    226  CD  PRO A  16      28.976  20.014  11.328  1.00  0.66           C  
ATOM    227  HA  PRO A  16      27.543  17.403  10.436  1.00  0.66           H  
ATOM    228 1HB  PRO A  16      27.488  20.001   8.860  1.00  0.66           H  
ATOM    229 2HB  PRO A  16      26.164  19.172   9.676  1.00  0.66           H  
ATOM    230 1HG  PRO A  16      27.267  21.315  10.879  1.00  0.66           H  
ATOM    231 2HG  PRO A  16      26.854  19.906  11.860  1.00  0.66           H  
ATOM    232 1HD  PRO A  16      29.598  20.769  10.855  1.00  0.66           H  
ATOM    233 2HD  PRO A  16      29.098  19.999  12.408  1.00  0.66           H  
ATOM    234  N   LEU A  17      28.074  16.593   8.118  1.00  0.65           N  
ATOM    235  CA  LEU A  17      28.423  15.982   6.844  1.00  0.65           C  
ATOM    236  C   LEU A  17      27.260  16.118   5.861  1.00  0.65           C  
ATOM    237  O   LEU A  17      27.447  16.510   4.707  1.00  0.65           O  
ATOM    238  CB  LEU A  17      28.804  14.517   7.076  1.00  0.65           C  
ATOM    239  CG  LEU A  17      29.164  13.699   5.861  1.00  0.65           C  
ATOM    240  CD1 LEU A  17      30.363  14.286   5.184  1.00  0.65           C  
ATOM    241  CD2 LEU A  17      29.440  12.268   6.322  1.00  0.65           C  
ATOM    242  H   LEU A  17      27.397  16.105   8.692  1.00  0.65           H  
ATOM    243  HA  LEU A  17      29.286  16.502   6.431  1.00  0.65           H  
ATOM    244 1HB  LEU A  17      29.650  14.487   7.762  1.00  0.65           H  
ATOM    245 2HB  LEU A  17      27.965  14.018   7.557  1.00  0.65           H  
ATOM    246  HG  LEU A  17      28.346  13.720   5.154  1.00  0.65           H  
ATOM    247 1HD1 LEU A  17      30.602  13.695   4.312  1.00  0.65           H  
ATOM    248 2HD1 LEU A  17      30.143  15.308   4.876  1.00  0.65           H  
ATOM    249 3HD1 LEU A  17      31.205  14.287   5.873  1.00  0.65           H  
ATOM    250 1HD2 LEU A  17      29.693  11.646   5.484  1.00  0.65           H  
ATOM    251 2HD2 LEU A  17      30.245  12.298   7.000  1.00  0.65           H  
ATOM    252 3HD2 LEU A  17      28.578  11.849   6.821  1.00  0.65           H  
ATOM    253  N   GLY A  18      26.052  15.802   6.329  1.00  0.63           N  
ATOM    254  CA  GLY A  18      24.867  15.906   5.474  1.00  0.63           C  
ATOM    255  C   GLY A  18      23.698  15.062   5.966  1.00  0.63           C  
ATOM    256  O   GLY A  18      23.743  14.507   7.063  1.00  0.63           O  
ATOM    257  H   GLY A  18      25.973  15.475   7.290  1.00  0.63           H  
ATOM    258 1HA  GLY A  18      24.558  16.950   5.431  1.00  0.63           H  
ATOM    259 2HA  GLY A  18      25.124  15.622   4.458  1.00  0.63           H  
ATOM    260  N   THR A  19      22.640  14.990   5.160  1.00  0.62           N  
ATOM    261  CA  THR A  19      21.449  14.229   5.536  1.00  0.62           C  
ATOM    262  C   THR A  19      21.184  13.100   4.562  1.00  0.62           C  
ATOM    263  O   THR A  19      21.260  13.279   3.346  1.00  0.62           O  
ATOM    264  CB  THR A  19      20.197  15.131   5.636  1.00  0.62           C  
ATOM    265  OG1 THR A  19      20.425  16.140   6.630  1.00  0.62           O  
ATOM    266  CG2 THR A  19      18.943  14.308   6.028  1.00  0.62           C  
ATOM    267  H   THR A  19      22.661  15.470   4.272  1.00  0.62           H  
ATOM    268  HA  THR A  19      21.618  13.772   6.505  1.00  0.62           H  
ATOM    269  HB  THR A  19      20.016  15.611   4.676  1.00  0.62           H  
ATOM    270  HG1 THR A  19      19.590  16.562   6.853  1.00  0.62           H  
ATOM    271 1HG2 THR A  19      18.082  14.968   6.099  1.00  0.62           H  
ATOM    272 2HG2 THR A  19      18.743  13.548   5.279  1.00  0.62           H  
ATOM    273 3HG2 THR A  19      19.106  13.832   6.988  1.00  0.62           H  
ATOM    274  N   ILE A  20      20.883  11.941   5.130  1.00  0.62           N  
ATOM    275  CA  ILE A  20      20.559  10.741   4.389  1.00  0.62           C  
ATOM    276  C   ILE A  20      19.057  10.529   4.431  1.00  0.62           C  
ATOM    277  O   ILE A  20      18.454  10.504   5.508  1.00  0.62           O  
ATOM    278  CB  ILE A  20      21.273   9.528   5.003  1.00  0.62           C  
ATOM    279  CG1 ILE A  20      22.792   9.733   4.957  1.00  0.62           C  
ATOM    280  CG2 ILE A  20      20.888   8.275   4.274  1.00  0.62           C  
ATOM    281  CD1 ILE A  20      23.564   8.732   5.800  1.00  0.62           C  
ATOM    282  H   ILE A  20      20.855  11.900   6.148  1.00  0.62           H  
ATOM    283  HA  ILE A  20      20.859  10.855   3.359  1.00  0.62           H  
ATOM    284  HB  ILE A  20      20.993   9.442   6.031  1.00  0.62           H  
ATOM    285 1HG1 ILE A  20      23.121   9.649   3.919  1.00  0.62           H  
ATOM    286 2HG1 ILE A  20      23.023  10.731   5.314  1.00  0.62           H  
ATOM    287 1HG2 ILE A  20      21.389   7.421   4.726  1.00  0.62           H  
ATOM    288 2HG2 ILE A  20      19.816   8.133   4.329  1.00  0.62           H  
ATOM    289 3HG2 ILE A  20      21.194   8.379   3.247  1.00  0.62           H  
ATOM    290 1HD1 ILE A  20      24.630   8.922   5.725  1.00  0.62           H  
ATOM    291 2HD1 ILE A  20      23.251   8.820   6.842  1.00  0.62           H  
ATOM    292 3HD1 ILE A  20      23.352   7.728   5.454  1.00  0.62           H  
ATOM    293  N   ILE A  21      18.442  10.421   3.259  1.00  0.63           N  
ATOM    294  CA  ILE A  21      17.002  10.217   3.196  1.00  0.63           C  
ATOM    295  C   ILE A  21      16.745   8.838   2.647  1.00  0.63           C  
ATOM    296  O   ILE A  21      17.262   8.480   1.580  1.00  0.63           O  
ATOM    297  CB  ILE A  21      16.272  11.267   2.346  1.00  0.63           C  
ATOM    298  CG1 ILE A  21      16.533  12.658   2.938  1.00  0.63           C  
ATOM    299  CG2 ILE A  21      14.760  10.967   2.347  1.00  0.63           C  
ATOM    300  CD1 ILE A  21      16.042  13.790   2.089  1.00  0.63           C  
ATOM    301  H   ILE A  21      18.998  10.458   2.407  1.00  0.63           H  
ATOM    302  HA  ILE A  21      16.588  10.263   4.199  1.00  0.63           H  
ATOM    303  HB  ILE A  21      16.641  11.243   1.337  1.00  0.63           H  
ATOM    304 1HG1 ILE A  21      16.051  12.719   3.905  1.00  0.63           H  
ATOM    305 2HG1 ILE A  21      17.607  12.783   3.076  1.00  0.63           H  
ATOM    306 1HG2 ILE A  21      14.230  11.710   1.752  1.00  0.63           H  
ATOM    307 2HG2 ILE A  21      14.575   9.982   1.927  1.00  0.63           H  
ATOM    308 3HG2 ILE A  21      14.388  10.992   3.374  1.00  0.63           H  
ATOM    309 1HD1 ILE A  21      16.271  14.733   2.585  1.00  0.63           H  
ATOM    310 2HD1 ILE A  21      16.525  13.770   1.125  1.00  0.63           H  
ATOM    311 3HD1 ILE A  21      14.966  13.700   1.954  1.00  0.63           H  
ATOM    312  N   ILE A  22      15.962   8.083   3.407  1.00  0.65           N  
ATOM    313  CA  ILE A  22      15.611   6.708   3.126  1.00  0.65           C  
ATOM    314  C   ILE A  22      14.134   6.501   2.819  1.00  0.65           C  
ATOM    315  O   ILE A  22      13.251   6.952   3.554  1.00  0.65           O  
ATOM    316  CB  ILE A  22      15.997   5.800   4.316  1.00  0.65           C  
ATOM    317  CG1 ILE A  22      17.491   5.824   4.510  1.00  0.65           C  
ATOM    318  CG2 ILE A  22      15.490   4.369   4.060  1.00  0.65           C  
ATOM    319  CD1 ILE A  22      17.972   5.182   5.781  1.00  0.65           C  
ATOM    320  H   ILE A  22      15.576   8.509   4.246  1.00  0.65           H  
ATOM    321  HA  ILE A  22      16.178   6.391   2.263  1.00  0.65           H  
ATOM    322  HB  ILE A  22      15.543   6.187   5.234  1.00  0.65           H  
ATOM    323 1HG1 ILE A  22      17.922   5.301   3.687  1.00  0.65           H  
ATOM    324 2HG1 ILE A  22      17.832   6.850   4.494  1.00  0.65           H  
ATOM    325 1HG2 ILE A  22      15.754   3.725   4.897  1.00  0.65           H  
ATOM    326 2HG2 ILE A  22      14.419   4.392   3.950  1.00  0.65           H  
ATOM    327 3HG2 ILE A  22      15.931   3.980   3.145  1.00  0.65           H  
ATOM    328 1HD1 ILE A  22      19.064   5.238   5.824  1.00  0.65           H  
ATOM    329 2HD1 ILE A  22      17.549   5.712   6.638  1.00  0.65           H  
ATOM    330 3HD1 ILE A  22      17.661   4.141   5.807  1.00  0.65           H  
ATOM    331  N   LYS A  23      13.868   5.826   1.710  1.00  0.69           N  
ATOM    332  CA  LYS A  23      12.508   5.489   1.340  1.00  0.69           C  
ATOM    333  C   LYS A  23      12.237   4.096   1.893  1.00  0.69           C  
ATOM    334  O   LYS A  23      13.015   3.168   1.665  1.00  0.69           O  
ATOM    335  CB  LYS A  23      12.321   5.588  -0.166  1.00  0.69           C  
ATOM    336  CG  LYS A  23      10.904   5.376  -0.660  1.00  0.69           C  
ATOM    337  CD  LYS A  23      10.832   5.602  -2.170  1.00  0.69           C  
ATOM    338  CE  LYS A  23       9.416   5.449  -2.696  1.00  0.69           C  
ATOM    339  NZ  LYS A  23       9.338   5.685  -4.165  1.00  0.69           N  
ATOM    340  H   LYS A  23      14.642   5.511   1.132  1.00  0.69           H  
ATOM    341  HA  LYS A  23      11.817   6.180   1.819  1.00  0.69           H  
ATOM    342 1HB  LYS A  23      12.624   6.579  -0.489  1.00  0.69           H  
ATOM    343 2HB  LYS A  23      12.970   4.864  -0.665  1.00  0.69           H  
ATOM    344 1HG  LYS A  23      10.582   4.357  -0.429  1.00  0.69           H  
ATOM    345 2HG  LYS A  23      10.232   6.075  -0.153  1.00  0.69           H  
ATOM    346 1HD  LYS A  23      11.190   6.608  -2.398  1.00  0.69           H  
ATOM    347 2HD  LYS A  23      11.479   4.883  -2.673  1.00  0.69           H  
ATOM    348 1HE  LYS A  23       9.061   4.444  -2.480  1.00  0.69           H  
ATOM    349 2HE  LYS A  23       8.773   6.168  -2.192  1.00  0.69           H  
ATOM    350 1HZ  LYS A  23       8.380   5.578  -4.470  1.00  0.69           H  
ATOM    351 2HZ  LYS A  23       9.653   6.622  -4.372  1.00  0.69           H  
ATOM    352 3HZ  LYS A  23       9.921   5.020  -4.646  1.00  0.69           H  
ATOM    353  N   LEU A  24      11.181   3.987   2.686  1.00  0.75           N  
ATOM    354  CA  LEU A  24      10.795   2.772   3.389  1.00  0.75           C  
ATOM    355  C   LEU A  24       9.616   2.048   2.751  1.00  0.75           C  
ATOM    356  O   LEU A  24       8.482   2.543   2.718  1.00  0.75           O  
ATOM    357  CB  LEU A  24      10.454   3.148   4.824  1.00  0.75           C  
ATOM    358  CG  LEU A  24      11.542   3.834   5.578  1.00  0.75           C  
ATOM    359  CD1 LEU A  24      11.057   4.212   6.959  1.00  0.75           C  
ATOM    360  CD2 LEU A  24      12.657   2.917   5.670  1.00  0.75           C  
ATOM    361  H   LEU A  24      10.607   4.806   2.824  1.00  0.75           H  
ATOM    362  HA  LEU A  24      11.646   2.089   3.391  1.00  0.75           H  
ATOM    363 1HB  LEU A  24       9.589   3.804   4.818  1.00  0.75           H  
ATOM    364 2HB  LEU A  24      10.200   2.252   5.364  1.00  0.75           H  
ATOM    365  HG  LEU A  24      11.846   4.747   5.052  1.00  0.75           H  
ATOM    366 1HD1 LEU A  24      11.856   4.699   7.513  1.00  0.75           H  
ATOM    367 2HD1 LEU A  24      10.210   4.896   6.869  1.00  0.75           H  
ATOM    368 3HD1 LEU A  24      10.743   3.312   7.493  1.00  0.75           H  
ATOM    369 1HD2 LEU A  24      13.468   3.397   6.212  1.00  0.75           H  
ATOM    370 2HD2 LEU A  24      12.315   2.033   6.204  1.00  0.75           H  
ATOM    371 3HD2 LEU A  24      12.990   2.641   4.672  1.00  0.75           H  
ATOM    372  N   HIS A  25       9.872   0.860   2.231  1.00  0.81           N  
ATOM    373  CA  HIS A  25       8.884   0.097   1.487  1.00  0.81           C  
ATOM    374  C   HIS A  25       7.993  -0.723   2.405  1.00  0.81           C  
ATOM    375  O   HIS A  25       8.128  -1.954   2.504  1.00  0.81           O  
ATOM    376  CB  HIS A  25       9.587  -0.808   0.481  1.00  0.81           C  
ATOM    377  CG  HIS A  25      10.367  -0.014  -0.542  1.00  0.81           C  
ATOM    378  ND1 HIS A  25       9.793   0.979  -1.311  1.00  0.81           N  
ATOM    379  CD2 HIS A  25      11.667  -0.063  -0.903  1.00  0.81           C  
ATOM    380  CE1 HIS A  25      10.714   1.515  -2.092  1.00  0.81           C  
ATOM    381  NE2 HIS A  25      11.863   0.909  -1.862  1.00  0.81           N  
ATOM    382  H   HIS A  25      10.799   0.464   2.335  1.00  0.81           H  
ATOM    383  HA  HIS A  25       8.238   0.778   0.932  1.00  0.81           H  
ATOM    384 1HB  HIS A  25      10.270  -1.484   1.001  1.00  0.81           H  
ATOM    385 2HB  HIS A  25       8.850  -1.419  -0.040  1.00  0.81           H  
ATOM    386  HD1 HIS A  25       8.836   1.270  -1.287  1.00  0.81           H  
ATOM    387  HD2 HIS A  25      12.503  -0.683  -0.573  1.00  0.81           H  
ATOM    388  HE1 HIS A  25      10.461   2.322  -2.773  1.00  0.81           H  
ATOM    389  N   SER A  26       7.056  -0.021   3.046  1.00  0.88           N  
ATOM    390  CA  SER A  26       6.148  -0.623   4.024  1.00  0.88           C  
ATOM    391  C   SER A  26       5.298  -1.720   3.380  1.00  0.88           C  
ATOM    392  O   SER A  26       4.881  -2.665   4.044  1.00  0.88           O  
ATOM    393  CB  SER A  26       5.240   0.447   4.613  1.00  0.88           C  
ATOM    394  OG  SER A  26       4.349   0.933   3.652  1.00  0.88           O  
ATOM    395  H   SER A  26       7.054   0.984   2.877  1.00  0.88           H  
ATOM    396  HA  SER A  26       6.742  -1.067   4.821  1.00  0.88           H  
ATOM    397 1HB  SER A  26       4.687   0.030   5.452  1.00  0.88           H  
ATOM    398 2HB  SER A  26       5.850   1.267   4.995  1.00  0.88           H  
ATOM    399  HG  SER A  26       3.870   0.161   3.338  1.00  0.88           H  
ATOM    400  N   GLU A  27       5.108  -1.632   2.065  1.00  0.93           N  
ATOM    401  CA  GLU A  27       4.389  -2.633   1.287  1.00  0.93           C  
ATOM    402  C   GLU A  27       5.011  -4.032   1.385  1.00  0.93           C  
ATOM    403  O   GLU A  27       4.305  -5.039   1.298  1.00  0.93           O  
ATOM    404  CB  GLU A  27       4.374  -2.219  -0.173  1.00  0.93           C  
ATOM    405  CG  GLU A  27       3.534  -3.054  -1.073  1.00  0.93           C  
ATOM    406  CD  GLU A  27       3.512  -2.481  -2.423  1.00  0.93           C  
ATOM    407  OE1 GLU A  27       4.171  -1.477  -2.614  1.00  0.93           O  
ATOM    408  OE2 GLU A  27       2.833  -3.004  -3.271  1.00  0.93           O  
ATOM    409  H   GLU A  27       5.438  -0.795   1.578  1.00  0.93           H  
ATOM    410  HA  GLU A  27       3.365  -2.685   1.660  1.00  0.93           H  
ATOM    411 1HB  GLU A  27       4.045  -1.203  -0.261  1.00  0.93           H  
ATOM    412 2HB  GLU A  27       5.395  -2.253  -0.558  1.00  0.93           H  
ATOM    413 1HG  GLU A  27       3.947  -4.065  -1.117  1.00  0.93           H  
ATOM    414 2HG  GLU A  27       2.521  -3.110  -0.680  1.00  0.93           H  
ATOM    415  N   ILE A  28       6.343  -4.089   1.489  1.00  0.97           N  
ATOM    416  CA  ILE A  28       7.074  -5.351   1.514  1.00  0.97           C  
ATOM    417  C   ILE A  28       7.408  -5.765   2.933  1.00  0.97           C  
ATOM    418  O   ILE A  28       7.386  -6.952   3.266  1.00  0.97           O  
ATOM    419  CB  ILE A  28       8.369  -5.290   0.705  1.00  0.97           C  
ATOM    420  CG1 ILE A  28       8.047  -4.863  -0.736  1.00  0.97           C  
ATOM    421  CG2 ILE A  28       9.054  -6.663   0.729  1.00  0.97           C  
ATOM    422  CD1 ILE A  28       7.053  -5.766  -1.435  1.00  0.97           C  
ATOM    423  H   ILE A  28       6.868  -3.224   1.600  1.00  0.97           H  
ATOM    424  HA  ILE A  28       6.441  -6.123   1.079  1.00  0.97           H  
ATOM    425  HB  ILE A  28       9.036  -4.536   1.139  1.00  0.97           H  
ATOM    426 1HG1 ILE A  28       7.641  -3.851  -0.718  1.00  0.97           H  
ATOM    427 2HG1 ILE A  28       8.971  -4.855  -1.314  1.00  0.97           H  
ATOM    428 1HG2 ILE A  28       9.975  -6.624   0.162  1.00  0.97           H  
ATOM    429 2HG2 ILE A  28       9.275  -6.935   1.753  1.00  0.97           H  
ATOM    430 3HG2 ILE A  28       8.390  -7.407   0.292  1.00  0.97           H  
ATOM    431 1HD1 ILE A  28       6.875  -5.396  -2.446  1.00  0.97           H  
ATOM    432 2HD1 ILE A  28       7.450  -6.780  -1.483  1.00  0.97           H  
ATOM    433 3HD1 ILE A  28       6.110  -5.770  -0.885  1.00  0.97           H  
ATOM    434  N   CYS A  29       7.771  -4.781   3.753  1.00  0.98           N  
ATOM    435  CA  CYS A  29       8.177  -5.057   5.121  1.00  0.98           C  
ATOM    436  C   CYS A  29       7.588  -4.040   6.086  1.00  0.98           C  
ATOM    437  O   CYS A  29       8.299  -3.161   6.586  1.00  0.98           O  
ATOM    438  CB  CYS A  29       9.690  -4.967   5.253  1.00  0.98           C  
ATOM    439  SG  CYS A  29      10.634  -6.073   4.245  1.00  0.98           S  
ATOM    440  H   CYS A  29       7.766  -3.819   3.415  1.00  0.98           H  
ATOM    441  HA  CYS A  29       7.833  -6.052   5.397  1.00  0.98           H  
ATOM    442 1HB  CYS A  29      10.006  -3.954   5.035  1.00  0.98           H  
ATOM    443 2HB  CYS A  29       9.948  -5.179   6.283  1.00  0.98           H  
ATOM    444  HG  CYS A  29      10.003  -7.172   4.642  1.00  0.98           H  
ATOM    445  N   ALA A  30       6.286  -4.165   6.337  1.00  0.98           N  
ATOM    446  CA  ALA A  30       5.526  -3.225   7.154  1.00  0.98           C  
ATOM    447  C   ALA A  30       6.000  -3.127   8.598  1.00  0.98           C  
ATOM    448  O   ALA A  30       5.984  -2.035   9.176  1.00  0.98           O  
ATOM    449  CB  ALA A  30       4.065  -3.633   7.157  1.00  0.98           C  
ATOM    450  H   ALA A  30       5.795  -4.936   5.902  1.00  0.98           H  
ATOM    451  HA  ALA A  30       5.621  -2.241   6.701  1.00  0.98           H  
ATOM    452 1HB  ALA A  30       3.487  -2.911   7.729  1.00  0.98           H  
ATOM    453 2HB  ALA A  30       3.698  -3.665   6.132  1.00  0.98           H  
ATOM    454 3HB  ALA A  30       3.968  -4.617   7.610  1.00  0.98           H  
ATOM    455  N   THR A  31       6.404  -4.255   9.197  1.00  0.97           N  
ATOM    456  CA  THR A  31       6.832  -4.256  10.597  1.00  0.97           C  
ATOM    457  C   THR A  31       8.186  -3.594  10.738  1.00  0.97           C  
ATOM    458  O   THR A  31       8.373  -2.730  11.585  1.00  0.97           O  
ATOM    459  CB  THR A  31       6.881  -5.674  11.213  1.00  0.97           C  
ATOM    460  OG1 THR A  31       5.575  -6.267  11.173  1.00  0.97           O  
ATOM    461  CG2 THR A  31       7.381  -5.598  12.662  1.00  0.97           C  
ATOM    462  H   THR A  31       6.438  -5.127   8.664  1.00  0.97           H  
ATOM    463  HA  THR A  31       6.114  -3.670  11.173  1.00  0.97           H  
ATOM    464  HB  THR A  31       7.563  -6.293  10.648  1.00  0.97           H  
ATOM    465  HG1 THR A  31       5.340  -6.444  10.252  1.00  0.97           H  
ATOM    466 1HG2 THR A  31       7.423  -6.597  13.091  1.00  0.97           H  
ATOM    467 2HG2 THR A  31       8.374  -5.159  12.670  1.00  0.97           H  
ATOM    468 3HG2 THR A  31       6.706  -4.978  13.251  1.00  0.97           H  
ATOM    469  N   THR A  32       9.127  -3.972   9.884  1.00  0.96           N  
ATOM    470  CA  THR A  32      10.461  -3.397   9.937  1.00  0.96           C  
ATOM    471  C   THR A  32      10.430  -1.892   9.673  1.00  0.96           C  
ATOM    472  O   THR A  32      11.122  -1.122  10.346  1.00  0.96           O  
ATOM    473  CB  THR A  32      11.384  -4.072   8.926  1.00  0.96           C  
ATOM    474  OG1 THR A  32      11.513  -5.471   9.237  1.00  0.96           O  
ATOM    475  CG2 THR A  32      12.712  -3.402   8.901  1.00  0.96           C  
ATOM    476  H   THR A  32       8.922  -4.713   9.213  1.00  0.96           H  
ATOM    477  HA  THR A  32      10.867  -3.559  10.933  1.00  0.96           H  
ATOM    478  HB  THR A  32      10.943  -3.977   7.939  1.00  0.96           H  
ATOM    479  HG1 THR A  32      10.650  -5.921   9.035  1.00  0.96           H  
ATOM    480 1HG2 THR A  32      13.316  -3.891   8.155  1.00  0.96           H  
ATOM    481 2HG2 THR A  32      12.591  -2.348   8.639  1.00  0.96           H  
ATOM    482 3HG2 THR A  32      13.179  -3.482   9.878  1.00  0.96           H  
ATOM    483  N   CYS A  33       9.640  -1.478   8.679  1.00  0.94           N  
ATOM    484  CA  CYS A  33       9.506  -0.082   8.296  1.00  0.94           C  
ATOM    485  C   CYS A  33       8.613   0.748   9.225  1.00  0.94           C  
ATOM    486  O   CYS A  33       8.105   1.727   8.674  1.00  0.94           O  
ATOM    487  CB  CYS A  33       8.862  -0.005   6.925  1.00  0.94           C  
ATOM    488  SG  CYS A  33       9.807  -0.674   5.618  1.00  0.94           S  
ATOM    489  H   CYS A  33       9.103  -2.165   8.149  1.00  0.94           H  
ATOM    490  HA  CYS A  33      10.499   0.364   8.265  1.00  0.94           H  
ATOM    491 1HB  CYS A  33       7.908  -0.538   6.953  1.00  0.94           H  
ATOM    492 2HB  CYS A  33       8.643   1.031   6.686  1.00  0.94           H  
ATOM    493  HG  CYS A  33       9.522  -1.960   5.951  1.00  0.94           H  
ATOM    494  N   LEU A  34       7.842  -0.025   9.999  1.00  0.93           N  
ATOM    495  CA  LEU A  34       7.348   0.605  11.210  1.00  0.93           C  
ATOM    496  C   LEU A  34       8.405   0.798  12.283  1.00  0.93           C  
ATOM    497  O   LEU A  34       8.557   1.913  12.773  1.00  0.93           O  
ATOM    498  CB  LEU A  34       6.184  -0.199  11.795  1.00  0.93           C  
ATOM    499  CG  LEU A  34       5.602   0.377  13.072  1.00  0.93           C  
ATOM    500  CD1 LEU A  34       5.046   1.768  12.774  1.00  0.93           C  
ATOM    501  CD2 LEU A  34       4.532  -0.542  13.610  1.00  0.93           C  
ATOM    502  H   LEU A  34       7.077  -0.510   9.535  1.00  0.93           H  
ATOM    503  HA  LEU A  34       6.963   1.583  10.941  1.00  0.93           H  
ATOM    504 1HB  LEU A  34       5.391  -0.253  11.049  1.00  0.93           H  
ATOM    505 2HB  LEU A  34       6.516  -1.204  12.008  1.00  0.93           H  
ATOM    506  HG  LEU A  34       6.389   0.475  13.807  1.00  0.93           H  
ATOM    507 1HD1 LEU A  34       4.638   2.201  13.685  1.00  0.93           H  
ATOM    508 2HD1 LEU A  34       5.844   2.405  12.394  1.00  0.93           H  
ATOM    509 3HD1 LEU A  34       4.259   1.688  12.026  1.00  0.93           H  
ATOM    510 1HD2 LEU A  34       4.123  -0.125  14.531  1.00  0.93           H  
ATOM    511 2HD2 LEU A  34       3.737  -0.645  12.871  1.00  0.93           H  
ATOM    512 3HD2 LEU A  34       4.969  -1.520  13.813  1.00  0.93           H  
ATOM    513  N   ILE A  35       9.177  -0.227  12.607  1.00  0.92           N  
ATOM    514  CA  ILE A  35      10.147  -0.124  13.693  1.00  0.92           C  
ATOM    515  C   ILE A  35      11.173   0.954  13.405  1.00  0.92           C  
ATOM    516  O   ILE A  35      11.430   1.814  14.244  1.00  0.92           O  
ATOM    517  CB  ILE A  35      10.881  -1.454  13.892  1.00  0.92           C  
ATOM    518  CG1 ILE A  35       9.927  -2.489  14.396  1.00  0.92           C  
ATOM    519  CG2 ILE A  35      12.035  -1.279  14.888  1.00  0.92           C  
ATOM    520  CD1 ILE A  35      10.471  -3.861  14.294  1.00  0.92           C  
ATOM    521  H   ILE A  35       9.034  -1.122  12.137  1.00  0.92           H  
ATOM    522  HA  ILE A  35       9.616   0.134  14.610  1.00  0.92           H  
ATOM    523  HB  ILE A  35      11.270  -1.800  12.934  1.00  0.92           H  
ATOM    524 1HG1 ILE A  35       9.711  -2.287  15.425  1.00  0.92           H  
ATOM    525 2HG1 ILE A  35       9.006  -2.426  13.842  1.00  0.92           H  
ATOM    526 1HG2 ILE A  35      12.550  -2.228  15.016  1.00  0.92           H  
ATOM    527 2HG2 ILE A  35      12.731  -0.540  14.500  1.00  0.92           H  
ATOM    528 3HG2 ILE A  35      11.640  -0.943  15.846  1.00  0.92           H  
ATOM    529 1HD1 ILE A  35       9.739  -4.557  14.672  1.00  0.92           H  
ATOM    530 2HD1 ILE A  35      10.680  -4.092  13.255  1.00  0.92           H  
ATOM    531 3HD1 ILE A  35      11.386  -3.933  14.871  1.00  0.92           H  
ATOM    532  N   LEU A  36      11.727   0.952  12.193  1.00  0.90           N  
ATOM    533  CA  LEU A  36      12.713   1.962  11.859  1.00  0.90           C  
ATOM    534  C   LEU A  36      12.103   3.351  11.886  1.00  0.90           C  
ATOM    535  O   LEU A  36      12.730   4.297  12.374  1.00  0.90           O  
ATOM    536  CB  LEU A  36      13.363   1.705  10.498  1.00  0.90           C  
ATOM    537  CG  LEU A  36      14.408   2.772  10.166  1.00  0.90           C  
ATOM    538  CD1 LEU A  36      15.439   2.814  11.269  1.00  0.90           C  
ATOM    539  CD2 LEU A  36      15.088   2.449   8.876  1.00  0.90           C  
ATOM    540  H   LEU A  36      11.478   0.231  11.523  1.00  0.90           H  
ATOM    541  HA  LEU A  36      13.500   1.923  12.610  1.00  0.90           H  
ATOM    542 1HB  LEU A  36      13.835   0.733  10.498  1.00  0.90           H  
ATOM    543 2HB  LEU A  36      12.591   1.722   9.726  1.00  0.90           H  
ATOM    544  HG  LEU A  36      13.920   3.738  10.097  1.00  0.90           H  
ATOM    545 1HD1 LEU A  36      16.164   3.579  11.033  1.00  0.90           H  
ATOM    546 2HD1 LEU A  36      14.961   3.050  12.219  1.00  0.90           H  
ATOM    547 3HD1 LEU A  36      15.930   1.859  11.342  1.00  0.90           H  
ATOM    548 1HD2 LEU A  36      15.831   3.213   8.646  1.00  0.90           H  
ATOM    549 2HD2 LEU A  36      15.574   1.486   8.970  1.00  0.90           H  
ATOM    550 3HD2 LEU A  36      14.351   2.418   8.102  1.00  0.90           H  
ATOM    551  N   THR A  37      10.888   3.487  11.363  1.00  0.88           N  
ATOM    552  CA  THR A  37      10.228   4.775  11.329  1.00  0.88           C  
ATOM    553  C   THR A  37      10.005   5.272  12.754  1.00  0.88           C  
ATOM    554  O   THR A  37      10.303   6.421  13.081  1.00  0.88           O  
ATOM    555  CB  THR A  37       8.861   4.715  10.621  1.00  0.88           C  
ATOM    556  OG1 THR A  37       9.006   4.276   9.258  1.00  0.88           O  
ATOM    557  CG2 THR A  37       8.237   6.100  10.630  1.00  0.88           C  
ATOM    558  H   THR A  37      10.413   2.672  10.999  1.00  0.88           H  
ATOM    559  HA  THR A  37      10.874   5.488  10.810  1.00  0.88           H  
ATOM    560  HB  THR A  37       8.199   4.024  11.149  1.00  0.88           H  
ATOM    561  HG1 THR A  37       8.733   3.321   9.167  1.00  0.88           H  
ATOM    562 1HG2 THR A  37       7.267   6.064  10.138  1.00  0.88           H  
ATOM    563 2HG2 THR A  37       8.111   6.434  11.663  1.00  0.88           H  
ATOM    564 3HG2 THR A  37       8.888   6.796  10.101  1.00  0.88           H  
ATOM    565  N   LEU A  38       9.503   4.393  13.628  1.00  0.87           N  
ATOM    566  CA  LEU A  38       9.237   4.790  15.000  1.00  0.87           C  
ATOM    567  C   LEU A  38      10.530   5.181  15.685  1.00  0.87           C  
ATOM    568  O   LEU A  38      10.585   6.163  16.424  1.00  0.87           O  
ATOM    569  CB  LEU A  38       8.602   3.651  15.796  1.00  0.87           C  
ATOM    570  CG  LEU A  38       7.214   3.215  15.422  1.00  0.87           C  
ATOM    571  CD1 LEU A  38       6.888   1.956  16.213  1.00  0.87           C  
ATOM    572  CD2 LEU A  38       6.231   4.305  15.725  1.00  0.87           C  
ATOM    573  H   LEU A  38       9.285   3.450  13.328  1.00  0.87           H  
ATOM    574  HA  LEU A  38       8.564   5.647  14.993  1.00  0.87           H  
ATOM    575 1HB  LEU A  38       9.261   2.779  15.752  1.00  0.87           H  
ATOM    576 2HB  LEU A  38       8.516   3.974  16.807  1.00  0.87           H  
ATOM    577  HG  LEU A  38       7.173   2.992  14.378  1.00  0.87           H  
ATOM    578 1HD1 LEU A  38       5.889   1.612  15.958  1.00  0.87           H  
ATOM    579 2HD1 LEU A  38       7.614   1.179  15.970  1.00  0.87           H  
ATOM    580 3HD1 LEU A  38       6.935   2.179  17.278  1.00  0.87           H  
ATOM    581 1HD2 LEU A  38       5.227   3.976  15.455  1.00  0.87           H  
ATOM    582 2HD2 LEU A  38       6.260   4.527  16.790  1.00  0.87           H  
ATOM    583 3HD2 LEU A  38       6.488   5.197  15.154  1.00  0.87           H  
ATOM    584  N   ILE A  39      11.608   4.451  15.424  1.00  0.88           N  
ATOM    585  CA  ILE A  39      12.828   4.834  16.088  1.00  0.88           C  
ATOM    586  C   ILE A  39      13.330   6.196  15.617  1.00  0.88           C  
ATOM    587  O   ILE A  39      13.564   7.088  16.440  1.00  0.88           O  
ATOM    588  CB  ILE A  39      13.916   3.772  15.937  1.00  0.88           C  
ATOM    589  CG1 ILE A  39      13.529   2.494  16.715  1.00  0.88           C  
ATOM    590  CG2 ILE A  39      15.151   4.313  16.465  1.00  0.88           C  
ATOM    591  CD1 ILE A  39      14.415   1.315  16.408  1.00  0.88           C  
ATOM    592  H   ILE A  39      11.570   3.630  14.820  1.00  0.88           H  
ATOM    593  HA  ILE A  39      12.625   4.913  17.142  1.00  0.88           H  
ATOM    594  HB  ILE A  39      14.038   3.499  14.885  1.00  0.88           H  
ATOM    595 1HG1 ILE A  39      13.589   2.696  17.776  1.00  0.88           H  
ATOM    596 2HG1 ILE A  39      12.501   2.230  16.471  1.00  0.88           H  
ATOM    597 1HG2 ILE A  39      15.906   3.559  16.388  1.00  0.88           H  
ATOM    598 2HG2 ILE A  39      15.450   5.200  15.913  1.00  0.88           H  
ATOM    599 3HG2 ILE A  39      14.986   4.563  17.492  1.00  0.88           H  
ATOM    600 1HD1 ILE A  39      14.092   0.451  16.988  1.00  0.88           H  
ATOM    601 2HD1 ILE A  39      14.355   1.087  15.341  1.00  0.88           H  
ATOM    602 3HD1 ILE A  39      15.445   1.562  16.669  1.00  0.88           H  
ATOM    603  N   LEU A  40      13.385   6.407  14.304  1.00  0.91           N  
ATOM    604  CA  LEU A  40      13.867   7.669  13.748  1.00  0.91           C  
ATOM    605  C   LEU A  40      13.019   8.874  14.144  1.00  0.91           C  
ATOM    606  O   LEU A  40      13.550   9.965  14.373  1.00  0.91           O  
ATOM    607  CB  LEU A  40      13.911   7.581  12.217  1.00  0.91           C  
ATOM    608  CG  LEU A  40      14.984   6.670  11.618  1.00  0.91           C  
ATOM    609  CD1 LEU A  40      14.780   6.545  10.136  1.00  0.91           C  
ATOM    610  CD2 LEU A  40      16.326   7.258  11.868  1.00  0.91           C  
ATOM    611  H   LEU A  40      13.123   5.655  13.664  1.00  0.91           H  
ATOM    612  HA  LEU A  40      14.879   7.830  14.118  1.00  0.91           H  
ATOM    613 1HB  LEU A  40      12.942   7.207  11.874  1.00  0.91           H  
ATOM    614 2HB  LEU A  40      14.050   8.586  11.811  1.00  0.91           H  
ATOM    615  HG  LEU A  40      14.916   5.679  12.065  1.00  0.91           H  
ATOM    616 1HD1 LEU A  40      15.546   5.894   9.715  1.00  0.91           H  
ATOM    617 2HD1 LEU A  40      13.795   6.122   9.945  1.00  0.91           H  
ATOM    618 3HD1 LEU A  40      14.853   7.531   9.679  1.00  0.91           H  
ATOM    619 1HD2 LEU A  40      17.055   6.619  11.420  1.00  0.91           H  
ATOM    620 2HD2 LEU A  40      16.387   8.241  11.403  1.00  0.91           H  
ATOM    621 3HD2 LEU A  40      16.502   7.343  12.940  1.00  0.91           H  
ATOM    622  N   THR A  41      11.710   8.678  14.265  1.00  0.95           N  
ATOM    623  CA  THR A  41      10.802   9.765  14.580  1.00  0.95           C  
ATOM    624  C   THR A  41      10.476   9.945  16.066  1.00  0.95           C  
ATOM    625  O   THR A  41       9.666  10.806  16.408  1.00  0.95           O  
ATOM    626  CB  THR A  41       9.492   9.593  13.801  1.00  0.95           C  
ATOM    627  OG1 THR A  41       8.869   8.366  14.167  1.00  0.95           O  
ATOM    628  CG2 THR A  41       9.772   9.559  12.323  1.00  0.95           C  
ATOM    629  H   THR A  41      11.315   7.757  14.068  1.00  0.95           H  
ATOM    630  HA  THR A  41      11.266  10.688  14.242  1.00  0.95           H  
ATOM    631  HB  THR A  41       8.820  10.416  14.028  1.00  0.95           H  
ATOM    632  HG1 THR A  41       9.452   7.628  13.888  1.00  0.95           H  
ATOM    633 1HG2 THR A  41       8.839   9.432  11.776  1.00  0.95           H  
ATOM    634 2HG2 THR A  41      10.228  10.477  12.052  1.00  0.95           H  
ATOM    635 3HG2 THR A  41      10.442   8.735  12.090  1.00  0.95           H  
ATOM    636  N   GLY A  42      11.069   9.146  16.960  1.00  1.01           N  
ATOM    637  CA  GLY A  42      10.740   9.295  18.382  1.00  1.01           C  
ATOM    638  C   GLY A  42       9.415   8.648  18.792  1.00  1.01           C  
ATOM    639  O   GLY A  42       8.791   9.052  19.773  1.00  1.01           O  
ATOM    640  H   GLY A  42      11.757   8.448  16.665  1.00  1.01           H  
ATOM    641 1HA  GLY A  42      11.535   8.848  18.976  1.00  1.01           H  
ATOM    642 2HA  GLY A  42      10.719  10.351  18.636  1.00  1.01           H  
ATOM    643  N   GLY A  43       8.987   7.637  18.036  1.00  1.10           N  
ATOM    644  CA  GLY A  43       7.751   6.895  18.275  1.00  1.10           C  
ATOM    645  C   GLY A  43       7.969   5.768  19.290  1.00  1.10           C  
ATOM    646  O   GLY A  43       7.056   5.003  19.603  1.00  1.10           O  
ATOM    647  H   GLY A  43       9.554   7.348  17.251  1.00  1.10           H  
ATOM    648 1HA  GLY A  43       6.980   7.575  18.636  1.00  1.10           H  
ATOM    649 2HA  GLY A  43       7.402   6.485  17.329  1.00  1.10           H  
ATOM    650  N   VAL A  44       9.200   5.684  19.784  1.00  1.20           N  
ATOM    651  CA  VAL A  44       9.632   4.704  20.760  1.00  1.20           C  
ATOM    652  C   VAL A  44      10.261   5.427  21.923  1.00  1.20           C  
ATOM    653  O   VAL A  44      10.832   6.506  21.749  1.00  1.20           O  
ATOM    654  CB  VAL A  44      10.738   3.798  20.200  1.00  1.20           C  
ATOM    655  CG1 VAL A  44      10.275   3.026  19.018  1.00  1.20           C  
ATOM    656  CG2 VAL A  44      11.919   4.688  19.818  1.00  1.20           C  
ATOM    657  H   VAL A  44       9.876   6.353  19.456  1.00  1.20           H  
ATOM    658  HA  VAL A  44       8.777   4.123  21.098  1.00  1.20           H  
ATOM    659  HB  VAL A  44      11.035   3.079  20.969  1.00  1.20           H  
ATOM    660 1HG1 VAL A  44      11.084   2.397  18.649  1.00  1.20           H  
ATOM    661 2HG1 VAL A  44       9.420   2.409  19.288  1.00  1.20           H  
ATOM    662 3HG1 VAL A  44      10.008   3.727  18.274  1.00  1.20           H  
ATOM    663 1HG2 VAL A  44      12.724   4.092  19.421  1.00  1.20           H  
ATOM    664 2HG2 VAL A  44      11.590   5.406  19.063  1.00  1.20           H  
ATOM    665 3HG2 VAL A  44      12.273   5.230  20.697  1.00  1.20           H  
ATOM    666  N   GLY A  45      10.260   4.797  23.083  1.00  1.34           N  
ATOM    667  CA  GLY A  45      10.979   5.362  24.189  1.00  1.34           C  
ATOM    668  C   GLY A  45      12.266   4.585  24.365  1.00  1.34           C  
ATOM    669  O   GLY A  45      13.201   4.991  23.669  1.00  1.34           O  
ATOM    670  H   GLY A  45       9.752   3.936  23.197  1.00  1.34           H  
ATOM    671 1HA  GLY A  45      11.177   6.422  24.040  1.00  1.34           H  
ATOM    672 2HA  GLY A  45      10.378   5.255  25.096  1.00  1.34           H  
ATOM    673  N   ALA A  46      12.459   4.308  25.646  1.00  1.48           N  
ATOM    674  CA  ALA A  46      13.256   3.147  25.975  1.00  1.48           C  
ATOM    675  C   ALA A  46      12.572   1.881  25.552  1.00  1.48           C  
ATOM    676  O   ALA A  46      11.342   1.823  25.464  1.00  1.48           O  
ATOM    677  CB  ALA A  46      13.579   3.113  27.456  1.00  1.48           C  
ATOM    678  H   ALA A  46      12.783   5.116  26.162  1.00  1.48           H  
ATOM    679  HA  ALA A  46      14.169   3.197  25.410  1.00  1.48           H  
ATOM    680 1HB  ALA A  46      14.197   2.236  27.663  1.00  1.48           H  
ATOM    681 2HB  ALA A  46      14.120   4.018  27.736  1.00  1.48           H  
ATOM    682 3HB  ALA A  46      12.657   3.051  28.026  1.00  1.48           H  
ATOM    683  N   CYS A  47      13.386   0.892  25.253  1.00  1.61           N  
ATOM    684  CA  CYS A  47      12.937  -0.442  24.883  1.00  1.61           C  
ATOM    685  C   CYS A  47      12.411  -1.192  26.108  1.00  1.61           C  
ATOM    686  O   CYS A  47      12.616  -0.761  27.241  1.00  1.61           O  
ATOM    687  CB  CYS A  47      14.077  -1.222  24.275  1.00  1.61           C  
ATOM    688  SG  CYS A  47      15.280  -1.697  25.414  1.00  1.61           S  
ATOM    689  H   CYS A  47      14.389   1.091  25.339  1.00  1.61           H  
ATOM    690  HA  CYS A  47      12.137  -0.351  24.146  1.00  1.61           H  
ATOM    691 1HB  CYS A  47      13.714  -2.082  23.744  1.00  1.61           H  
ATOM    692 2HB  CYS A  47      14.562  -0.616  23.583  1.00  1.61           H  
ATOM    693  HG  CYS A  47      15.768  -2.759  24.725  1.00  1.61           H  
ATOM    694  N   GLY A  48      11.747  -2.318  25.883  1.00  1.69           N  
ATOM    695  CA  GLY A  48      11.195  -3.140  26.960  1.00  1.69           C  
ATOM    696  C   GLY A  48      12.171  -3.662  28.038  1.00  1.69           C  
ATOM    697  O   GLY A  48      11.933  -3.439  29.223  1.00  1.69           O  
ATOM    698  H   GLY A  48      11.605  -2.615  24.928  1.00  1.69           H  
ATOM    699 1HA  GLY A  48      10.420  -2.559  27.457  1.00  1.69           H  
ATOM    700 2HA  GLY A  48      10.678  -3.991  26.516  1.00  1.69           H  
ATOM    701  N   ASP A  49      13.226  -4.400  27.658  1.00  1.69           N  
ATOM    702  CA  ASP A  49      14.115  -4.987  28.668  1.00  1.69           C  
ATOM    703  C   ASP A  49      15.278  -4.113  29.157  1.00  1.69           C  
ATOM    704  O   ASP A  49      15.398  -3.860  30.360  1.00  1.69           O  
ATOM    705  CB  ASP A  49      14.652  -6.327  28.170  1.00  1.69           C  
ATOM    706  CG  ASP A  49      13.545  -7.394  28.084  1.00  1.69           C  
ATOM    707  OD1 ASP A  49      12.472  -7.138  28.581  1.00  1.69           O  
ATOM    708  OD2 ASP A  49      13.785  -8.453  27.560  1.00  1.69           O  
ATOM    709  H   ASP A  49      13.418  -4.555  26.679  1.00  1.69           H  
ATOM    710  HA  ASP A  49      13.502  -5.206  29.541  1.00  1.69           H  
ATOM    711 1HB  ASP A  49      15.093  -6.195  27.171  1.00  1.69           H  
ATOM    712 2HB  ASP A  49      15.444  -6.676  28.831  1.00  1.69           H  
ATOM    713  N   THR A  50      16.140  -3.653  28.257  1.00  1.60           N  
ATOM    714  CA  THR A  50      17.262  -2.816  28.690  1.00  1.60           C  
ATOM    715  C   THR A  50      16.805  -1.383  28.971  1.00  1.60           C  
ATOM    716  O   THR A  50      16.122  -0.770  28.164  1.00  1.60           O  
ATOM    717  CB  THR A  50      18.418  -2.850  27.664  1.00  1.60           C  
ATOM    718  OG1 THR A  50      18.938  -4.190  27.572  1.00  1.60           O  
ATOM    719  CG2 THR A  50      19.517  -1.917  28.067  1.00  1.60           C  
ATOM    720  H   THR A  50      16.038  -3.896  27.264  1.00  1.60           H  
ATOM    721  HA  THR A  50      17.650  -3.225  29.621  1.00  1.60           H  
ATOM    722  HB  THR A  50      18.045  -2.551  26.684  1.00  1.60           H  
ATOM    723  HG1 THR A  50      18.351  -4.749  27.014  1.00  1.60           H  
ATOM    724 1HG2 THR A  50      20.312  -1.959  27.326  1.00  1.60           H  
ATOM    725 2HG2 THR A  50      19.118  -0.918  28.111  1.00  1.60           H  
ATOM    726 3HG2 THR A  50      19.909  -2.200  29.038  1.00  1.60           H  
ATOM    727  N   GLY A  51      17.207  -0.812  30.110  1.00  1.45           N  
ATOM    728  CA  GLY A  51      16.777   0.548  30.480  1.00  1.45           C  
ATOM    729  C   GLY A  51      17.472   1.678  29.699  1.00  1.45           C  
ATOM    730  O   GLY A  51      18.129   2.541  30.285  1.00  1.45           O  
ATOM    731  H   GLY A  51      17.787  -1.342  30.743  1.00  1.45           H  
ATOM    732 1HA  GLY A  51      15.698   0.624  30.335  1.00  1.45           H  
ATOM    733 2HA  GLY A  51      16.952   0.690  31.545  1.00  1.45           H  
ATOM    734  N   GLN A  52      17.337   1.630  28.380  1.00  1.27           N  
ATOM    735  CA  GLN A  52      17.943   2.568  27.445  1.00  1.27           C  
ATOM    736  C   GLN A  52      17.022   2.997  26.319  1.00  1.27           C  
ATOM    737  O   GLN A  52      16.216   2.212  25.816  1.00  1.27           O  
ATOM    738  CB  GLN A  52      19.155   1.946  26.786  1.00  1.27           C  
ATOM    739  CG  GLN A  52      20.363   1.728  27.650  1.00  1.27           C  
ATOM    740  CD  GLN A  52      21.344   1.070  26.813  1.00  1.27           C  
ATOM    741  OE1 GLN A  52      20.842   0.333  25.952  1.00  1.27           O  
ATOM    742  NE2 GLN A  52      22.661   1.315  26.985  1.00  1.27           N  
ATOM    743  H   GLN A  52      16.762   0.880  28.024  1.00  1.27           H  
ATOM    744  HA  GLN A  52      18.240   3.457  27.994  1.00  1.27           H  
ATOM    745 1HB  GLN A  52      18.869   0.970  26.393  1.00  1.27           H  
ATOM    746 2HB  GLN A  52      19.435   2.547  25.940  1.00  1.27           H  
ATOM    747 1HG  GLN A  52      20.762   2.688  27.975  1.00  1.27           H  
ATOM    748 2HG  GLN A  52      20.132   1.103  28.505  1.00  1.27           H  
ATOM    749 1HE2 GLN A  52      23.384   0.897  26.367  1.00  1.27           H  
ATOM    750 2HE2 GLN A  52      22.959   1.943  27.704  1.00  1.27           H  
ATOM    751  N   ALA A  53      17.213   4.245  25.888  1.00  1.09           N  
ATOM    752  CA  ALA A  53      16.495   4.828  24.760  1.00  1.09           C  
ATOM    753  C   ALA A  53      16.800   4.091  23.476  1.00  1.09           C  
ATOM    754  O   ALA A  53      17.895   3.583  23.300  1.00  1.09           O  
ATOM    755  CB  ALA A  53      16.864   6.282  24.596  1.00  1.09           C  
ATOM    756  H   ALA A  53      17.892   4.817  26.366  1.00  1.09           H  
ATOM    757  HA  ALA A  53      15.439   4.780  24.954  1.00  1.09           H  
ATOM    758 1HB  ALA A  53      16.301   6.700  23.764  1.00  1.09           H  
ATOM    759 2HB  ALA A  53      16.621   6.823  25.507  1.00  1.09           H  
ATOM    760 3HB  ALA A  53      17.924   6.365  24.395  1.00  1.09           H  
ATOM    761  N   LEU A  54      15.827   4.024  22.575  1.00  0.95           N  
ATOM    762  CA  LEU A  54      16.099   3.461  21.250  1.00  0.95           C  
ATOM    763  C   LEU A  54      16.300   4.485  20.154  1.00  0.95           C  
ATOM    764  O   LEU A  54      16.721   4.137  19.057  1.00  0.95           O  
ATOM    765  CB  LEU A  54      14.979   2.554  20.816  1.00  0.95           C  
ATOM    766  CG  LEU A  54      14.801   1.353  21.587  1.00  0.95           C  
ATOM    767  CD1 LEU A  54      13.589   0.690  21.097  1.00  0.95           C  
ATOM    768  CD2 LEU A  54      16.023   0.468  21.380  1.00  0.95           C  
ATOM    769  H   LEU A  54      14.902   4.389  22.819  1.00  0.95           H  
ATOM    770  HA  LEU A  54      17.011   2.872  21.320  1.00  0.95           H  
ATOM    771 1HB  LEU A  54      14.064   3.108  20.904  1.00  0.95           H  
ATOM    772 2HB  LEU A  54      15.126   2.276  19.774  1.00  0.95           H  
ATOM    773  HG  LEU A  54      14.677   1.590  22.644  1.00  0.95           H  
ATOM    774 1HD1 LEU A  54      13.431  -0.228  21.641  1.00  0.95           H  
ATOM    775 2HD1 LEU A  54      12.741   1.348  21.237  1.00  0.95           H  
ATOM    776 3HD1 LEU A  54      13.713   0.465  20.038  1.00  0.95           H  
ATOM    777 1HD2 LEU A  54      15.929  -0.470  21.917  1.00  0.95           H  
ATOM    778 2HD2 LEU A  54      16.126   0.243  20.316  1.00  0.95           H  
ATOM    779 3HD2 LEU A  54      16.915   0.990  21.731  1.00  0.95           H  
ATOM    780  N   ASN A  55      16.003   5.740  20.448  1.00  0.86           N  
ATOM    781  CA  ASN A  55      16.069   6.799  19.445  1.00  0.86           C  
ATOM    782  C   ASN A  55      17.473   6.894  18.880  1.00  0.86           C  
ATOM    783  O   ASN A  55      18.446   6.792  19.619  1.00  0.86           O  
ATOM    784  CB  ASN A  55      15.644   8.118  20.043  1.00  0.86           C  
ATOM    785  CG  ASN A  55      15.437   9.192  19.018  1.00  0.86           C  
ATOM    786  OD1 ASN A  55      16.368   9.837  18.544  1.00  0.86           O  
ATOM    787  ND2 ASN A  55      14.206   9.408  18.672  1.00  0.86           N  
ATOM    788  H   ASN A  55      15.697   5.960  21.382  1.00  0.86           H  
ATOM    789  HA  ASN A  55      15.392   6.558  18.625  1.00  0.86           H  
ATOM    790 1HB  ASN A  55      14.714   7.978  20.599  1.00  0.86           H  
ATOM    791 2HB  ASN A  55      16.404   8.450  20.754  1.00  0.86           H  
ATOM    792 1HD2 ASN A  55      13.996  10.111  17.993  1.00  0.86           H  
ATOM    793 2HD2 ASN A  55      13.478   8.862  19.079  1.00  0.86           H  
ATOM    794  N   TRP A  56      17.587   7.098  17.568  1.00  0.79           N  
ATOM    795  CA  TRP A  56      18.909   7.176  16.950  1.00  0.79           C  
ATOM    796  C   TRP A  56      19.667   8.479  17.109  1.00  0.79           C  
ATOM    797  O   TRP A  56      20.836   8.555  16.723  1.00  0.79           O  
ATOM    798  CB  TRP A  56      18.846   6.873  15.466  1.00  0.79           C  
ATOM    799  CG  TRP A  56      18.682   5.498  15.205  1.00  0.79           C  
ATOM    800  CD1 TRP A  56      18.472   4.522  16.109  1.00  0.79           C  
ATOM    801  CD2 TRP A  56      18.766   4.864  13.942  1.00  0.79           C  
ATOM    802  NE1 TRP A  56      18.382   3.335  15.486  1.00  0.79           N  
ATOM    803  CE2 TRP A  56      18.557   3.528  14.155  1.00  0.79           C  
ATOM    804  CE3 TRP A  56      19.005   5.322  12.660  1.00  0.79           C  
ATOM    805  CZ2 TRP A  56      18.558   2.652  13.160  1.00  0.79           C  
ATOM    806  CZ3 TRP A  56      19.017   4.422  11.628  1.00  0.79           C  
ATOM    807  CH2 TRP A  56      18.794   3.115  11.870  1.00  0.79           C  
ATOM    808  H   TRP A  56      16.756   7.183  17.000  1.00  0.79           H  
ATOM    809  HA  TRP A  56      19.513   6.393  17.407  1.00  0.79           H  
ATOM    810 1HB  TRP A  56      18.017   7.421  15.016  1.00  0.79           H  
ATOM    811 2HB  TRP A  56      19.761   7.210  14.989  1.00  0.79           H  
ATOM    812  HD1 TRP A  56      18.377   4.674  17.184  1.00  0.79           H  
ATOM    813  HE1 TRP A  56      18.213   2.445  15.945  1.00  0.79           H  
ATOM    814  HE3 TRP A  56      19.177   6.377  12.464  1.00  0.79           H  
ATOM    815  HZ2 TRP A  56      18.388   1.638  13.366  1.00  0.79           H  
ATOM    816  HZ3 TRP A  56      19.202   4.793  10.615  1.00  0.79           H  
ATOM    817  HH2 TRP A  56      18.800   2.422  11.044  1.00  0.79           H  
ATOM    818  N   ARG A  57      19.043   9.524  17.616  1.00  0.75           N  
ATOM    819  CA  ARG A  57      19.812  10.744  17.721  1.00  0.75           C  
ATOM    820  C   ARG A  57      20.901  10.477  18.760  1.00  0.75           C  
ATOM    821  O   ARG A  57      20.615   9.995  19.856  1.00  0.75           O  
ATOM    822  CB  ARG A  57      18.913  11.906  18.119  1.00  0.75           C  
ATOM    823  CG  ARG A  57      17.860  12.292  17.059  1.00  0.75           C  
ATOM    824  CD  ARG A  57      17.038  13.483  17.492  1.00  0.75           C  
ATOM    825  NE  ARG A  57      15.962  13.874  16.527  1.00  0.75           N  
ATOM    826  CZ  ARG A  57      15.144  14.931  16.695  1.00  0.75           C  
ATOM    827  NH1 ARG A  57      15.256  15.713  17.754  1.00  0.75           N  
ATOM    828  NH2 ARG A  57      14.228  15.169  15.783  1.00  0.75           N  
ATOM    829  H   ARG A  57      18.081   9.483  17.945  1.00  0.75           H  
ATOM    830  HA  ARG A  57      20.280  10.971  16.761  1.00  0.75           H  
ATOM    831 1HB  ARG A  57      18.385  11.658  19.039  1.00  0.75           H  
ATOM    832 2HB  ARG A  57      19.525  12.787  18.314  1.00  0.75           H  
ATOM    833 1HG  ARG A  57      18.365  12.492  16.145  1.00  0.75           H  
ATOM    834 2HG  ARG A  57      17.184  11.464  16.892  1.00  0.75           H  
ATOM    835 1HD  ARG A  57      16.562  13.248  18.444  1.00  0.75           H  
ATOM    836 2HD  ARG A  57      17.699  14.339  17.622  1.00  0.75           H  
ATOM    837  HE  ARG A  57      15.790  13.309  15.675  1.00  0.75           H  
ATOM    838 1HH1 ARG A  57      15.960  15.523  18.454  1.00  0.75           H  
ATOM    839 2HH1 ARG A  57      14.633  16.501  17.866  1.00  0.75           H  
ATOM    840 1HH2 ARG A  57      14.165  14.539  14.963  1.00  0.75           H  
ATOM    841 2HH2 ARG A  57      13.600  15.951  15.880  1.00  0.75           H  
ATOM    842  N   GLY A  58      22.148  10.797  18.437  1.00  0.72           N  
ATOM    843  CA  GLY A  58      23.260  10.551  19.353  1.00  0.72           C  
ATOM    844  C   GLY A  58      23.948   9.191  19.134  1.00  0.72           C  
ATOM    845  O   GLY A  58      24.998   8.922  19.728  1.00  0.72           O  
ATOM    846  H   GLY A  58      22.352  11.201  17.523  1.00  0.72           H  
ATOM    847 1HA  GLY A  58      23.997  11.345  19.229  1.00  0.72           H  
ATOM    848 2HA  GLY A  58      22.901  10.614  20.378  1.00  0.72           H  
ATOM    849  N   THR A  59      23.371   8.335  18.290  1.00  0.71           N  
ATOM    850  CA  THR A  59      23.955   7.030  17.990  1.00  0.71           C  
ATOM    851  C   THR A  59      24.731   7.212  16.720  1.00  0.71           C  
ATOM    852  O   THR A  59      24.793   8.325  16.211  1.00  0.71           O  
ATOM    853  CB  THR A  59      22.912   5.934  17.771  1.00  0.71           C  
ATOM    854  OG1 THR A  59      22.184   6.209  16.578  1.00  0.71           O  
ATOM    855  CG2 THR A  59      21.963   5.891  18.909  1.00  0.71           C  
ATOM    856  H   THR A  59      22.494   8.587  17.830  1.00  0.71           H  
ATOM    857  HA  THR A  59      24.640   6.737  18.783  1.00  0.71           H  
ATOM    858  HB  THR A  59      23.406   4.966  17.677  1.00  0.71           H  
ATOM    859  HG1 THR A  59      21.888   7.149  16.585  1.00  0.71           H  
ATOM    860 1HG2 THR A  59      21.227   5.110  18.725  1.00  0.71           H  
ATOM    861 2HG2 THR A  59      22.501   5.679  19.825  1.00  0.71           H  
ATOM    862 3HG2 THR A  59      21.456   6.855  19.006  1.00  0.71           H  
ATOM    863  N   GLY A  60      25.359   6.160  16.220  1.00  0.70           N  
ATOM    864  CA  GLY A  60      26.153   6.329  15.021  1.00  0.70           C  
ATOM    865  C   GLY A  60      26.434   5.044  14.284  1.00  0.70           C  
ATOM    866  O   GLY A  60      25.668   4.071  14.346  1.00  0.70           O  
ATOM    867  H   GLY A  60      25.292   5.258  16.669  1.00  0.70           H  
ATOM    868 1HA  GLY A  60      25.658   7.027  14.348  1.00  0.70           H  
ATOM    869 2HA  GLY A  60      27.097   6.776  15.296  1.00  0.70           H  
ATOM    870  N   PHE A  61      27.537   5.073  13.545  1.00  0.70           N  
ATOM    871  CA  PHE A  61      27.880   3.957  12.676  1.00  0.70           C  
ATOM    872  C   PHE A  61      29.064   3.214  13.259  1.00  0.70           C  
ATOM    873  O   PHE A  61      30.131   3.784  13.488  1.00  0.70           O  
ATOM    874  CB  PHE A  61      28.154   4.472  11.281  1.00  0.70           C  
ATOM    875  CG  PHE A  61      26.941   5.201  10.772  1.00  0.70           C  
ATOM    876  CD1 PHE A  61      26.801   6.526  11.096  1.00  0.70           C  
ATOM    877  CD2 PHE A  61      25.951   4.604  10.039  1.00  0.70           C  
ATOM    878  CE1 PHE A  61      25.728   7.271  10.691  1.00  0.70           C  
ATOM    879  CE2 PHE A  61      24.852   5.342   9.612  1.00  0.70           C  
ATOM    880  CZ  PHE A  61      24.748   6.684   9.939  1.00  0.70           C  
ATOM    881  H   PHE A  61      28.119   5.912  13.591  1.00  0.70           H  
ATOM    882  HA  PHE A  61      27.046   3.274  12.628  1.00  0.70           H  
ATOM    883 1HB  PHE A  61      29.006   5.149  11.280  1.00  0.70           H  
ATOM    884 2HB  PHE A  61      28.373   3.635  10.610  1.00  0.70           H  
ATOM    885  HD1 PHE A  61      27.570   6.968  11.701  1.00  0.70           H  
ATOM    886  HD2 PHE A  61      26.031   3.549   9.800  1.00  0.70           H  
ATOM    887  HE1 PHE A  61      25.655   8.321  10.971  1.00  0.70           H  
ATOM    888  HE2 PHE A  61      24.064   4.866   9.024  1.00  0.70           H  
ATOM    889  HZ  PHE A  61      23.879   7.262   9.607  1.00  0.70           H  
ATOM    890  N   HIS A  62      28.834   1.950  13.578  1.00  0.70           N  
ATOM    891  CA  HIS A  62      29.831   1.135  14.264  1.00  0.70           C  
ATOM    892  C   HIS A  62      30.729   0.390  13.290  1.00  0.70           C  
ATOM    893  O   HIS A  62      31.766  -0.132  13.677  1.00  0.70           O  
ATOM    894  CB  HIS A  62      29.150   0.124  15.192  1.00  0.70           C  
ATOM    895  CG  HIS A  62      28.349  -0.903  14.472  1.00  0.70           C  
ATOM    896  ND1 HIS A  62      28.935  -1.973  13.842  1.00  0.70           N  
ATOM    897  CD2 HIS A  62      27.025  -1.043  14.292  1.00  0.70           C  
ATOM    898  CE1 HIS A  62      28.006  -2.717  13.285  1.00  0.70           C  
ATOM    899  NE2 HIS A  62      26.839  -2.182  13.554  1.00  0.70           N  
ATOM    900  H   HIS A  62      27.941   1.548  13.298  1.00  0.70           H  
ATOM    901  HA  HIS A  62      30.470   1.774  14.873  1.00  0.70           H  
ATOM    902 1HB  HIS A  62      29.905  -0.392  15.790  1.00  0.70           H  
ATOM    903 2HB  HIS A  62      28.487   0.648  15.886  1.00  0.70           H  
ATOM    904  HD1 HIS A  62      29.918  -2.164  13.834  1.00  0.70           H  
ATOM    905  HD2 HIS A  62      26.166  -0.462  14.613  1.00  0.70           H  
ATOM    906  HE1 HIS A  62      28.268  -3.615  12.727  1.00  0.70           H  
ATOM    907  N   HIS A  63      30.330   0.362  12.026  1.00  0.71           N  
ATOM    908  CA  HIS A  63      31.045  -0.382  10.993  1.00  0.71           C  
ATOM    909  C   HIS A  63      30.938   0.313   9.658  1.00  0.71           C  
ATOM    910  O   HIS A  63      29.870   0.774   9.243  1.00  0.71           O  
ATOM    911  CB  HIS A  63      30.452  -1.787  10.890  1.00  0.71           C  
ATOM    912  CG  HIS A  63      30.970  -2.741   9.875  1.00  0.71           C  
ATOM    913  ND1 HIS A  63      32.071  -3.521  10.082  1.00  0.71           N  
ATOM    914  CD2 HIS A  63      30.496  -3.067   8.645  1.00  0.71           C  
ATOM    915  CE1 HIS A  63      32.255  -4.305   9.029  1.00  0.71           C  
ATOM    916  NE2 HIS A  63      31.314  -4.047   8.144  1.00  0.71           N  
ATOM    917  H   HIS A  63      29.446   0.810  11.786  1.00  0.71           H  
ATOM    918  HA  HIS A  63      32.098  -0.463  11.251  1.00  0.71           H  
ATOM    919 1HB  HIS A  63      30.633  -2.276  11.832  1.00  0.71           H  
ATOM    920 2HB  HIS A  63      29.411  -1.713  10.773  1.00  0.71           H  
ATOM    921  HD1 HIS A  63      32.617  -3.547  10.925  1.00  0.71           H  
ATOM    922  HD2 HIS A  63      29.639  -2.714   8.063  1.00  0.71           H  
ATOM    923  HE1 HIS A  63      33.081  -5.012   8.998  1.00  0.71           H  
ATOM    924  N   ALA A  64      32.062   0.412   8.981  1.00  0.72           N  
ATOM    925  CA  ALA A  64      32.028   0.999   7.657  1.00  0.72           C  
ATOM    926  C   ALA A  64      33.172   0.443   6.834  1.00  0.72           C  
ATOM    927  O   ALA A  64      34.338   0.582   7.202  1.00  0.72           O  
ATOM    928  CB  ALA A  64      32.090   2.511   7.769  1.00  0.72           C  
ATOM    929  H   ALA A  64      32.925   0.036   9.379  1.00  0.72           H  
ATOM    930  HA  ALA A  64      31.097   0.708   7.173  1.00  0.72           H  
ATOM    931 1HB  ALA A  64      32.044   2.937   6.803  1.00  0.72           H  
ATOM    932 2HB  ALA A  64      31.247   2.872   8.358  1.00  0.72           H  
ATOM    933 3HB  ALA A  64      33.022   2.802   8.248  1.00  0.72           H  
ATOM    934  N   VAL A  65      32.818  -0.208   5.728  1.00  0.73           N  
ATOM    935  CA  VAL A  65      33.812  -0.851   4.885  1.00  0.73           C  
ATOM    936  C   VAL A  65      33.747  -0.445   3.401  1.00  0.73           C  
ATOM    937  O   VAL A  65      32.693  -0.616   2.758  1.00  0.73           O  
ATOM    938  CB  VAL A  65      33.693  -2.374   5.004  1.00  0.73           C  
ATOM    939  CG1 VAL A  65      34.693  -3.038   4.083  1.00  0.73           C  
ATOM    940  CG2 VAL A  65      33.993  -2.775   6.407  1.00  0.73           C  
ATOM    941  H   VAL A  65      31.829  -0.259   5.477  1.00  0.73           H  
ATOM    942  HA  VAL A  65      34.772  -0.624   5.319  1.00  0.73           H  
ATOM    943  HB  VAL A  65      32.686  -2.694   4.722  1.00  0.73           H  
ATOM    944 1HG1 VAL A  65      34.615  -4.114   4.179  1.00  0.73           H  
ATOM    945 2HG1 VAL A  65      34.492  -2.751   3.050  1.00  0.73           H  
ATOM    946 3HG1 VAL A  65      35.699  -2.725   4.355  1.00  0.73           H  
ATOM    947 1HG2 VAL A  65      33.926  -3.855   6.500  1.00  0.73           H  
ATOM    948 2HG2 VAL A  65      34.999  -2.449   6.656  1.00  0.73           H  
ATOM    949 3HG2 VAL A  65      33.285  -2.314   7.085  1.00  0.73           H  
ATOM    950  N   PRO A  66      34.843   0.115   2.840  1.00  0.74           N  
ATOM    951  CA  PRO A  66      34.991   0.515   1.455  1.00  0.74           C  
ATOM    952  C   PRO A  66      34.654  -0.613   0.523  1.00  0.74           C  
ATOM    953  O   PRO A  66      35.068  -1.753   0.720  1.00  0.74           O  
ATOM    954  CB  PRO A  66      36.465   0.882   1.379  1.00  0.74           C  
ATOM    955  CG  PRO A  66      36.797   1.353   2.752  1.00  0.74           C  
ATOM    956  CD  PRO A  66      36.004   0.466   3.667  1.00  0.74           C  
ATOM    957  HA  PRO A  66      34.396   1.387   1.222  1.00  0.74           H  
ATOM    958 1HB  PRO A  66      37.053   0.006   1.063  1.00  0.74           H  
ATOM    959 2HB  PRO A  66      36.613   1.660   0.614  1.00  0.74           H  
ATOM    960 1HG  PRO A  66      37.878   1.287   2.924  1.00  0.74           H  
ATOM    961 2HG  PRO A  66      36.528   2.419   2.866  1.00  0.74           H  
ATOM    962 1HD  PRO A  66      36.560  -0.427   3.932  1.00  0.74           H  
ATOM    963 2HD  PRO A  66      35.715   1.090   4.539  1.00  0.74           H  
ATOM    964  N   GLY A  67      33.873  -0.285  -0.485  1.00  0.73           N  
ATOM    965  CA  GLY A  67      33.450  -1.247  -1.480  1.00  0.73           C  
ATOM    966  C   GLY A  67      32.251  -2.088  -1.046  1.00  0.73           C  
ATOM    967  O   GLY A  67      31.754  -2.875  -1.854  1.00  0.73           O  
ATOM    968  H   GLY A  67      33.567   0.675  -0.579  1.00  0.73           H  
ATOM    969 1HA  GLY A  67      33.204  -0.719  -2.400  1.00  0.73           H  
ATOM    970 2HA  GLY A  67      34.284  -1.908  -1.713  1.00  0.73           H  
ATOM    971  N   LYS A  68      31.781  -1.955   0.209  1.00  0.72           N  
ATOM    972  CA  LYS A  68      30.656  -2.783   0.631  1.00  0.72           C  
ATOM    973  C   LYS A  68      29.464  -2.091   1.290  1.00  0.72           C  
ATOM    974  O   LYS A  68      28.368  -2.060   0.716  1.00  0.72           O  
ATOM    975  CB  LYS A  68      31.147  -3.833   1.625  1.00  0.72           C  
ATOM    976  CG  LYS A  68      32.082  -4.883   1.059  1.00  0.72           C  
ATOM    977  CD  LYS A  68      32.478  -5.897   2.126  1.00  0.72           C  
ATOM    978  CE  LYS A  68      33.441  -6.938   1.571  1.00  0.72           C  
ATOM    979  NZ  LYS A  68      33.856  -7.927   2.609  1.00  0.72           N  
ATOM    980  H   LYS A  68      32.219  -1.320   0.879  1.00  0.72           H  
ATOM    981  HA  LYS A  68      30.268  -3.296  -0.252  1.00  0.72           H  
ATOM    982 1HB  LYS A  68      31.685  -3.329   2.434  1.00  0.72           H  
ATOM    983 2HB  LYS A  68      30.292  -4.339   2.074  1.00  0.72           H  
ATOM    984 1HG  LYS A  68      31.597  -5.392   0.225  1.00  0.72           H  
ATOM    985 2HG  LYS A  68      32.986  -4.397   0.691  1.00  0.72           H  
ATOM    986 1HD  LYS A  68      32.951  -5.379   2.955  1.00  0.72           H  
ATOM    987 2HD  LYS A  68      31.584  -6.398   2.498  1.00  0.72           H  
ATOM    988 1HE  LYS A  68      32.958  -7.468   0.750  1.00  0.72           H  
ATOM    989 2HE  LYS A  68      34.328  -6.431   1.190  1.00  0.72           H  
ATOM    990 1HZ  LYS A  68      34.494  -8.597   2.202  1.00  0.72           H  
ATOM    991 2HZ  LYS A  68      34.315  -7.446   3.370  1.00  0.72           H  
ATOM    992 3HZ  LYS A  68      33.043  -8.411   2.961  1.00  0.72           H  
ATOM    993  N   CYS A  69      29.672  -1.521   2.497  1.00  0.71           N  
ATOM    994  CA  CYS A  69      28.524  -1.000   3.266  1.00  0.71           C  
ATOM    995  C   CYS A  69      28.849  -0.124   4.486  1.00  0.71           C  
ATOM    996  O   CYS A  69      29.993  -0.066   4.956  1.00  0.71           O  
ATOM    997  CB  CYS A  69      27.679  -2.169   3.787  1.00  0.71           C  
ATOM    998  SG  CYS A  69      28.572  -3.251   4.928  1.00  0.71           S  
ATOM    999  H   CYS A  69      30.620  -1.476   2.874  1.00  0.71           H  
ATOM   1000  HA  CYS A  69      27.905  -0.420   2.591  1.00  0.71           H  
ATOM   1001 1HB  CYS A  69      26.812  -1.782   4.308  1.00  0.71           H  
ATOM   1002 2HB  CYS A  69      27.310  -2.777   2.967  1.00  0.71           H  
ATOM   1003  HG  CYS A  69      27.489  -4.037   5.185  1.00  0.71           H  
ATOM   1004  N   VAL A  70      27.791   0.504   5.024  1.00  0.70           N  
ATOM   1005  CA  VAL A  70      27.829   1.268   6.284  1.00  0.70           C  
ATOM   1006  C   VAL A  70      26.743   0.772   7.275  1.00  0.70           C  
ATOM   1007  O   VAL A  70      25.572   0.637   6.897  1.00  0.70           O  
ATOM   1008  CB  VAL A  70      27.650   2.767   5.991  1.00  0.70           C  
ATOM   1009  CG1 VAL A  70      27.623   3.521   7.254  1.00  0.70           C  
ATOM   1010  CG2 VAL A  70      28.833   3.286   5.110  1.00  0.70           C  
ATOM   1011  H   VAL A  70      26.897   0.426   4.535  1.00  0.70           H  
ATOM   1012  HA  VAL A  70      28.801   1.119   6.749  1.00  0.70           H  
ATOM   1013  HB  VAL A  70      26.701   2.926   5.477  1.00  0.70           H  
ATOM   1014 1HG1 VAL A  70      27.479   4.579   7.048  1.00  0.70           H  
ATOM   1015 2HG1 VAL A  70      26.806   3.152   7.833  1.00  0.70           H  
ATOM   1016 3HG1 VAL A  70      28.559   3.372   7.795  1.00  0.70           H  
ATOM   1017 1HG2 VAL A  70      28.711   4.353   4.914  1.00  0.70           H  
ATOM   1018 2HG2 VAL A  70      29.769   3.127   5.645  1.00  0.70           H  
ATOM   1019 3HG2 VAL A  70      28.861   2.751   4.166  1.00  0.70           H  
ATOM   1020  N   THR A  71      27.117   0.499   8.541  1.00  0.71           N  
ATOM   1021  CA  THR A  71      26.147  -0.047   9.507  1.00  0.71           C  
ATOM   1022  C   THR A  71      26.094   0.704  10.854  1.00  0.71           C  
ATOM   1023  O   THR A  71      27.140   1.057  11.440  1.00  0.71           O  
ATOM   1024  CB  THR A  71      26.470  -1.520   9.782  1.00  0.71           C  
ATOM   1025  OG1 THR A  71      26.555  -2.219   8.544  1.00  0.71           O  
ATOM   1026  CG2 THR A  71      25.395  -2.168  10.569  1.00  0.71           C  
ATOM   1027  H   THR A  71      28.088   0.641   8.821  1.00  0.71           H  
ATOM   1028  HA  THR A  71      25.153   0.014   9.067  1.00  0.71           H  
ATOM   1029  HB  THR A  71      27.378  -1.587  10.310  1.00  0.71           H  
ATOM   1030  HG1 THR A  71      25.673  -2.301   8.160  1.00  0.71           H  
ATOM   1031 1HG2 THR A  71      25.653  -3.206  10.737  1.00  0.71           H  
ATOM   1032 2HG2 THR A  71      25.278  -1.676  11.511  1.00  0.71           H  
ATOM   1033 3HG2 THR A  71      24.461  -2.118  10.023  1.00  0.71           H  
ATOM   1034  N   GLY A  72      24.868   0.909  11.363  1.00  0.73           N  
ATOM   1035  CA  GLY A  72      24.689   1.603  12.638  1.00  0.73           C  
ATOM   1036  C   GLY A  72      23.302   1.479  13.286  1.00  0.73           C  
ATOM   1037  O   GLY A  72      22.441   0.702  12.863  1.00  0.73           O  
ATOM   1038  H   GLY A  72      24.056   0.565  10.841  1.00  0.73           H  
ATOM   1039 1HA  GLY A  72      25.448   1.275  13.340  1.00  0.73           H  
ATOM   1040 2HA  GLY A  72      24.874   2.659  12.462  1.00  0.73           H  
ATOM   1041  N   GLY A  73      23.108   2.273  14.341  1.00  0.78           N  
ATOM   1042  CA  GLY A  73      21.853   2.271  15.118  1.00  0.78           C  
ATOM   1043  C   GLY A  73      21.804   1.298  16.321  1.00  0.78           C  
ATOM   1044  O   GLY A  73      20.777   1.170  17.000  1.00  0.78           O  
ATOM   1045  H   GLY A  73      23.871   2.912  14.588  1.00  0.78           H  
ATOM   1046 1HA  GLY A  73      21.658   3.286  15.470  1.00  0.78           H  
ATOM   1047 2HA  GLY A  73      21.035   2.024  14.445  1.00  0.78           H  
ATOM   1048  N   ASP A  74      22.919   0.643  16.648  1.00  0.83           N  
ATOM   1049  CA  ASP A  74      22.930  -0.305  17.779  1.00  0.83           C  
ATOM   1050  C   ASP A  74      23.105   0.433  19.107  1.00  0.83           C  
ATOM   1051  O   ASP A  74      24.116   0.274  19.803  1.00  0.83           O  
ATOM   1052  CB  ASP A  74      24.047  -1.331  17.667  1.00  0.83           C  
ATOM   1053  CG  ASP A  74      25.360  -0.729  17.597  1.00  0.83           C  
ATOM   1054  OD1 ASP A  74      25.517   0.291  16.985  1.00  0.83           O  
ATOM   1055  OD2 ASP A  74      26.240  -1.281  18.218  1.00  0.83           O  
ATOM   1056  H   ASP A  74      23.746   0.781  16.090  1.00  0.83           H  
ATOM   1057  HA  ASP A  74      21.977  -0.836  17.801  1.00  0.83           H  
ATOM   1058 1HB  ASP A  74      24.012  -2.003  18.532  1.00  0.83           H  
ATOM   1059 2HB  ASP A  74      23.891  -1.936  16.785  1.00  0.83           H  
ATOM   1060  N   PHE A  75      22.084   1.212  19.461  1.00  0.87           N  
ATOM   1061  CA  PHE A  75      22.091   2.156  20.582  1.00  0.87           C  
ATOM   1062  C   PHE A  75      22.721   1.626  21.869  1.00  0.87           C  
ATOM   1063  O   PHE A  75      23.415   2.362  22.567  1.00  0.87           O  
ATOM   1064  CB  PHE A  75      20.662   2.534  20.993  1.00  0.87           C  
ATOM   1065  CG  PHE A  75      20.635   3.609  22.090  1.00  0.87           C  
ATOM   1066  CD1 PHE A  75      20.424   4.944  21.776  1.00  0.87           C  
ATOM   1067  CD2 PHE A  75      20.912   3.298  23.418  1.00  0.87           C  
ATOM   1068  CE1 PHE A  75      20.459   5.924  22.737  1.00  0.87           C  
ATOM   1069  CE2 PHE A  75      20.959   4.284  24.388  1.00  0.87           C  
ATOM   1070  CZ  PHE A  75      20.730   5.595  24.048  1.00  0.87           C  
ATOM   1071  H   PHE A  75      21.289   1.207  18.820  1.00  0.87           H  
ATOM   1072  HA  PHE A  75      22.640   3.045  20.269  1.00  0.87           H  
ATOM   1073 1HB  PHE A  75      20.112   2.914  20.127  1.00  0.87           H  
ATOM   1074 2HB  PHE A  75      20.131   1.658  21.364  1.00  0.87           H  
ATOM   1075  HD1 PHE A  75      20.200   5.215  20.757  1.00  0.87           H  
ATOM   1076  HD2 PHE A  75      21.097   2.269  23.693  1.00  0.87           H  
ATOM   1077  HE1 PHE A  75      20.273   6.961  22.453  1.00  0.87           H  
ATOM   1078  HE2 PHE A  75      21.180   4.021  25.418  1.00  0.87           H  
ATOM   1079  HZ  PHE A  75      20.763   6.371  24.811  1.00  0.87           H  
ATOM   1080  N   THR A  76      22.400   0.389  22.233  1.00  0.90           N  
ATOM   1081  CA  THR A  76      22.817  -0.141  23.525  1.00  0.90           C  
ATOM   1082  C   THR A  76      24.305  -0.251  23.798  1.00  0.90           C  
ATOM   1083  O   THR A  76      24.764   0.200  24.855  1.00  0.90           O  
ATOM   1084  CB  THR A  76      22.165  -1.523  23.743  1.00  0.90           C  
ATOM   1085  OG1 THR A  76      20.754  -1.355  23.792  1.00  0.90           O  
ATOM   1086  CG2 THR A  76      22.640  -2.199  25.019  1.00  0.90           C  
ATOM   1087  H   THR A  76      21.856  -0.175  21.600  1.00  0.90           H  
ATOM   1088  HA  THR A  76      22.434   0.538  24.267  1.00  0.90           H  
ATOM   1089  HB  THR A  76      22.418  -2.158  22.908  1.00  0.90           H  
ATOM   1090  HG1 THR A  76      20.571  -0.728  24.531  1.00  0.90           H  
ATOM   1091 1HG2 THR A  76      22.154  -3.168  25.118  1.00  0.90           H  
ATOM   1092 2HG2 THR A  76      23.709  -2.338  24.984  1.00  0.90           H  
ATOM   1093 3HG2 THR A  76      22.399  -1.595  25.878  1.00  0.90           H  
ATOM   1094  N   ASP A  77      25.044  -0.879  22.885  1.00  0.92           N  
ATOM   1095  CA  ASP A  77      26.473  -1.085  23.073  1.00  0.92           C  
ATOM   1096  C   ASP A  77      27.384  -0.257  22.156  1.00  0.92           C  
ATOM   1097  O   ASP A  77      28.534  -0.001  22.521  1.00  0.92           O  
ATOM   1098  CB  ASP A  77      26.805  -2.574  23.019  1.00  0.92           C  
ATOM   1099  CG  ASP A  77      26.153  -3.353  24.196  1.00  0.92           C  
ATOM   1100  OD1 ASP A  77      26.370  -2.976  25.327  1.00  0.92           O  
ATOM   1101  OD2 ASP A  77      25.418  -4.282  23.950  1.00  0.92           O  
ATOM   1102  H   ASP A  77      24.604  -1.206  22.035  1.00  0.92           H  
ATOM   1103  HA  ASP A  77      26.710  -0.774  24.091  1.00  0.92           H  
ATOM   1104 1HB  ASP A  77      26.456  -2.989  22.071  1.00  0.92           H  
ATOM   1105 2HB  ASP A  77      27.887  -2.712  23.054  1.00  0.92           H  
ATOM   1106  N   HIS A  78      26.902   0.132  20.960  1.00  0.92           N  
ATOM   1107  CA  HIS A  78      27.726   0.821  19.958  1.00  0.92           C  
ATOM   1108  C   HIS A  78      28.915  -0.047  19.504  1.00  0.92           C  
ATOM   1109  O   HIS A  78      30.058   0.414  19.483  1.00  0.92           O  
ATOM   1110  CB  HIS A  78      28.243   2.163  20.500  1.00  0.92           C  
ATOM   1111  CG  HIS A  78      27.162   3.088  21.013  1.00  0.92           C  
ATOM   1112  ND1 HIS A  78      26.270   3.746  20.185  1.00  0.92           N  
ATOM   1113  CD2 HIS A  78      26.834   3.442  22.276  1.00  0.92           C  
ATOM   1114  CE1 HIS A  78      25.442   4.468  20.928  1.00  0.92           C  
ATOM   1115  NE2 HIS A  78      25.766   4.302  22.194  1.00  0.92           N  
ATOM   1116  H   HIS A  78      25.934  -0.044  20.687  1.00  0.92           H  
ATOM   1117  HA  HIS A  78      27.116   1.026  19.078  1.00  0.92           H  
ATOM   1118 1HB  HIS A  78      28.974   2.010  21.286  1.00  0.92           H  
ATOM   1119 2HB  HIS A  78      28.756   2.682  19.693  1.00  0.92           H  
ATOM   1120  HD2 HIS A  78      27.325   3.104  23.189  1.00  0.92           H  
ATOM   1121  HE1 HIS A  78      24.635   5.087  20.569  1.00  0.92           H  
ATOM   1122  HE2 HIS A  78      25.299   4.727  22.982  1.00  0.92           H  
ATOM   1123  N   ASP A  79      28.640  -1.321  19.202  1.00  0.92           N  
ATOM   1124  CA  ASP A  79      29.661  -2.279  18.769  1.00  0.92           C  
ATOM   1125  C   ASP A  79      29.207  -3.314  17.733  1.00  0.92           C  
ATOM   1126  O   ASP A  79      29.967  -4.219  17.387  1.00  0.92           O  
ATOM   1127  CB  ASP A  79      30.139  -3.077  19.974  1.00  0.92           C  
ATOM   1128  CG  ASP A  79      28.994  -3.927  20.625  1.00  0.92           C  
ATOM   1129  OD1 ASP A  79      27.844  -3.909  20.154  1.00  0.92           O  
ATOM   1130  OD2 ASP A  79      29.300  -4.653  21.539  1.00  0.92           O  
ATOM   1131  H   ASP A  79      27.661  -1.571  19.201  1.00  0.92           H  
ATOM   1132  HA  ASP A  79      30.494  -1.717  18.343  1.00  0.92           H  
ATOM   1133 1HB  ASP A  79      30.950  -3.739  19.671  1.00  0.92           H  
ATOM   1134 2HB  ASP A  79      30.537  -2.386  20.723  1.00  0.92           H  
ATOM   1135  N   GLY A  80      27.977  -3.213  17.258  1.00  0.93           N  
ATOM   1136  CA  GLY A  80      27.461  -4.154  16.272  1.00  0.93           C  
ATOM   1137  C   GLY A  80      26.972  -5.482  16.836  1.00  0.93           C  
ATOM   1138  O   GLY A  80      26.576  -6.369  16.076  1.00  0.93           O  
ATOM   1139  H   GLY A  80      27.375  -2.458  17.583  1.00  0.93           H  
ATOM   1140 1HA  GLY A  80      26.632  -3.680  15.757  1.00  0.93           H  
ATOM   1141 2HA  GLY A  80      28.232  -4.351  15.533  1.00  0.93           H  
ATOM   1142  N   ARG A  81      27.009  -5.642  18.154  1.00  0.96           N  
ATOM   1143  CA  ARG A  81      26.601  -6.890  18.773  1.00  0.96           C  
ATOM   1144  C   ARG A  81      25.345  -6.687  19.596  1.00  0.96           C  
ATOM   1145  O   ARG A  81      24.455  -7.543  19.604  1.00  0.96           O  
ATOM   1146  CB  ARG A  81      27.687  -7.391  19.696  1.00  0.96           C  
ATOM   1147  CG  ARG A  81      28.990  -7.755  19.020  1.00  0.96           C  
ATOM   1148  CD  ARG A  81      30.017  -8.236  20.001  1.00  0.96           C  
ATOM   1149  NE  ARG A  81      30.393  -7.188  20.940  1.00  0.96           N  
ATOM   1150  CZ  ARG A  81      31.319  -7.283  21.901  1.00  0.96           C  
ATOM   1151  NH1 ARG A  81      32.024  -8.384  22.073  1.00  0.96           N  
ATOM   1152  NH2 ARG A  81      31.498  -6.231  22.666  1.00  0.96           N  
ATOM   1153  H   ARG A  81      27.347  -4.887  18.751  1.00  0.96           H  
ATOM   1154  HA  ARG A  81      26.406  -7.629  17.999  1.00  0.96           H  
ATOM   1155 1HB  ARG A  81      27.904  -6.630  20.444  1.00  0.96           H  
ATOM   1156 2HB  ARG A  81      27.329  -8.271  20.226  1.00  0.96           H  
ATOM   1157 1HG  ARG A  81      28.816  -8.532  18.280  1.00  0.96           H  
ATOM   1158 2HG  ARG A  81      29.390  -6.862  18.526  1.00  0.96           H  
ATOM   1159 1HD  ARG A  81      29.617  -9.075  20.570  1.00  0.96           H  
ATOM   1160 2HD  ARG A  81      30.911  -8.551  19.467  1.00  0.96           H  
ATOM   1161  HE  ARG A  81      29.884  -6.291  20.910  1.00  0.96           H  
ATOM   1162 1HH1 ARG A  81      31.868  -9.180  21.472  1.00  0.96           H  
ATOM   1163 2HH1 ARG A  81      32.717  -8.430  22.805  1.00  0.96           H  
ATOM   1164 1HH2 ARG A  81      30.903  -5.405  22.474  1.00  0.96           H  
ATOM   1165 2HH2 ARG A  81      32.178  -6.236  23.407  1.00  0.96           H  
ATOM   1166  N   GLY A  82      25.268  -5.554  20.281  1.00  1.01           N  
ATOM   1167  CA  GLY A  82      24.109  -5.282  21.126  1.00  1.01           C  
ATOM   1168  C   GLY A  82      22.959  -4.611  20.373  1.00  1.01           C  
ATOM   1169  O   GLY A  82      22.998  -4.452  19.152  1.00  1.01           O  
ATOM   1170  H   GLY A  82      26.059  -4.894  20.252  1.00  1.01           H  
ATOM   1171 1HA  GLY A  82      23.762  -6.212  21.574  1.00  1.01           H  
ATOM   1172 2HA  GLY A  82      24.413  -4.638  21.940  1.00  1.01           H  
ATOM   1173  N   GLY A  83      21.946  -4.186  21.127  1.00  1.07           N  
ATOM   1174  CA  GLY A  83      20.756  -3.528  20.585  1.00  1.07           C  
ATOM   1175  C   GLY A  83      19.505  -4.406  20.684  1.00  1.07           C  
ATOM   1176  O   GLY A  83      19.574  -5.637  20.576  1.00  1.07           O  
ATOM   1177  H   GLY A  83      21.993  -4.348  22.124  1.00  1.07           H  
ATOM   1178 1HA  GLY A  83      20.584  -2.600  21.127  1.00  1.07           H  
ATOM   1179 2HA  GLY A  83      20.927  -3.253  19.544  1.00  1.07           H  
ATOM   1180  N   GLU A  84      18.373  -3.743  20.924  1.00  1.13           N  
ATOM   1181  CA  GLU A  84      17.051  -4.356  21.086  1.00  1.13           C  
ATOM   1182  C   GLU A  84      16.063  -3.588  20.217  1.00  1.13           C  
ATOM   1183  O   GLU A  84      16.326  -2.440  19.874  1.00  1.13           O  
ATOM   1184  CB  GLU A  84      16.620  -4.321  22.561  1.00  1.13           C  
ATOM   1185  CG  GLU A  84      17.531  -5.126  23.517  1.00  1.13           C  
ATOM   1186  CD  GLU A  84      17.109  -5.117  24.987  1.00  1.13           C  
ATOM   1187  OE1 GLU A  84      16.216  -4.393  25.357  1.00  1.13           O  
ATOM   1188  OE2 GLU A  84      17.720  -5.814  25.749  1.00  1.13           O  
ATOM   1189  H   GLU A  84      18.427  -2.737  20.993  1.00  1.13           H  
ATOM   1190  HA  GLU A  84      17.079  -5.392  20.742  1.00  1.13           H  
ATOM   1191 1HB  GLU A  84      16.598  -3.288  22.905  1.00  1.13           H  
ATOM   1192 2HB  GLU A  84      15.607  -4.712  22.647  1.00  1.13           H  
ATOM   1193 1HG  GLU A  84      17.561  -6.158  23.170  1.00  1.13           H  
ATOM   1194 2HG  GLU A  84      18.538  -4.722  23.448  1.00  1.13           H  
ATOM   1195  N   GLY A  85      14.968  -4.219  19.808  1.00  1.18           N  
ATOM   1196  CA  GLY A  85      13.982  -3.522  18.989  1.00  1.18           C  
ATOM   1197  C   GLY A  85      12.986  -2.761  19.853  1.00  1.18           C  
ATOM   1198  O   GLY A  85      13.123  -2.706  21.075  1.00  1.18           O  
ATOM   1199  H   GLY A  85      14.790  -5.186  20.088  1.00  1.18           H  
ATOM   1200 1HA  GLY A  85      14.488  -2.831  18.313  1.00  1.18           H  
ATOM   1201 2HA  GLY A  85      13.458  -4.247  18.371  1.00  1.18           H  
ATOM   1202  N   CYS A  86      11.933  -2.232  19.233  1.00  1.22           N  
ATOM   1203  CA  CYS A  86      10.949  -1.430  19.965  1.00  1.22           C  
ATOM   1204  C   CYS A  86      10.196  -2.211  21.043  1.00  1.22           C  
ATOM   1205  O   CYS A  86       9.717  -1.632  22.016  1.00  1.22           O  
ATOM   1206  CB  CYS A  86       9.964  -0.798  18.990  1.00  1.22           C  
ATOM   1207  SG  CYS A  86       8.933  -1.975  18.143  1.00  1.22           S  
ATOM   1208  H   CYS A  86      11.843  -2.337  18.233  1.00  1.22           H  
ATOM   1209  HA  CYS A  86      11.460  -0.621  20.454  1.00  1.22           H  
ATOM   1210 1HB  CYS A  86       9.314  -0.112  19.535  1.00  1.22           H  
ATOM   1211 2HB  CYS A  86      10.505  -0.216  18.243  1.00  1.22           H  
ATOM   1212  HG  CYS A  86       8.419  -2.512  19.252  1.00  1.22           H  
ATOM   1213  N   SER A  87      10.119  -3.530  20.882  1.00  1.22           N  
ATOM   1214  CA  SER A  87       9.441  -4.400  21.836  1.00  1.22           C  
ATOM   1215  C   SER A  87      10.306  -4.772  23.039  1.00  1.22           C  
ATOM   1216  O   SER A  87       9.823  -5.379  23.994  1.00  1.22           O  
ATOM   1217  CB  SER A  87       9.051  -5.694  21.158  1.00  1.22           C  
ATOM   1218  OG  SER A  87      10.203  -6.459  20.839  1.00  1.22           O  
ATOM   1219  H   SER A  87      10.544  -3.935  20.063  1.00  1.22           H  
ATOM   1220  HA  SER A  87       8.549  -3.887  22.197  1.00  1.22           H  
ATOM   1221 1HB  SER A  87       8.403  -6.269  21.818  1.00  1.22           H  
ATOM   1222 2HB  SER A  87       8.490  -5.478  20.263  1.00  1.22           H  
ATOM   1223  HG  SER A  87       9.894  -7.183  20.272  1.00  1.22           H  
ATOM   1224  N   GLY A  88      11.604  -4.480  22.966  1.00  1.21           N  
ATOM   1225  CA  GLY A  88      12.550  -4.916  23.989  1.00  1.21           C  
ATOM   1226  C   GLY A  88      13.199  -6.237  23.614  1.00  1.21           C  
ATOM   1227  O   GLY A  88      14.180  -6.647  24.224  1.00  1.21           O  
ATOM   1228  H   GLY A  88      11.964  -3.938  22.180  1.00  1.21           H  
ATOM   1229 1HA  GLY A  88      13.324  -4.172  24.129  1.00  1.21           H  
ATOM   1230 2HA  GLY A  88      12.036  -5.038  24.933  1.00  1.21           H  
ATOM   1231  N   GLY A  89      12.652  -6.911  22.609  1.00  1.18           N  
ATOM   1232  CA  GLY A  89      13.203  -8.171  22.161  1.00  1.18           C  
ATOM   1233  C   GLY A  89      13.706  -8.008  20.747  1.00  1.18           C  
ATOM   1234  O   GLY A  89      14.248  -6.960  20.374  1.00  1.18           O  
ATOM   1235  H   GLY A  89      11.824  -6.562  22.127  1.00  1.18           H  
ATOM   1236 1HA  GLY A  89      14.017  -8.483  22.817  1.00  1.18           H  
ATOM   1237 2HA  GLY A  89      12.434  -8.942  22.197  1.00  1.18           H  
ATOM   1238  N   THR A  90      13.518  -9.050  19.958  1.00  1.14           N  
ATOM   1239  CA  THR A  90      13.950  -9.046  18.576  1.00  1.14           C  
ATOM   1240  C   THR A  90      12.774  -9.432  17.699  1.00  1.14           C  
ATOM   1241  O   THR A  90      11.753  -9.910  18.204  1.00  1.14           O  
ATOM   1242  CB  THR A  90      15.127 -10.001  18.358  1.00  1.14           C  
ATOM   1243  OG1 THR A  90      14.709 -11.353  18.626  1.00  1.14           O  
ATOM   1244  CG2 THR A  90      16.292  -9.654  19.244  1.00  1.14           C  
ATOM   1245  H   THR A  90      13.065  -9.874  20.327  1.00  1.14           H  
ATOM   1246  HA  THR A  90      14.264  -8.040  18.292  1.00  1.14           H  
ATOM   1247  HB  THR A  90      15.447  -9.916  17.335  1.00  1.14           H  
ATOM   1248  HG1 THR A  90      14.136 -11.670  17.904  1.00  1.14           H  
ATOM   1249 1HG2 THR A  90      17.112 -10.340  19.041  1.00  1.14           H  
ATOM   1250 2HG2 THR A  90      16.602  -8.638  19.035  1.00  1.14           H  
ATOM   1251 3HG2 THR A  90      16.003  -9.735  20.286  1.00  1.14           H  
ATOM   1252  N   PHE A  91      12.915  -9.232  16.398  1.00  1.12           N  
ATOM   1253  CA  PHE A  91      11.838  -9.570  15.474  1.00  1.12           C  
ATOM   1254  C   PHE A  91      12.208 -10.644  14.457  1.00  1.12           C  
ATOM   1255  O   PHE A  91      13.337 -10.735  13.986  1.00  1.12           O  
ATOM   1256  CB  PHE A  91      11.372  -8.292  14.779  1.00  1.12           C  
ATOM   1257  CG  PHE A  91      10.682  -7.334  15.716  1.00  1.12           C  
ATOM   1258  CD1 PHE A  91      11.404  -6.427  16.497  1.00  1.12           C  
ATOM   1259  CD2 PHE A  91       9.301  -7.332  15.809  1.00  1.12           C  
ATOM   1260  CE1 PHE A  91      10.739  -5.554  17.350  1.00  1.12           C  
ATOM   1261  CE2 PHE A  91       8.647  -6.462  16.651  1.00  1.12           C  
ATOM   1262  CZ  PHE A  91       9.365  -5.576  17.418  1.00  1.12           C  
ATOM   1263  H   PHE A  91      13.785  -8.815  16.062  1.00  1.12           H  
ATOM   1264  HA  PHE A  91      11.001  -9.952  16.056  1.00  1.12           H  
ATOM   1265 1HB  PHE A  91      12.229  -7.782  14.343  1.00  1.12           H  
ATOM   1266 2HB  PHE A  91      10.689  -8.543  13.967  1.00  1.12           H  
ATOM   1267  HD1 PHE A  91      12.496  -6.414  16.432  1.00  1.12           H  
ATOM   1268  HD2 PHE A  91       8.728  -8.033  15.201  1.00  1.12           H  
ATOM   1269  HE1 PHE A  91      11.294  -4.856  17.955  1.00  1.12           H  
ATOM   1270  HE2 PHE A  91       7.559  -6.472  16.709  1.00  1.12           H  
ATOM   1271  HZ  PHE A  91       8.841  -4.897  18.072  1.00  1.12           H  
ATOM   1272  N   ALA A  92      11.246 -11.477  14.103  1.00  1.11           N  
ATOM   1273  CA  ALA A  92      11.520 -12.516  13.119  1.00  1.11           C  
ATOM   1274  C   ALA A  92      11.857 -11.911  11.776  1.00  1.11           C  
ATOM   1275  O   ALA A  92      11.339 -10.844  11.442  1.00  1.11           O  
ATOM   1276  CB  ALA A  92      10.333 -13.439  12.972  1.00  1.11           C  
ATOM   1277  H   ALA A  92      10.326 -11.393  14.510  1.00  1.11           H  
ATOM   1278  HA  ALA A  92      12.377 -13.068  13.454  1.00  1.11           H  
ATOM   1279 1HB  ALA A  92      10.573 -14.216  12.244  1.00  1.11           H  
ATOM   1280 2HB  ALA A  92      10.105 -13.896  13.932  1.00  1.11           H  
ATOM   1281 3HB  ALA A  92       9.472 -12.870  12.624  1.00  1.11           H  
ATOM   1282  N   LEU A  93      12.691 -12.585  10.972  1.00  1.14           N  
ATOM   1283  CA  LEU A  93      12.900 -12.009   9.651  1.00  1.14           C  
ATOM   1284  C   LEU A  93      11.547 -11.916   8.966  1.00  1.14           C  
ATOM   1285  O   LEU A  93      10.828 -12.904   8.836  1.00  1.14           O  
ATOM   1286  CB  LEU A  93      13.888 -12.835   8.814  1.00  1.14           C  
ATOM   1287  CG  LEU A  93      14.182 -12.268   7.391  1.00  1.14           C  
ATOM   1288  CD1 LEU A  93      14.856 -10.949   7.511  1.00  1.14           C  
ATOM   1289  CD2 LEU A  93      15.082 -13.224   6.606  1.00  1.14           C  
ATOM   1290  H   LEU A  93      13.162 -13.448  11.254  1.00  1.14           H  
ATOM   1291  HA  LEU A  93      13.300 -11.011   9.763  1.00  1.14           H  
ATOM   1292 1HB  LEU A  93      14.835 -12.897   9.355  1.00  1.14           H  
ATOM   1293 2HB  LEU A  93      13.494 -13.845   8.702  1.00  1.14           H  
ATOM   1294  HG  LEU A  93      13.242 -12.130   6.853  1.00  1.14           H  
ATOM   1295 1HD1 LEU A  93      15.022 -10.591   6.517  1.00  1.14           H  
ATOM   1296 2HD1 LEU A  93      14.220 -10.259   8.050  1.00  1.14           H  
ATOM   1297 3HD1 LEU A  93      15.808 -11.063   8.039  1.00  1.14           H  
ATOM   1298 1HD2 LEU A  93      15.278 -12.806   5.617  1.00  1.14           H  
ATOM   1299 2HD2 LEU A  93      16.027 -13.353   7.138  1.00  1.14           H  
ATOM   1300 3HD2 LEU A  93      14.588 -14.188   6.502  1.00  1.14           H  
ATOM   1301  N   GLU A  94      11.209 -10.703   8.538  1.00  1.18           N  
ATOM   1302  CA  GLU A  94       9.914 -10.410   7.946  1.00  1.18           C  
ATOM   1303  C   GLU A  94       9.792 -10.818   6.490  1.00  1.18           C  
ATOM   1304  O   GLU A  94       8.755 -11.325   6.061  1.00  1.18           O  
ATOM   1305  CB  GLU A  94       9.639  -8.915   8.095  1.00  1.18           C  
ATOM   1306  CG  GLU A  94       8.288  -8.483   7.657  1.00  1.18           C  
ATOM   1307  CD  GLU A  94       8.015  -7.076   8.019  1.00  1.18           C  
ATOM   1308  OE1 GLU A  94       8.916  -6.391   8.495  1.00  1.18           O  
ATOM   1309  OE2 GLU A  94       6.884  -6.662   7.864  1.00  1.18           O  
ATOM   1310  H   GLU A  94      11.861  -9.951   8.682  1.00  1.18           H  
ATOM   1311  HA  GLU A  94       9.160 -10.957   8.510  1.00  1.18           H  
ATOM   1312 1HB  GLU A  94       9.755  -8.628   9.142  1.00  1.18           H  
ATOM   1313 2HB  GLU A  94      10.372  -8.348   7.518  1.00  1.18           H  
ATOM   1314 1HG  GLU A  94       8.217  -8.588   6.571  1.00  1.18           H  
ATOM   1315 2HG  GLU A  94       7.541  -9.130   8.112  1.00  1.18           H  
ATOM   1316  N   SER A  95      10.836 -10.561   5.722  1.00  1.21           N  
ATOM   1317  CA  SER A  95      10.815 -10.839   4.300  1.00  1.21           C  
ATOM   1318  C   SER A  95      12.200 -10.972   3.722  1.00  1.21           C  
ATOM   1319  O   SER A  95      13.139 -10.279   4.113  1.00  1.21           O  
ATOM   1320  CB  SER A  95      10.061  -9.748   3.552  1.00  1.21           C  
ATOM   1321  OG  SER A  95      10.063  -9.951   2.147  1.00  1.21           O  
ATOM   1322  H   SER A  95      11.660 -10.161   6.139  1.00  1.21           H  
ATOM   1323  HA  SER A  95      10.296 -11.787   4.148  1.00  1.21           H  
ATOM   1324 1HB  SER A  95       9.032  -9.705   3.910  1.00  1.21           H  
ATOM   1325 2HB  SER A  95      10.512  -8.811   3.771  1.00  1.21           H  
ATOM   1326  HG  SER A  95       9.302  -9.440   1.824  1.00  1.21           H  
ATOM   1327  N   HIS A  96      12.284 -11.834   2.734  1.00  1.20           N  
ATOM   1328  CA  HIS A  96      13.473 -12.047   1.944  1.00  1.20           C  
ATOM   1329  C   HIS A  96      13.072 -12.001   0.477  1.00  1.20           C  
ATOM   1330  O   HIS A  96      13.707 -12.600  -0.387  1.00  1.20           O  
ATOM   1331  CB  HIS A  96      14.142 -13.367   2.318  1.00  1.20           C  
ATOM   1332  CG  HIS A  96      13.262 -14.586   2.213  1.00  1.20           C  
ATOM   1333  ND1 HIS A  96      12.379 -14.964   3.213  1.00  1.20           N  
ATOM   1334  CD2 HIS A  96      13.144 -15.517   1.238  1.00  1.20           C  
ATOM   1335  CE1 HIS A  96      11.756 -16.074   2.849  1.00  1.20           C  
ATOM   1336  NE2 HIS A  96      12.201 -16.430   1.657  1.00  1.20           N  
ATOM   1337  H   HIS A  96      11.459 -12.370   2.504  1.00  1.20           H  
ATOM   1338  HA  HIS A  96      14.191 -11.246   2.118  1.00  1.20           H  
ATOM   1339 1HB  HIS A  96      14.980 -13.517   1.645  1.00  1.20           H  
ATOM   1340 2HB  HIS A  96      14.540 -13.306   3.330  1.00  1.20           H  
ATOM   1341  HD2 HIS A  96      13.695 -15.540   0.297  1.00  1.20           H  
ATOM   1342  HE1 HIS A  96      11.005 -16.604   3.434  1.00  1.20           H  
ATOM   1343  HE2 HIS A  96      11.905 -17.240   1.133  1.00  1.20           H  
ATOM   1344  N   SER A  97      11.982 -11.265   0.215  1.00  1.15           N  
ATOM   1345  CA  SER A  97      11.439 -11.095  -1.133  1.00  1.15           C  
ATOM   1346  C   SER A  97      12.438 -10.403  -2.056  1.00  1.15           C  
ATOM   1347  O   SER A  97      12.541 -10.718  -3.242  1.00  1.15           O  
ATOM   1348  CB  SER A  97      10.192 -10.232  -1.068  1.00  1.15           C  
ATOM   1349  OG  SER A  97       9.179 -10.853  -0.323  1.00  1.15           O  
ATOM   1350  H   SER A  97      11.498 -10.810   0.988  1.00  1.15           H  
ATOM   1351  HA  SER A  97      11.197 -12.076  -1.542  1.00  1.15           H  
ATOM   1352 1HB  SER A  97      10.435  -9.265  -0.628  1.00  1.15           H  
ATOM   1353 2HB  SER A  97       9.838 -10.045  -2.081  1.00  1.15           H  
ATOM   1354  HG  SER A  97       9.426 -10.717   0.607  1.00  1.15           H  
ATOM   1355  N   ASN A  98      13.136  -9.425  -1.496  1.00  1.05           N  
ATOM   1356  CA  ASN A  98      14.116  -8.620  -2.196  1.00  1.05           C  
ATOM   1357  C   ASN A  98      15.521  -9.189  -2.034  1.00  1.05           C  
ATOM   1358  O   ASN A  98      15.820  -9.847  -1.034  1.00  1.05           O  
ATOM   1359  CB  ASN A  98      14.073  -7.212  -1.666  1.00  1.05           C  
ATOM   1360  CG  ASN A  98      12.815  -6.458  -1.980  1.00  1.05           C  
ATOM   1361  OD1 ASN A  98      12.298  -6.525  -3.101  1.00  1.05           O  
ATOM   1362  ND2 ASN A  98      12.312  -5.723  -1.010  1.00  1.05           N  
ATOM   1363  H   ASN A  98      12.980  -9.242  -0.516  1.00  1.05           H  
ATOM   1364  HA  ASN A  98      13.880  -8.621  -3.262  1.00  1.05           H  
ATOM   1365 1HB  ASN A  98      14.136  -7.281  -0.589  1.00  1.05           H  
ATOM   1366 2HB  ASN A  98      14.938  -6.650  -2.019  1.00  1.05           H  
ATOM   1367 1HD2 ASN A  98      11.485  -5.188  -1.177  1.00  1.05           H  
ATOM   1368 2HD2 ASN A  98      12.754  -5.685  -0.083  1.00  1.05           H  
ATOM   1369  N   THR A  99      16.398  -8.854  -2.974  1.00  0.94           N  
ATOM   1370  CA  THR A  99      17.797  -9.254  -2.899  1.00  0.94           C  
ATOM   1371  C   THR A  99      18.711  -8.051  -2.824  1.00  0.94           C  
ATOM   1372  O   THR A  99      18.357  -6.963  -3.271  1.00  0.94           O  
ATOM   1373  CB  THR A  99      18.194 -10.074  -4.135  1.00  0.94           C  
ATOM   1374  OG1 THR A  99      18.019  -9.263  -5.317  1.00  0.94           O  
ATOM   1375  CG2 THR A  99      17.363 -11.342  -4.228  1.00  0.94           C  
ATOM   1376  H   THR A  99      16.082  -8.320  -3.769  1.00  0.94           H  
ATOM   1377  HA  THR A  99      17.946  -9.855  -2.002  1.00  0.94           H  
ATOM   1378  HB  THR A  99      19.241 -10.329  -4.054  1.00  0.94           H  
ATOM   1379  HG1 THR A  99      18.744  -9.405  -5.930  1.00  0.94           H  
ATOM   1380 1HG2 THR A  99      17.669 -11.909  -5.103  1.00  0.94           H  
ATOM   1381 2HG2 THR A  99      17.520 -11.938  -3.328  1.00  0.94           H  
ATOM   1382 3HG2 THR A  99      16.308 -11.082  -4.311  1.00  0.94           H  
ATOM   1383  N   TRP A 100      19.938  -8.247  -2.368  1.00  0.83           N  
ATOM   1384  CA  TRP A 100      20.898  -7.151  -2.266  1.00  0.83           C  
ATOM   1385  C   TRP A 100      21.654  -6.947  -3.580  1.00  0.83           C  
ATOM   1386  O   TRP A 100      22.886  -7.019  -3.641  1.00  0.83           O  
ATOM   1387  CB  TRP A 100      21.898  -7.461  -1.172  1.00  0.83           C  
ATOM   1388  CG  TRP A 100      21.349  -7.536   0.199  1.00  0.83           C  
ATOM   1389  CD1 TRP A 100      20.206  -8.123   0.619  1.00  0.83           C  
ATOM   1390  CD2 TRP A 100      21.934  -6.948   1.355  1.00  0.83           C  
ATOM   1391  NE1 TRP A 100      20.063  -7.941   1.957  1.00  0.83           N  
ATOM   1392  CE2 TRP A 100      21.114  -7.209   2.411  1.00  0.83           C  
ATOM   1393  CE3 TRP A 100      23.060  -6.237   1.563  1.00  0.83           C  
ATOM   1394  CZ2 TRP A 100      21.404  -6.760   3.670  1.00  0.83           C  
ATOM   1395  CZ3 TRP A 100      23.351  -5.768   2.836  1.00  0.83           C  
ATOM   1396  CH2 TRP A 100      22.538  -6.029   3.855  1.00  0.83           C  
ATOM   1397  H   TRP A 100      20.200  -9.175  -2.054  1.00  0.83           H  
ATOM   1398  HA  TRP A 100      20.360  -6.235  -2.019  1.00  0.83           H  
ATOM   1399 1HB  TRP A 100      22.310  -8.441  -1.384  1.00  0.83           H  
ATOM   1400 2HB  TRP A 100      22.719  -6.764  -1.194  1.00  0.83           H  
ATOM   1401  HD1 TRP A 100      19.508  -8.668  -0.014  1.00  0.83           H  
ATOM   1402  HE1 TRP A 100      19.288  -8.298   2.528  1.00  0.83           H  
ATOM   1403  HE3 TRP A 100      23.708  -6.055   0.734  1.00  0.83           H  
ATOM   1404  HZ2 TRP A 100      20.773  -6.941   4.496  1.00  0.83           H  
ATOM   1405  HZ3 TRP A 100      24.261  -5.193   2.993  1.00  0.83           H  
ATOM   1406  HH2 TRP A 100      22.787  -5.656   4.850  1.00  0.83           H  
ATOM   1407  N   SER A 101      20.894  -6.662  -4.631  1.00  0.74           N  
ATOM   1408  CA  SER A 101      21.430  -6.523  -5.983  1.00  0.74           C  
ATOM   1409  C   SER A 101      21.688  -5.086  -6.452  1.00  0.74           C  
ATOM   1410  O   SER A 101      22.175  -4.872  -7.565  1.00  0.74           O  
ATOM   1411  CB  SER A 101      20.470  -7.167  -6.960  1.00  0.74           C  
ATOM   1412  OG  SER A 101      20.322  -8.546  -6.710  1.00  0.74           O  
ATOM   1413  H   SER A 101      19.890  -6.590  -4.460  1.00  0.74           H  
ATOM   1414  HA  SER A 101      22.375  -7.063  -6.022  1.00  0.74           H  
ATOM   1415 1HB  SER A 101      19.497  -6.675  -6.901  1.00  0.74           H  
ATOM   1416 2HB  SER A 101      20.849  -7.023  -7.969  1.00  0.74           H  
ATOM   1417  HG  SER A 101      19.603  -8.612  -6.082  1.00  0.74           H  
ATOM   1418  N   THR A 102      21.340  -4.111  -5.629  1.00  0.68           N  
ATOM   1419  CA  THR A 102      21.455  -2.711  -6.025  1.00  0.68           C  
ATOM   1420  C   THR A 102      22.087  -1.896  -4.889  1.00  0.68           C  
ATOM   1421  O   THR A 102      21.730  -2.100  -3.723  1.00  0.68           O  
ATOM   1422  CB  THR A 102      20.038  -2.167  -6.344  1.00  0.68           C  
ATOM   1423  OG1 THR A 102      19.434  -3.006  -7.341  1.00  0.68           O  
ATOM   1424  CG2 THR A 102      20.009  -0.752  -6.855  1.00  0.68           C  
ATOM   1425  H   THR A 102      20.973  -4.355  -4.723  1.00  0.68           H  
ATOM   1426  HA  THR A 102      22.071  -2.666  -6.917  1.00  0.68           H  
ATOM   1427  HB  THR A 102      19.470  -2.175  -5.453  1.00  0.68           H  
ATOM   1428  HG1 THR A 102      19.962  -2.973  -8.149  1.00  0.68           H  
ATOM   1429 1HG2 THR A 102      18.974  -0.460  -7.034  1.00  0.68           H  
ATOM   1430 2HG2 THR A 102      20.441  -0.085  -6.126  1.00  0.68           H  
ATOM   1431 3HG2 THR A 102      20.556  -0.685  -7.785  1.00  0.68           H  
ATOM   1432  N   PRO A 103      22.985  -0.944  -5.175  1.00  0.65           N  
ATOM   1433  CA  PRO A 103      23.587  -0.095  -4.187  1.00  0.65           C  
ATOM   1434  C   PRO A 103      22.508   0.792  -3.622  1.00  0.65           C  
ATOM   1435  O   PRO A 103      21.501   1.058  -4.273  1.00  0.65           O  
ATOM   1436  CB  PRO A 103      24.626   0.687  -4.987  1.00  0.65           C  
ATOM   1437  CG  PRO A 103      24.131   0.667  -6.403  1.00  0.65           C  
ATOM   1438  CD  PRO A 103      23.464  -0.683  -6.559  1.00  0.65           C  
ATOM   1439  HA  PRO A 103      24.057  -0.701  -3.400  1.00  0.65           H  
ATOM   1440 1HB  PRO A 103      24.752   1.695  -4.563  1.00  0.65           H  
ATOM   1441 2HB  PRO A 103      25.583   0.189  -4.908  1.00  0.65           H  
ATOM   1442 1HG  PRO A 103      23.431   1.504  -6.558  1.00  0.65           H  
ATOM   1443 2HG  PRO A 103      24.968   0.819  -7.099  1.00  0.65           H  
ATOM   1444 1HD  PRO A 103      22.681  -0.569  -7.270  1.00  0.65           H  
ATOM   1445 2HD  PRO A 103      24.189  -1.431  -6.873  1.00  0.65           H  
ATOM   1446  N   TYR A 104      22.732   1.231  -2.406  1.00  0.64           N  
ATOM   1447  CA  TYR A 104      21.864   2.093  -1.632  1.00  0.64           C  
ATOM   1448  C   TYR A 104      20.622   1.387  -1.101  1.00  0.64           C  
ATOM   1449  O   TYR A 104      19.772   2.013  -0.468  1.00  0.64           O  
ATOM   1450  CB  TYR A 104      21.539   3.332  -2.451  1.00  0.64           C  
ATOM   1451  CG  TYR A 104      22.819   3.939  -2.929  1.00  0.64           C  
ATOM   1452  CD1 TYR A 104      22.961   4.341  -4.241  1.00  0.64           C  
ATOM   1453  CD2 TYR A 104      23.893   4.038  -2.036  1.00  0.64           C  
ATOM   1454  CE1 TYR A 104      24.160   4.865  -4.668  1.00  0.64           C  
ATOM   1455  CE2 TYR A 104      25.092   4.554  -2.464  1.00  0.64           C  
ATOM   1456  CZ  TYR A 104      25.226   4.972  -3.780  1.00  0.64           C  
ATOM   1457  OH  TYR A 104      26.415   5.499  -4.218  1.00  0.64           O  
ATOM   1458  H   TYR A 104      23.578   0.950  -1.938  1.00  0.64           H  
ATOM   1459  HA  TYR A 104      22.428   2.423  -0.758  1.00  0.64           H  
ATOM   1460 1HB  TYR A 104      20.901   3.112  -3.297  1.00  0.64           H  
ATOM   1461 2HB  TYR A 104      21.023   4.051  -1.849  1.00  0.64           H  
ATOM   1462  HD1 TYR A 104      22.124   4.244  -4.934  1.00  0.64           H  
ATOM   1463  HD2 TYR A 104      23.782   3.701  -1.002  1.00  0.64           H  
ATOM   1464  HE1 TYR A 104      24.272   5.189  -5.702  1.00  0.64           H  
ATOM   1465  HE2 TYR A 104      25.932   4.633  -1.772  1.00  0.64           H  
ATOM   1466  HH  TYR A 104      27.058   5.457  -3.506  1.00  0.64           H  
ATOM   1467  N   LYS A 105      20.537   0.063  -1.253  1.00  0.64           N  
ATOM   1468  CA  LYS A 105      19.470  -0.643  -0.552  1.00  0.64           C  
ATOM   1469  C   LYS A 105      19.678  -0.565   0.957  1.00  0.64           C  
ATOM   1470  O   LYS A 105      20.811  -0.599   1.447  1.00  0.64           O  
ATOM   1471  CB  LYS A 105      19.336  -2.098  -1.008  1.00  0.64           C  
ATOM   1472  CG  LYS A 105      18.698  -2.276  -2.377  1.00  0.64           C  
ATOM   1473  CD  LYS A 105      18.523  -3.748  -2.753  1.00  0.64           C  
ATOM   1474  CE  LYS A 105      17.601  -3.952  -4.004  1.00  0.64           C  
ATOM   1475  NZ  LYS A 105      16.297  -3.242  -3.885  1.00  0.64           N  
ATOM   1476  H   LYS A 105      21.191  -0.455  -1.847  1.00  0.64           H  
ATOM   1477  HA  LYS A 105      18.524  -0.150  -0.780  1.00  0.64           H  
ATOM   1478 1HB  LYS A 105      20.329  -2.547  -1.056  1.00  0.64           H  
ATOM   1479 2HB  LYS A 105      18.762  -2.654  -0.281  1.00  0.64           H  
ATOM   1480 1HG  LYS A 105      17.716  -1.848  -2.316  1.00  0.64           H  
ATOM   1481 2HG  LYS A 105      19.267  -1.743  -3.130  1.00  0.64           H  
ATOM   1482 1HD  LYS A 105      19.507  -4.135  -3.006  1.00  0.64           H  
ATOM   1483 2HD  LYS A 105      18.152  -4.324  -1.930  1.00  0.64           H  
ATOM   1484 1HE  LYS A 105      18.088  -3.640  -4.886  1.00  0.64           H  
ATOM   1485 2HE  LYS A 105      17.382  -4.996  -4.095  1.00  0.64           H  
ATOM   1486 1HZ  LYS A 105      15.739  -3.438  -4.698  1.00  0.64           H  
ATOM   1487 2HZ  LYS A 105      15.813  -3.555  -3.062  1.00  0.64           H  
ATOM   1488 3HZ  LYS A 105      16.425  -2.221  -3.820  1.00  0.64           H  
ATOM   1489  N   VAL A 106      18.579  -0.482   1.696  1.00  0.66           N  
ATOM   1490  CA  VAL A 106      18.644  -0.431   3.150  1.00  0.66           C  
ATOM   1491  C   VAL A 106      18.025  -1.708   3.695  1.00  0.66           C  
ATOM   1492  O   VAL A 106      16.912  -2.102   3.299  1.00  0.66           O  
ATOM   1493  CB  VAL A 106      17.901   0.787   3.719  1.00  0.66           C  
ATOM   1494  CG1 VAL A 106      18.066   0.817   5.218  1.00  0.66           C  
ATOM   1495  CG2 VAL A 106      18.422   2.037   3.048  1.00  0.66           C  
ATOM   1496  H   VAL A 106      17.685  -0.435   1.228  1.00  0.66           H  
ATOM   1497  HA  VAL A 106      19.685  -0.382   3.464  1.00  0.66           H  
ATOM   1498  HB  VAL A 106      16.834   0.681   3.521  1.00  0.66           H  
ATOM   1499 1HG1 VAL A 106      17.523   1.660   5.637  1.00  0.66           H  
ATOM   1500 2HG1 VAL A 106      17.700  -0.091   5.632  1.00  0.66           H  
ATOM   1501 3HG1 VAL A 106      19.127   0.911   5.458  1.00  0.66           H  
ATOM   1502 1HG2 VAL A 106      17.915   2.897   3.427  1.00  0.66           H  
ATOM   1503 2HG2 VAL A 106      19.465   2.132   3.233  1.00  0.66           H  
ATOM   1504 3HG2 VAL A 106      18.263   1.964   1.983  1.00  0.66           H  
ATOM   1505  N   ALA A 107      18.756  -2.341   4.604  1.00  0.70           N  
ATOM   1506  CA  ALA A 107      18.350  -3.615   5.149  1.00  0.70           C  
ATOM   1507  C   ALA A 107      18.582  -3.732   6.639  1.00  0.70           C  
ATOM   1508  O   ALA A 107      19.377  -3.012   7.241  1.00  0.70           O  
ATOM   1509  CB  ALA A 107      19.120  -4.687   4.460  1.00  0.70           C  
ATOM   1510  H   ALA A 107      19.654  -1.940   4.882  1.00  0.70           H  
ATOM   1511  HA  ALA A 107      17.287  -3.744   4.966  1.00  0.70           H  
ATOM   1512 1HB  ALA A 107      18.820  -5.658   4.837  1.00  0.70           H  
ATOM   1513 2HB  ALA A 107      18.947  -4.641   3.396  1.00  0.70           H  
ATOM   1514 3HB  ALA A 107      20.167  -4.514   4.671  1.00  0.70           H  
ATOM   1515  N   THR A 108      17.833  -4.630   7.245  1.00  0.75           N  
ATOM   1516  CA  THR A 108      17.923  -4.815   8.684  1.00  0.75           C  
ATOM   1517  C   THR A 108      19.024  -5.790   9.013  1.00  0.75           C  
ATOM   1518  O   THR A 108      19.145  -6.815   8.349  1.00  0.75           O  
ATOM   1519  CB  THR A 108      16.600  -5.320   9.242  1.00  0.75           C  
ATOM   1520  OG1 THR A 108      15.589  -4.412   8.910  1.00  0.75           O  
ATOM   1521  CG2 THR A 108      16.673  -5.374  10.750  1.00  0.75           C  
ATOM   1522  H   THR A 108      17.211  -5.207   6.673  1.00  0.75           H  
ATOM   1523  HA  THR A 108      18.163  -3.867   9.157  1.00  0.75           H  
ATOM   1524  HB  THR A 108      16.358  -6.303   8.839  1.00  0.75           H  
ATOM   1525  HG1 THR A 108      14.760  -4.724   9.284  1.00  0.75           H  
ATOM   1526 1HG2 THR A 108      15.716  -5.683  11.115  1.00  0.75           H  
ATOM   1527 2HG2 THR A 108      17.436  -6.079  11.072  1.00  0.75           H  
ATOM   1528 3HG2 THR A 108      16.907  -4.383  11.146  1.00  0.75           H  
ATOM   1529  N   ARG A 109      19.842  -5.494  10.021  1.00  0.83           N  
ATOM   1530  CA  ARG A 109      20.863  -6.458  10.373  1.00  0.83           C  
ATOM   1531  C   ARG A 109      20.256  -7.532  11.275  1.00  0.83           C  
ATOM   1532  O   ARG A 109      19.743  -7.270  12.374  1.00  0.83           O  
ATOM   1533  CB  ARG A 109      22.056  -5.818  11.047  1.00  0.83           C  
ATOM   1534  CG  ARG A 109      23.199  -6.787  11.344  1.00  0.83           C  
ATOM   1535  CD  ARG A 109      24.363  -6.088  11.929  1.00  0.83           C  
ATOM   1536  NE  ARG A 109      25.508  -6.963  12.111  1.00  0.83           N  
ATOM   1537  CZ  ARG A 109      25.774  -7.666  13.228  1.00  0.83           C  
ATOM   1538  NH1 ARG A 109      24.973  -7.599  14.258  1.00  0.83           N  
ATOM   1539  NH2 ARG A 109      26.851  -8.422  13.292  1.00  0.83           N  
ATOM   1540  H   ARG A 109      19.752  -4.635  10.559  1.00  0.83           H  
ATOM   1541  HA  ARG A 109      21.224  -6.935   9.462  1.00  0.83           H  
ATOM   1542 1HB  ARG A 109      22.440  -5.002  10.431  1.00  0.83           H  
ATOM   1543 2HB  ARG A 109      21.740  -5.395  11.989  1.00  0.83           H  
ATOM   1544 1HG  ARG A 109      22.855  -7.546  12.048  1.00  0.83           H  
ATOM   1545 2HG  ARG A 109      23.512  -7.265  10.416  1.00  0.83           H  
ATOM   1546 1HD  ARG A 109      24.656  -5.267  11.282  1.00  0.83           H  
ATOM   1547 2HD  ARG A 109      24.086  -5.703  12.901  1.00  0.83           H  
ATOM   1548  HE  ARG A 109      26.161  -7.043  11.344  1.00  0.83           H  
ATOM   1549 1HH1 ARG A 109      24.150  -7.024  14.227  1.00  0.83           H  
ATOM   1550 2HH1 ARG A 109      25.190  -8.128  15.094  1.00  0.83           H  
ATOM   1551 1HH2 ARG A 109      27.478  -8.479  12.504  1.00  0.83           H  
ATOM   1552 2HH2 ARG A 109      27.048  -8.938  14.137  1.00  0.83           H  
ATOM   1553  N   ASN A 110      20.289  -8.738  10.735  1.00  0.94           N  
ATOM   1554  CA  ASN A 110      19.738  -9.949  11.308  1.00  0.94           C  
ATOM   1555  C   ASN A 110      20.804 -10.796  11.992  1.00  0.94           C  
ATOM   1556  O   ASN A 110      21.779 -11.191  11.351  1.00  0.94           O  
ATOM   1557  CB  ASN A 110      19.069 -10.762  10.236  1.00  0.94           C  
ATOM   1558  CG  ASN A 110      18.365 -11.820  10.810  1.00  0.94           C  
ATOM   1559  OD1 ASN A 110      18.288 -11.813  12.037  1.00  0.94           O  
ATOM   1560  ND2 ASN A 110      17.865 -12.736  10.024  1.00  0.94           N  
ATOM   1561  H   ASN A 110      20.711  -8.825   9.809  1.00  0.94           H  
ATOM   1562  HA  ASN A 110      19.002  -9.675  12.062  1.00  0.94           H  
ATOM   1563 1HB  ASN A 110      18.398 -10.138   9.644  1.00  0.94           H  
ATOM   1564 2HB  ASN A 110      19.821 -11.168   9.561  1.00  0.94           H  
ATOM   1565 1HD2 ASN A 110      17.359 -13.506  10.412  1.00  0.94           H  
ATOM   1566 2HD2 ASN A 110      18.026 -12.666   9.022  1.00  0.94           H  
ATOM   1567  N   THR A 111      20.672 -11.053  13.295  1.00  1.05           N  
ATOM   1568  CA  THR A 111      21.704 -11.852  13.957  1.00  1.05           C  
ATOM   1569  C   THR A 111      21.379 -13.363  13.936  1.00  1.05           C  
ATOM   1570  O   THR A 111      22.160 -14.184  14.423  1.00  1.05           O  
ATOM   1571  CB  THR A 111      21.996 -11.338  15.386  1.00  1.05           C  
ATOM   1572  OG1 THR A 111      20.818 -11.396  16.203  1.00  1.05           O  
ATOM   1573  CG2 THR A 111      22.475  -9.896  15.315  1.00  1.05           C  
ATOM   1574  H   THR A 111      19.850 -10.731  13.816  1.00  1.05           H  
ATOM   1575  HA  THR A 111      22.634 -11.724  13.403  1.00  1.05           H  
ATOM   1576  HB  THR A 111      22.766 -11.963  15.832  1.00  1.05           H  
ATOM   1577  HG1 THR A 111      20.167 -12.024  15.801  1.00  1.05           H  
ATOM   1578 1HG2 THR A 111      22.699  -9.533  16.317  1.00  1.05           H  
ATOM   1579 2HG2 THR A 111      23.370  -9.853  14.702  1.00  1.05           H  
ATOM   1580 3HG2 THR A 111      21.694  -9.277  14.866  1.00  1.05           H  
ATOM   1581  N   GLY A 112      20.231 -13.723  13.347  1.00  1.16           N  
ATOM   1582  CA  GLY A 112      19.795 -15.121  13.195  1.00  1.16           C  
ATOM   1583  C   GLY A 112      18.386 -15.125  12.597  1.00  1.16           C  
ATOM   1584  O   GLY A 112      17.680 -14.143  12.754  1.00  1.16           O  
ATOM   1585  H   GLY A 112      19.638 -12.980  12.973  1.00  1.16           H  
ATOM   1586 1HA  GLY A 112      20.501 -15.635  12.544  1.00  1.16           H  
ATOM   1587 2HA  GLY A 112      19.801 -15.616  14.166  1.00  1.16           H  
ATOM   1588  N   PRO A 113      17.850 -16.239  12.091  1.00  1.22           N  
ATOM   1589  CA  PRO A 113      16.544 -16.312  11.423  1.00  1.22           C  
ATOM   1590  C   PRO A 113      15.379 -15.617  12.159  1.00  1.22           C  
ATOM   1591  O   PRO A 113      14.469 -15.077  11.513  1.00  1.22           O  
ATOM   1592  CB  PRO A 113      16.325 -17.829  11.373  1.00  1.22           C  
ATOM   1593  CG  PRO A 113      17.728 -18.408  11.288  1.00  1.22           C  
ATOM   1594  CD  PRO A 113      18.563 -17.527  12.195  1.00  1.22           C  
ATOM   1595  HA  PRO A 113      16.643 -15.904  10.407  1.00  1.22           H  
ATOM   1596 1HB  PRO A 113      15.776 -18.160  12.267  1.00  1.22           H  
ATOM   1597 2HB  PRO A 113      15.702 -18.087  10.504  1.00  1.22           H  
ATOM   1598 1HG  PRO A 113      17.722 -19.461  11.610  1.00  1.22           H  
ATOM   1599 2HG  PRO A 113      18.082 -18.400  10.245  1.00  1.22           H  
ATOM   1600 1HD  PRO A 113      18.551 -17.897  13.232  1.00  1.22           H  
ATOM   1601 2HD  PRO A 113      19.578 -17.467  11.787  1.00  1.22           H  
ATOM   1602  N   GLY A 114      15.410 -15.637  13.491  1.00  1.22           N  
ATOM   1603  CA  GLY A 114      14.370 -15.031  14.309  1.00  1.22           C  
ATOM   1604  C   GLY A 114      14.806 -13.759  15.067  1.00  1.22           C  
ATOM   1605  O   GLY A 114      14.121 -13.354  16.010  1.00  1.22           O  
ATOM   1606  H   GLY A 114      16.182 -16.085  13.962  1.00  1.22           H  
ATOM   1607 1HA  GLY A 114      13.514 -14.826  13.681  1.00  1.22           H  
ATOM   1608 2HA  GLY A 114      14.031 -15.769  15.038  1.00  1.22           H  
ATOM   1609  N   THR A 115      15.949 -13.156  14.700  1.00  1.16           N  
ATOM   1610  CA  THR A 115      16.487 -12.047  15.498  1.00  1.16           C  
ATOM   1611  C   THR A 115      16.887 -10.709  14.845  1.00  1.16           C  
ATOM   1612  O   THR A 115      18.058 -10.313  14.939  1.00  1.16           O  
ATOM   1613  CB  THR A 115      17.731 -12.496  16.256  1.00  1.16           C  
ATOM   1614  OG1 THR A 115      18.690 -12.957  15.333  1.00  1.16           O  
ATOM   1615  CG2 THR A 115      17.415 -13.600  17.232  1.00  1.16           C  
ATOM   1616  H   THR A 115      16.467 -13.491  13.894  1.00  1.16           H  
ATOM   1617  HA  THR A 115      15.724 -11.815  16.228  1.00  1.16           H  
ATOM   1618  HB  THR A 115      18.138 -11.644  16.806  1.00  1.16           H  
ATOM   1619  HG1 THR A 115      18.222 -13.442  14.616  1.00  1.16           H  
ATOM   1620 1HG2 THR A 115      18.323 -13.889  17.757  1.00  1.16           H  
ATOM   1621 2HG2 THR A 115      16.675 -13.243  17.954  1.00  1.16           H  
ATOM   1622 3HG2 THR A 115      17.018 -14.460  16.704  1.00  1.16           H  
ATOM   1623  N   ASN A 116      15.957 -10.002  14.214  1.00  1.06           N  
ATOM   1624  CA  ASN A 116      16.263  -8.654  13.733  1.00  1.06           C  
ATOM   1625  C   ASN A 116      16.324  -7.699  14.911  1.00  1.06           C  
ATOM   1626  O   ASN A 116      15.464  -7.750  15.799  1.00  1.06           O  
ATOM   1627  CB  ASN A 116      15.251  -8.141  12.741  1.00  1.06           C  
ATOM   1628  CG  ASN A 116      15.390  -8.684  11.366  1.00  1.06           C  
ATOM   1629  OD1 ASN A 116      16.479  -9.040  10.927  1.00  1.06           O  
ATOM   1630  ND2 ASN A 116      14.312  -8.704  10.649  1.00  1.06           N  
ATOM   1631  H   ASN A 116      15.021 -10.371  14.117  1.00  1.06           H  
ATOM   1632  HA  ASN A 116      17.246  -8.654  13.263  1.00  1.06           H  
ATOM   1633 1HB  ASN A 116      14.259  -8.412  13.097  1.00  1.06           H  
ATOM   1634 2HB  ASN A 116      15.292  -7.070  12.734  1.00  1.06           H  
ATOM   1635 1HD2 ASN A 116      14.360  -9.016   9.708  1.00  1.06           H  
ATOM   1636 2HD2 ASN A 116      13.445  -8.387  11.035  1.00  1.06           H  
ATOM   1637  N   ARG A 117      17.308  -6.805  14.892  1.00  0.95           N  
ATOM   1638  CA  ARG A 117      17.522  -5.816  15.958  1.00  0.95           C  
ATOM   1639  C   ARG A 117      17.415  -4.385  15.408  1.00  0.95           C  
ATOM   1640  O   ARG A 117      17.125  -4.199  14.231  1.00  0.95           O  
ATOM   1641  CB  ARG A 117      18.874  -6.074  16.617  1.00  0.95           C  
ATOM   1642  CG  ARG A 117      18.966  -7.440  17.286  1.00  0.95           C  
ATOM   1643  CD  ARG A 117      20.307  -7.761  17.814  1.00  0.95           C  
ATOM   1644  NE  ARG A 117      20.344  -9.134  18.310  1.00  0.95           N  
ATOM   1645  CZ  ARG A 117      20.071  -9.510  19.578  1.00  0.95           C  
ATOM   1646  NH1 ARG A 117      19.765  -8.618  20.510  1.00  0.95           N  
ATOM   1647  NH2 ARG A 117      20.109 -10.796  19.896  1.00  0.95           N  
ATOM   1648  H   ARG A 117      17.982  -6.843  14.115  1.00  0.95           H  
ATOM   1649  HA  ARG A 117      16.749  -5.950  16.718  1.00  0.95           H  
ATOM   1650 1HB  ARG A 117      19.664  -6.010  15.869  1.00  0.95           H  
ATOM   1651 2HB  ARG A 117      19.075  -5.320  17.383  1.00  0.95           H  
ATOM   1652 1HG  ARG A 117      18.281  -7.453  18.121  1.00  0.95           H  
ATOM   1653 2HG  ARG A 117      18.695  -8.225  16.577  1.00  0.95           H  
ATOM   1654 1HD  ARG A 117      21.046  -7.663  17.022  1.00  0.95           H  
ATOM   1655 2HD  ARG A 117      20.558  -7.088  18.635  1.00  0.95           H  
ATOM   1656  HE  ARG A 117      20.563  -9.875  17.629  1.00  0.95           H  
ATOM   1657 1HH1 ARG A 117      19.738  -7.603  20.301  1.00  0.95           H  
ATOM   1658 2HH1 ARG A 117      19.567  -8.922  21.448  1.00  0.95           H  
ATOM   1659 1HH2 ARG A 117      20.338 -11.484  19.186  1.00  0.95           H  
ATOM   1660 2HH2 ARG A 117      19.908 -11.089  20.839  1.00  0.95           H  
ATOM   1661  N   SER A 118      17.645  -3.376  16.263  1.00  0.84           N  
ATOM   1662  CA  SER A 118      17.604  -1.940  15.892  1.00  0.84           C  
ATOM   1663  C   SER A 118      18.735  -1.512  14.943  1.00  0.84           C  
ATOM   1664  O   SER A 118      18.800  -0.365  14.522  1.00  0.84           O  
ATOM   1665  CB  SER A 118      17.691  -1.063  17.122  1.00  0.84           C  
ATOM   1666  OG  SER A 118      18.956  -1.170  17.730  1.00  0.84           O  
ATOM   1667  H   SER A 118      17.850  -3.600  17.226  1.00  0.84           H  
ATOM   1668  HA  SER A 118      16.653  -1.748  15.394  1.00  0.84           H  
ATOM   1669 1HB  SER A 118      17.509  -0.023  16.847  1.00  0.84           H  
ATOM   1670 2HB  SER A 118      16.919  -1.350  17.818  1.00  0.84           H  
ATOM   1671  HG  SER A 118      19.533  -0.548  17.245  1.00  0.84           H  
ATOM   1672  N   ASN A 119      19.663  -2.419  14.710  1.00  0.76           N  
ATOM   1673  CA  ASN A 119      20.830  -2.254  13.854  1.00  0.76           C  
ATOM   1674  C   ASN A 119      20.519  -2.396  12.355  1.00  0.76           C  
ATOM   1675  O   ASN A 119      20.019  -3.439  11.924  1.00  0.76           O  
ATOM   1676  CB  ASN A 119      21.859  -3.262  14.264  1.00  0.76           C  
ATOM   1677  CG  ASN A 119      23.143  -3.079  13.571  1.00  0.76           C  
ATOM   1678  OD1 ASN A 119      23.181  -2.848  12.373  1.00  0.76           O  
ATOM   1679  ND2 ASN A 119      24.199  -3.165  14.318  1.00  0.76           N  
ATOM   1680  H   ASN A 119      19.521  -3.322  15.131  1.00  0.76           H  
ATOM   1681  HA  ASN A 119      21.225  -1.245  14.011  1.00  0.76           H  
ATOM   1682 1HB  ASN A 119      22.028  -3.176  15.337  1.00  0.76           H  
ATOM   1683 2HB  ASN A 119      21.481  -4.266  14.073  1.00  0.76           H  
ATOM   1684 1HD2 ASN A 119      25.124  -3.002  13.941  1.00  0.76           H  
ATOM   1685 2HD2 ASN A 119      24.101  -3.351  15.293  1.00  0.76           H  
ATOM   1686  N   TYR A 120      20.769  -1.338  11.575  1.00  0.71           N  
ATOM   1687  CA  TYR A 120      20.485  -1.339  10.134  1.00  0.71           C  
ATOM   1688  C   TYR A 120      21.724  -1.064   9.276  1.00  0.71           C  
ATOM   1689  O   TYR A 120      22.670  -0.379   9.691  1.00  0.71           O  
ATOM   1690  CB  TYR A 120      19.389  -0.338   9.800  1.00  0.71           C  
ATOM   1691  CG  TYR A 120      18.037  -0.706  10.400  1.00  0.71           C  
ATOM   1692  CD1 TYR A 120      17.765  -0.439  11.669  1.00  0.71           C  
ATOM   1693  CD2 TYR A 120      17.113  -1.269   9.645  1.00  0.71           C  
ATOM   1694  CE1 TYR A 120      16.537  -0.742  12.236  1.00  0.71           C  
ATOM   1695  CE2 TYR A 120      15.862  -1.581  10.155  1.00  0.71           C  
ATOM   1696  CZ  TYR A 120      15.575  -1.321  11.456  1.00  0.71           C  
ATOM   1697  OH  TYR A 120      14.337  -1.629  11.981  1.00  0.71           O  
ATOM   1698  H   TYR A 120      21.207  -0.521  12.005  1.00  0.71           H  
ATOM   1699  HA  TYR A 120      20.126  -2.330   9.857  1.00  0.71           H  
ATOM   1700 1HB  TYR A 120      19.680   0.638  10.161  1.00  0.71           H  
ATOM   1701 2HB  TYR A 120      19.277  -0.270   8.713  1.00  0.71           H  
ATOM   1702  HD1 TYR A 120      18.538   0.006  12.235  1.00  0.71           H  
ATOM   1703  HD2 TYR A 120      17.374  -1.470   8.632  1.00  0.71           H  
ATOM   1704  HE1 TYR A 120      16.345  -0.518  13.282  1.00  0.71           H  
ATOM   1705  HE2 TYR A 120      15.115  -2.035   9.523  1.00  0.71           H  
ATOM   1706  HH  TYR A 120      13.708  -1.772  11.263  1.00  0.71           H  
ATOM   1707  N   GLU A 121      21.701  -1.597   8.056  1.00  0.67           N  
ATOM   1708  CA  GLU A 121      22.802  -1.467   7.107  1.00  0.67           C  
ATOM   1709  C   GLU A 121      22.404  -0.843   5.783  1.00  0.67           C  
ATOM   1710  O   GLU A 121      21.377  -1.191   5.188  1.00  0.67           O  
ATOM   1711  CB  GLU A 121      23.418  -2.859   6.848  1.00  0.67           C  
ATOM   1712  CG  GLU A 121      24.568  -2.919   5.856  1.00  0.67           C  
ATOM   1713  CD  GLU A 121      25.184  -4.305   5.785  1.00  0.67           C  
ATOM   1714  OE1 GLU A 121      24.988  -5.067   6.699  1.00  0.67           O  
ATOM   1715  OE2 GLU A 121      25.808  -4.613   4.797  1.00  0.67           O  
ATOM   1716  H   GLU A 121      20.881  -2.132   7.776  1.00  0.67           H  
ATOM   1717  HA  GLU A 121      23.561  -0.829   7.551  1.00  0.67           H  
ATOM   1718 1HB  GLU A 121      23.776  -3.271   7.792  1.00  0.67           H  
ATOM   1719 2HB  GLU A 121      22.634  -3.527   6.484  1.00  0.67           H  
ATOM   1720 1HG  GLU A 121      24.204  -2.648   4.862  1.00  0.67           H  
ATOM   1721 2HG  GLU A 121      25.323  -2.190   6.145  1.00  0.67           H  
ATOM   1722  N   VAL A 122      23.235   0.079   5.302  1.00  0.65           N  
ATOM   1723  CA  VAL A 122      23.002   0.627   3.984  1.00  0.65           C  
ATOM   1724  C   VAL A 122      24.072   0.069   3.072  1.00  0.65           C  
ATOM   1725  O   VAL A 122      25.278   0.183   3.334  1.00  0.65           O  
ATOM   1726  CB  VAL A 122      23.046   2.152   3.912  1.00  0.65           C  
ATOM   1727  CG1 VAL A 122      22.773   2.528   2.441  1.00  0.65           C  
ATOM   1728  CG2 VAL A 122      22.033   2.775   4.881  1.00  0.65           C  
ATOM   1729  H   VAL A 122      24.056   0.357   5.845  1.00  0.65           H  
ATOM   1730  HA  VAL A 122      22.028   0.298   3.617  1.00  0.65           H  
ATOM   1731  HB  VAL A 122      24.049   2.509   4.165  1.00  0.65           H  
ATOM   1732 1HG1 VAL A 122      22.796   3.558   2.319  1.00  0.65           H  
ATOM   1733 2HG1 VAL A 122      23.522   2.083   1.791  1.00  0.65           H  
ATOM   1734 3HG1 VAL A 122      21.783   2.160   2.151  1.00  0.65           H  
ATOM   1735 1HG2 VAL A 122      22.069   3.863   4.803  1.00  0.65           H  
ATOM   1736 2HG2 VAL A 122      21.051   2.434   4.646  1.00  0.65           H  
ATOM   1737 3HG2 VAL A 122      22.276   2.477   5.903  1.00  0.65           H  
ATOM   1738  N   LEU A 123      23.632  -0.577   2.018  1.00  0.64           N  
ATOM   1739  CA  LEU A 123      24.529  -1.219   1.096  1.00  0.64           C  
ATOM   1740  C   LEU A 123      25.122  -0.201   0.142  1.00  0.64           C  
ATOM   1741  O   LEU A 123      24.393   0.592  -0.441  1.00  0.64           O  
ATOM   1742  CB  LEU A 123      23.760  -2.288   0.346  1.00  0.64           C  
ATOM   1743  CG  LEU A 123      24.526  -3.113  -0.546  1.00  0.64           C  
ATOM   1744  CD1 LEU A 123      25.518  -3.910   0.318  1.00  0.64           C  
ATOM   1745  CD2 LEU A 123      23.550  -3.975  -1.317  1.00  0.64           C  
ATOM   1746  H   LEU A 123      22.624  -0.625   1.847  1.00  0.64           H  
ATOM   1747  HA  LEU A 123      25.339  -1.687   1.652  1.00  0.64           H  
ATOM   1748 1HB  LEU A 123      23.288  -2.946   1.072  1.00  0.64           H  
ATOM   1749 2HB  LEU A 123      22.974  -1.806  -0.239  1.00  0.64           H  
ATOM   1750  HG  LEU A 123      25.099  -2.515  -1.244  1.00  0.64           H  
ATOM   1751 1HD1 LEU A 123      26.114  -4.574  -0.275  1.00  0.64           H  
ATOM   1752 2HD1 LEU A 123      26.167  -3.216   0.832  1.00  0.64           H  
ATOM   1753 3HD1 LEU A 123      25.020  -4.466   1.031  1.00  0.64           H  
ATOM   1754 1HD2 LEU A 123      24.090  -4.627  -1.963  1.00  0.64           H  
ATOM   1755 2HD2 LEU A 123      22.955  -4.549  -0.644  1.00  0.64           H  
ATOM   1756 3HD2 LEU A 123      22.893  -3.339  -1.900  1.00  0.64           H  
ATOM   1757  N   VAL A 124      26.435  -0.181   0.007  1.00  0.66           N  
ATOM   1758  CA  VAL A 124      27.078   0.749  -0.911  1.00  0.66           C  
ATOM   1759  C   VAL A 124      27.285   0.103  -2.281  1.00  0.66           C  
ATOM   1760  O   VAL A 124      27.225   0.778  -3.311  1.00  0.66           O  
ATOM   1761  CB  VAL A 124      28.369   1.297  -0.333  1.00  0.66           C  
ATOM   1762  CG1 VAL A 124      29.032   2.127  -1.383  1.00  0.66           C  
ATOM   1763  CG2 VAL A 124      28.043   2.157   0.902  1.00  0.66           C  
ATOM   1764  H   VAL A 124      27.011  -0.847   0.514  1.00  0.66           H  
ATOM   1765  HA  VAL A 124      26.415   1.603  -1.044  1.00  0.66           H  
ATOM   1766  HB  VAL A 124      29.030   0.480  -0.066  1.00  0.66           H  
ATOM   1767 1HG1 VAL A 124      29.942   2.535  -1.020  1.00  0.66           H  
ATOM   1768 2HG1 VAL A 124      29.234   1.507  -2.230  1.00  0.66           H  
ATOM   1769 3HG1 VAL A 124      28.368   2.941  -1.673  1.00  0.66           H  
ATOM   1770 1HG2 VAL A 124      28.955   2.575   1.323  1.00  0.66           H  
ATOM   1771 2HG2 VAL A 124      27.386   2.966   0.596  1.00  0.66           H  
ATOM   1772 3HG2 VAL A 124      27.543   1.564   1.654  1.00  0.66           H  
ATOM   1773  N   ARG A 125      27.589  -1.193  -2.282  1.00  0.69           N  
ATOM   1774  CA  ARG A 125      27.751  -1.957  -3.524  1.00  0.69           C  
ATOM   1775  C   ARG A 125      26.982  -3.269  -3.380  1.00  0.69           C  
ATOM   1776  O   ARG A 125      26.953  -3.801  -2.288  1.00  0.69           O  
ATOM   1777  CB  ARG A 125      29.206  -2.271  -3.810  1.00  0.69           C  
ATOM   1778  CG  ARG A 125      30.095  -1.081  -4.095  1.00  0.69           C  
ATOM   1779  CD  ARG A 125      29.742  -0.491  -5.414  1.00  0.69           C  
ATOM   1780  NE  ARG A 125      30.610   0.607  -5.792  1.00  0.69           N  
ATOM   1781  CZ  ARG A 125      30.404   1.906  -5.496  1.00  0.69           C  
ATOM   1782  NH1 ARG A 125      29.341   2.289  -4.818  1.00  0.69           N  
ATOM   1783  NH2 ARG A 125      31.280   2.812  -5.898  1.00  0.69           N  
ATOM   1784  H   ARG A 125      27.702  -1.660  -1.382  1.00  0.69           H  
ATOM   1785  HA  ARG A 125      27.366  -1.356  -4.334  1.00  0.69           H  
ATOM   1786 1HB  ARG A 125      29.609  -2.790  -2.956  1.00  0.69           H  
ATOM   1787 2HB  ARG A 125      29.285  -2.949  -4.655  1.00  0.69           H  
ATOM   1788 1HG  ARG A 125      29.995  -0.338  -3.323  1.00  0.69           H  
ATOM   1789 2HG  ARG A 125      31.134  -1.414  -4.141  1.00  0.69           H  
ATOM   1790 1HD  ARG A 125      29.818  -1.263  -6.179  1.00  0.69           H  
ATOM   1791 2HD  ARG A 125      28.717  -0.119  -5.376  1.00  0.69           H  
ATOM   1792  HE  ARG A 125      31.443   0.377  -6.317  1.00  0.69           H  
ATOM   1793 1HH1 ARG A 125      28.641   1.605  -4.488  1.00  0.69           H  
ATOM   1794 2HH1 ARG A 125      29.214   3.265  -4.610  1.00  0.69           H  
ATOM   1795 1HH2 ARG A 125      32.097   2.528  -6.422  1.00  0.69           H  
ATOM   1796 2HH2 ARG A 125      31.133   3.787  -5.684  1.00  0.69           H  
ATOM   1797  N   PRO A 126      26.442  -3.867  -4.459  1.00  0.73           N  
ATOM   1798  CA  PRO A 126      25.690  -5.118  -4.424  1.00  0.73           C  
ATOM   1799  C   PRO A 126      26.444  -6.213  -3.681  1.00  0.73           C  
ATOM   1800  O   PRO A 126      27.669  -6.338  -3.812  1.00  0.73           O  
ATOM   1801  CB  PRO A 126      25.550  -5.448  -5.910  1.00  0.73           C  
ATOM   1802  CG  PRO A 126      25.540  -4.105  -6.584  1.00  0.73           C  
ATOM   1803  CD  PRO A 126      26.532  -3.266  -5.806  1.00  0.73           C  
ATOM   1804  HA  PRO A 126      24.697  -4.947  -3.995  1.00  0.73           H  
ATOM   1805 1HB  PRO A 126      26.382  -6.089  -6.232  1.00  0.73           H  
ATOM   1806 2HB  PRO A 126      24.627  -6.016  -6.078  1.00  0.73           H  
ATOM   1807 1HG  PRO A 126      25.802  -4.209  -7.648  1.00  0.73           H  
ATOM   1808 2HG  PRO A 126      24.520  -3.711  -6.551  1.00  0.73           H  
ATOM   1809 1HD  PRO A 126      27.541  -3.363  -6.221  1.00  0.73           H  
ATOM   1810 2HD  PRO A 126      26.162  -2.240  -5.822  1.00  0.73           H  
ATOM   1811  N   ASN A 127      25.702  -7.000  -2.897  1.00  0.78           N  
ATOM   1812  CA  ASN A 127      26.272  -8.067  -2.088  1.00  0.78           C  
ATOM   1813  C   ASN A 127      25.276  -9.185  -1.864  1.00  0.78           C  
ATOM   1814  O   ASN A 127      24.556  -9.207  -0.860  1.00  0.78           O  
ATOM   1815  CB  ASN A 127      26.716  -7.551  -0.739  1.00  0.78           C  
ATOM   1816  CG  ASN A 127      27.410  -8.614   0.071  1.00  0.78           C  
ATOM   1817  OD1 ASN A 127      27.225  -9.840  -0.140  1.00  0.78           O  
ATOM   1818  ND2 ASN A 127      28.212  -8.173   1.008  1.00  0.78           N  
ATOM   1819  H   ASN A 127      24.693  -6.868  -2.889  1.00  0.78           H  
ATOM   1820  HA  ASN A 127      27.131  -8.487  -2.616  1.00  0.78           H  
ATOM   1821 1HB  ASN A 127      27.391  -6.700  -0.870  1.00  0.78           H  
ATOM   1822 2HB  ASN A 127      25.846  -7.196  -0.184  1.00  0.78           H  
ATOM   1823 1HD2 ASN A 127      28.708  -8.820   1.591  1.00  0.78           H  
ATOM   1824 2HD2 ASN A 127      28.324  -7.189   1.142  1.00  0.78           H  
ATOM   1825  N   GLY A 128      25.296 -10.166  -2.746  1.00  0.84           N  
ATOM   1826  CA  GLY A 128      24.297 -11.214  -2.716  1.00  0.84           C  
ATOM   1827  C   GLY A 128      24.542 -12.271  -1.649  1.00  0.84           C  
ATOM   1828  O   GLY A 128      23.722 -13.164  -1.461  1.00  0.84           O  
ATOM   1829  H   GLY A 128      25.960 -10.130  -3.508  1.00  0.84           H  
ATOM   1830 1HA  GLY A 128      23.326 -10.752  -2.550  1.00  0.84           H  
ATOM   1831 2HA  GLY A 128      24.252 -11.693  -3.694  1.00  0.84           H  
ATOM   1832  N   SER A 129      25.638 -12.160  -0.894  1.00  0.89           N  
ATOM   1833  CA  SER A 129      25.913 -13.183   0.109  1.00  0.89           C  
ATOM   1834  C   SER A 129      24.977 -12.993   1.297  1.00  0.89           C  
ATOM   1835  O   SER A 129      24.866 -13.864   2.169  1.00  0.89           O  
ATOM   1836  CB  SER A 129      27.372 -13.154   0.558  1.00  0.89           C  
ATOM   1837  OG  SER A 129      27.685 -12.014   1.318  1.00  0.89           O  
ATOM   1838  H   SER A 129      26.270 -11.368  -0.992  1.00  0.89           H  
ATOM   1839  HA  SER A 129      25.713 -14.161  -0.327  1.00  0.89           H  
ATOM   1840 1HB  SER A 129      27.584 -14.046   1.143  1.00  0.89           H  
ATOM   1841 2HB  SER A 129      28.011 -13.184  -0.321  1.00  0.89           H  
ATOM   1842  HG  SER A 129      27.487 -11.247   0.759  1.00  0.89           H  
ATOM   1843  N   LEU A 130      24.301 -11.842   1.315  1.00  0.92           N  
ATOM   1844  CA  LEU A 130      23.392 -11.469   2.373  1.00  0.92           C  
ATOM   1845  C   LEU A 130      21.935 -11.810   2.011  1.00  0.92           C  
ATOM   1846  O   LEU A 130      20.990 -11.574   2.793  1.00  0.92           O  
ATOM   1847  CB  LEU A 130      23.652  -9.996   2.620  1.00  0.92           C  
ATOM   1848  CG  LEU A 130      25.131  -9.770   3.025  1.00  0.92           C  
ATOM   1849  CD1 LEU A 130      25.424  -8.339   3.172  1.00  0.92           C  
ATOM   1850  CD2 LEU A 130      25.419 -10.501   4.310  1.00  0.92           C  
ATOM   1851  H   LEU A 130      24.437 -11.166   0.559  1.00  0.92           H  
ATOM   1852  HA  LEU A 130      23.659 -12.022   3.269  1.00  0.92           H  
ATOM   1853 1HB  LEU A 130      23.468  -9.449   1.695  1.00  0.92           H  
ATOM   1854 2HB  LEU A 130      22.995  -9.620   3.398  1.00  0.92           H  
ATOM   1855  HG  LEU A 130      25.774 -10.160   2.236  1.00  0.92           H  
ATOM   1856 1HD1 LEU A 130      26.467  -8.207   3.442  1.00  0.92           H  
ATOM   1857 2HD1 LEU A 130      25.233  -7.843   2.234  1.00  0.92           H  
ATOM   1858 3HD1 LEU A 130      24.798  -7.924   3.954  1.00  0.92           H  
ATOM   1859 1HD2 LEU A 130      26.465 -10.360   4.576  1.00  0.92           H  
ATOM   1860 2HD2 LEU A 130      24.798 -10.104   5.095  1.00  0.92           H  
ATOM   1861 3HD2 LEU A 130      25.219 -11.568   4.184  1.00  0.92           H  
ATOM   1862  N   ASN A 131      21.745 -12.376   0.811  1.00  0.94           N  
ATOM   1863  CA  ASN A 131      20.415 -12.744   0.379  1.00  0.94           C  
ATOM   1864  C   ASN A 131      19.899 -13.851   1.260  1.00  0.94           C  
ATOM   1865  O   ASN A 131      20.649 -14.741   1.663  1.00  0.94           O  
ATOM   1866  CB  ASN A 131      20.392 -13.144  -1.077  1.00  0.94           C  
ATOM   1867  CG  ASN A 131      20.644 -11.983  -1.944  1.00  0.94           C  
ATOM   1868  OD1 ASN A 131      20.400 -10.851  -1.510  1.00  0.94           O  
ATOM   1869  ND2 ASN A 131      21.091 -12.223  -3.147  1.00  0.94           N  
ATOM   1870  H   ASN A 131      22.528 -12.578   0.188  1.00  0.94           H  
ATOM   1871  HA  ASN A 131      19.752 -11.886   0.512  1.00  0.94           H  
ATOM   1872 1HB  ASN A 131      21.156 -13.899  -1.263  1.00  0.94           H  
ATOM   1873 2HB  ASN A 131      19.425 -13.577  -1.327  1.00  0.94           H  
ATOM   1874 1HD2 ASN A 131      21.275 -11.472  -3.778  1.00  0.94           H  
ATOM   1875 2HD2 ASN A 131      21.267 -13.167  -3.429  1.00  0.94           H  
ATOM   1876  N   ASN A 132      18.612 -13.776   1.572  1.00  0.93           N  
ATOM   1877  CA  ASN A 132      17.905 -14.744   2.407  1.00  0.93           C  
ATOM   1878  C   ASN A 132      18.391 -14.749   3.863  1.00  0.93           C  
ATOM   1879  O   ASN A 132      18.002 -15.618   4.645  1.00  0.93           O  
ATOM   1880  CB  ASN A 132      18.005 -16.135   1.805  1.00  0.93           C  
ATOM   1881  CG  ASN A 132      17.455 -16.183   0.404  1.00  0.93           C  
ATOM   1882  OD1 ASN A 132      16.450 -15.539   0.093  1.00  0.93           O  
ATOM   1883  ND2 ASN A 132      18.105 -16.932  -0.449  1.00  0.93           N  
ATOM   1884  H   ASN A 132      18.083 -12.998   1.198  1.00  0.93           H  
ATOM   1885  HA  ASN A 132      16.856 -14.467   2.436  1.00  0.93           H  
ATOM   1886 1HB  ASN A 132      19.028 -16.499   1.808  1.00  0.93           H  
ATOM   1887 2HB  ASN A 132      17.424 -16.824   2.419  1.00  0.93           H  
ATOM   1888 1HD2 ASN A 132      17.789 -17.002  -1.396  1.00  0.93           H  
ATOM   1889 2HD2 ASN A 132      18.917 -17.435  -0.155  1.00  0.93           H  
ATOM   1890  N   LYS A 133      19.183 -13.744   4.246  1.00  0.90           N  
ATOM   1891  CA  LYS A 133      19.639 -13.618   5.618  1.00  0.90           C  
ATOM   1892  C   LYS A 133      19.165 -12.301   6.198  1.00  0.90           C  
ATOM   1893  O   LYS A 133      18.661 -12.236   7.321  1.00  0.90           O  
ATOM   1894  CB  LYS A 133      21.166 -13.636   5.661  1.00  0.90           C  
ATOM   1895  CG  LYS A 133      21.814 -14.920   5.219  1.00  0.90           C  
ATOM   1896  CD  LYS A 133      23.324 -14.811   5.328  1.00  0.90           C  
ATOM   1897  CE  LYS A 133      24.010 -16.067   4.845  1.00  0.90           C  
ATOM   1898  NZ  LYS A 133      23.859 -16.227   3.377  1.00  0.90           N  
ATOM   1899  H   LYS A 133      19.513 -13.062   3.567  1.00  0.90           H  
ATOM   1900  HA  LYS A 133      19.234 -14.434   6.215  1.00  0.90           H  
ATOM   1901 1HB  LYS A 133      21.540 -12.868   5.002  1.00  0.90           H  
ATOM   1902 2HB  LYS A 133      21.504 -13.401   6.671  1.00  0.90           H  
ATOM   1903 1HG  LYS A 133      21.458 -15.745   5.832  1.00  0.90           H  
ATOM   1904 2HG  LYS A 133      21.549 -15.116   4.177  1.00  0.90           H  
ATOM   1905 1HD  LYS A 133      23.667 -13.977   4.713  1.00  0.90           H  
ATOM   1906 2HD  LYS A 133      23.607 -14.619   6.359  1.00  0.90           H  
ATOM   1907 1HE  LYS A 133      25.070 -16.010   5.086  1.00  0.90           H  
ATOM   1908 2HE  LYS A 133      23.579 -16.934   5.344  1.00  0.90           H  
ATOM   1909 1HZ  LYS A 133      24.327 -17.060   3.069  1.00  0.90           H  
ATOM   1910 2HZ  LYS A 133      22.876 -16.283   3.137  1.00  0.90           H  
ATOM   1911 3HZ  LYS A 133      24.276 -15.396   2.903  1.00  0.90           H  
ATOM   1912  N   HIS A 134      19.264 -11.246   5.397  1.00  0.87           N  
ATOM   1913  CA  HIS A 134      18.924  -9.914   5.872  1.00  0.87           C  
ATOM   1914  C   HIS A 134      17.900  -9.265   4.941  1.00  0.87           C  
ATOM   1915  O   HIS A 134      18.152  -9.055   3.749  1.00  0.87           O  
ATOM   1916  CB  HIS A 134      20.185  -9.076   5.882  1.00  0.87           C  
ATOM   1917  CG  HIS A 134      21.327  -9.602   6.729  1.00  0.87           C  
ATOM   1918  ND1 HIS A 134      21.494  -9.296   8.065  1.00  0.87           N  
ATOM   1919  CD2 HIS A 134      22.351 -10.408   6.400  1.00  0.87           C  
ATOM   1920  CE1 HIS A 134      22.578  -9.906   8.515  1.00  0.87           C  
ATOM   1921  NE2 HIS A 134      23.114 -10.584   7.527  1.00  0.87           N  
ATOM   1922  H   HIS A 134      19.680 -11.353   4.471  1.00  0.87           H  
ATOM   1923  HA  HIS A 134      18.503  -9.959   6.877  1.00  0.87           H  
ATOM   1924 1HB  HIS A 134      20.550  -9.052   4.867  1.00  0.87           H  
ATOM   1925 2HB  HIS A 134      19.946  -8.063   6.202  1.00  0.87           H  
ATOM   1926  HD2 HIS A 134      22.532 -10.839   5.422  1.00  0.87           H  
ATOM   1927  HE1 HIS A 134      22.965  -9.855   9.532  1.00  0.87           H  
ATOM   1928  HE2 HIS A 134      23.953 -11.148   7.586  1.00  0.87           H  
ATOM   1929  N   GLY A 135      16.725  -8.962   5.466  1.00  0.82           N  
ATOM   1930  CA  GLY A 135      15.675  -8.416   4.618  1.00  0.82           C  
ATOM   1931  C   GLY A 135      15.960  -6.988   4.191  1.00  0.82           C  
ATOM   1932  O   GLY A 135      16.430  -6.167   4.989  1.00  0.82           O  
ATOM   1933  H   GLY A 135      16.554  -9.130   6.448  1.00  0.82           H  
ATOM   1934 1HA  GLY A 135      15.563  -9.044   3.733  1.00  0.82           H  
ATOM   1935 2HA  GLY A 135      14.723  -8.456   5.144  1.00  0.82           H  
ATOM   1936  N   VAL A 136      15.579  -6.676   2.954  1.00  0.78           N  
ATOM   1937  CA  VAL A 136      15.705  -5.335   2.398  1.00  0.78           C  
ATOM   1938  C   VAL A 136      14.370  -4.661   2.436  1.00  0.78           C  
ATOM   1939  O   VAL A 136      13.374  -5.222   1.964  1.00  0.78           O  
ATOM   1940  CB  VAL A 136      16.149  -5.332   0.936  1.00  0.78           C  
ATOM   1941  CG1 VAL A 136      16.193  -3.884   0.430  1.00  0.78           C  
ATOM   1942  CG2 VAL A 136      17.494  -6.015   0.789  1.00  0.78           C  
ATOM   1943  H   VAL A 136      15.201  -7.412   2.375  1.00  0.78           H  
ATOM   1944  HA  VAL A 136      16.411  -4.759   2.992  1.00  0.78           H  
ATOM   1945  HB  VAL A 136      15.431  -5.841   0.362  1.00  0.78           H  
ATOM   1946 1HG1 VAL A 136      16.469  -3.871  -0.599  1.00  0.78           H  
ATOM   1947 2HG1 VAL A 136      15.215  -3.422   0.528  1.00  0.78           H  
ATOM   1948 3HG1 VAL A 136      16.916  -3.318   1.013  1.00  0.78           H  
ATOM   1949 1HG2 VAL A 136      17.790  -6.021  -0.257  1.00  0.78           H  
ATOM   1950 2HG2 VAL A 136      18.241  -5.486   1.370  1.00  0.78           H  
ATOM   1951 3HG2 VAL A 136      17.413  -7.042   1.146  1.00  0.78           H  
ATOM   1952  N   PHE A 137      14.345  -3.481   3.015  1.00  0.73           N  
ATOM   1953  CA  PHE A 137      13.103  -2.775   3.173  1.00  0.73           C  
ATOM   1954  C   PHE A 137      13.113  -1.361   2.647  1.00  0.73           C  
ATOM   1955  O   PHE A 137      12.077  -0.708   2.687  1.00  0.73           O  
ATOM   1956  CB  PHE A 137      12.735  -2.714   4.619  1.00  0.73           C  
ATOM   1957  CG  PHE A 137      13.650  -1.984   5.369  1.00  0.73           C  
ATOM   1958  CD1 PHE A 137      13.532  -0.630   5.500  1.00  0.73           C  
ATOM   1959  CD2 PHE A 137      14.654  -2.626   5.973  1.00  0.73           C  
ATOM   1960  CE1 PHE A 137      14.432   0.044   6.226  1.00  0.73           C  
ATOM   1961  CE2 PHE A 137      15.519  -1.948   6.691  1.00  0.73           C  
ATOM   1962  CZ  PHE A 137      15.410  -0.605   6.820  1.00  0.73           C  
ATOM   1963  H   PHE A 137      15.219  -3.073   3.344  1.00  0.73           H  
ATOM   1964  HA  PHE A 137      12.324  -3.323   2.641  1.00  0.73           H  
ATOM   1965 1HB  PHE A 137      11.784  -2.286   4.715  1.00  0.73           H  
ATOM   1966 2HB  PHE A 137      12.688  -3.722   5.028  1.00  0.73           H  
ATOM   1967  HD1 PHE A 137      12.719  -0.108   5.000  1.00  0.73           H  
ATOM   1968  HD2 PHE A 137      14.752  -3.712   5.877  1.00  0.73           H  
ATOM   1969  HE1 PHE A 137      14.381   1.099   6.332  1.00  0.73           H  
ATOM   1970  HE2 PHE A 137      16.303  -2.473   7.168  1.00  0.73           H  
ATOM   1971  HZ  PHE A 137      16.130  -0.054   7.400  1.00  0.73           H  
ATOM   1972  N   GLY A 138      14.249  -0.869   2.169  1.00  0.70           N  
ATOM   1973  CA  GLY A 138      14.237   0.505   1.695  1.00  0.70           C  
ATOM   1974  C   GLY A 138      15.406   0.865   0.805  1.00  0.70           C  
ATOM   1975  O   GLY A 138      16.201   0.012   0.409  1.00  0.70           O  
ATOM   1976  H   GLY A 138      15.111  -1.409   2.201  1.00  0.70           H  
ATOM   1977 1HA  GLY A 138      13.307   0.710   1.176  1.00  0.70           H  
ATOM   1978 2HA  GLY A 138      14.247   1.165   2.563  1.00  0.70           H  
ATOM   1979  N   HIS A 139      15.480   2.141   0.453  1.00  0.68           N  
ATOM   1980  CA  HIS A 139      16.580   2.647  -0.363  1.00  0.68           C  
ATOM   1981  C   HIS A 139      17.005   4.043   0.056  1.00  0.68           C  
ATOM   1982  O   HIS A 139      16.170   4.878   0.401  1.00  0.68           O  
ATOM   1983  CB  HIS A 139      16.251   2.720  -1.870  1.00  0.68           C  
ATOM   1984  CG  HIS A 139      15.964   1.425  -2.578  1.00  0.68           C  
ATOM   1985  ND1 HIS A 139      14.711   0.814  -2.597  1.00  0.68           N  
ATOM   1986  CD2 HIS A 139      16.778   0.633  -3.313  1.00  0.68           C  
ATOM   1987  CE1 HIS A 139      14.776  -0.288  -3.305  1.00  0.68           C  
ATOM   1988  NE2 HIS A 139      16.017  -0.437  -3.754  1.00  0.68           N  
ATOM   1989  H   HIS A 139      14.743   2.758   0.794  1.00  0.68           H  
ATOM   1990  HA  HIS A 139      17.432   1.993  -0.248  1.00  0.68           H  
ATOM   1991 1HB  HIS A 139      15.387   3.371  -2.009  1.00  0.68           H  
ATOM   1992 2HB  HIS A 139      17.091   3.197  -2.384  1.00  0.68           H  
ATOM   1993  HD1 HIS A 139      13.822   1.102  -2.189  1.00  0.68           H  
ATOM   1994  HD2 HIS A 139      17.838   0.704  -3.581  1.00  0.68           H  
ATOM   1995  HE1 HIS A 139      13.883  -0.903  -3.430  1.00  0.68           H  
ATOM   1996  N   VAL A 140      18.290   4.343  -0.050  1.00  0.66           N  
ATOM   1997  CA  VAL A 140      18.691   5.721   0.169  1.00  0.66           C  
ATOM   1998  C   VAL A 140      18.432   6.459  -1.124  1.00  0.66           C  
ATOM   1999  O   VAL A 140      18.865   6.020  -2.192  1.00  0.66           O  
ATOM   2000  CB  VAL A 140      20.158   5.854   0.590  1.00  0.66           C  
ATOM   2001  CG1 VAL A 140      20.515   7.319   0.710  1.00  0.66           C  
ATOM   2002  CG2 VAL A 140      20.348   5.151   1.866  1.00  0.66           C  
ATOM   2003  H   VAL A 140      18.968   3.622  -0.288  1.00  0.66           H  
ATOM   2004  HA  VAL A 140      18.079   6.158   0.954  1.00  0.66           H  
ATOM   2005  HB  VAL A 140      20.795   5.425  -0.158  1.00  0.66           H  
ATOM   2006 1HG1 VAL A 140      21.549   7.431   1.005  1.00  0.66           H  
ATOM   2007 2HG1 VAL A 140      20.365   7.810  -0.242  1.00  0.66           H  
ATOM   2008 3HG1 VAL A 140      19.868   7.783   1.453  1.00  0.66           H  
ATOM   2009 1HG2 VAL A 140      21.356   5.238   2.165  1.00  0.66           H  
ATOM   2010 2HG2 VAL A 140      19.728   5.603   2.604  1.00  0.66           H  
ATOM   2011 3HG2 VAL A 140      20.087   4.101   1.742  1.00  0.66           H  
ATOM   2012  N   VAL A 141      17.695   7.556  -1.033  1.00  0.66           N  
ATOM   2013  CA  VAL A 141      17.337   8.320  -2.213  1.00  0.66           C  
ATOM   2014  C   VAL A 141      18.134   9.605  -2.304  1.00  0.66           C  
ATOM   2015  O   VAL A 141      18.360  10.122  -3.402  1.00  0.66           O  
ATOM   2016  CB  VAL A 141      15.823   8.626  -2.205  1.00  0.66           C  
ATOM   2017  CG1 VAL A 141      15.046   7.311  -2.218  1.00  0.66           C  
ATOM   2018  CG2 VAL A 141      15.416   9.428  -0.969  1.00  0.66           C  
ATOM   2019  H   VAL A 141      17.384   7.850  -0.112  1.00  0.66           H  
ATOM   2020  HA  VAL A 141      17.555   7.716  -3.094  1.00  0.66           H  
ATOM   2021  HB  VAL A 141      15.574   9.184  -3.105  1.00  0.66           H  
ATOM   2022 1HG1 VAL A 141      13.982   7.527  -2.237  1.00  0.66           H  
ATOM   2023 2HG1 VAL A 141      15.317   6.733  -3.099  1.00  0.66           H  
ATOM   2024 3HG1 VAL A 141      15.286   6.736  -1.320  1.00  0.66           H  
ATOM   2025 1HG2 VAL A 141      14.341   9.619  -0.998  1.00  0.66           H  
ATOM   2026 2HG2 VAL A 141      15.646   8.852  -0.095  1.00  0.66           H  
ATOM   2027 3HG2 VAL A 141      15.941  10.374  -0.933  1.00  0.66           H  
ATOM   2028  N   GLN A 142      18.587  10.096  -1.152  1.00  0.66           N  
ATOM   2029  CA  GLN A 142      19.417  11.300  -1.071  1.00  0.66           C  
ATOM   2030  C   GLN A 142      20.475  11.097  -0.005  1.00  0.66           C  
ATOM   2031  O   GLN A 142      20.235  10.420   0.993  1.00  0.66           O  
ATOM   2032  CB  GLN A 142      18.611  12.569  -0.756  1.00  0.66           C  
ATOM   2033  CG  GLN A 142      17.607  13.011  -1.816  1.00  0.66           C  
ATOM   2034  CD  GLN A 142      18.283  13.657  -3.027  1.00  0.66           C  
ATOM   2035  OE1 GLN A 142      18.454  14.882  -3.079  1.00  0.66           O  
ATOM   2036  NE2 GLN A 142      18.685  12.839  -3.985  1.00  0.66           N  
ATOM   2037  H   GLN A 142      18.324   9.605  -0.297  1.00  0.66           H  
ATOM   2038  HA  GLN A 142      19.922  11.443  -2.027  1.00  0.66           H  
ATOM   2039 1HB  GLN A 142      18.096  12.427   0.164  1.00  0.66           H  
ATOM   2040 2HB  GLN A 142      19.302  13.395  -0.599  1.00  0.66           H  
ATOM   2041 1HG  GLN A 142      17.032  12.165  -2.160  1.00  0.66           H  
ATOM   2042 2HG  GLN A 142      16.940  13.748  -1.371  1.00  0.66           H  
ATOM   2043 1HE2 GLN A 142      19.138  13.196  -4.800  1.00  0.66           H  
ATOM   2044 2HE2 GLN A 142      18.551  11.837  -3.874  1.00  0.66           H  
ATOM   2045  N   GLY A 143      21.624  11.742  -0.173  1.00  0.66           N  
ATOM   2046  CA  GLY A 143      22.672  11.646   0.837  1.00  0.66           C  
ATOM   2047  C   GLY A 143      23.618  10.478   0.605  1.00  0.66           C  
ATOM   2048  O   GLY A 143      24.439  10.152   1.459  1.00  0.66           O  
ATOM   2049  H   GLY A 143      21.770  12.305  -1.000  1.00  0.66           H  
ATOM   2050 1HA  GLY A 143      23.236  12.579   0.853  1.00  0.66           H  
ATOM   2051 2HA  GLY A 143      22.225  11.555   1.816  1.00  0.66           H  
ATOM   2052  N   VAL A 144      23.591   9.896  -0.582  1.00  0.66           N  
ATOM   2053  CA  VAL A 144      24.484   8.777  -0.840  1.00  0.66           C  
ATOM   2054  C   VAL A 144      25.954   9.220  -0.743  1.00  0.66           C  
ATOM   2055  O   VAL A 144      26.832   8.430  -0.394  1.00  0.66           O  
ATOM   2056  CB  VAL A 144      24.141   8.146  -2.196  1.00  0.66           C  
ATOM   2057  CG1 VAL A 144      22.713   7.591  -2.144  1.00  0.66           C  
ATOM   2058  CG2 VAL A 144      24.246   9.166  -3.299  1.00  0.66           C  
ATOM   2059  H   VAL A 144      22.928  10.195  -1.284  1.00  0.66           H  
ATOM   2060  HA  VAL A 144      24.307   8.021  -0.080  1.00  0.66           H  
ATOM   2061  HB  VAL A 144      24.819   7.342  -2.391  1.00  0.66           H  
ATOM   2062 1HG1 VAL A 144      22.461   7.130  -3.097  1.00  0.66           H  
ATOM   2063 2HG1 VAL A 144      22.649   6.848  -1.355  1.00  0.66           H  
ATOM   2064 3HG1 VAL A 144      22.016   8.401  -1.941  1.00  0.66           H  
ATOM   2065 1HG2 VAL A 144      23.995   8.693  -4.248  1.00  0.66           H  
ATOM   2066 2HG2 VAL A 144      23.554   9.986  -3.107  1.00  0.66           H  
ATOM   2067 3HG2 VAL A 144      25.260   9.552  -3.353  1.00  0.66           H  
ATOM   2068  N   ASP A 145      26.217  10.508  -0.999  1.00  0.66           N  
ATOM   2069  CA  ASP A 145      27.547  11.082  -0.823  1.00  0.66           C  
ATOM   2070  C   ASP A 145      27.966  11.067   0.661  1.00  0.66           C  
ATOM   2071  O   ASP A 145      29.147  10.958   0.984  1.00  0.66           O  
ATOM   2072  CB  ASP A 145      27.622  12.502  -1.390  1.00  0.66           C  
ATOM   2073  CG  ASP A 145      29.068  13.002  -1.503  1.00  0.66           C  
ATOM   2074  OD1 ASP A 145      29.825  12.417  -2.267  1.00  0.66           O  
ATOM   2075  OD2 ASP A 145      29.408  13.948  -0.837  1.00  0.66           O  
ATOM   2076  H   ASP A 145      25.461  11.101  -1.305  1.00  0.66           H  
ATOM   2077  HA  ASP A 145      28.257  10.465  -1.378  1.00  0.66           H  
ATOM   2078 1HB  ASP A 145      27.157  12.532  -2.378  1.00  0.66           H  
ATOM   2079 2HB  ASP A 145      27.066  13.181  -0.741  1.00  0.66           H  
ATOM   2080  N   VAL A 146      26.987  11.203   1.574  1.00  0.67           N  
ATOM   2081  CA  VAL A 146      27.246  11.242   3.013  1.00  0.67           C  
ATOM   2082  C   VAL A 146      27.724   9.859   3.387  1.00  0.67           C  
ATOM   2083  O   VAL A 146      28.729   9.691   4.081  1.00  0.67           O  
ATOM   2084  CB  VAL A 146      25.940  11.592   3.774  1.00  0.67           C  
ATOM   2085  CG1 VAL A 146      26.087  11.508   5.275  1.00  0.67           C  
ATOM   2086  CG2 VAL A 146      25.493  12.957   3.372  1.00  0.67           C  
ATOM   2087  H   VAL A 146      26.023  11.229   1.275  1.00  0.67           H  
ATOM   2088  HA  VAL A 146      28.021  11.976   3.229  1.00  0.67           H  
ATOM   2089  HB  VAL A 146      25.198  10.872   3.519  1.00  0.67           H  
ATOM   2090 1HG1 VAL A 146      25.128  11.738   5.739  1.00  0.67           H  
ATOM   2091 2HG1 VAL A 146      26.404  10.508   5.563  1.00  0.67           H  
ATOM   2092 3HG1 VAL A 146      26.787  12.210   5.596  1.00  0.67           H  
ATOM   2093 1HG2 VAL A 146      24.558  13.182   3.871  1.00  0.67           H  
ATOM   2094 2HG2 VAL A 146      26.254  13.686   3.653  1.00  0.67           H  
ATOM   2095 3HG2 VAL A 146      25.346  12.985   2.295  1.00  0.67           H  
ATOM   2096  N   ILE A 147      27.023   8.867   2.860  1.00  0.67           N  
ATOM   2097  CA  ILE A 147      27.331   7.470   3.095  1.00  0.67           C  
ATOM   2098  C   ILE A 147      28.708   7.129   2.552  1.00  0.67           C  
ATOM   2099  O   ILE A 147      29.494   6.456   3.217  1.00  0.67           O  
ATOM   2100  CB  ILE A 147      26.261   6.592   2.479  1.00  0.67           C  
ATOM   2101  CG1 ILE A 147      25.012   6.831   3.220  1.00  0.67           C  
ATOM   2102  CG2 ILE A 147      26.655   5.135   2.536  1.00  0.67           C  
ATOM   2103  CD1 ILE A 147      23.872   6.273   2.582  1.00  0.67           C  
ATOM   2104  H   ILE A 147      26.218   9.117   2.278  1.00  0.67           H  
ATOM   2105  HA  ILE A 147      27.339   7.297   4.168  1.00  0.67           H  
ATOM   2106  HB  ILE A 147      26.106   6.884   1.447  1.00  0.67           H  
ATOM   2107 1HG1 ILE A 147      25.104   6.397   4.215  1.00  0.67           H  
ATOM   2108 2HG1 ILE A 147      24.859   7.907   3.315  1.00  0.67           H  
ATOM   2109 1HG2 ILE A 147      25.869   4.525   2.091  1.00  0.67           H  
ATOM   2110 2HG2 ILE A 147      27.584   4.991   1.986  1.00  0.67           H  
ATOM   2111 3HG2 ILE A 147      26.795   4.839   3.570  1.00  0.67           H  
ATOM   2112 1HD1 ILE A 147      22.996   6.476   3.181  1.00  0.67           H  
ATOM   2113 2HD1 ILE A 147      23.750   6.695   1.604  1.00  0.67           H  
ATOM   2114 3HD1 ILE A 147      24.040   5.231   2.506  1.00  0.67           H  
ATOM   2115  N   ARG A 148      28.999   7.595   1.331  1.00  0.67           N  
ATOM   2116  CA  ARG A 148      30.307   7.382   0.720  1.00  0.67           C  
ATOM   2117  C   ARG A 148      31.399   7.927   1.641  1.00  0.67           C  
ATOM   2118  O   ARG A 148      32.372   7.231   1.937  1.00  0.67           O  
ATOM   2119  CB  ARG A 148      30.377   8.071  -0.636  1.00  0.67           C  
ATOM   2120  CG  ARG A 148      31.662   7.886  -1.403  1.00  0.67           C  
ATOM   2121  CD  ARG A 148      31.654   8.683  -2.673  1.00  0.67           C  
ATOM   2122  NE  ARG A 148      31.673  10.130  -2.439  1.00  0.67           N  
ATOM   2123  CZ  ARG A 148      32.773  10.846  -2.153  1.00  0.67           C  
ATOM   2124  NH1 ARG A 148      33.953  10.268  -2.055  1.00  0.67           N  
ATOM   2125  NH2 ARG A 148      32.641  12.141  -1.980  1.00  0.67           N  
ATOM   2126  H   ARG A 148      28.288   8.105   0.811  1.00  0.67           H  
ATOM   2127  HA  ARG A 148      30.462   6.312   0.581  1.00  0.67           H  
ATOM   2128 1HB  ARG A 148      29.551   7.734  -1.260  1.00  0.67           H  
ATOM   2129 2HB  ARG A 148      30.254   9.143  -0.495  1.00  0.67           H  
ATOM   2130 1HG  ARG A 148      32.504   8.221  -0.788  1.00  0.67           H  
ATOM   2131 2HG  ARG A 148      31.795   6.830  -1.650  1.00  0.67           H  
ATOM   2132 1HD  ARG A 148      32.530   8.423  -3.267  1.00  0.67           H  
ATOM   2133 2HD  ARG A 148      30.752   8.446  -3.237  1.00  0.67           H  
ATOM   2134  HE  ARG A 148      30.790  10.671  -2.487  1.00  0.67           H  
ATOM   2135 1HH1 ARG A 148      34.039   9.263  -2.190  1.00  0.67           H  
ATOM   2136 2HH1 ARG A 148      34.770  10.816  -1.839  1.00  0.67           H  
ATOM   2137 1HH2 ARG A 148      31.688  12.546  -2.065  1.00  0.67           H  
ATOM   2138 2HH2 ARG A 148      33.433  12.719  -1.766  1.00  0.67           H  
ATOM   2139  N   ILE A 149      31.220   9.149   2.145  1.00  0.68           N  
ATOM   2140  CA  ILE A 149      32.215   9.700   3.053  1.00  0.68           C  
ATOM   2141  C   ILE A 149      32.336   8.884   4.329  1.00  0.68           C  
ATOM   2142  O   ILE A 149      33.443   8.647   4.795  1.00  0.68           O  
ATOM   2143  CB  ILE A 149      31.969  11.165   3.393  1.00  0.68           C  
ATOM   2144  CG1 ILE A 149      32.148  12.036   2.140  1.00  0.68           C  
ATOM   2145  CG2 ILE A 149      32.922  11.578   4.533  1.00  0.68           C  
ATOM   2146  CD1 ILE A 149      33.535  11.945   1.547  1.00  0.68           C  
ATOM   2147  H   ILE A 149      30.406   9.711   1.879  1.00  0.68           H  
ATOM   2148  HA  ILE A 149      33.179   9.653   2.546  1.00  0.68           H  
ATOM   2149  HB  ILE A 149      30.942  11.281   3.703  1.00  0.68           H  
ATOM   2150 1HG1 ILE A 149      31.433  11.725   1.384  1.00  0.68           H  
ATOM   2151 2HG1 ILE A 149      31.947  13.073   2.396  1.00  0.68           H  
ATOM   2152 1HG2 ILE A 149      32.754  12.612   4.804  1.00  0.68           H  
ATOM   2153 2HG2 ILE A 149      32.742  10.945   5.403  1.00  0.68           H  
ATOM   2154 3HG2 ILE A 149      33.952  11.455   4.205  1.00  0.68           H  
ATOM   2155 1HD1 ILE A 149      33.594  12.582   0.670  1.00  0.68           H  
ATOM   2156 2HD1 ILE A 149      34.269  12.273   2.283  1.00  0.68           H  
ATOM   2157 3HD1 ILE A 149      33.741  10.912   1.261  1.00  0.68           H  
ATOM   2158  N   ILE A 150      31.223   8.404   4.890  1.00  0.69           N  
ATOM   2159  CA  ILE A 150      31.334   7.603   6.111  1.00  0.69           C  
ATOM   2160  C   ILE A 150      32.169   6.351   5.778  1.00  0.69           C  
ATOM   2161  O   ILE A 150      33.093   5.974   6.506  1.00  0.69           O  
ATOM   2162  CB  ILE A 150      29.951   7.127   6.621  1.00  0.69           C  
ATOM   2163  CG1 ILE A 150      29.079   8.283   7.097  1.00  0.69           C  
ATOM   2164  CG2 ILE A 150      30.160   6.145   7.784  1.00  0.69           C  
ATOM   2165  CD1 ILE A 150      27.619   7.833   7.328  1.00  0.69           C  
ATOM   2166  H   ILE A 150      30.311   8.629   4.493  1.00  0.69           H  
ATOM   2167  HA  ILE A 150      31.834   8.183   6.881  1.00  0.69           H  
ATOM   2168  HB  ILE A 150      29.419   6.627   5.813  1.00  0.69           H  
ATOM   2169 1HG1 ILE A 150      29.491   8.699   7.993  1.00  0.69           H  
ATOM   2170 2HG1 ILE A 150      29.086   9.057   6.347  1.00  0.69           H  
ATOM   2171 1HG2 ILE A 150      29.200   5.798   8.144  1.00  0.69           H  
ATOM   2172 2HG2 ILE A 150      30.749   5.297   7.442  1.00  0.69           H  
ATOM   2173 3HG2 ILE A 150      30.680   6.644   8.587  1.00  0.69           H  
ATOM   2174 1HD1 ILE A 150      27.009   8.653   7.639  1.00  0.69           H  
ATOM   2175 2HD1 ILE A 150      27.213   7.432   6.412  1.00  0.69           H  
ATOM   2176 3HD1 ILE A 150      27.600   7.060   8.094  1.00  0.69           H  
ATOM   2177  N   GLN A 151      31.853   5.722   4.649  1.00  0.70           N  
ATOM   2178  CA  GLN A 151      32.535   4.529   4.167  1.00  0.70           C  
ATOM   2179  C   GLN A 151      34.041   4.710   3.957  1.00  0.70           C  
ATOM   2180  O   GLN A 151      34.829   3.805   4.226  1.00  0.70           O  
ATOM   2181  CB  GLN A 151      31.927   4.075   2.862  1.00  0.70           C  
ATOM   2182  CG  GLN A 151      32.498   2.886   2.390  1.00  0.70           C  
ATOM   2183  CD  GLN A 151      31.930   2.508   1.110  1.00  0.70           C  
ATOM   2184  OE1 GLN A 151      31.881   3.308   0.175  1.00  0.70           O  
ATOM   2185  NE2 GLN A 151      31.491   1.277   1.015  1.00  0.70           N  
ATOM   2186  H   GLN A 151      31.082   6.088   4.089  1.00  0.70           H  
ATOM   2187  HA  GLN A 151      32.395   3.741   4.889  1.00  0.70           H  
ATOM   2188 1HB  GLN A 151      30.855   3.937   2.976  1.00  0.70           H  
ATOM   2189 2HB  GLN A 151      32.082   4.830   2.103  1.00  0.70           H  
ATOM   2190 1HG  GLN A 151      33.561   3.075   2.283  1.00  0.70           H  
ATOM   2191 2HG  GLN A 151      32.312   2.088   3.109  1.00  0.70           H  
ATOM   2192 1HE2 GLN A 151      31.070   0.971   0.160  1.00  0.70           H  
ATOM   2193 2HE2 GLN A 151      31.587   0.647   1.812  1.00  0.70           H  
ATOM   2194  N   ASP A 152      34.444   5.892   3.495  1.00  0.72           N  
ATOM   2195  CA  ASP A 152      35.846   6.184   3.192  1.00  0.72           C  
ATOM   2196  C   ASP A 152      36.696   6.555   4.405  1.00  0.72           C  
ATOM   2197  O   ASP A 152      37.891   6.829   4.260  1.00  0.72           O  
ATOM   2198  CB  ASP A 152      35.969   7.315   2.155  1.00  0.72           C  
ATOM   2199  CG  ASP A 152      35.573   6.919   0.717  1.00  0.72           C  
ATOM   2200  OD1 ASP A 152      35.641   5.755   0.395  1.00  0.72           O  
ATOM   2201  OD2 ASP A 152      35.263   7.796  -0.061  1.00  0.72           O  
ATOM   2202  H   ASP A 152      33.738   6.597   3.283  1.00  0.72           H  
ATOM   2203  HA  ASP A 152      36.278   5.286   2.755  1.00  0.72           H  
ATOM   2204 1HB  ASP A 152      35.323   8.140   2.469  1.00  0.72           H  
ATOM   2205 2HB  ASP A 152      36.991   7.688   2.147  1.00  0.72           H  
ATOM   2206  N   LEU A 153      36.108   6.595   5.592  1.00  0.75           N  
ATOM   2207  CA  LEU A 153      36.885   6.984   6.751  1.00  0.75           C  
ATOM   2208  C   LEU A 153      37.879   5.880   7.125  1.00  0.75           C  
ATOM   2209  O   LEU A 153      37.585   4.700   6.932  1.00  0.75           O  
ATOM   2210  CB  LEU A 153      35.954   7.211   7.928  1.00  0.75           C  
ATOM   2211  CG  LEU A 153      34.980   8.296   7.733  1.00  0.75           C  
ATOM   2212  CD1 LEU A 153      34.081   8.325   8.905  1.00  0.75           C  
ATOM   2213  CD2 LEU A 153      35.701   9.600   7.506  1.00  0.75           C  
ATOM   2214  H   LEU A 153      35.118   6.360   5.705  1.00  0.75           H  
ATOM   2215  HA  LEU A 153      37.380   7.913   6.512  1.00  0.75           H  
ATOM   2216 1HB  LEU A 153      35.389   6.295   8.101  1.00  0.75           H  
ATOM   2217 2HB  LEU A 153      36.544   7.436   8.818  1.00  0.75           H  
ATOM   2218  HG  LEU A 153      34.390   8.080   6.876  1.00  0.75           H  
ATOM   2219 1HD1 LEU A 153      33.334   9.081   8.768  1.00  0.75           H  
ATOM   2220 2HD1 LEU A 153      33.597   7.351   8.989  1.00  0.75           H  
ATOM   2221 3HD1 LEU A 153      34.650   8.531   9.805  1.00  0.75           H  
ATOM   2222 1HD2 LEU A 153      34.984  10.397   7.345  1.00  0.75           H  
ATOM   2223 2HD2 LEU A 153      36.305   9.821   8.371  1.00  0.75           H  
ATOM   2224 3HD2 LEU A 153      36.342   9.512   6.628  1.00  0.75           H  
ATOM   2225  N   PRO A 154      39.062   6.208   7.668  1.00  0.77           N  
ATOM   2226  CA  PRO A 154      40.008   5.244   8.196  1.00  0.77           C  
ATOM   2227  C   PRO A 154      39.292   4.419   9.253  1.00  0.77           C  
ATOM   2228  O   PRO A 154      38.503   4.970  10.041  1.00  0.77           O  
ATOM   2229  CB  PRO A 154      41.108   6.132   8.783  1.00  0.77           C  
ATOM   2230  CG  PRO A 154      41.028   7.419   7.975  1.00  0.77           C  
ATOM   2231  CD  PRO A 154      39.542   7.612   7.690  1.00  0.77           C  
ATOM   2232  HA  PRO A 154      40.382   4.607   7.382  1.00  0.77           H  
ATOM   2233 1HB  PRO A 154      40.940   6.291   9.847  1.00  0.77           H  
ATOM   2234 2HB  PRO A 154      42.080   5.625   8.689  1.00  0.77           H  
ATOM   2235 1HG  PRO A 154      41.455   8.256   8.554  1.00  0.77           H  
ATOM   2236 2HG  PRO A 154      41.625   7.331   7.055  1.00  0.77           H  
ATOM   2237 1HD  PRO A 154      39.043   8.201   8.482  1.00  0.77           H  
ATOM   2238 2HD  PRO A 154      39.472   8.080   6.696  1.00  0.77           H  
ATOM   2239  N   ARG A 155      39.605   3.124   9.300  1.00  0.79           N  
ATOM   2240  CA  ARG A 155      38.934   2.203  10.211  1.00  0.79           C  
ATOM   2241  C   ARG A 155      39.949   1.287  10.894  1.00  0.79           C  
ATOM   2242  O   ARG A 155      41.067   1.114  10.406  1.00  0.79           O  
ATOM   2243  CB  ARG A 155      37.909   1.386   9.439  1.00  0.79           C  
ATOM   2244  CG  ARG A 155      38.468   0.380   8.461  1.00  0.79           C  
ATOM   2245  CD  ARG A 155      37.402  -0.183   7.577  1.00  0.79           C  
ATOM   2246  NE  ARG A 155      37.859  -1.367   6.874  1.00  0.79           N  
ATOM   2247  CZ  ARG A 155      38.585  -1.384   5.744  1.00  0.79           C  
ATOM   2248  NH1 ARG A 155      38.972  -0.258   5.182  1.00  0.79           N  
ATOM   2249  NH2 ARG A 155      38.919  -2.541   5.201  1.00  0.79           N  
ATOM   2250  H   ARG A 155      40.285   2.756   8.654  1.00  0.79           H  
ATOM   2251  HA  ARG A 155      38.409   2.777  10.961  1.00  0.79           H  
ATOM   2252 1HB  ARG A 155      37.292   0.838  10.134  1.00  0.79           H  
ATOM   2253 2HB  ARG A 155      37.250   2.060   8.887  1.00  0.79           H  
ATOM   2254 1HG  ARG A 155      39.216   0.861   7.836  1.00  0.79           H  
ATOM   2255 2HG  ARG A 155      38.928  -0.444   9.017  1.00  0.79           H  
ATOM   2256 1HD  ARG A 155      36.528  -0.452   8.168  1.00  0.79           H  
ATOM   2257 2HD  ARG A 155      37.111   0.562   6.835  1.00  0.79           H  
ATOM   2258  HE  ARG A 155      37.594  -2.264   7.279  1.00  0.79           H  
ATOM   2259 1HH1 ARG A 155      38.716   0.630   5.600  1.00  0.79           H  
ATOM   2260 2HH1 ARG A 155      39.524  -0.279   4.336  1.00  0.79           H  
ATOM   2261 1HH2 ARG A 155      38.626  -3.411   5.637  1.00  0.79           H  
ATOM   2262 2HH2 ARG A 155      39.469  -2.564   4.357  1.00  0.79           H  
ATOM   2263  N   ASP A 156      39.567   0.751  12.053  1.00  0.80           N  
ATOM   2264  CA  ASP A 156      40.454  -0.112  12.831  1.00  0.80           C  
ATOM   2265  C   ASP A 156      40.371  -1.566  12.282  1.00  0.80           C  
ATOM   2266  O   ASP A 156      39.609  -1.805  11.343  1.00  0.80           O  
ATOM   2267  CB  ASP A 156      40.040  -0.026  14.325  1.00  0.80           C  
ATOM   2268  CG  ASP A 156      38.750  -0.766  14.674  1.00  0.80           C  
ATOM   2269  OD1 ASP A 156      38.279  -1.509  13.832  1.00  0.80           O  
ATOM   2270  OD2 ASP A 156      38.280  -0.645  15.787  1.00  0.80           O  
ATOM   2271  H   ASP A 156      38.629   0.960  12.387  1.00  0.80           H  
ATOM   2272  HA  ASP A 156      41.471   0.260  12.720  1.00  0.80           H  
ATOM   2273 1HB  ASP A 156      40.832  -0.252  15.011  1.00  0.80           H  
ATOM   2274 2HB  ASP A 156      39.808   1.028  14.511  1.00  0.80           H  
ATOM   2275  N   PRO A 157      41.103  -2.565  12.849  1.00  0.79           N  
ATOM   2276  CA  PRO A 157      41.108  -3.983  12.477  1.00  0.79           C  
ATOM   2277  C   PRO A 157      39.750  -4.690  12.546  1.00  0.79           C  
ATOM   2278  O   PRO A 157      39.596  -5.782  12.000  1.00  0.79           O  
ATOM   2279  CB  PRO A 157      42.095  -4.597  13.473  1.00  0.79           C  
ATOM   2280  CG  PRO A 157      42.991  -3.462  13.873  1.00  0.79           C  
ATOM   2281  CD  PRO A 157      42.081  -2.272  13.923  1.00  0.79           C  
ATOM   2282  HA  PRO A 157      41.509  -4.062  11.452  1.00  0.79           H  
ATOM   2283 1HB  PRO A 157      41.538  -5.025  14.323  1.00  0.79           H  
ATOM   2284 2HB  PRO A 157      42.638  -5.427  12.998  1.00  0.79           H  
ATOM   2285 1HG  PRO A 157      43.467  -3.680  14.844  1.00  0.79           H  
ATOM   2286 2HG  PRO A 157      43.807  -3.347  13.142  1.00  0.79           H  
ATOM   2287 1HD  PRO A 157      41.591  -2.283  14.904  1.00  0.79           H  
ATOM   2288 2HD  PRO A 157      42.649  -1.357  13.734  1.00  0.79           H  
ATOM   2289  N   ASN A 158      38.787  -4.107  13.269  1.00  0.78           N  
ATOM   2290  CA  ASN A 158      37.463  -4.686  13.421  1.00  0.78           C  
ATOM   2291  C   ASN A 158      36.484  -3.955  12.506  1.00  0.78           C  
ATOM   2292  O   ASN A 158      35.265  -4.119  12.612  1.00  0.78           O  
ATOM   2293  CB  ASN A 158      37.015  -4.599  14.867  1.00  0.78           C  
ATOM   2294  CG  ASN A 158      37.827  -5.477  15.778  1.00  0.78           C  
ATOM   2295  OD1 ASN A 158      37.636  -6.697  15.815  1.00  0.78           O  
ATOM   2296  ND2 ASN A 158      38.729  -4.882  16.522  1.00  0.78           N  
ATOM   2297  H   ASN A 158      38.916  -3.188  13.684  1.00  0.78           H  
ATOM   2298  HA  ASN A 158      37.489  -5.732  13.113  1.00  0.78           H  
ATOM   2299 1HB  ASN A 158      37.114  -3.563  15.204  1.00  0.78           H  
ATOM   2300 2HB  ASN A 158      35.964  -4.871  14.946  1.00  0.78           H  
ATOM   2301 1HD2 ASN A 158      39.293  -5.419  17.148  1.00  0.78           H  
ATOM   2302 2HD2 ASN A 158      38.850  -3.888  16.467  1.00  0.78           H  
ATOM   2303  N   ASN A 159      37.048  -3.173  11.580  1.00  0.76           N  
ATOM   2304  CA  ASN A 159      36.357  -2.363  10.588  1.00  0.76           C  
ATOM   2305  C   ASN A 159      35.479  -1.272  11.194  1.00  0.76           C  
ATOM   2306  O   ASN A 159      34.501  -0.830  10.574  1.00  0.76           O  
ATOM   2307  CB  ASN A 159      35.521  -3.245   9.684  1.00  0.76           C  
ATOM   2308  CG  ASN A 159      36.329  -4.210   8.835  1.00  0.76           C  
ATOM   2309  OD1 ASN A 159      37.184  -3.831   8.021  1.00  0.76           O  
ATOM   2310  ND2 ASN A 159      36.078  -5.483   9.027  1.00  0.76           N  
ATOM   2311  H   ASN A 159      38.061  -3.074  11.584  1.00  0.76           H  
ATOM   2312  HA  ASN A 159      37.121  -1.869   9.993  1.00  0.76           H  
ATOM   2313 1HB  ASN A 159      34.833  -3.818  10.273  1.00  0.76           H  
ATOM   2314 2HB  ASN A 159      34.932  -2.607   9.042  1.00  0.76           H  
ATOM   2315 1HD2 ASN A 159      36.582  -6.178   8.510  1.00  0.76           H  
ATOM   2316 2HD2 ASN A 159      35.399  -5.767   9.705  1.00  0.76           H  
ATOM   2317  N   GLN A 160      35.852  -0.785  12.377  1.00  0.73           N  
ATOM   2318  CA  GLN A 160      35.072   0.268  12.993  1.00  0.73           C  
ATOM   2319  C   GLN A 160      35.729   1.590  12.591  1.00  0.73           C  
ATOM   2320  O   GLN A 160      36.954   1.657  12.526  1.00  0.73           O  
ATOM   2321  CB  GLN A 160      35.087   0.105  14.515  1.00  0.73           C  
ATOM   2322  CG  GLN A 160      34.555  -1.249  14.986  1.00  0.73           C  
ATOM   2323  CD  GLN A 160      34.586  -1.417  16.488  1.00  0.73           C  
ATOM   2324  OE1 GLN A 160      33.540  -1.566  17.138  1.00  0.73           O  
ATOM   2325  NE2 GLN A 160      35.788  -1.388  17.061  1.00  0.73           N  
ATOM   2326  H   GLN A 160      36.675  -1.163  12.868  1.00  0.73           H  
ATOM   2327  HA  GLN A 160      34.052   0.196  12.644  1.00  0.73           H  
ATOM   2328 1HB  GLN A 160      36.096   0.231  14.891  1.00  0.73           H  
ATOM   2329 2HB  GLN A 160      34.470   0.882  14.965  1.00  0.73           H  
ATOM   2330 1HG  GLN A 160      33.545  -1.395  14.644  1.00  0.73           H  
ATOM   2331 2HG  GLN A 160      35.199  -2.018  14.559  1.00  0.73           H  
ATOM   2332 1HE2 GLN A 160      35.881  -1.486  18.046  1.00  0.73           H  
ATOM   2333 2HE2 GLN A 160      36.639  -1.238  16.489  1.00  0.73           H  
ATOM   2334  N   PRO A 161      34.993   2.666  12.309  1.00  0.71           N  
ATOM   2335  CA  PRO A 161      35.566   3.961  12.000  1.00  0.71           C  
ATOM   2336  C   PRO A 161      36.459   4.440  13.132  1.00  0.71           C  
ATOM   2337  O   PRO A 161      36.112   4.285  14.306  1.00  0.71           O  
ATOM   2338  CB  PRO A 161      34.325   4.853  11.875  1.00  0.71           C  
ATOM   2339  CG  PRO A 161      33.206   3.906  11.483  1.00  0.71           C  
ATOM   2340  CD  PRO A 161      33.521   2.606  12.212  1.00  0.71           C  
ATOM   2341  HA  PRO A 161      36.123   3.908  11.053  1.00  0.71           H  
ATOM   2342 1HB  PRO A 161      34.135   5.371  12.829  1.00  0.71           H  
ATOM   2343 2HB  PRO A 161      34.502   5.639  11.121  1.00  0.71           H  
ATOM   2344 1HG  PRO A 161      32.229   4.325  11.787  1.00  0.71           H  
ATOM   2345 2HG  PRO A 161      33.172   3.788  10.395  1.00  0.71           H  
ATOM   2346 1HD  PRO A 161      33.052   2.571  13.211  1.00  0.71           H  
ATOM   2347 2HD  PRO A 161      33.193   1.790  11.562  1.00  0.71           H  
ATOM   2348  N   THR A 162      37.570   5.085  12.784  1.00  0.68           N  
ATOM   2349  CA  THR A 162      38.452   5.659  13.800  1.00  0.68           C  
ATOM   2350  C   THR A 162      38.042   7.093  14.134  1.00  0.68           C  
ATOM   2351  O   THR A 162      38.507   7.672  15.116  1.00  0.68           O  
ATOM   2352  CB  THR A 162      39.918   5.613  13.361  1.00  0.68           C  
ATOM   2353  OG1 THR A 162      40.072   6.360  12.155  1.00  0.68           O  
ATOM   2354  CG2 THR A 162      40.345   4.191  13.126  1.00  0.68           C  
ATOM   2355  H   THR A 162      37.829   5.144  11.798  1.00  0.68           H  
ATOM   2356  HA  THR A 162      38.360   5.064  14.708  1.00  0.68           H  
ATOM   2357  HB  THR A 162      40.543   6.053  14.135  1.00  0.68           H  
ATOM   2358  HG1 THR A 162      39.379   6.089  11.518  1.00  0.68           H  
ATOM   2359 1HG2 THR A 162      41.387   4.163  12.807  1.00  0.68           H  
ATOM   2360 2HG2 THR A 162      40.226   3.613  14.042  1.00  0.68           H  
ATOM   2361 3HG2 THR A 162      39.733   3.785  12.372  1.00  0.68           H  
ATOM   2362  N   GLU A 163      37.168   7.657  13.306  1.00  0.67           N  
ATOM   2363  CA  GLU A 163      36.636   8.998  13.515  1.00  0.67           C  
ATOM   2364  C   GLU A 163      35.253   8.764  14.082  1.00  0.67           C  
ATOM   2365  O   GLU A 163      34.644   7.731  13.787  1.00  0.67           O  
ATOM   2366  CB  GLU A 163      36.601   9.815  12.218  1.00  0.67           C  
ATOM   2367  CG  GLU A 163      38.000  10.031  11.592  1.00  0.67           C  
ATOM   2368  CD  GLU A 163      38.015  10.915  10.361  1.00  0.67           C  
ATOM   2369  OE1 GLU A 163      36.993  11.441  10.011  1.00  0.67           O  
ATOM   2370  OE2 GLU A 163      39.058  11.037   9.758  1.00  0.67           O  
ATOM   2371  H   GLU A 163      36.844   7.117  12.519  1.00  0.67           H  
ATOM   2372  HA  GLU A 163      37.232   9.534  14.258  1.00  0.67           H  
ATOM   2373 1HB  GLU A 163      35.966   9.324  11.493  1.00  0.67           H  
ATOM   2374 2HB  GLU A 163      36.175  10.795  12.426  1.00  0.67           H  
ATOM   2375 1HG  GLU A 163      38.642  10.481  12.349  1.00  0.67           H  
ATOM   2376 2HG  GLU A 163      38.420   9.056  11.333  1.00  0.67           H  
ATOM   2377  N   ILE A 164      34.727   9.676  14.870  1.00  0.65           N  
ATOM   2378  CA  ILE A 164      33.417   9.415  15.435  1.00  0.65           C  
ATOM   2379  C   ILE A 164      32.297   9.884  14.527  1.00  0.65           C  
ATOM   2380  O   ILE A 164      32.113  11.082  14.316  1.00  0.65           O  
ATOM   2381  CB  ILE A 164      33.299  10.085  16.812  1.00  0.65           C  
ATOM   2382  CG1 ILE A 164      34.429   9.593  17.714  1.00  0.65           C  
ATOM   2383  CG2 ILE A 164      31.977   9.797  17.412  1.00  0.65           C  
ATOM   2384  CD1 ILE A 164      34.429   8.088  17.911  1.00  0.65           C  
ATOM   2385  H   ILE A 164      35.224  10.550  15.083  1.00  0.65           H  
ATOM   2386  HA  ILE A 164      33.310   8.339  15.572  1.00  0.65           H  
ATOM   2387  HB  ILE A 164      33.425  11.164  16.696  1.00  0.65           H  
ATOM   2388 1HG1 ILE A 164      35.384   9.891  17.271  1.00  0.65           H  
ATOM   2389 2HG1 ILE A 164      34.336  10.071  18.688  1.00  0.65           H  
ATOM   2390 1HG2 ILE A 164      31.893  10.282  18.382  1.00  0.65           H  
ATOM   2391 2HG2 ILE A 164      31.231  10.176  16.748  1.00  0.65           H  
ATOM   2392 3HG2 ILE A 164      31.868   8.727  17.525  1.00  0.65           H  
ATOM   2393 1HD1 ILE A 164      35.259   7.806  18.561  1.00  0.65           H  
ATOM   2394 2HD1 ILE A 164      33.488   7.781  18.369  1.00  0.65           H  
ATOM   2395 3HD1 ILE A 164      34.543   7.593  16.946  1.00  0.65           H  
ATOM   2396  N   VAL A 165      31.523   8.933  14.010  1.00  0.64           N  
ATOM   2397  CA  VAL A 165      30.471   9.289  13.074  1.00  0.64           C  
ATOM   2398  C   VAL A 165      29.152   9.129  13.807  1.00  0.64           C  
ATOM   2399  O   VAL A 165      28.852   8.039  14.320  1.00  0.64           O  
ATOM   2400  CB  VAL A 165      30.448   8.362  11.865  1.00  0.64           C  
ATOM   2401  CG1 VAL A 165      29.376   8.842  10.916  1.00  0.64           C  
ATOM   2402  CG2 VAL A 165      31.803   8.258  11.248  1.00  0.64           C  
ATOM   2403  H   VAL A 165      31.713   7.962  14.226  1.00  0.64           H  
ATOM   2404  HA  VAL A 165      30.588  10.324  12.752  1.00  0.64           H  
ATOM   2405  HB  VAL A 165      30.144   7.372  12.199  1.00  0.64           H  
ATOM   2406 1HG1 VAL A 165      29.310   8.154  10.095  1.00  0.64           H  
ATOM   2407 2HG1 VAL A 165      28.429   8.894  11.420  1.00  0.64           H  
ATOM   2408 3HG1 VAL A 165      29.626   9.838  10.552  1.00  0.64           H  
ATOM   2409 1HG2 VAL A 165      31.748   7.573  10.418  1.00  0.64           H  
ATOM   2410 2HG2 VAL A 165      32.131   9.217  10.910  1.00  0.64           H  
ATOM   2411 3HG2 VAL A 165      32.515   7.875  11.987  1.00  0.64           H  
ATOM   2412  N   ARG A 166      28.378  10.202  13.865  1.00  0.63           N  
ATOM   2413  CA  ARG A 166      27.133  10.217  14.625  1.00  0.63           C  
ATOM   2414  C   ARG A 166      25.944  10.807  13.916  1.00  0.63           C  
ATOM   2415  O   ARG A 166      26.057  11.651  13.025  1.00  0.63           O  
ATOM   2416  CB  ARG A 166      27.294  10.995  15.929  1.00  0.63           C  
ATOM   2417  CG  ARG A 166      28.219  10.395  16.944  1.00  0.63           C  
ATOM   2418  CD  ARG A 166      27.592   9.199  17.522  1.00  0.63           C  
ATOM   2419  NE  ARG A 166      28.356   8.589  18.582  1.00  0.63           N  
ATOM   2420  CZ  ARG A 166      29.285   7.631  18.413  1.00  0.63           C  
ATOM   2421  NH1 ARG A 166      29.557   7.166  17.211  1.00  0.63           N  
ATOM   2422  NH2 ARG A 166      29.926   7.150  19.466  1.00  0.63           N  
ATOM   2423  H   ARG A 166      28.688  11.048  13.385  1.00  0.63           H  
ATOM   2424  HA  ARG A 166      26.886   9.192  14.881  1.00  0.63           H  
ATOM   2425 1HB  ARG A 166      27.647  12.000  15.709  1.00  0.63           H  
ATOM   2426 2HB  ARG A 166      26.315  11.089  16.409  1.00  0.63           H  
ATOM   2427 1HG  ARG A 166      29.114  10.093  16.454  1.00  0.63           H  
ATOM   2428 2HG  ARG A 166      28.445  11.109  17.736  1.00  0.63           H  
ATOM   2429 1HD  ARG A 166      26.622   9.471  17.912  1.00  0.63           H  
ATOM   2430 2HD  ARG A 166      27.471   8.475  16.741  1.00  0.63           H  
ATOM   2431  HE  ARG A 166      28.171   8.907  19.524  1.00  0.63           H  
ATOM   2432 1HH1 ARG A 166      29.063   7.529  16.392  1.00  0.63           H  
ATOM   2433 2HH1 ARG A 166      30.250   6.442  17.096  1.00  0.63           H  
ATOM   2434 1HH2 ARG A 166      29.712   7.503  20.388  1.00  0.63           H  
ATOM   2435 2HH2 ARG A 166      30.622   6.428  19.348  1.00  0.63           H  
ATOM   2436  N   ILE A 167      24.782  10.369  14.362  1.00  0.63           N  
ATOM   2437  CA  ILE A 167      23.529  10.896  13.895  1.00  0.63           C  
ATOM   2438  C   ILE A 167      23.151  12.113  14.745  1.00  0.63           C  
ATOM   2439  O   ILE A 167      22.930  12.020  15.957  1.00  0.63           O  
ATOM   2440  CB  ILE A 167      22.459   9.789  13.931  1.00  0.63           C  
ATOM   2441  CG1 ILE A 167      22.911   8.659  12.982  1.00  0.63           C  
ATOM   2442  CG2 ILE A 167      21.086  10.347  13.559  1.00  0.63           C  
ATOM   2443  CD1 ILE A 167      22.102   7.404  13.082  1.00  0.63           C  
ATOM   2444  H   ILE A 167      24.768   9.648  15.069  1.00  0.63           H  
ATOM   2445  HA  ILE A 167      23.657  11.196  12.867  1.00  0.63           H  
ATOM   2446  HB  ILE A 167      22.419   9.367  14.933  1.00  0.63           H  
ATOM   2447 1HG1 ILE A 167      22.853   9.024  11.953  1.00  0.63           H  
ATOM   2448 2HG1 ILE A 167      23.945   8.411  13.206  1.00  0.63           H  
ATOM   2449 1HG2 ILE A 167      20.343   9.552  13.590  1.00  0.63           H  
ATOM   2450 2HG2 ILE A 167      20.806  11.129  14.261  1.00  0.63           H  
ATOM   2451 3HG2 ILE A 167      21.127  10.770  12.553  1.00  0.63           H  
ATOM   2452 1HD1 ILE A 167      22.485   6.665  12.378  1.00  0.63           H  
ATOM   2453 2HD1 ILE A 167      22.161   7.008  14.095  1.00  0.63           H  
ATOM   2454 3HD1 ILE A 167      21.071   7.633  12.835  1.00  0.63           H  
ATOM   2455  N   LYS A 168      23.144  13.282  14.104  1.00  0.63           N  
ATOM   2456  CA  LYS A 168      22.898  14.549  14.790  1.00  0.63           C  
ATOM   2457  C   LYS A 168      21.411  14.782  14.953  1.00  0.63           C  
ATOM   2458  O   LYS A 168      20.964  15.420  15.909  1.00  0.63           O  
ATOM   2459  CB  LYS A 168      23.572  15.716  14.056  1.00  0.63           C  
ATOM   2460  CG  LYS A 168      22.956  16.125  12.719  1.00  0.63           C  
ATOM   2461  CD  LYS A 168      23.765  17.233  12.026  1.00  0.63           C  
ATOM   2462  CE  LYS A 168      23.218  17.562  10.619  1.00  0.63           C  
ATOM   2463  NZ  LYS A 168      21.867  18.242  10.645  1.00  0.63           N  
ATOM   2464  H   LYS A 168      23.299  13.261  13.103  1.00  0.63           H  
ATOM   2465  HA  LYS A 168      23.332  14.491  15.786  1.00  0.63           H  
ATOM   2466 1HB  LYS A 168      23.561  16.595  14.698  1.00  0.63           H  
ATOM   2467 2HB  LYS A 168      24.617  15.464  13.868  1.00  0.63           H  
ATOM   2468 1HG  LYS A 168      22.911  15.278  12.078  1.00  0.63           H  
ATOM   2469 2HG  LYS A 168      21.947  16.492  12.880  1.00  0.63           H  
ATOM   2470 1HD  LYS A 168      23.737  18.136  12.635  1.00  0.63           H  
ATOM   2471 2HD  LYS A 168      24.802  16.914  11.927  1.00  0.63           H  
ATOM   2472 1HE  LYS A 168      23.927  18.211  10.116  1.00  0.63           H  
ATOM   2473 2HE  LYS A 168      23.131  16.631  10.052  1.00  0.63           H  
ATOM   2474 1HZ  LYS A 168      21.565  18.431   9.706  1.00  0.63           H  
ATOM   2475 2HZ  LYS A 168      21.153  17.661  11.097  1.00  0.63           H  
ATOM   2476 3HZ  LYS A 168      21.929  19.105  11.151  1.00  0.63           H  
ATOM   2477  N   ASP A 169      20.645  14.241  14.018  1.00  0.66           N  
ATOM   2478  CA  ASP A 169      19.197  14.384  14.076  1.00  0.66           C  
ATOM   2479  C   ASP A 169      18.510  13.287  13.298  1.00  0.66           C  
ATOM   2480  O   ASP A 169      19.130  12.593  12.496  1.00  0.66           O  
ATOM   2481  CB  ASP A 169      18.750  15.763  13.570  1.00  0.66           C  
ATOM   2482  CG  ASP A 169      19.146  16.053  12.135  1.00  0.66           C  
ATOM   2483  OD1 ASP A 169      19.728  17.099  11.904  1.00  0.66           O  
ATOM   2484  OD2 ASP A 169      18.907  15.242  11.283  1.00  0.66           O  
ATOM   2485  H   ASP A 169      21.101  13.722  13.265  1.00  0.66           H  
ATOM   2486  HA  ASP A 169      18.893  14.323  15.114  1.00  0.66           H  
ATOM   2487 1HB  ASP A 169      17.665  15.840  13.649  1.00  0.66           H  
ATOM   2488 2HB  ASP A 169      19.175  16.536  14.214  1.00  0.66           H  
ATOM   2489  N   SER A 170      17.203  13.205  13.443  1.00  0.73           N  
ATOM   2490  CA  SER A 170      16.424  12.249  12.683  1.00  0.73           C  
ATOM   2491  C   SER A 170      14.964  12.626  12.692  1.00  0.73           C  
ATOM   2492  O   SER A 170      14.505  13.324  13.609  1.00  0.73           O  
ATOM   2493  CB  SER A 170      16.624  10.862  13.260  1.00  0.73           C  
ATOM   2494  OG  SER A 170      16.118  10.781  14.553  1.00  0.73           O  
ATOM   2495  H   SER A 170      16.742  13.818  14.090  1.00  0.73           H  
ATOM   2496  HA  SER A 170      16.763  12.262  11.651  1.00  0.73           H  
ATOM   2497 1HB  SER A 170      16.113  10.147  12.631  1.00  0.73           H  
ATOM   2498 2HB  SER A 170      17.680  10.605  13.256  1.00  0.73           H  
ATOM   2499  HG  SER A 170      15.159  10.580  14.450  1.00  0.73           H  
ATOM   2500  N   GLY A 171      14.225  12.090  11.725  1.00  0.87           N  
ATOM   2501  CA  GLY A 171      12.788  12.331  11.667  1.00  0.87           C  
ATOM   2502  C   GLY A 171      12.131  11.799  10.398  1.00  0.87           C  
ATOM   2503  O   GLY A 171      12.707  10.983   9.677  1.00  0.87           O  
ATOM   2504  H   GLY A 171      14.697  11.530  11.012  1.00  0.87           H  
ATOM   2505 1HA  GLY A 171      12.321  11.874  12.537  1.00  0.87           H  
ATOM   2506 2HA  GLY A 171      12.607  13.402  11.743  1.00  0.87           H  
ATOM   2507  N   LYS A 172      10.885  12.218  10.180  1.00  1.08           N  
ATOM   2508  CA  LYS A 172      10.046  11.809   9.044  1.00  1.08           C  
ATOM   2509  C   LYS A 172      10.329  12.665   7.803  1.00  1.08           C  
ATOM   2510  O   LYS A 172      10.526  13.875   7.925  1.00  1.08           O  
ATOM   2511  CB  LYS A 172       8.567  11.921   9.419  1.00  1.08           C  
ATOM   2512  CG  LYS A 172       7.584  11.335   8.408  1.00  1.08           C  
ATOM   2513  CD  LYS A 172       6.123  11.517   8.848  1.00  1.08           C  
ATOM   2514  CE  LYS A 172       5.158  10.861   7.849  1.00  1.08           C  
ATOM   2515  NZ  LYS A 172       5.221  11.490   6.469  1.00  1.08           N  
ATOM   2516  H   LYS A 172      10.495  12.886  10.833  1.00  1.08           H  
ATOM   2517  HA  LYS A 172      10.270  10.770   8.797  1.00  1.08           H  
ATOM   2518 1HB  LYS A 172       8.389  11.436  10.369  1.00  1.08           H  
ATOM   2519 2HB  LYS A 172       8.314  12.974   9.537  1.00  1.08           H  
ATOM   2520 1HG  LYS A 172       7.702  11.812   7.469  1.00  1.08           H  
ATOM   2521 2HG  LYS A 172       7.794  10.273   8.273  1.00  1.08           H  
ATOM   2522 1HD  LYS A 172       5.979  11.073   9.832  1.00  1.08           H  
ATOM   2523 2HD  LYS A 172       5.894  12.583   8.908  1.00  1.08           H  
ATOM   2524 1HE  LYS A 172       5.422   9.808   7.761  1.00  1.08           H  
ATOM   2525 2HE  LYS A 172       4.137  10.940   8.224  1.00  1.08           H  
ATOM   2526 1HZ  LYS A 172       4.589  11.012   5.853  1.00  1.08           H  
ATOM   2527 2HZ  LYS A 172       4.963  12.486   6.446  1.00  1.08           H  
ATOM   2528 3HZ  LYS A 172       6.168  11.405   6.108  1.00  1.08           H  
ATOM   2529  N   GLY A 173      10.374  12.044   6.624  1.00  1.41           N  
ATOM   2530  CA  GLY A 173      10.560  12.783   5.376  1.00  1.41           C  
ATOM   2531  C   GLY A 173       9.186  13.174   4.835  1.00  1.41           C  
ATOM   2532  O   GLY A 173       8.206  13.027   5.563  1.00  1.41           O  
ATOM   2533  H   GLY A 173      10.221  11.038   6.579  1.00  1.41           H  
ATOM   2534 1HA  GLY A 173      11.158  13.675   5.553  1.00  1.41           H  
ATOM   2535 2HA  GLY A 173      11.090  12.168   4.651  1.00  1.41           H  
ATOM   2536  N   GLU A 174       9.120  13.636   3.575  1.00  1.83           N  
ATOM   2537  CA  GLU A 174       7.899  14.092   2.874  1.00  1.83           C  
ATOM   2538  C   GLU A 174       8.092  15.524   2.384  1.00  1.83           C  
ATOM   2539  O   GLU A 174       7.689  15.865   1.273  1.00  1.83           O  
ATOM   2540  OXT GLU A 174       8.858  16.260   3.007  1.00  1.83           O  
ATOM   2541  CB  GLU A 174       6.627  14.006   3.755  1.00  1.83           C  
ATOM   2542  CG  GLU A 174       5.315  14.412   3.110  1.00  1.83           C  
ATOM   2543  CD  GLU A 174       4.107  14.207   4.061  1.00  1.83           C  
ATOM   2544  OE1 GLU A 174       4.297  13.730   5.180  1.00  1.83           O  
ATOM   2545  OE2 GLU A 174       3.013  14.520   3.662  1.00  1.83           O  
ATOM   2546  H   GLU A 174       9.990  13.678   3.055  1.00  1.83           H  
ATOM   2547  HA  GLU A 174       7.749  13.458   1.998  1.00  1.83           H  
ATOM   2548 1HB  GLU A 174       6.457  12.973   4.058  1.00  1.83           H  
ATOM   2549 2HB  GLU A 174       6.734  14.637   4.641  1.00  1.83           H  
ATOM   2550 1HG  GLU A 174       5.367  15.463   2.832  1.00  1.83           H  
ATOM   2551 2HG  GLU A 174       5.163  13.829   2.203  1.00  1.83           H  
TER    2552
ENDMDL

REMARK ID 639966 MODEL 2 1a33-NEM-2
PFRMAT TS
TARGET 1a33-NEM-2
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   PRO A   1      -0.172   1.769  -2.723  1.00  2.83           N  
ATOM      2  CA  PRO A   1       0.586   1.759  -1.481  1.00  2.83           C  
ATOM      3  C   PRO A   1       1.384   3.040  -1.310  1.00  2.83           C  
ATOM      4  O   PRO A   1       1.310   3.947  -2.141  1.00  2.83           O  
ATOM      5  CB  PRO A   1       1.500   0.552  -1.670  1.00  2.83           C  
ATOM      6  CG  PRO A   1       1.826   0.588  -3.125  1.00  2.83           C  
ATOM      7  CD  PRO A   1       0.534   1.035  -3.792  1.00  2.83           C  
ATOM      8  HA  PRO A   1      -0.099   1.613  -0.633  1.00  2.83           H  
ATOM      9 1HB  PRO A   1       2.392   0.645  -1.031  1.00  2.83           H  
ATOM     10 2HB  PRO A   1       0.980  -0.366  -1.365  1.00  2.83           H  
ATOM     11 1HG  PRO A   1       2.657   1.286  -3.304  1.00  2.83           H  
ATOM     12 2HG  PRO A   1       2.162  -0.402  -3.466  1.00  2.83           H  
ATOM     13 1HD  PRO A   1       0.746   1.711  -4.633  1.00  2.83           H  
ATOM     14 2HD  PRO A   1      -0.063   0.167  -4.107  1.00  2.83           H  
ATOM     15 1H   PRO A   1      -0.208   2.764  -2.917  1.00  2.83           H  
ATOM     16 2H   PRO A   1      -1.044   1.423  -2.502  1.00  2.83           H  
ATOM     17  N   HIS A   2       2.158   3.099  -0.236  1.00  2.16           N  
ATOM     18  CA  HIS A   2       2.968   4.264   0.081  1.00  2.16           C  
ATOM     19  C   HIS A   2       4.376   3.838   0.461  1.00  2.16           C  
ATOM     20  O   HIS A   2       4.603   2.699   0.881  1.00  2.16           O  
ATOM     21  CB  HIS A   2       2.358   5.063   1.242  1.00  2.16           C  
ATOM     22  CG  HIS A   2       0.962   5.547   0.979  1.00  2.16           C  
ATOM     23  ND1 HIS A   2       0.682   6.596   0.128  1.00  2.16           N  
ATOM     24  CD2 HIS A   2      -0.232   5.121   1.458  1.00  2.16           C  
ATOM     25  CE1 HIS A   2      -0.625   6.791   0.090  1.00  2.16           C  
ATOM     26  NE2 HIS A   2      -1.202   5.910   0.888  1.00  2.16           N  
ATOM     27  H   HIS A   2       2.177   2.320   0.409  1.00  2.16           H  
ATOM     28  HA  HIS A   2       3.041   4.917  -0.788  1.00  2.16           H  
ATOM     29 1HB  HIS A   2       2.348   4.462   2.146  1.00  2.16           H  
ATOM     30 2HB  HIS A   2       2.983   5.931   1.446  1.00  2.16           H  
ATOM     31  HD1 HIS A   2       1.346   7.127  -0.397  1.00  2.16           H  
ATOM     32  HD2 HIS A   2      -0.510   4.327   2.154  1.00  2.16           H  
ATOM     33  HE1 HIS A   2      -1.048   7.578  -0.531  1.00  2.16           H  
ATOM     34  N   SER A   3       5.313   4.763   0.311  1.00  1.62           N  
ATOM     35  CA  SER A   3       6.702   4.524   0.671  1.00  1.62           C  
ATOM     36  C   SER A   3       7.436   5.823   0.983  1.00  1.62           C  
ATOM     37  O   SER A   3       6.939   6.923   0.698  1.00  1.62           O  
ATOM     38  CB  SER A   3       7.415   3.810  -0.463  1.00  1.62           C  
ATOM     39  OG  SER A   3       7.519   4.644  -1.582  1.00  1.62           O  
ATOM     40  H   SER A   3       5.054   5.664  -0.059  1.00  1.62           H  
ATOM     41  HA  SER A   3       6.724   3.897   1.563  1.00  1.62           H  
ATOM     42 1HB  SER A   3       8.409   3.516  -0.137  1.00  1.62           H  
ATOM     43 2HB  SER A   3       6.879   2.901  -0.725  1.00  1.62           H  
ATOM     44  HG  SER A   3       7.997   5.422  -1.278  1.00  1.62           H  
ATOM     45  N   ARG A   4       8.627   5.678   1.556  1.00  1.22           N  
ATOM     46  CA  ARG A   4       9.504   6.809   1.860  1.00  1.22           C  
ATOM     47  C   ARG A   4      10.929   6.528   1.427  1.00  1.22           C  
ATOM     48  O   ARG A   4      11.380   5.390   1.456  1.00  1.22           O  
ATOM     49  CB  ARG A   4       9.506   7.118   3.354  1.00  1.22           C  
ATOM     50  CG  ARG A   4       8.171   7.590   3.932  1.00  1.22           C  
ATOM     51  CD  ARG A   4       7.847   8.962   3.441  1.00  1.22           C  
ATOM     52  NE  ARG A   4       6.628   9.496   4.023  1.00  1.22           N  
ATOM     53  CZ  ARG A   4       5.387   9.339   3.513  1.00  1.22           C  
ATOM     54  NH1 ARG A   4       5.187   8.664   2.396  1.00  1.22           N  
ATOM     55  NH2 ARG A   4       4.353   9.878   4.143  1.00  1.22           N  
ATOM     56  H   ARG A   4       8.912   4.727   1.794  1.00  1.22           H  
ATOM     57  HA  ARG A   4       9.146   7.686   1.320  1.00  1.22           H  
ATOM     58 1HB  ARG A   4       9.807   6.226   3.903  1.00  1.22           H  
ATOM     59 2HB  ARG A   4      10.249   7.891   3.560  1.00  1.22           H  
ATOM     60 1HG  ARG A   4       7.368   6.915   3.644  1.00  1.22           H  
ATOM     61 2HG  ARG A   4       8.241   7.624   5.019  1.00  1.22           H  
ATOM     62 1HD  ARG A   4       8.666   9.636   3.690  1.00  1.22           H  
ATOM     63 2HD  ARG A   4       7.721   8.936   2.358  1.00  1.22           H  
ATOM     64  HE  ARG A   4       6.714  10.024   4.879  1.00  1.22           H  
ATOM     65 1HH1 ARG A   4       5.971   8.230   1.883  1.00  1.22           H  
ATOM     66 2HH1 ARG A   4       4.253   8.572   2.035  1.00  1.22           H  
ATOM     67 1HH2 ARG A   4       4.497  10.398   4.998  1.00  1.22           H  
ATOM     68 2HH2 ARG A   4       3.422   9.769   3.771  1.00  1.22           H  
ATOM     69  N   GLU A   5      11.663   7.555   1.033  1.00  0.96           N  
ATOM     70  CA  GLU A   5      13.066   7.330   0.705  1.00  0.96           C  
ATOM     71  C   GLU A   5      13.968   7.792   1.827  1.00  0.96           C  
ATOM     72  O   GLU A   5      13.664   8.751   2.541  1.00  0.96           O  
ATOM     73  CB  GLU A   5      13.478   8.011  -0.598  1.00  0.96           C  
ATOM     74  CG  GLU A   5      12.794   7.481  -1.848  1.00  0.96           C  
ATOM     75  CD  GLU A   5      13.338   8.117  -3.109  1.00  0.96           C  
ATOM     76  OE1 GLU A   5      14.288   8.863  -3.006  1.00  0.96           O  
ATOM     77  OE2 GLU A   5      12.808   7.855  -4.165  1.00  0.96           O  
ATOM     78  H   GLU A   5      11.271   8.485   0.984  1.00  0.96           H  
ATOM     79  HA  GLU A   5      13.228   6.264   0.576  1.00  0.96           H  
ATOM     80 1HB  GLU A   5      13.253   9.071  -0.532  1.00  0.96           H  
ATOM     81 2HB  GLU A   5      14.556   7.911  -0.734  1.00  0.96           H  
ATOM     82 1HG  GLU A   5      12.947   6.399  -1.901  1.00  0.96           H  
ATOM     83 2HG  GLU A   5      11.724   7.667  -1.778  1.00  0.96           H  
ATOM     84  N   SER A   6      15.114   7.148   1.929  1.00  0.80           N  
ATOM     85  CA  SER A   6      16.139   7.519   2.882  1.00  0.80           C  
ATOM     86  C   SER A   6      17.509   7.248   2.300  1.00  0.80           C  
ATOM     87  O   SER A   6      17.651   6.444   1.378  1.00  0.80           O  
ATOM     88  CB  SER A   6      15.962   6.709   4.129  1.00  0.80           C  
ATOM     89  OG  SER A   6      16.209   5.356   3.869  1.00  0.80           O  
ATOM     90  H   SER A   6      15.252   6.327   1.342  1.00  0.80           H  
ATOM     91  HA  SER A   6      16.062   8.577   3.112  1.00  0.80           H  
ATOM     92 1HB  SER A   6      16.629   7.075   4.862  1.00  0.80           H  
ATOM     93 2HB  SER A   6      14.947   6.836   4.508  1.00  0.80           H  
ATOM     94  HG  SER A   6      15.556   5.085   3.207  1.00  0.80           H  
ATOM     95  N   TYR A   7      18.538   7.867   2.852  1.00  0.71           N  
ATOM     96  CA  TYR A   7      19.852   7.591   2.309  1.00  0.71           C  
ATOM     97  C   TYR A   7      20.951   7.496   3.331  1.00  0.71           C  
ATOM     98  O   TYR A   7      20.887   8.078   4.419  1.00  0.71           O  
ATOM     99  CB  TYR A   7      20.269   8.684   1.325  1.00  0.71           C  
ATOM    100  CG  TYR A   7      20.564  10.032   1.950  1.00  0.71           C  
ATOM    101  CD1 TYR A   7      21.866  10.319   2.362  1.00  0.71           C  
ATOM    102  CD2 TYR A   7      19.573  10.988   2.081  1.00  0.71           C  
ATOM    103  CE1 TYR A   7      22.169  11.540   2.913  1.00  0.71           C  
ATOM    104  CE2 TYR A   7      19.879  12.224   2.628  1.00  0.71           C  
ATOM    105  CZ  TYR A   7      21.174  12.499   3.047  1.00  0.71           C  
ATOM    106  OH  TYR A   7      21.483  13.727   3.593  1.00  0.71           O  
ATOM    107  H   TYR A   7      18.398   8.540   3.599  1.00  0.71           H  
ATOM    108  HA  TYR A   7      19.818   6.634   1.798  1.00  0.71           H  
ATOM    109 1HB  TYR A   7      21.147   8.353   0.787  1.00  0.71           H  
ATOM    110 2HB  TYR A   7      19.476   8.821   0.597  1.00  0.71           H  
ATOM    111  HD1 TYR A   7      22.650   9.569   2.253  1.00  0.71           H  
ATOM    112  HD2 TYR A   7      18.555  10.774   1.754  1.00  0.71           H  
ATOM    113  HE1 TYR A   7      23.191  11.751   3.238  1.00  0.71           H  
ATOM    114  HE2 TYR A   7      19.098  12.979   2.733  1.00  0.71           H  
ATOM    115  HH  TYR A   7      22.423  13.755   3.804  1.00  0.71           H  
ATOM    116  N   GLU A   8      22.025   6.839   2.917  1.00  0.66           N  
ATOM    117  CA  GLU A   8      23.224   6.792   3.725  1.00  0.66           C  
ATOM    118  C   GLU A   8      24.442   7.030   2.850  1.00  0.66           C  
ATOM    119  O   GLU A   8      24.569   6.470   1.755  1.00  0.66           O  
ATOM    120  CB  GLU A   8      23.311   5.413   4.409  1.00  0.66           C  
ATOM    121  CG  GLU A   8      23.381   4.237   3.439  1.00  0.66           C  
ATOM    122  CD  GLU A   8      23.374   2.855   4.092  1.00  0.66           C  
ATOM    123  OE1 GLU A   8      23.168   2.776   5.274  1.00  0.66           O  
ATOM    124  OE2 GLU A   8      23.571   1.884   3.397  1.00  0.66           O  
ATOM    125  H   GLU A   8      21.986   6.362   2.014  1.00  0.66           H  
ATOM    126  HA  GLU A   8      23.185   7.573   4.481  1.00  0.66           H  
ATOM    127 1HB  GLU A   8      24.198   5.375   5.035  1.00  0.66           H  
ATOM    128 2HB  GLU A   8      22.445   5.273   5.059  1.00  0.66           H  
ATOM    129 1HG  GLU A   8      22.519   4.309   2.775  1.00  0.66           H  
ATOM    130 2HG  GLU A   8      24.285   4.345   2.841  1.00  0.66           H  
ATOM    131  N   GLY A   9      25.366   7.829   3.354  1.00  0.64           N  
ATOM    132  CA  GLY A   9      26.611   8.080   2.652  1.00  0.64           C  
ATOM    133  C   GLY A   9      27.634   7.129   3.198  1.00  0.64           C  
ATOM    134  O   GLY A   9      27.753   7.005   4.414  1.00  0.64           O  
ATOM    135  H   GLY A   9      25.201   8.278   4.252  1.00  0.64           H  
ATOM    136 1HA  GLY A   9      26.488   7.937   1.583  1.00  0.64           H  
ATOM    137 2HA  GLY A   9      26.923   9.111   2.815  1.00  0.64           H  
ATOM    138  N   VAL A  10      28.442   6.555   2.325  1.00  0.63           N  
ATOM    139  CA  VAL A  10      29.457   5.587   2.706  1.00  0.63           C  
ATOM    140  C   VAL A  10      30.875   5.941   2.274  1.00  0.63           C  
ATOM    141  O   VAL A  10      31.096   6.430   1.155  1.00  0.63           O  
ATOM    142  CB  VAL A  10      29.077   4.199   2.164  1.00  0.63           C  
ATOM    143  CG1 VAL A  10      30.186   3.187   2.490  1.00  0.63           C  
ATOM    144  CG2 VAL A  10      27.745   3.757   2.792  1.00  0.63           C  
ATOM    145  H   VAL A  10      28.298   6.737   1.333  1.00  0.63           H  
ATOM    146  HA  VAL A  10      29.451   5.518   3.791  1.00  0.63           H  
ATOM    147  HB  VAL A  10      28.976   4.247   1.083  1.00  0.63           H  
ATOM    148 1HG1 VAL A  10      29.924   2.232   2.110  1.00  0.63           H  
ATOM    149 2HG1 VAL A  10      31.119   3.490   2.029  1.00  0.63           H  
ATOM    150 3HG1 VAL A  10      30.318   3.124   3.573  1.00  0.63           H  
ATOM    151 1HG2 VAL A  10      27.479   2.774   2.414  1.00  0.63           H  
ATOM    152 2HG2 VAL A  10      27.850   3.717   3.872  1.00  0.63           H  
ATOM    153 3HG2 VAL A  10      26.950   4.460   2.539  1.00  0.63           H  
ATOM    154  N   SER A  11      31.822   5.698   3.191  1.00  0.64           N  
ATOM    155  CA  SER A  11      33.253   5.885   2.974  1.00  0.64           C  
ATOM    156  C   SER A  11      34.054   4.644   3.380  1.00  0.64           C  
ATOM    157  O   SER A  11      33.624   3.874   4.245  1.00  0.64           O  
ATOM    158  CB  SER A  11      33.733   7.054   3.808  1.00  0.64           C  
ATOM    159  OG  SER A  11      33.548   6.799   5.178  1.00  0.64           O  
ATOM    160  H   SER A  11      31.514   5.347   4.098  1.00  0.64           H  
ATOM    161  HA  SER A  11      33.424   6.074   1.918  1.00  0.64           H  
ATOM    162 1HB  SER A  11      34.791   7.233   3.610  1.00  0.64           H  
ATOM    163 2HB  SER A  11      33.192   7.951   3.525  1.00  0.64           H  
ATOM    164  HG  SER A  11      32.617   6.543   5.278  1.00  0.64           H  
ATOM    165  N   ILE A  12      35.240   4.467   2.784  1.00  0.64           N  
ATOM    166  CA  ILE A  12      36.132   3.370   3.164  1.00  0.64           C  
ATOM    167  C   ILE A  12      37.509   3.915   3.558  1.00  0.64           C  
ATOM    168  O   ILE A  12      38.168   4.590   2.764  1.00  0.64           O  
ATOM    169  CB  ILE A  12      36.304   2.339   2.032  1.00  0.64           C  
ATOM    170  CG1 ILE A  12      34.976   1.739   1.605  1.00  0.64           C  
ATOM    171  CG2 ILE A  12      37.196   1.203   2.544  1.00  0.64           C  
ATOM    172  CD1 ILE A  12      35.130   0.844   0.415  1.00  0.64           C  
ATOM    173  H   ILE A  12      35.526   5.131   2.073  1.00  0.64           H  
ATOM    174  HA  ILE A  12      35.709   2.859   4.018  1.00  0.64           H  
ATOM    175  HB  ILE A  12      36.764   2.811   1.165  1.00  0.64           H  
ATOM    176 1HG1 ILE A  12      34.585   1.177   2.420  1.00  0.64           H  
ATOM    177 2HG1 ILE A  12      34.262   2.526   1.357  1.00  0.64           H  
ATOM    178 1HG2 ILE A  12      37.338   0.460   1.760  1.00  0.64           H  
ATOM    179 2HG2 ILE A  12      38.168   1.596   2.839  1.00  0.64           H  
ATOM    180 3HG2 ILE A  12      36.726   0.729   3.410  1.00  0.64           H  
ATOM    181 1HD1 ILE A  12      34.182   0.392   0.153  1.00  0.64           H  
ATOM    182 2HD1 ILE A  12      35.513   1.417  -0.430  1.00  0.64           H  
ATOM    183 3HD1 ILE A  12      35.838   0.064   0.662  1.00  0.64           H  
ATOM    184  N   ASP A  13      37.928   3.663   4.798  1.00  0.65           N  
ATOM    185  CA  ASP A  13      39.198   4.170   5.333  1.00  0.65           C  
ATOM    186  C   ASP A  13      39.339   5.685   5.137  1.00  0.65           C  
ATOM    187  O   ASP A  13      40.428   6.197   4.881  1.00  0.65           O  
ATOM    188  CB  ASP A  13      40.405   3.440   4.717  1.00  0.65           C  
ATOM    189  CG  ASP A  13      40.522   1.974   5.159  1.00  0.65           C  
ATOM    190  OD1 ASP A  13      39.880   1.618   6.119  1.00  0.65           O  
ATOM    191  OD2 ASP A  13      41.259   1.238   4.564  1.00  0.65           O  
ATOM    192  H   ASP A  13      37.336   3.086   5.391  1.00  0.65           H  
ATOM    193  HA  ASP A  13      39.210   3.972   6.405  1.00  0.65           H  
ATOM    194 1HB  ASP A  13      40.336   3.474   3.630  1.00  0.65           H  
ATOM    195 2HB  ASP A  13      41.321   3.963   4.997  1.00  0.65           H  
ATOM    196  N   GLY A  14      38.223   6.393   5.279  1.00  0.66           N  
ATOM    197  CA  GLY A  14      38.149   7.843   5.155  1.00  0.66           C  
ATOM    198  C   GLY A  14      37.829   8.340   3.736  1.00  0.66           C  
ATOM    199  O   GLY A  14      37.497   9.512   3.561  1.00  0.66           O  
ATOM    200  H   GLY A  14      37.375   5.885   5.485  1.00  0.66           H  
ATOM    201 1HA  GLY A  14      37.389   8.216   5.842  1.00  0.66           H  
ATOM    202 2HA  GLY A  14      39.097   8.273   5.478  1.00  0.66           H  
ATOM    203  N   GLN A  15      37.935   7.471   2.728  1.00  0.66           N  
ATOM    204  CA  GLN A  15      37.652   7.846   1.341  1.00  0.66           C  
ATOM    205  C   GLN A  15      36.178   7.692   0.965  1.00  0.66           C  
ATOM    206  O   GLN A  15      35.645   6.588   1.054  1.00  0.66           O  
ATOM    207  CB  GLN A  15      38.509   6.989   0.399  1.00  0.66           C  
ATOM    208  CG  GLN A  15      38.201   7.123  -1.097  1.00  0.66           C  
ATOM    209  CD  GLN A  15      38.487   8.467  -1.722  1.00  0.66           C  
ATOM    210  OE1 GLN A  15      39.610   8.988  -1.696  1.00  0.66           O  
ATOM    211  NE2 GLN A  15      37.445   9.032  -2.327  1.00  0.66           N  
ATOM    212  H   GLN A  15      38.213   6.508   2.916  1.00  0.66           H  
ATOM    213  HA  GLN A  15      37.966   8.874   1.209  1.00  0.66           H  
ATOM    214 1HB  GLN A  15      39.561   7.234   0.549  1.00  0.66           H  
ATOM    215 2HB  GLN A  15      38.387   5.941   0.660  1.00  0.66           H  
ATOM    216 1HG  GLN A  15      38.786   6.375  -1.630  1.00  0.66           H  
ATOM    217 2HG  GLN A  15      37.141   6.917  -1.236  1.00  0.66           H  
ATOM    218 1HE2 GLN A  15      37.539   9.916  -2.778  1.00  0.66           H  
ATOM    219 2HE2 GLN A  15      36.533   8.549  -2.313  1.00  0.66           H  
ATOM    220  N   PRO A  16      35.459   8.747   0.563  1.00  0.65           N  
ATOM    221  CA  PRO A  16      34.083   8.639   0.138  1.00  0.65           C  
ATOM    222  C   PRO A  16      33.959   7.616  -0.981  1.00  0.65           C  
ATOM    223  O   PRO A  16      34.771   7.604  -1.917  1.00  0.65           O  
ATOM    224  CB  PRO A  16      33.771  10.062  -0.332  1.00  0.65           C  
ATOM    225  CG  PRO A  16      34.701  10.937   0.488  1.00  0.65           C  
ATOM    226  CD  PRO A  16      35.974  10.136   0.629  1.00  0.65           C  
ATOM    227  HA  PRO A  16      33.452   8.362   0.996  1.00  0.65           H  
ATOM    228 1HB  PRO A  16      33.952  10.143  -1.416  1.00  0.65           H  
ATOM    229 2HB  PRO A  16      32.715  10.286  -0.170  1.00  0.65           H  
ATOM    230 1HG  PRO A  16      34.863  11.900  -0.015  1.00  0.65           H  
ATOM    231 2HG  PRO A  16      34.242  11.162   1.464  1.00  0.65           H  
ATOM    232 1HD  PRO A  16      36.667  10.363  -0.177  1.00  0.65           H  
ATOM    233 2HD  PRO A  16      36.393  10.362   1.610  1.00  0.65           H  
ATOM    234  N   LEU A  17      32.930   6.786  -0.892  1.00  0.64           N  
ATOM    235  CA  LEU A  17      32.629   5.759  -1.876  1.00  0.64           C  
ATOM    236  C   LEU A  17      31.389   6.158  -2.671  1.00  0.64           C  
ATOM    237  O   LEU A  17      31.370   6.086  -3.902  1.00  0.64           O  
ATOM    238  CB  LEU A  17      32.434   4.413  -1.171  1.00  0.64           C  
ATOM    239  CG  LEU A  17      32.108   3.236  -2.046  1.00  0.64           C  
ATOM    240  CD1 LEU A  17      33.221   3.008  -2.983  1.00  0.64           C  
ATOM    241  CD2 LEU A  17      31.881   2.001  -1.159  1.00  0.64           C  
ATOM    242  H   LEU A  17      32.323   6.842  -0.083  1.00  0.64           H  
ATOM    243  HA  LEU A  17      33.469   5.675  -2.563  1.00  0.64           H  
ATOM    244 1HB  LEU A  17      33.341   4.179  -0.616  1.00  0.64           H  
ATOM    245 2HB  LEU A  17      31.619   4.515  -0.458  1.00  0.64           H  
ATOM    246  HG  LEU A  17      31.223   3.451  -2.634  1.00  0.64           H  
ATOM    247 1HD1 LEU A  17      32.967   2.178  -3.603  1.00  0.64           H  
ATOM    248 2HD1 LEU A  17      33.370   3.893  -3.601  1.00  0.64           H  
ATOM    249 3HD1 LEU A  17      34.133   2.792  -2.429  1.00  0.64           H  
ATOM    250 1HD2 LEU A  17      31.648   1.137  -1.774  1.00  0.64           H  
ATOM    251 2HD2 LEU A  17      32.762   1.823  -0.614  1.00  0.64           H  
ATOM    252 3HD2 LEU A  17      31.075   2.165  -0.460  1.00  0.64           H  
ATOM    253  N   GLY A  18      30.351   6.590  -1.955  1.00  0.63           N  
ATOM    254  CA  GLY A  18      29.112   7.007  -2.611  1.00  0.63           C  
ATOM    255  C   GLY A  18      27.907   6.995  -1.679  1.00  0.63           C  
ATOM    256  O   GLY A  18      28.046   6.796  -0.472  1.00  0.63           O  
ATOM    257  H   GLY A  18      30.435   6.613  -0.940  1.00  0.63           H  
ATOM    258 1HA  GLY A  18      29.244   8.015  -3.005  1.00  0.63           H  
ATOM    259 2HA  GLY A  18      28.920   6.365  -3.467  1.00  0.63           H  
ATOM    260  N   THR A  19      26.727   7.235  -2.245  1.00  0.63           N  
ATOM    261  CA  THR A  19      25.500   7.275  -1.453  1.00  0.63           C  
ATOM    262  C   THR A  19      24.531   6.195  -1.893  1.00  0.63           C  
ATOM    263  O   THR A  19      24.320   5.981  -3.087  1.00  0.63           O  
ATOM    264  CB  THR A  19      24.811   8.658  -1.530  1.00  0.63           C  
ATOM    265  OG1 THR A  19      25.708   9.659  -1.026  1.00  0.63           O  
ATOM    266  CG2 THR A  19      23.512   8.679  -0.697  1.00  0.63           C  
ATOM    267  H   THR A  19      26.678   7.393  -3.241  1.00  0.63           H  
ATOM    268  HA  THR A  19      25.747   7.078  -0.414  1.00  0.63           H  
ATOM    269  HB  THR A  19      24.568   8.887  -2.567  1.00  0.63           H  
ATOM    270  HG1 THR A  19      25.222  10.472  -0.865  1.00  0.63           H  
ATOM    271 1HG2 THR A  19      23.052   9.665  -0.763  1.00  0.63           H  
ATOM    272 2HG2 THR A  19      22.813   7.938  -1.074  1.00  0.63           H  
ATOM    273 3HG2 THR A  19      23.742   8.461   0.339  1.00  0.63           H  
ATOM    274  N   ILE A  20      23.967   5.520  -0.904  1.00  0.63           N  
ATOM    275  CA  ILE A  20      22.991   4.471  -1.099  1.00  0.63           C  
ATOM    276  C   ILE A  20      21.614   5.001  -0.746  1.00  0.63           C  
ATOM    277  O   ILE A  20      21.415   5.555   0.340  1.00  0.63           O  
ATOM    278  CB  ILE A  20      23.329   3.266  -0.214  1.00  0.63           C  
ATOM    279  CG1 ILE A  20      24.711   2.714  -0.579  1.00  0.63           C  
ATOM    280  CG2 ILE A  20      22.282   2.207  -0.356  1.00  0.63           C  
ATOM    281  CD1 ILE A  20      25.260   1.739   0.445  1.00  0.63           C  
ATOM    282  H   ILE A  20      24.219   5.775   0.050  1.00  0.63           H  
ATOM    283  HA  ILE A  20      22.984   4.170  -2.135  1.00  0.63           H  
ATOM    284  HB  ILE A  20      23.373   3.580   0.797  1.00  0.63           H  
ATOM    285 1HG1 ILE A  20      24.636   2.206  -1.541  1.00  0.63           H  
ATOM    286 2HG1 ILE A  20      25.408   3.539  -0.676  1.00  0.63           H  
ATOM    287 1HG2 ILE A  20      22.526   1.368   0.290  1.00  0.63           H  
ATOM    288 2HG2 ILE A  20      21.316   2.608  -0.077  1.00  0.63           H  
ATOM    289 3HG2 ILE A  20      22.265   1.888  -1.386  1.00  0.63           H  
ATOM    290 1HD1 ILE A  20      26.232   1.374   0.134  1.00  0.63           H  
ATOM    291 2HD1 ILE A  20      25.351   2.244   1.407  1.00  0.63           H  
ATOM    292 3HD1 ILE A  20      24.579   0.905   0.552  1.00  0.63           H  
ATOM    293  N   ILE A  21      20.674   4.881  -1.675  1.00  0.65           N  
ATOM    294  CA  ILE A  21      19.324   5.360  -1.427  1.00  0.65           C  
ATOM    295  C   ILE A  21      18.405   4.170  -1.351  1.00  0.65           C  
ATOM    296  O   ILE A  21      18.388   3.333  -2.265  1.00  0.65           O  
ATOM    297  CB  ILE A  21      18.820   6.349  -2.488  1.00  0.65           C  
ATOM    298  CG1 ILE A  21      19.757   7.567  -2.532  1.00  0.65           C  
ATOM    299  CG2 ILE A  21      17.385   6.797  -2.135  1.00  0.65           C  
ATOM    300  CD1 ILE A  21      19.492   8.511  -3.665  1.00  0.65           C  
ATOM    301  H   ILE A  21      20.907   4.422  -2.553  1.00  0.65           H  
ATOM    302  HA  ILE A  21      19.295   5.868  -0.467  1.00  0.65           H  
ATOM    303  HB  ILE A  21      18.816   5.878  -3.453  1.00  0.65           H  
ATOM    304 1HG1 ILE A  21      19.662   8.111  -1.604  1.00  0.65           H  
ATOM    305 2HG1 ILE A  21      20.785   7.215  -2.624  1.00  0.65           H  
ATOM    306 1HG2 ILE A  21      17.019   7.502  -2.883  1.00  0.65           H  
ATOM    307 2HG2 ILE A  21      16.719   5.938  -2.106  1.00  0.65           H  
ATOM    308 3HG2 ILE A  21      17.387   7.278  -1.156  1.00  0.65           H  
ATOM    309 1HD1 ILE A  21      20.199   9.339  -3.617  1.00  0.65           H  
ATOM    310 2HD1 ILE A  21      19.604   8.002  -4.610  1.00  0.65           H  
ATOM    311 3HD1 ILE A  21      18.477   8.898  -3.584  1.00  0.65           H  
ATOM    312  N   ILE A  22      17.669   4.107  -0.248  1.00  0.69           N  
ATOM    313  CA  ILE A  22      16.751   3.034   0.072  1.00  0.69           C  
ATOM    314  C   ILE A  22      15.304   3.488   0.118  1.00  0.69           C  
ATOM    315  O   ILE A  22      14.967   4.497   0.742  1.00  0.69           O  
ATOM    316  CB  ILE A  22      17.116   2.384   1.433  1.00  0.69           C  
ATOM    317  CG1 ILE A  22      18.498   1.773   1.343  1.00  0.69           C  
ATOM    318  CG2 ILE A  22      16.065   1.289   1.809  1.00  0.69           C  
ATOM    319  CD1 ILE A  22      19.080   1.313   2.658  1.00  0.69           C  
ATOM    320  H   ILE A  22      17.751   4.879   0.412  1.00  0.69           H  
ATOM    321  HA  ILE A  22      16.838   2.278  -0.698  1.00  0.69           H  
ATOM    322  HB  ILE A  22      17.141   3.152   2.210  1.00  0.69           H  
ATOM    323 1HG1 ILE A  22      18.424   0.933   0.694  1.00  0.69           H  
ATOM    324 2HG1 ILE A  22      19.174   2.496   0.906  1.00  0.69           H  
ATOM    325 1HG2 ILE A  22      16.333   0.836   2.762  1.00  0.69           H  
ATOM    326 2HG2 ILE A  22      15.084   1.730   1.893  1.00  0.69           H  
ATOM    327 3HG2 ILE A  22      16.041   0.525   1.036  1.00  0.69           H  
ATOM    328 1HD1 ILE A  22      20.068   0.876   2.487  1.00  0.69           H  
ATOM    329 2HD1 ILE A  22      19.174   2.167   3.334  1.00  0.69           H  
ATOM    330 3HD1 ILE A  22      18.429   0.569   3.103  1.00  0.69           H  
ATOM    331  N   LYS A  23      14.447   2.757  -0.576  1.00  0.75           N  
ATOM    332  CA  LYS A  23      13.020   3.020  -0.539  1.00  0.75           C  
ATOM    333  C   LYS A  23      12.430   2.106   0.520  1.00  0.75           C  
ATOM    334  O   LYS A  23      12.707   0.907   0.512  1.00  0.75           O  
ATOM    335  CB  LYS A  23      12.381   2.808  -1.903  1.00  0.75           C  
ATOM    336  CG  LYS A  23      10.890   3.109  -1.944  1.00  0.75           C  
ATOM    337  CD  LYS A  23      10.312   2.916  -3.348  1.00  0.75           C  
ATOM    338  CE  LYS A  23      10.749   4.036  -4.290  1.00  0.75           C  
ATOM    339  NZ  LYS A  23      10.121   3.911  -5.643  1.00  0.75           N  
ATOM    340  H   LYS A  23      14.801   1.961  -1.102  1.00  0.75           H  
ATOM    341  HA  LYS A  23      12.844   4.049  -0.229  1.00  0.75           H  
ATOM    342 1HB  LYS A  23      12.866   3.459  -2.628  1.00  0.75           H  
ATOM    343 2HB  LYS A  23      12.535   1.775  -2.227  1.00  0.75           H  
ATOM    344 1HG  LYS A  23      10.371   2.441  -1.252  1.00  0.75           H  
ATOM    345 2HG  LYS A  23      10.720   4.141  -1.619  1.00  0.75           H  
ATOM    346 1HD  LYS A  23      10.642   1.957  -3.749  1.00  0.75           H  
ATOM    347 2HD  LYS A  23       9.222   2.910  -3.286  1.00  0.75           H  
ATOM    348 1HE  LYS A  23      10.464   4.996  -3.855  1.00  0.75           H  
ATOM    349 2HE  LYS A  23      11.830   4.011  -4.398  1.00  0.75           H  
ATOM    350 1HZ  LYS A  23      10.437   4.674  -6.227  1.00  0.75           H  
ATOM    351 2HZ  LYS A  23      10.389   3.031  -6.061  1.00  0.75           H  
ATOM    352 3HZ  LYS A  23       9.115   3.949  -5.553  1.00  0.75           H  
ATOM    353  N   LEU A  24      11.669   2.671   1.453  1.00  0.83           N  
ATOM    354  CA  LEU A  24      11.097   1.902   2.546  1.00  0.83           C  
ATOM    355  C   LEU A  24       9.588   1.745   2.413  1.00  0.83           C  
ATOM    356  O   LEU A  24       8.820   2.702   2.238  1.00  0.83           O  
ATOM    357  CB  LEU A  24      11.432   2.567   3.879  1.00  0.83           C  
ATOM    358  CG  LEU A  24      12.862   2.433   4.321  1.00  0.83           C  
ATOM    359  CD1 LEU A  24      13.671   3.533   3.701  1.00  0.83           C  
ATOM    360  CD2 LEU A  24      12.942   2.457   5.851  1.00  0.83           C  
ATOM    361  H   LEU A  24      11.500   3.664   1.409  1.00  0.83           H  
ATOM    362  HA  LEU A  24      11.539   0.906   2.538  1.00  0.83           H  
ATOM    363 1HB  LEU A  24      11.208   3.631   3.799  1.00  0.83           H  
ATOM    364 2HB  LEU A  24      10.806   2.145   4.645  1.00  0.83           H  
ATOM    365  HG  LEU A  24      13.255   1.503   3.943  1.00  0.83           H  
ATOM    366 1HD1 LEU A  24      14.704   3.403   4.001  1.00  0.83           H  
ATOM    367 2HD1 LEU A  24      13.600   3.493   2.631  1.00  0.83           H  
ATOM    368 3HD1 LEU A  24      13.303   4.500   4.042  1.00  0.83           H  
ATOM    369 1HD2 LEU A  24      13.980   2.352   6.173  1.00  0.83           H  
ATOM    370 2HD2 LEU A  24      12.545   3.400   6.225  1.00  0.83           H  
ATOM    371 3HD2 LEU A  24      12.359   1.639   6.249  1.00  0.83           H  
ATOM    372  N   HIS A  25       9.148   0.511   2.513  1.00  0.92           N  
ATOM    373  CA  HIS A  25       7.761   0.153   2.299  1.00  0.92           C  
ATOM    374  C   HIS A  25       6.920   0.207   3.567  1.00  0.92           C  
ATOM    375  O   HIS A  25       6.603  -0.811   4.208  1.00  0.92           O  
ATOM    376  CB  HIS A  25       7.727  -1.199   1.626  1.00  0.92           C  
ATOM    377  CG  HIS A  25       8.383  -1.147   0.282  1.00  0.92           C  
ATOM    378  ND1 HIS A  25       8.002  -0.251  -0.696  1.00  0.92           N  
ATOM    379  CD2 HIS A  25       9.398  -1.865  -0.240  1.00  0.92           C  
ATOM    380  CE1 HIS A  25       8.769  -0.410  -1.759  1.00  0.92           C  
ATOM    381  NE2 HIS A  25       9.632  -1.378  -1.509  1.00  0.92           N  
ATOM    382  H   HIS A  25       9.812  -0.227   2.721  1.00  0.92           H  
ATOM    383  HA  HIS A  25       7.319   0.866   1.602  1.00  0.92           H  
ATOM    384 1HB  HIS A  25       8.262  -1.921   2.238  1.00  0.92           H  
ATOM    385 2HB  HIS A  25       6.699  -1.529   1.499  1.00  0.92           H  
ATOM    386  HD1 HIS A  25       7.270   0.431  -0.624  1.00  0.92           H  
ATOM    387  HD2 HIS A  25      10.009  -2.677   0.158  1.00  0.92           H  
ATOM    388  HE1 HIS A  25       8.628   0.214  -2.641  1.00  0.92           H  
ATOM    389  N   SER A  26       6.529   1.425   3.903  1.00  1.02           N  
ATOM    390  CA  SER A  26       5.792   1.691   5.133  1.00  1.02           C  
ATOM    391  C   SER A  26       4.456   0.954   5.193  1.00  1.02           C  
ATOM    392  O   SER A  26       3.941   0.699   6.275  1.00  1.02           O  
ATOM    393  CB  SER A  26       5.567   3.186   5.287  1.00  1.02           C  
ATOM    394  OG  SER A  26       4.697   3.682   4.302  1.00  1.02           O  
ATOM    395  H   SER A  26       6.848   2.186   3.302  1.00  1.02           H  
ATOM    396  HA  SER A  26       6.397   1.349   5.971  1.00  1.02           H  
ATOM    397 1HB  SER A  26       5.157   3.390   6.277  1.00  1.02           H  
ATOM    398 2HB  SER A  26       6.528   3.697   5.216  1.00  1.02           H  
ATOM    399  HG  SER A  26       3.814   3.344   4.522  1.00  1.02           H  
ATOM    400  N   GLU A  27       3.918   0.548   4.045  1.00  1.09           N  
ATOM    401  CA  GLU A  27       2.645  -0.163   4.052  1.00  1.09           C  
ATOM    402  C   GLU A  27       2.754  -1.688   4.185  1.00  1.09           C  
ATOM    403  O   GLU A  27       1.727  -2.366   4.221  1.00  1.09           O  
ATOM    404  CB  GLU A  27       1.831   0.184   2.813  1.00  1.09           C  
ATOM    405  CG  GLU A  27       1.445   1.647   2.728  1.00  1.09           C  
ATOM    406  CD  GLU A  27       0.562   2.118   3.859  1.00  1.09           C  
ATOM    407  OE1 GLU A  27      -0.421   1.475   4.125  1.00  1.09           O  
ATOM    408  OE2 GLU A  27       0.865   3.134   4.441  1.00  1.09           O  
ATOM    409  H   GLU A  27       4.384   0.767   3.173  1.00  1.09           H  
ATOM    410  HA  GLU A  27       2.080   0.192   4.915  1.00  1.09           H  
ATOM    411 1HB  GLU A  27       2.407  -0.062   1.920  1.00  1.09           H  
ATOM    412 2HB  GLU A  27       0.921  -0.412   2.797  1.00  1.09           H  
ATOM    413 1HG  GLU A  27       2.357   2.237   2.716  1.00  1.09           H  
ATOM    414 2HG  GLU A  27       0.915   1.808   1.800  1.00  1.09           H  
ATOM    415  N   ILE A  28       3.972  -2.245   4.263  1.00  1.14           N  
ATOM    416  CA  ILE A  28       4.064  -3.696   4.459  1.00  1.14           C  
ATOM    417  C   ILE A  28       4.609  -3.939   5.854  1.00  1.14           C  
ATOM    418  O   ILE A  28       4.376  -4.987   6.458  1.00  1.14           O  
ATOM    419  CB  ILE A  28       4.977  -4.398   3.421  1.00  1.14           C  
ATOM    420  CG1 ILE A  28       6.429  -3.955   3.575  1.00  1.14           C  
ATOM    421  CG2 ILE A  28       4.490  -4.050   2.020  1.00  1.14           C  
ATOM    422  CD1 ILE A  28       7.433  -4.711   2.755  1.00  1.14           C  
ATOM    423  H   ILE A  28       4.813  -1.673   4.215  1.00  1.14           H  
ATOM    424  HA  ILE A  28       3.073  -4.138   4.395  1.00  1.14           H  
ATOM    425  HB  ILE A  28       4.938  -5.478   3.569  1.00  1.14           H  
ATOM    426 1HG1 ILE A  28       6.483  -2.949   3.326  1.00  1.14           H  
ATOM    427 2HG1 ILE A  28       6.729  -4.088   4.587  1.00  1.14           H  
ATOM    428 1HG2 ILE A  28       5.118  -4.543   1.282  1.00  1.14           H  
ATOM    429 2HG2 ILE A  28       3.459  -4.383   1.903  1.00  1.14           H  
ATOM    430 3HG2 ILE A  28       4.540  -2.970   1.874  1.00  1.14           H  
ATOM    431 1HD1 ILE A  28       8.429  -4.313   2.952  1.00  1.14           H  
ATOM    432 2HD1 ILE A  28       7.408  -5.762   3.036  1.00  1.14           H  
ATOM    433 3HD1 ILE A  28       7.201  -4.602   1.697  1.00  1.14           H  
ATOM    434  N   CYS A  29       5.332  -2.948   6.373  1.00  1.14           N  
ATOM    435  CA  CYS A  29       5.929  -3.058   7.690  1.00  1.14           C  
ATOM    436  C   CYS A  29       6.196  -1.685   8.283  1.00  1.14           C  
ATOM    437  O   CYS A  29       7.354  -1.258   8.351  1.00  1.14           O  
ATOM    438  CB  CYS A  29       7.222  -3.839   7.610  1.00  1.14           C  
ATOM    439  SG  CYS A  29       8.448  -3.044   6.675  1.00  1.14           S  
ATOM    440  H   CYS A  29       5.507  -2.114   5.814  1.00  1.14           H  
ATOM    441  HA  CYS A  29       5.234  -3.590   8.339  1.00  1.14           H  
ATOM    442 1HB  CYS A  29       7.607  -4.010   8.615  1.00  1.14           H  
ATOM    443 2HB  CYS A  29       7.031  -4.817   7.164  1.00  1.14           H  
ATOM    444  HG  CYS A  29       7.685  -2.745   5.613  1.00  1.14           H  
ATOM    445  N   ALA A  30       5.128  -0.987   8.666  1.00  1.12           N  
ATOM    446  CA  ALA A  30       5.204   0.390   9.146  1.00  1.12           C  
ATOM    447  C   ALA A  30       6.065   0.575  10.391  1.00  1.12           C  
ATOM    448  O   ALA A  30       6.770   1.583  10.510  1.00  1.12           O  
ATOM    449  CB  ALA A  30       3.812   0.890   9.473  1.00  1.12           C  
ATOM    450  H   ALA A  30       4.221  -1.428   8.594  1.00  1.12           H  
ATOM    451  HA  ALA A  30       5.628   0.993   8.346  1.00  1.12           H  
ATOM    452 1HB  ALA A  30       3.869   1.929   9.791  1.00  1.12           H  
ATOM    453 2HB  ALA A  30       3.173   0.816   8.598  1.00  1.12           H  
ATOM    454 3HB  ALA A  30       3.395   0.287  10.276  1.00  1.12           H  
ATOM    455  N   THR A  31       6.019  -0.372  11.334  1.00  1.08           N  
ATOM    456  CA  THR A  31       6.803  -0.192  12.554  1.00  1.08           C  
ATOM    457  C   THR A  31       8.278  -0.297  12.225  1.00  1.08           C  
ATOM    458  O   THR A  31       9.069   0.579  12.579  1.00  1.08           O  
ATOM    459  CB  THR A  31       6.423  -1.212  13.653  1.00  1.08           C  
ATOM    460  OG1 THR A  31       5.044  -1.041  14.020  1.00  1.08           O  
ATOM    461  CG2 THR A  31       7.310  -1.026  14.877  1.00  1.08           C  
ATOM    462  H   THR A  31       5.464  -1.221  11.201  1.00  1.08           H  
ATOM    463  HA  THR A  31       6.615   0.809  12.943  1.00  1.08           H  
ATOM    464  HB  THR A  31       6.564  -2.216  13.283  1.00  1.08           H  
ATOM    465  HG1 THR A  31       4.487  -1.307  13.278  1.00  1.08           H  
ATOM    466 1HG2 THR A  31       7.041  -1.754  15.641  1.00  1.08           H  
ATOM    467 2HG2 THR A  31       8.337  -1.176  14.582  1.00  1.08           H  
ATOM    468 3HG2 THR A  31       7.185  -0.021  15.274  1.00  1.08           H  
ATOM    469  N   THR A  32       8.643  -1.334  11.484  1.00  1.03           N  
ATOM    470  CA  THR A  32      10.033  -1.548  11.121  1.00  1.03           C  
ATOM    471  C   THR A  32      10.550  -0.379  10.295  1.00  1.03           C  
ATOM    472  O   THR A  32      11.633   0.144  10.561  1.00  1.03           O  
ATOM    473  CB  THR A  32      10.197  -2.866  10.357  1.00  1.03           C  
ATOM    474  OG1 THR A  32       9.779  -3.960  11.202  1.00  1.03           O  
ATOM    475  CG2 THR A  32      11.622  -3.060   9.898  1.00  1.03           C  
ATOM    476  H   THR A  32       7.936  -2.024  11.216  1.00  1.03           H  
ATOM    477  HA  THR A  32      10.627  -1.608  12.029  1.00  1.03           H  
ATOM    478  HB  THR A  32       9.553  -2.843   9.486  1.00  1.03           H  
ATOM    479  HG1 THR A  32       8.790  -3.923  11.295  1.00  1.03           H  
ATOM    480 1HG2 THR A  32      11.706  -3.996   9.347  1.00  1.03           H  
ATOM    481 2HG2 THR A  32      11.893  -2.238   9.250  1.00  1.03           H  
ATOM    482 3HG2 THR A  32      12.287  -3.085  10.760  1.00  1.03           H  
ATOM    483  N   CYS A  33       9.765   0.073   9.316  1.00  0.99           N  
ATOM    484  CA  CYS A  33      10.205   1.190   8.503  1.00  0.99           C  
ATOM    485  C   CYS A  33      10.385   2.460   9.323  1.00  0.99           C  
ATOM    486  O   CYS A  33      11.346   3.210   9.110  1.00  0.99           O  
ATOM    487  CB  CYS A  33       9.213   1.456   7.390  1.00  0.99           C  
ATOM    488  SG  CYS A  33       9.210   0.240   6.150  1.00  0.99           S  
ATOM    489  H   CYS A  33       8.870  -0.376   9.119  1.00  0.99           H  
ATOM    490  HA  CYS A  33      11.159   0.921   8.057  1.00  0.99           H  
ATOM    491 1HB  CYS A  33       8.207   1.508   7.808  1.00  0.99           H  
ATOM    492 2HB  CYS A  33       9.433   2.415   6.926  1.00  0.99           H  
ATOM    493  HG  CYS A  33       8.615  -0.702   6.924  1.00  0.99           H  
ATOM    494  N   LEU A  34       9.475   2.714  10.270  1.00  0.96           N  
ATOM    495  CA  LEU A  34       9.582   3.889  11.120  1.00  0.96           C  
ATOM    496  C   LEU A  34      10.851   3.842  11.943  1.00  0.96           C  
ATOM    497  O   LEU A  34      11.598   4.817  11.989  1.00  0.96           O  
ATOM    498  CB  LEU A  34       8.383   4.021  12.052  1.00  0.96           C  
ATOM    499  CG  LEU A  34       8.485   5.198  13.032  1.00  0.96           C  
ATOM    500  CD1 LEU A  34       8.587   6.502  12.252  1.00  0.96           C  
ATOM    501  CD2 LEU A  34       7.279   5.200  13.948  1.00  0.96           C  
ATOM    502  H   LEU A  34       8.675   2.093  10.405  1.00  0.96           H  
ATOM    503  HA  LEU A  34       9.619   4.769  10.482  1.00  0.96           H  
ATOM    504 1HB  LEU A  34       7.482   4.142  11.452  1.00  0.96           H  
ATOM    505 2HB  LEU A  34       8.287   3.101  12.631  1.00  0.96           H  
ATOM    506  HG  LEU A  34       9.386   5.089  13.627  1.00  0.96           H  
ATOM    507 1HD1 LEU A  34       8.674   7.335  12.951  1.00  0.96           H  
ATOM    508 2HD1 LEU A  34       9.469   6.475  11.610  1.00  0.96           H  
ATOM    509 3HD1 LEU A  34       7.696   6.630  11.642  1.00  0.96           H  
ATOM    510 1HD2 LEU A  34       7.357   6.029  14.651  1.00  0.96           H  
ATOM    511 2HD2 LEU A  34       6.370   5.309  13.354  1.00  0.96           H  
ATOM    512 3HD2 LEU A  34       7.244   4.258  14.496  1.00  0.96           H  
ATOM    513  N   ILE A  35      11.124   2.699  12.561  1.00  0.93           N  
ATOM    514  CA  ILE A  35      12.302   2.553  13.402  1.00  0.93           C  
ATOM    515  C   ILE A  35      13.556   2.818  12.610  1.00  0.93           C  
ATOM    516  O   ILE A  35      14.420   3.593  13.023  1.00  0.93           O  
ATOM    517  CB  ILE A  35      12.364   1.108  13.923  1.00  0.93           C  
ATOM    518  CG1 ILE A  35      11.251   0.871  14.894  1.00  0.93           C  
ATOM    519  CG2 ILE A  35      13.723   0.764  14.541  1.00  0.93           C  
ATOM    520  CD1 ILE A  35      11.065  -0.566  15.160  1.00  0.93           C  
ATOM    521  H   ILE A  35      10.473   1.917  12.471  1.00  0.93           H  
ATOM    522  HA  ILE A  35      12.239   3.255  14.226  1.00  0.93           H  
ATOM    523  HB  ILE A  35      12.192   0.438  13.084  1.00  0.93           H  
ATOM    524 1HG1 ILE A  35      11.482   1.369  15.833  1.00  0.93           H  
ATOM    525 2HG1 ILE A  35      10.330   1.287  14.505  1.00  0.93           H  
ATOM    526 1HG2 ILE A  35      13.716  -0.276  14.861  1.00  0.93           H  
ATOM    527 2HG2 ILE A  35      14.500   0.902  13.797  1.00  0.93           H  
ATOM    528 3HG2 ILE A  35      13.916   1.391  15.382  1.00  0.93           H  
ATOM    529 1HD1 ILE A  35      10.260  -0.697  15.859  1.00  0.93           H  
ATOM    530 2HD1 ILE A  35      10.820  -1.071  14.238  1.00  0.93           H  
ATOM    531 3HD1 ILE A  35      11.979  -0.980  15.562  1.00  0.93           H  
ATOM    532  N   LEU A  36      13.645   2.213  11.443  1.00  0.89           N  
ATOM    533  CA  LEU A  36      14.827   2.363  10.631  1.00  0.89           C  
ATOM    534  C   LEU A  36      14.972   3.787  10.117  1.00  0.89           C  
ATOM    535  O   LEU A  36      16.080   4.320  10.071  1.00  0.89           O  
ATOM    536  CB  LEU A  36      14.739   1.338   9.535  1.00  0.89           C  
ATOM    537  CG  LEU A  36      14.779  -0.084  10.156  1.00  0.89           C  
ATOM    538  CD1 LEU A  36      14.536  -1.017   9.144  1.00  0.89           C  
ATOM    539  CD2 LEU A  36      16.101  -0.360  10.815  1.00  0.89           C  
ATOM    540  H   LEU A  36      12.891   1.597  11.128  1.00  0.89           H  
ATOM    541  HA  LEU A  36      15.695   2.135  11.248  1.00  0.89           H  
ATOM    542 1HB  LEU A  36      13.794   1.459   8.997  1.00  0.89           H  
ATOM    543 2HB  LEU A  36      15.571   1.456   8.845  1.00  0.89           H  
ATOM    544  HG  LEU A  36      13.995  -0.165  10.899  1.00  0.89           H  
ATOM    545 1HD1 LEU A  36      14.534  -2.020   9.549  1.00  0.89           H  
ATOM    546 2HD1 LEU A  36      13.578  -0.808   8.667  1.00  0.89           H  
ATOM    547 3HD1 LEU A  36      15.328  -0.895   8.460  1.00  0.89           H  
ATOM    548 1HD2 LEU A  36      16.098  -1.366  11.248  1.00  0.89           H  
ATOM    549 2HD2 LEU A  36      16.858  -0.300  10.067  1.00  0.89           H  
ATOM    550 3HD2 LEU A  36      16.289   0.370  11.606  1.00  0.89           H  
ATOM    551  N   THR A  37      13.851   4.439   9.792  1.00  0.87           N  
ATOM    552  CA  THR A  37      13.895   5.821   9.345  1.00  0.87           C  
ATOM    553  C   THR A  37      14.382   6.707  10.487  1.00  0.87           C  
ATOM    554  O   THR A  37      15.244   7.565  10.301  1.00  0.87           O  
ATOM    555  CB  THR A  37      12.510   6.310   8.887  1.00  0.87           C  
ATOM    556  OG1 THR A  37      12.057   5.509   7.793  1.00  0.87           O  
ATOM    557  CG2 THR A  37      12.598   7.766   8.460  1.00  0.87           C  
ATOM    558  H   THR A  37      12.949   3.965   9.821  1.00  0.87           H  
ATOM    559  HA  THR A  37      14.594   5.905   8.515  1.00  0.87           H  
ATOM    560  HB  THR A  37      11.801   6.214   9.709  1.00  0.87           H  
ATOM    561  HG1 THR A  37      11.912   4.592   8.131  1.00  0.87           H  
ATOM    562 1HG2 THR A  37      11.615   8.108   8.141  1.00  0.87           H  
ATOM    563 2HG2 THR A  37      12.937   8.369   9.305  1.00  0.87           H  
ATOM    564 3HG2 THR A  37      13.304   7.865   7.636  1.00  0.87           H  
ATOM    565  N   LEU A  38      13.861   6.491  11.691  1.00  0.85           N  
ATOM    566  CA  LEU A  38      14.266   7.288  12.840  1.00  0.85           C  
ATOM    567  C   LEU A  38      15.743   7.123  13.156  1.00  0.85           C  
ATOM    568  O   LEU A  38      16.451   8.089  13.458  1.00  0.85           O  
ATOM    569  CB  LEU A  38      13.467   6.864  14.063  1.00  0.85           C  
ATOM    570  CG  LEU A  38      12.008   7.230  14.097  1.00  0.85           C  
ATOM    571  CD1 LEU A  38      11.354   6.521  15.276  1.00  0.85           C  
ATOM    572  CD2 LEU A  38      11.889   8.727  14.230  1.00  0.85           C  
ATOM    573  H   LEU A  38      13.149   5.771  11.810  1.00  0.85           H  
ATOM    574  HA  LEU A  38      14.066   8.335  12.618  1.00  0.85           H  
ATOM    575 1HB  LEU A  38      13.524   5.779  14.133  1.00  0.85           H  
ATOM    576 2HB  LEU A  38      13.932   7.275  14.915  1.00  0.85           H  
ATOM    577  HG  LEU A  38      11.522   6.914  13.187  1.00  0.85           H  
ATOM    578 1HD1 LEU A  38      10.297   6.779  15.316  1.00  0.85           H  
ATOM    579 2HD1 LEU A  38      11.458   5.444  15.148  1.00  0.85           H  
ATOM    580 3HD1 LEU A  38      11.840   6.828  16.201  1.00  0.85           H  
ATOM    581 1HD2 LEU A  38      10.836   9.005  14.260  1.00  0.85           H  
ATOM    582 2HD2 LEU A  38      12.381   9.052  15.150  1.00  0.85           H  
ATOM    583 3HD2 LEU A  38      12.368   9.204  13.374  1.00  0.85           H  
ATOM    584  N   ILE A  39      16.247   5.908  13.033  1.00  0.85           N  
ATOM    585  CA  ILE A  39      17.650   5.689  13.304  1.00  0.85           C  
ATOM    586  C   ILE A  39      18.535   6.278  12.207  1.00  0.85           C  
ATOM    587  O   ILE A  39      19.481   7.029  12.472  1.00  0.85           O  
ATOM    588  CB  ILE A  39      17.903   4.211  13.485  1.00  0.85           C  
ATOM    589  CG1 ILE A  39      17.166   3.762  14.729  1.00  0.85           C  
ATOM    590  CG2 ILE A  39      19.302   3.987  13.634  1.00  0.85           C  
ATOM    591  CD1 ILE A  39      17.113   2.290  14.930  1.00  0.85           C  
ATOM    592  H   ILE A  39      15.642   5.119  12.795  1.00  0.85           H  
ATOM    593  HA  ILE A  39      17.900   6.186  14.240  1.00  0.85           H  
ATOM    594  HB  ILE A  39      17.514   3.651  12.630  1.00  0.85           H  
ATOM    595 1HG1 ILE A  39      17.626   4.219  15.577  1.00  0.85           H  
ATOM    596 2HG1 ILE A  39      16.163   4.133  14.659  1.00  0.85           H  
ATOM    597 1HG2 ILE A  39      19.497   2.933  13.795  1.00  0.85           H  
ATOM    598 2HG2 ILE A  39      19.818   4.326  12.747  1.00  0.85           H  
ATOM    599 3HG2 ILE A  39      19.624   4.550  14.479  1.00  0.85           H  
ATOM    600 1HD1 ILE A  39      16.558   2.064  15.840  1.00  0.85           H  
ATOM    601 2HD1 ILE A  39      16.624   1.829  14.077  1.00  0.85           H  
ATOM    602 3HD1 ILE A  39      18.119   1.919  15.017  1.00  0.85           H  
ATOM    603  N   LEU A  40      18.199   5.988  10.958  1.00  0.86           N  
ATOM    604  CA  LEU A  40      18.919   6.532   9.822  1.00  0.86           C  
ATOM    605  C   LEU A  40      18.966   8.055   9.859  1.00  0.86           C  
ATOM    606  O   LEU A  40      20.011   8.647   9.630  1.00  0.86           O  
ATOM    607  CB  LEU A  40      18.311   6.068   8.501  1.00  0.86           C  
ATOM    608  CG  LEU A  40      19.056   6.509   7.229  1.00  0.86           C  
ATOM    609  CD1 LEU A  40      18.813   5.535   6.112  1.00  0.86           C  
ATOM    610  CD2 LEU A  40      18.568   7.870   6.853  1.00  0.86           C  
ATOM    611  H   LEU A  40      17.409   5.374  10.774  1.00  0.86           H  
ATOM    612  HA  LEU A  40      19.940   6.160   9.865  1.00  0.86           H  
ATOM    613 1HB  LEU A  40      18.241   4.988   8.507  1.00  0.86           H  
ATOM    614 2HB  LEU A  40      17.294   6.463   8.442  1.00  0.86           H  
ATOM    615  HG  LEU A  40      20.122   6.534   7.403  1.00  0.86           H  
ATOM    616 1HD1 LEU A  40      19.335   5.868   5.213  1.00  0.86           H  
ATOM    617 2HD1 LEU A  40      19.177   4.586   6.383  1.00  0.86           H  
ATOM    618 3HD1 LEU A  40      17.762   5.465   5.919  1.00  0.86           H  
ATOM    619 1HD2 LEU A  40      19.064   8.178   5.962  1.00  0.86           H  
ATOM    620 2HD2 LEU A  40      17.504   7.848   6.686  1.00  0.86           H  
ATOM    621 3HD2 LEU A  40      18.782   8.568   7.641  1.00  0.86           H  
ATOM    622  N   THR A  41      17.834   8.703  10.129  1.00  0.90           N  
ATOM    623  CA  THR A  41      17.773  10.156  10.065  1.00  0.90           C  
ATOM    624  C   THR A  41      18.177  10.869  11.359  1.00  0.90           C  
ATOM    625  O   THR A  41      18.096  12.096  11.428  1.00  0.90           O  
ATOM    626  CB  THR A  41      16.362  10.625   9.645  1.00  0.90           C  
ATOM    627  OG1 THR A  41      15.402  10.189  10.603  1.00  0.90           O  
ATOM    628  CG2 THR A  41      15.986  10.032   8.288  1.00  0.90           C  
ATOM    629  H   THR A  41      16.981   8.187  10.335  1.00  0.90           H  
ATOM    630  HA  THR A  41      18.467  10.480   9.291  1.00  0.90           H  
ATOM    631  HB  THR A  41      16.345  11.711   9.587  1.00  0.90           H  
ATOM    632  HG1 THR A  41      15.411   9.209  10.627  1.00  0.90           H  
ATOM    633 1HG2 THR A  41      14.991  10.369   8.003  1.00  0.90           H  
ATOM    634 2HG2 THR A  41      16.693  10.347   7.556  1.00  0.90           H  
ATOM    635 3HG2 THR A  41      15.995   8.947   8.351  1.00  0.90           H  
ATOM    636  N   GLY A  42      18.584  10.129  12.396  1.00  0.95           N  
ATOM    637  CA  GLY A  42      18.990  10.767  13.647  1.00  0.95           C  
ATOM    638  C   GLY A  42      17.854  11.313  14.523  1.00  0.95           C  
ATOM    639  O   GLY A  42      18.050  12.290  15.245  1.00  0.95           O  
ATOM    640  H   GLY A  42      18.665   9.115  12.316  1.00  0.95           H  
ATOM    641 1HA  GLY A  42      19.556  10.045  14.220  1.00  0.95           H  
ATOM    642 2HA  GLY A  42      19.680  11.576  13.416  1.00  0.95           H  
ATOM    643  N   GLY A  43      16.662  10.712  14.459  1.00  1.02           N  
ATOM    644  CA  GLY A  43      15.515  11.192  15.237  1.00  1.02           C  
ATOM    645  C   GLY A  43      15.485  10.650  16.671  1.00  1.02           C  
ATOM    646  O   GLY A  43      14.582  10.969  17.448  1.00  1.02           O  
ATOM    647  H   GLY A  43      16.548   9.886  13.875  1.00  1.02           H  
ATOM    648 1HA  GLY A  43      15.530  12.280  15.259  1.00  1.02           H  
ATOM    649 2HA  GLY A  43      14.600  10.901  14.724  1.00  1.02           H  
ATOM    650  N   VAL A  44      16.462   9.811  16.996  1.00  1.10           N  
ATOM    651  CA  VAL A  44      16.585   9.141  18.285  1.00  1.10           C  
ATOM    652  C   VAL A  44      17.967   9.304  18.935  1.00  1.10           C  
ATOM    653  O   VAL A  44      18.916   9.777  18.305  1.00  1.10           O  
ATOM    654  CB  VAL A  44      16.213   7.662  18.113  1.00  1.10           C  
ATOM    655  CG1 VAL A  44      14.775   7.538  17.684  1.00  1.10           C  
ATOM    656  CG2 VAL A  44      17.097   7.060  17.017  1.00  1.10           C  
ATOM    657  H   VAL A  44      17.159   9.621  16.290  1.00  1.10           H  
ATOM    658  HA  VAL A  44      15.849   9.583  18.960  1.00  1.10           H  
ATOM    659  HB  VAL A  44      16.344   7.135  19.052  1.00  1.10           H  
ATOM    660 1HG1 VAL A  44      14.531   6.508  17.561  1.00  1.10           H  
ATOM    661 2HG1 VAL A  44      14.127   7.976  18.445  1.00  1.10           H  
ATOM    662 3HG1 VAL A  44      14.633   8.055  16.764  1.00  1.10           H  
ATOM    663 1HG2 VAL A  44      16.839   6.018  16.874  1.00  1.10           H  
ATOM    664 2HG2 VAL A  44      16.945   7.601  16.080  1.00  1.10           H  
ATOM    665 3HG2 VAL A  44      18.136   7.148  17.313  1.00  1.10           H  
ATOM    666  N   GLY A  45      18.049   8.964  20.227  1.00  1.21           N  
ATOM    667  CA  GLY A  45      19.294   9.052  21.000  1.00  1.21           C  
ATOM    668  C   GLY A  45      19.840   7.705  21.496  1.00  1.21           C  
ATOM    669  O   GLY A  45      19.849   6.693  20.780  1.00  1.21           O  
ATOM    670  H   GLY A  45      17.220   8.613  20.685  1.00  1.21           H  
ATOM    671 1HA  GLY A  45      20.055   9.542  20.391  1.00  1.21           H  
ATOM    672 2HA  GLY A  45      19.124   9.702  21.859  1.00  1.21           H  
ATOM    673  N   ALA A  46      20.347   7.719  22.736  1.00  1.31           N  
ATOM    674  CA  ALA A  46      21.006   6.566  23.363  1.00  1.31           C  
ATOM    675  C   ALA A  46      20.029   5.540  23.882  1.00  1.31           C  
ATOM    676  O   ALA A  46      19.832   5.397  25.084  1.00  1.31           O  
ATOM    677  CB  ALA A  46      21.907   7.015  24.486  1.00  1.31           C  
ATOM    678  H   ALA A  46      20.287   8.575  23.268  1.00  1.31           H  
ATOM    679  HA  ALA A  46      21.602   6.077  22.620  1.00  1.31           H  
ATOM    680 1HB  ALA A  46      22.400   6.144  24.906  1.00  1.31           H  
ATOM    681 2HB  ALA A  46      22.656   7.710  24.105  1.00  1.31           H  
ATOM    682 3HB  ALA A  46      21.316   7.501  25.256  1.00  1.31           H  
ATOM    683  N   CYS A  47      19.467   4.812  22.934  1.00  1.40           N  
ATOM    684  CA  CYS A  47      18.462   3.776  23.110  1.00  1.40           C  
ATOM    685  C   CYS A  47      17.914   3.559  24.535  1.00  1.40           C  
ATOM    686  O   CYS A  47      17.179   4.397  25.058  1.00  1.40           O  
ATOM    687  CB  CYS A  47      19.077   2.475  22.561  1.00  1.40           C  
ATOM    688  SG  CYS A  47      20.623   1.926  23.362  1.00  1.40           S  
ATOM    689  H   CYS A  47      19.738   5.065  21.984  1.00  1.40           H  
ATOM    690  HA  CYS A  47      17.620   4.035  22.468  1.00  1.40           H  
ATOM    691 1HB  CYS A  47      18.362   1.661  22.593  1.00  1.40           H  
ATOM    692 2HB  CYS A  47      19.315   2.617  21.549  1.00  1.40           H  
ATOM    693  HG  CYS A  47      21.391   2.948  22.921  1.00  1.40           H  
ATOM    694  N   GLY A  48      18.172   2.383  25.103  1.00  1.44           N  
ATOM    695  CA  GLY A  48      17.681   1.990  26.416  1.00  1.44           C  
ATOM    696  C   GLY A  48      18.785   1.464  27.296  1.00  1.44           C  
ATOM    697  O   GLY A  48      19.372   2.182  28.103  1.00  1.44           O  
ATOM    698  H   GLY A  48      18.757   1.728  24.617  1.00  1.44           H  
ATOM    699 1HA  GLY A  48      17.206   2.844  26.895  1.00  1.44           H  
ATOM    700 2HA  GLY A  48      16.923   1.222  26.315  1.00  1.44           H  
ATOM    701  N   ASP A  49      19.010   0.160  27.163  1.00  1.43           N  
ATOM    702  CA  ASP A  49      19.998  -0.551  27.984  1.00  1.43           C  
ATOM    703  C   ASP A  49      21.458  -0.089  27.863  1.00  1.43           C  
ATOM    704  O   ASP A  49      22.230  -0.288  28.803  1.00  1.43           O  
ATOM    705  CB  ASP A  49      19.933  -2.059  27.746  1.00  1.43           C  
ATOM    706  CG  ASP A  49      18.700  -2.724  28.415  1.00  1.43           C  
ATOM    707  OD1 ASP A  49      18.052  -2.077  29.209  1.00  1.43           O  
ATOM    708  OD2 ASP A  49      18.454  -3.881  28.156  1.00  1.43           O  
ATOM    709  H   ASP A  49      18.452  -0.340  26.461  1.00  1.43           H  
ATOM    710  HA  ASP A  49      19.710  -0.392  29.025  1.00  1.43           H  
ATOM    711 1HB  ASP A  49      19.898  -2.256  26.670  1.00  1.43           H  
ATOM    712 2HB  ASP A  49      20.841  -2.525  28.132  1.00  1.43           H  
ATOM    713  N   THR A  50      21.867   0.482  26.729  1.00  1.36           N  
ATOM    714  CA  THR A  50      23.263   0.904  26.630  1.00  1.36           C  
ATOM    715  C   THR A  50      23.288   2.420  26.616  1.00  1.36           C  
ATOM    716  O   THR A  50      22.248   3.064  26.571  1.00  1.36           O  
ATOM    717  CB  THR A  50      23.977   0.451  25.343  1.00  1.36           C  
ATOM    718  OG1 THR A  50      23.548   1.246  24.249  1.00  1.36           O  
ATOM    719  CG2 THR A  50      23.636  -1.000  25.036  1.00  1.36           C  
ATOM    720  H   THR A  50      21.222   0.641  25.969  1.00  1.36           H  
ATOM    721  HA  THR A  50      23.820   0.554  27.498  1.00  1.36           H  
ATOM    722  HB  THR A  50      25.053   0.559  25.465  1.00  1.36           H  
ATOM    723  HG1 THR A  50      22.768   0.838  23.852  1.00  1.36           H  
ATOM    724 1HG2 THR A  50      24.138  -1.301  24.119  1.00  1.36           H  
ATOM    725 2HG2 THR A  50      23.962  -1.634  25.858  1.00  1.36           H  
ATOM    726 3HG2 THR A  50      22.558  -1.103  24.903  1.00  1.36           H  
ATOM    727  N   GLY A  51      24.482   2.991  26.653  1.00  1.24           N  
ATOM    728  CA  GLY A  51      24.630   4.437  26.574  1.00  1.24           C  
ATOM    729  C   GLY A  51      24.928   4.927  25.154  1.00  1.24           C  
ATOM    730  O   GLY A  51      25.288   6.090  24.973  1.00  1.24           O  
ATOM    731  H   GLY A  51      25.305   2.411  26.716  1.00  1.24           H  
ATOM    732 1HA  GLY A  51      23.716   4.910  26.936  1.00  1.24           H  
ATOM    733 2HA  GLY A  51      25.431   4.750  27.241  1.00  1.24           H  
ATOM    734  N   GLN A  52      24.843   4.045  24.149  1.00  1.10           N  
ATOM    735  CA  GLN A  52      25.222   4.468  22.804  1.00  1.10           C  
ATOM    736  C   GLN A  52      24.040   4.839  21.921  1.00  1.10           C  
ATOM    737  O   GLN A  52      22.980   4.216  21.968  1.00  1.10           O  
ATOM    738  CB  GLN A  52      26.057   3.382  22.129  1.00  1.10           C  
ATOM    739  CG  GLN A  52      27.358   3.049  22.845  1.00  1.10           C  
ATOM    740  CD  GLN A  52      28.342   4.227  22.874  1.00  1.10           C  
ATOM    741  OE1 GLN A  52      28.731   4.766  21.834  1.00  1.10           O  
ATOM    742  NE2 GLN A  52      28.753   4.623  24.074  1.00  1.10           N  
ATOM    743  H   GLN A  52      24.501   3.095  24.304  1.00  1.10           H  
ATOM    744  HA  GLN A  52      25.846   5.355  22.890  1.00  1.10           H  
ATOM    745 1HB  GLN A  52      25.480   2.463  22.082  1.00  1.10           H  
ATOM    746 2HB  GLN A  52      26.294   3.681  21.108  1.00  1.10           H  
ATOM    747 1HG  GLN A  52      27.132   2.760  23.871  1.00  1.10           H  
ATOM    748 2HG  GLN A  52      27.836   2.217  22.321  1.00  1.10           H  
ATOM    749 1HE2 GLN A  52      29.397   5.385  24.155  1.00  1.10           H  
ATOM    750 2HE2 GLN A  52      28.420   4.164  24.895  1.00  1.10           H  
ATOM    751  N   ALA A  53      24.245   5.853  21.080  1.00  0.97           N  
ATOM    752  CA  ALA A  53      23.221   6.289  20.137  1.00  0.97           C  
ATOM    753  C   ALA A  53      22.916   5.226  19.109  1.00  0.97           C  
ATOM    754  O   ALA A  53      23.821   4.608  18.560  1.00  0.97           O  
ATOM    755  CB  ALA A  53      23.644   7.569  19.439  1.00  0.97           C  
ATOM    756  H   ALA A  53      25.136   6.331  21.097  1.00  0.97           H  
ATOM    757  HA  ALA A  53      22.315   6.491  20.681  1.00  0.97           H  
ATOM    758 1HB  ALA A  53      22.849   7.888  18.764  1.00  0.97           H  
ATOM    759 2HB  ALA A  53      23.824   8.343  20.182  1.00  0.97           H  
ATOM    760 3HB  ALA A  53      24.554   7.392  18.869  1.00  0.97           H  
ATOM    761  N   LEU A  54      21.641   5.107  18.783  1.00  0.87           N  
ATOM    762  CA  LEU A  54      21.149   4.196  17.752  1.00  0.87           C  
ATOM    763  C   LEU A  54      21.583   4.580  16.353  1.00  0.87           C  
ATOM    764  O   LEU A  54      21.716   3.738  15.467  1.00  0.87           O  
ATOM    765  CB  LEU A  54      19.631   4.222  17.767  1.00  0.87           C  
ATOM    766  CG  LEU A  54      18.969   3.615  18.925  1.00  0.87           C  
ATOM    767  CD1 LEU A  54      17.557   3.977  18.962  1.00  0.87           C  
ATOM    768  CD2 LEU A  54      19.055   2.135  18.773  1.00  0.87           C  
ATOM    769  H   LEU A  54      20.968   5.662  19.315  1.00  0.87           H  
ATOM    770  HA  LEU A  54      21.512   3.197  17.974  1.00  0.87           H  
ATOM    771 1HB  LEU A  54      19.307   5.245  17.687  1.00  0.87           H  
ATOM    772 2HB  LEU A  54      19.301   3.679  16.900  1.00  0.87           H  
ATOM    773  HG  LEU A  54      19.451   3.955  19.830  1.00  0.87           H  
ATOM    774 1HD1 LEU A  54      17.107   3.494  19.828  1.00  0.87           H  
ATOM    775 2HD1 LEU A  54      17.468   5.047  19.059  1.00  0.87           H  
ATOM    776 3HD1 LEU A  54      17.066   3.643  18.050  1.00  0.87           H  
ATOM    777 1HD2 LEU A  54      18.580   1.627  19.608  1.00  0.87           H  
ATOM    778 2HD2 LEU A  54      18.568   1.828  17.851  1.00  0.87           H  
ATOM    779 3HD2 LEU A  54      20.063   1.883  18.733  1.00  0.87           H  
ATOM    780  N   ASN A  55      21.734   5.876  16.165  1.00  0.80           N  
ATOM    781  CA  ASN A  55      21.946   6.526  14.885  1.00  0.80           C  
ATOM    782  C   ASN A  55      22.993   5.847  14.031  1.00  0.80           C  
ATOM    783  O   ASN A  55      24.068   5.482  14.502  1.00  0.80           O  
ATOM    784  CB  ASN A  55      22.288   7.962  15.155  1.00  0.80           C  
ATOM    785  CG  ASN A  55      21.151   8.562  15.887  1.00  0.80           C  
ATOM    786  OD1 ASN A  55      20.027   8.073  15.740  1.00  0.80           O  
ATOM    787  ND2 ASN A  55      21.386   9.561  16.684  1.00  0.80           N  
ATOM    788  H   ASN A  55      21.660   6.461  16.981  1.00  0.80           H  
ATOM    789  HA  ASN A  55      21.010   6.496  14.330  1.00  0.80           H  
ATOM    790 1HB  ASN A  55      23.197   8.031  15.755  1.00  0.80           H  
ATOM    791 2HB  ASN A  55      22.449   8.496  14.218  1.00  0.80           H  
ATOM    792 1HD2 ASN A  55      20.609   9.948  17.218  1.00  0.80           H  
ATOM    793 2HD2 ASN A  55      22.312   9.924  16.786  1.00  0.80           H  
ATOM    794  N   TRP A  56      22.671   5.694  12.749  1.00  0.75           N  
ATOM    795  CA  TRP A  56      23.589   5.011  11.833  1.00  0.75           C  
ATOM    796  C   TRP A  56      24.850   5.803  11.464  1.00  0.75           C  
ATOM    797  O   TRP A  56      25.857   5.208  11.093  1.00  0.75           O  
ATOM    798  CB  TRP A  56      22.860   4.556  10.566  1.00  0.75           C  
ATOM    799  CG  TRP A  56      21.937   3.371  10.810  1.00  0.75           C  
ATOM    800  CD1 TRP A  56      21.903   2.581  11.925  1.00  0.75           C  
ATOM    801  CD2 TRP A  56      20.927   2.822   9.921  1.00  0.75           C  
ATOM    802  NE1 TRP A  56      20.933   1.609  11.780  1.00  0.75           N  
ATOM    803  CE2 TRP A  56      20.336   1.749  10.588  1.00  0.75           C  
ATOM    804  CE3 TRP A  56      20.485   3.139   8.636  1.00  0.75           C  
ATOM    805  CZ2 TRP A  56      19.333   1.016  10.037  1.00  0.75           C  
ATOM    806  CZ3 TRP A  56      19.459   2.357   8.078  1.00  0.75           C  
ATOM    807  CH2 TRP A  56      18.903   1.339   8.765  1.00  0.75           C  
ATOM    808  H   TRP A  56      21.760   6.041  12.439  1.00  0.75           H  
ATOM    809  HA  TRP A  56      23.922   4.104  12.339  1.00  0.75           H  
ATOM    810 1HB  TRP A  56      22.269   5.382  10.168  1.00  0.75           H  
ATOM    811 2HB  TRP A  56      23.583   4.278   9.812  1.00  0.75           H  
ATOM    812  HD1 TRP A  56      22.542   2.700  12.806  1.00  0.75           H  
ATOM    813  HE1 TRP A  56      20.662   0.860  12.429  1.00  0.75           H  
ATOM    814  HE3 TRP A  56      20.930   3.964   8.078  1.00  0.75           H  
ATOM    815  HZ2 TRP A  56      18.900   0.183  10.578  1.00  0.75           H  
ATOM    816  HZ3 TRP A  56      19.114   2.575   7.077  1.00  0.75           H  
ATOM    817  HH2 TRP A  56      18.112   0.752   8.300  1.00  0.75           H  
ATOM    818  N   ARG A  57      24.824   7.126  11.569  1.00  0.71           N  
ATOM    819  CA  ARG A  57      26.026   7.877  11.201  1.00  0.71           C  
ATOM    820  C   ARG A  57      27.180   7.450  12.109  1.00  0.71           C  
ATOM    821  O   ARG A  57      27.025   7.401  13.329  1.00  0.71           O  
ATOM    822  CB  ARG A  57      25.814   9.370  11.377  1.00  0.71           C  
ATOM    823  CG  ARG A  57      24.798   9.989  10.459  1.00  0.71           C  
ATOM    824  CD  ARG A  57      24.711  11.475  10.654  1.00  0.71           C  
ATOM    825  NE  ARG A  57      23.698  12.105   9.805  1.00  0.71           N  
ATOM    826  CZ  ARG A  57      23.444  13.437   9.788  1.00  0.71           C  
ATOM    827  NH1 ARG A  57      24.132  14.256  10.572  1.00  0.71           N  
ATOM    828  NH2 ARG A  57      22.516  13.915   8.997  1.00  0.71           N  
ATOM    829  H   ARG A  57      23.989   7.599  11.886  1.00  0.71           H  
ATOM    830  HA  ARG A  57      26.286   7.659  10.162  1.00  0.71           H  
ATOM    831 1HB  ARG A  57      25.503   9.572  12.401  1.00  0.71           H  
ATOM    832 2HB  ARG A  57      26.759   9.889  11.212  1.00  0.71           H  
ATOM    833 1HG  ARG A  57      25.048   9.763   9.432  1.00  0.71           H  
ATOM    834 2HG  ARG A  57      23.826   9.562  10.697  1.00  0.71           H  
ATOM    835 1HD  ARG A  57      24.458  11.683  11.690  1.00  0.71           H  
ATOM    836 2HD  ARG A  57      25.676  11.920  10.416  1.00  0.71           H  
ATOM    837  HE  ARG A  57      23.133  11.466   9.220  1.00  0.71           H  
ATOM    838 1HH1 ARG A  57      24.846  13.889  11.188  1.00  0.71           H  
ATOM    839 2HH1 ARG A  57      23.938  15.247  10.561  1.00  0.71           H  
ATOM    840 1HH2 ARG A  57      21.999  13.270   8.390  1.00  0.71           H  
ATOM    841 2HH2 ARG A  57      22.318  14.902   8.981  1.00  0.71           H  
ATOM    842  N   GLY A  58      28.344   7.167  11.531  1.00  0.69           N  
ATOM    843  CA  GLY A  58      29.517   6.758  12.303  1.00  0.69           C  
ATOM    844  C   GLY A  58      29.588   5.240  12.527  1.00  0.69           C  
ATOM    845  O   GLY A  58      30.592   4.725  13.027  1.00  0.69           O  
ATOM    846  H   GLY A  58      28.439   7.223  10.517  1.00  0.69           H  
ATOM    847 1HA  GLY A  58      30.414   7.086  11.775  1.00  0.69           H  
ATOM    848 2HA  GLY A  58      29.510   7.267  13.264  1.00  0.69           H  
ATOM    849  N   THR A  59      28.534   4.533  12.132  1.00  0.68           N  
ATOM    850  CA  THR A  59      28.425   3.092  12.267  1.00  0.68           C  
ATOM    851  C   THR A  59      28.625   2.494  10.895  1.00  0.68           C  
ATOM    852  O   THR A  59      28.196   3.062   9.895  1.00  0.68           O  
ATOM    853  CB  THR A  59      27.069   2.673  12.856  1.00  0.68           C  
ATOM    854  OG1 THR A  59      26.914   3.255  14.162  1.00  0.68           O  
ATOM    855  CG2 THR A  59      26.972   1.167  12.999  1.00  0.68           C  
ATOM    856  H   THR A  59      27.728   5.016  11.732  1.00  0.68           H  
ATOM    857  HA  THR A  59      29.217   2.726  12.920  1.00  0.68           H  
ATOM    858  HB  THR A  59      26.267   3.018  12.214  1.00  0.68           H  
ATOM    859  HG1 THR A  59      26.839   4.220  14.085  1.00  0.68           H  
ATOM    860 1HG2 THR A  59      26.017   0.931  13.434  1.00  0.68           H  
ATOM    861 2HG2 THR A  59      27.061   0.689  12.026  1.00  0.68           H  
ATOM    862 3HG2 THR A  59      27.761   0.802  13.651  1.00  0.68           H  
ATOM    863  N   GLY A  60      29.386   1.427  10.819  1.00  0.67           N  
ATOM    864  CA  GLY A  60      29.661   0.831   9.534  1.00  0.67           C  
ATOM    865  C   GLY A  60      28.934  -0.435   9.216  1.00  0.67           C  
ATOM    866  O   GLY A  60      27.827  -0.701   9.711  1.00  0.67           O  
ATOM    867  H   GLY A  60      29.746   1.004  11.664  1.00  0.67           H  
ATOM    868 1HA  GLY A  60      29.450   1.547   8.746  1.00  0.67           H  
ATOM    869 2HA  GLY A  60      30.714   0.610   9.503  1.00  0.67           H  
ATOM    870  N   PHE A  61      29.610  -1.206   8.369  1.00  0.67           N  
ATOM    871  CA  PHE A  61      29.115  -2.478   7.882  1.00  0.67           C  
ATOM    872  C   PHE A  61      29.974  -3.575   8.474  1.00  0.67           C  
ATOM    873  O   PHE A  61      31.162  -3.697   8.175  1.00  0.67           O  
ATOM    874  CB  PHE A  61      29.126  -2.498   6.365  1.00  0.67           C  
ATOM    875  CG  PHE A  61      28.248  -1.410   5.821  1.00  0.67           C  
ATOM    876  CD1 PHE A  61      28.771  -0.150   5.682  1.00  0.67           C  
ATOM    877  CD2 PHE A  61      26.929  -1.617   5.475  1.00  0.67           C  
ATOM    878  CE1 PHE A  61      28.028   0.894   5.197  1.00  0.67           C  
ATOM    879  CE2 PHE A  61      26.162  -0.572   4.980  1.00  0.67           C  
ATOM    880  CZ  PHE A  61      26.718   0.686   4.839  1.00  0.67           C  
ATOM    881  H   PHE A  61      30.511  -0.846   8.048  1.00  0.67           H  
ATOM    882  HA  PHE A  61      28.103  -2.611   8.220  1.00  0.67           H  
ATOM    883 1HB  PHE A  61      30.138  -2.362   5.985  1.00  0.67           H  
ATOM    884 2HB  PHE A  61      28.753  -3.461   6.006  1.00  0.67           H  
ATOM    885  HD1 PHE A  61      29.791   0.004   5.983  1.00  0.67           H  
ATOM    886  HD2 PHE A  61      26.494  -2.604   5.600  1.00  0.67           H  
ATOM    887  HE1 PHE A  61      28.476   1.882   5.105  1.00  0.67           H  
ATOM    888  HE2 PHE A  61      25.116  -0.733   4.705  1.00  0.67           H  
ATOM    889  HZ  PHE A  61      26.107   1.510   4.456  1.00  0.67           H  
ATOM    890  N   HIS A  62      29.394  -4.292   9.422  1.00  0.67           N  
ATOM    891  CA  HIS A  62      30.131  -5.300  10.179  1.00  0.67           C  
ATOM    892  C   HIS A  62      30.455  -6.584   9.434  1.00  0.67           C  
ATOM    893  O   HIS A  62      31.425  -7.262   9.765  1.00  0.67           O  
ATOM    894  CB  HIS A  62      29.375  -5.634  11.469  1.00  0.67           C  
ATOM    895  CG  HIS A  62      27.896  -5.932  11.287  1.00  0.67           C  
ATOM    896  ND1 HIS A  62      26.932  -5.072  11.718  1.00  0.67           N  
ATOM    897  CD2 HIS A  62      27.246  -6.937  10.708  1.00  0.67           C  
ATOM    898  CE1 HIS A  62      25.741  -5.554  11.437  1.00  0.67           C  
ATOM    899  NE2 HIS A  62      25.901  -6.685  10.806  1.00  0.67           N  
ATOM    900  H   HIS A  62      28.398  -4.167   9.550  1.00  0.67           H  
ATOM    901  HA  HIS A  62      31.086  -4.872  10.478  1.00  0.67           H  
ATOM    902 1HB  HIS A  62      29.835  -6.509  11.939  1.00  0.67           H  
ATOM    903 2HB  HIS A  62      29.465  -4.804  12.174  1.00  0.67           H  
ATOM    904  HD1 HIS A  62      27.110  -4.225  12.237  1.00  0.67           H  
ATOM    905  HD2 HIS A  62      27.537  -7.817  10.207  1.00  0.67           H  
ATOM    906  HE1 HIS A  62      24.836  -5.010  11.718  1.00  0.67           H  
ATOM    907  N   HIS A  63      29.715  -6.870   8.377  1.00  0.67           N  
ATOM    908  CA  HIS A  63      29.973  -8.079   7.598  1.00  0.67           C  
ATOM    909  C   HIS A  63      29.737  -7.877   6.118  1.00  0.67           C  
ATOM    910  O   HIS A  63      28.892  -7.081   5.687  1.00  0.67           O  
ATOM    911  CB  HIS A  63      29.200  -9.324   8.092  1.00  0.67           C  
ATOM    912  CG  HIS A  63      29.667  -9.923   9.445  1.00  0.67           C  
ATOM    913  ND1 HIS A  63      29.289  -9.435  10.672  1.00  0.67           N  
ATOM    914  CD2 HIS A  63      30.464 -10.957   9.697  1.00  0.67           C  
ATOM    915  CE1 HIS A  63      29.847 -10.147  11.619  1.00  0.67           C  
ATOM    916  NE2 HIS A  63      30.561 -11.081  11.061  1.00  0.67           N  
ATOM    917  H   HIS A  63      28.936  -6.252   8.131  1.00  0.67           H  
ATOM    918  HA  HIS A  63      31.015  -8.344   7.702  1.00  0.67           H  
ATOM    919 1HB  HIS A  63      28.146  -9.085   8.170  1.00  0.67           H  
ATOM    920 2HB  HIS A  63      29.292 -10.112   7.339  1.00  0.67           H  
ATOM    921  HD2 HIS A  63      30.934 -11.569   8.957  1.00  0.67           H  
ATOM    922  HE1 HIS A  63      29.734  -9.991  12.683  1.00  0.67           H  
ATOM    923  HE2 HIS A  63      31.102 -11.781  11.553  1.00  0.67           H  
ATOM    924  N   ALA A  64      30.472  -8.635   5.326  1.00  0.68           N  
ATOM    925  CA  ALA A  64      30.249  -8.599   3.895  1.00  0.68           C  
ATOM    926  C   ALA A  64      30.559  -9.961   3.299  1.00  0.68           C  
ATOM    927  O   ALA A  64      31.600 -10.583   3.572  1.00  0.68           O  
ATOM    928  CB  ALA A  64      31.080  -7.499   3.263  1.00  0.68           C  
ATOM    929  H   ALA A  64      31.174  -9.258   5.735  1.00  0.68           H  
ATOM    930  HA  ALA A  64      29.194  -8.398   3.710  1.00  0.68           H  
ATOM    931 1HB  ALA A  64      30.893  -7.489   2.225  1.00  0.68           H  
ATOM    932 2HB  ALA A  64      30.808  -6.534   3.696  1.00  0.68           H  
ATOM    933 3HB  ALA A  64      32.138  -7.691   3.436  1.00  0.68           H  
ATOM    934  N   VAL A  65      29.610 -10.434   2.508  1.00  0.70           N  
ATOM    935  CA  VAL A  65      29.729 -11.724   1.888  1.00  0.70           C  
ATOM    936  C   VAL A  65      29.501 -11.696   0.369  1.00  0.70           C  
ATOM    937  O   VAL A  65      28.365 -11.451  -0.074  1.00  0.70           O  
ATOM    938  CB  VAL A  65      28.736 -12.679   2.557  1.00  0.70           C  
ATOM    939  CG1 VAL A  65      28.857 -14.049   1.902  1.00  0.70           C  
ATOM    940  CG2 VAL A  65      28.997 -12.765   4.068  1.00  0.70           C  
ATOM    941  H   VAL A  65      28.771  -9.878   2.336  1.00  0.70           H  
ATOM    942  HA  VAL A  65      30.705 -12.099   2.114  1.00  0.70           H  
ATOM    943  HB  VAL A  65      27.726 -12.312   2.397  1.00  0.70           H  
ATOM    944 1HG1 VAL A  65      28.145 -14.737   2.348  1.00  0.70           H  
ATOM    945 2HG1 VAL A  65      28.655 -13.960   0.832  1.00  0.70           H  
ATOM    946 3HG1 VAL A  65      29.859 -14.433   2.041  1.00  0.70           H  
ATOM    947 1HG2 VAL A  65      28.277 -13.447   4.516  1.00  0.70           H  
ATOM    948 2HG2 VAL A  65      30.003 -13.134   4.249  1.00  0.70           H  
ATOM    949 3HG2 VAL A  65      28.887 -11.786   4.528  1.00  0.70           H  
ATOM    950  N   PRO A  66      30.554 -11.884  -0.455  1.00  0.71           N  
ATOM    951  CA  PRO A  66      30.489 -11.914  -1.899  1.00  0.71           C  
ATOM    952  C   PRO A  66      29.472 -12.928  -2.347  1.00  0.71           C  
ATOM    953  O   PRO A  66      29.443 -14.052  -1.853  1.00  0.71           O  
ATOM    954  CB  PRO A  66      31.910 -12.301  -2.287  1.00  0.71           C  
ATOM    955  CG  PRO A  66      32.752 -11.771  -1.159  1.00  0.71           C  
ATOM    956  CD  PRO A  66      31.921 -11.995   0.070  1.00  0.71           C  
ATOM    957  HA  PRO A  66      30.255 -10.940  -2.300  1.00  0.71           H  
ATOM    958 1HB  PRO A  66      31.985 -13.392  -2.412  1.00  0.71           H  
ATOM    959 2HB  PRO A  66      32.163 -11.845  -3.255  1.00  0.71           H  
ATOM    960 1HG  PRO A  66      33.718 -12.296  -1.120  1.00  0.71           H  
ATOM    961 2HG  PRO A  66      32.980 -10.700  -1.320  1.00  0.71           H  
ATOM    962 1HD  PRO A  66      32.098 -12.995   0.448  1.00  0.71           H  
ATOM    963 2HD  PRO A  66      32.158 -11.194   0.796  1.00  0.71           H  
ATOM    964  N   GLY A  67      28.639 -12.520  -3.287  1.00  0.71           N  
ATOM    965  CA  GLY A  67      27.599 -13.371  -3.834  1.00  0.71           C  
ATOM    966  C   GLY A  67      26.342 -13.434  -2.963  1.00  0.71           C  
ATOM    967  O   GLY A  67      25.376 -14.093  -3.341  1.00  0.71           O  
ATOM    968  H   GLY A  67      28.732 -11.579  -3.645  1.00  0.71           H  
ATOM    969 1HA  GLY A  67      27.332 -13.010  -4.828  1.00  0.71           H  
ATOM    970 2HA  GLY A  67      27.996 -14.377  -3.963  1.00  0.71           H  
ATOM    971  N   LYS A  68      26.346 -12.772  -1.795  1.00  0.71           N  
ATOM    972  CA  LYS A  68      25.180 -12.825  -0.918  1.00  0.71           C  
ATOM    973  C   LYS A  68      24.642 -11.482  -0.413  1.00  0.71           C  
ATOM    974  O   LYS A  68      23.532 -11.081  -0.790  1.00  0.71           O  
ATOM    975  CB  LYS A  68      25.531 -13.669   0.301  1.00  0.71           C  
ATOM    976  CG  LYS A  68      24.424 -13.884   1.326  1.00  0.71           C  
ATOM    977  CD  LYS A  68      24.960 -14.691   2.526  1.00  0.71           C  
ATOM    978  CE  LYS A  68      23.914 -14.852   3.624  1.00  0.71           C  
ATOM    979  NZ  LYS A  68      24.448 -15.621   4.789  1.00  0.71           N  
ATOM    980  H   LYS A  68      27.171 -12.260  -1.486  1.00  0.71           H  
ATOM    981  HA  LYS A  68      24.371 -13.311  -1.461  1.00  0.71           H  
ATOM    982 1HB  LYS A  68      25.877 -14.650  -0.026  1.00  0.71           H  
ATOM    983 2HB  LYS A  68      26.346 -13.200   0.812  1.00  0.71           H  
ATOM    984 1HG  LYS A  68      24.040 -12.940   1.663  1.00  0.71           H  
ATOM    985 2HG  LYS A  68      23.609 -14.435   0.862  1.00  0.71           H  
ATOM    986 1HD  LYS A  68      25.288 -15.674   2.192  1.00  0.71           H  
ATOM    987 2HD  LYS A  68      25.815 -14.162   2.945  1.00  0.71           H  
ATOM    988 1HE  LYS A  68      23.599 -13.866   3.965  1.00  0.71           H  
ATOM    989 2HE  LYS A  68      23.054 -15.374   3.226  1.00  0.71           H  
ATOM    990 1HZ  LYS A  68      23.729 -15.706   5.495  1.00  0.71           H  
ATOM    991 2HZ  LYS A  68      24.732 -16.542   4.485  1.00  0.71           H  
ATOM    992 3HZ  LYS A  68      25.245 -15.134   5.177  1.00  0.71           H  
ATOM    993  N   CYS A  69      25.426 -10.780   0.436  1.00  0.70           N  
ATOM    994  CA  CYS A  69      24.909  -9.563   1.098  1.00  0.70           C  
ATOM    995  C   CYS A  69      25.946  -8.660   1.788  1.00  0.70           C  
ATOM    996  O   CYS A  69      27.110  -9.034   1.979  1.00  0.70           O  
ATOM    997  CB  CYS A  69      23.910  -9.943   2.191  1.00  0.70           C  
ATOM    998  SG  CYS A  69      24.642 -10.847   3.583  1.00  0.70           S  
ATOM    999  H   CYS A  69      26.372 -11.109   0.624  1.00  0.70           H  
ATOM   1000  HA  CYS A  69      24.386  -8.972   0.352  1.00  0.70           H  
ATOM   1001 1HB  CYS A  69      23.458  -9.048   2.581  1.00  0.70           H  
ATOM   1002 2HB  CYS A  69      23.106 -10.547   1.779  1.00  0.70           H  
ATOM   1003  HG  CYS A  69      23.452 -10.951   4.240  1.00  0.70           H  
ATOM   1004  N   VAL A  70      25.473  -7.481   2.217  1.00  0.69           N  
ATOM   1005  CA  VAL A  70      26.235  -6.544   3.061  1.00  0.69           C  
ATOM   1006  C   VAL A  70      25.429  -6.155   4.315  1.00  0.69           C  
ATOM   1007  O   VAL A  70      24.250  -5.796   4.197  1.00  0.69           O  
ATOM   1008  CB  VAL A  70      26.589  -5.270   2.274  1.00  0.69           C  
ATOM   1009  CG1 VAL A  70      27.305  -4.303   3.161  1.00  0.69           C  
ATOM   1010  CG2 VAL A  70      27.499  -5.627   1.065  1.00  0.69           C  
ATOM   1011  H   VAL A  70      24.512  -7.240   1.961  1.00  0.69           H  
ATOM   1012  HA  VAL A  70      27.158  -7.029   3.384  1.00  0.69           H  
ATOM   1013  HB  VAL A  70      25.672  -4.795   1.923  1.00  0.69           H  
ATOM   1014 1HG1 VAL A  70      27.536  -3.402   2.600  1.00  0.69           H  
ATOM   1015 2HG1 VAL A  70      26.667  -4.057   3.986  1.00  0.69           H  
ATOM   1016 3HG1 VAL A  70      28.227  -4.755   3.533  1.00  0.69           H  
ATOM   1017 1HG2 VAL A  70      27.755  -4.721   0.512  1.00  0.69           H  
ATOM   1018 2HG2 VAL A  70      28.413  -6.094   1.433  1.00  0.69           H  
ATOM   1019 3HG2 VAL A  70      26.981  -6.316   0.401  1.00  0.69           H  
ATOM   1020  N   THR A  71      26.037  -6.224   5.521  1.00  0.68           N  
ATOM   1021  CA  THR A  71      25.250  -5.866   6.716  1.00  0.68           C  
ATOM   1022  C   THR A  71      25.928  -4.844   7.648  1.00  0.68           C  
ATOM   1023  O   THR A  71      27.159  -4.814   7.804  1.00  0.68           O  
ATOM   1024  CB  THR A  71      24.911  -7.127   7.537  1.00  0.68           C  
ATOM   1025  OG1 THR A  71      26.050  -7.656   8.109  1.00  0.68           O  
ATOM   1026  CG2 THR A  71      24.364  -8.170   6.649  1.00  0.68           C  
ATOM   1027  H   THR A  71      27.013  -6.519   5.595  1.00  0.68           H  
ATOM   1028  HA  THR A  71      24.314  -5.418   6.391  1.00  0.68           H  
ATOM   1029  HB  THR A  71      24.177  -6.883   8.308  1.00  0.68           H  
ATOM   1030  HG1 THR A  71      26.033  -7.373   9.028  1.00  0.68           H  
ATOM   1031 1HG2 THR A  71      24.113  -9.055   7.228  1.00  0.68           H  
ATOM   1032 2HG2 THR A  71      23.509  -7.784   6.202  1.00  0.68           H  
ATOM   1033 3HG2 THR A  71      25.084  -8.434   5.889  1.00  0.68           H  
ATOM   1034  N   GLY A  72      25.091  -4.081   8.367  1.00  0.70           N  
ATOM   1035  CA  GLY A  72      25.585  -3.021   9.256  1.00  0.70           C  
ATOM   1036  C   GLY A  72      24.562  -2.466  10.246  1.00  0.70           C  
ATOM   1037  O   GLY A  72      23.487  -3.036  10.450  1.00  0.70           O  
ATOM   1038  H   GLY A  72      24.086  -4.215   8.232  1.00  0.70           H  
ATOM   1039 1HA  GLY A  72      26.467  -3.357   9.786  1.00  0.70           H  
ATOM   1040 2HA  GLY A  72      25.911  -2.191   8.631  1.00  0.70           H  
ATOM   1041  N   GLY A  73      24.931  -1.353  10.888  1.00  0.73           N  
ATOM   1042  CA  GLY A  73      24.064  -0.685  11.880  1.00  0.73           C  
ATOM   1043  C   GLY A  73      24.167  -1.158  13.356  1.00  0.73           C  
ATOM   1044  O   GLY A  73      23.444  -0.651  14.219  1.00  0.73           O  
ATOM   1045  H   GLY A  73      25.848  -0.960  10.645  1.00  0.73           H  
ATOM   1046 1HA  GLY A  73      24.261   0.386  11.838  1.00  0.73           H  
ATOM   1047 2HA  GLY A  73      23.027  -0.797  11.559  1.00  0.73           H  
ATOM   1048  N   ASP A  74      25.091  -2.067  13.687  1.00  0.77           N  
ATOM   1049  CA  ASP A  74      25.186  -2.558  15.085  1.00  0.77           C  
ATOM   1050  C   ASP A  74      26.043  -1.642  15.958  1.00  0.77           C  
ATOM   1051  O   ASP A  74      27.135  -2.001  16.419  1.00  0.77           O  
ATOM   1052  CB  ASP A  74      25.740  -3.964  15.194  1.00  0.77           C  
ATOM   1053  CG  ASP A  74      27.034  -4.084  14.677  1.00  0.77           C  
ATOM   1054  OD1 ASP A  74      27.366  -3.465  13.703  1.00  0.77           O  
ATOM   1055  OD2 ASP A  74      27.761  -4.821  15.273  1.00  0.77           O  
ATOM   1056  H   ASP A  74      25.692  -2.437  12.969  1.00  0.77           H  
ATOM   1057  HA  ASP A  74      24.189  -2.558  15.518  1.00  0.77           H  
ATOM   1058 1HB  ASP A  74      25.753  -4.266  16.237  1.00  0.77           H  
ATOM   1059 2HB  ASP A  74      25.089  -4.659  14.663  1.00  0.77           H  
ATOM   1060  N   PHE A  75      25.514  -0.458  16.192  1.00  0.81           N  
ATOM   1061  CA  PHE A  75      26.172   0.663  16.856  1.00  0.81           C  
ATOM   1062  C   PHE A  75      26.864   0.423  18.210  1.00  0.81           C  
ATOM   1063  O   PHE A  75      27.728   1.218  18.586  1.00  0.81           O  
ATOM   1064  CB  PHE A  75      25.117   1.745  17.047  1.00  0.81           C  
ATOM   1065  CG  PHE A  75      24.097   1.386  18.064  1.00  0.81           C  
ATOM   1066  CD1 PHE A  75      24.205   1.775  19.381  1.00  0.81           C  
ATOM   1067  CD2 PHE A  75      23.031   0.632  17.695  1.00  0.81           C  
ATOM   1068  CE1 PHE A  75      23.244   1.421  20.303  1.00  0.81           C  
ATOM   1069  CE2 PHE A  75      22.092   0.275  18.594  1.00  0.81           C  
ATOM   1070  CZ  PHE A  75      22.192   0.668  19.911  1.00  0.81           C  
ATOM   1071  H   PHE A  75      24.590  -0.312  15.780  1.00  0.81           H  
ATOM   1072  HA  PHE A  75      26.927   1.038  16.165  1.00  0.81           H  
ATOM   1073 1HB  PHE A  75      25.589   2.680  17.351  1.00  0.81           H  
ATOM   1074 2HB  PHE A  75      24.604   1.937  16.098  1.00  0.81           H  
ATOM   1075  HD1 PHE A  75      25.055   2.375  19.669  1.00  0.81           H  
ATOM   1076  HD2 PHE A  75      22.933   0.318  16.651  1.00  0.81           H  
ATOM   1077  HE1 PHE A  75      23.329   1.740  21.342  1.00  0.81           H  
ATOM   1078  HE2 PHE A  75      21.254  -0.301  18.254  1.00  0.81           H  
ATOM   1079  HZ  PHE A  75      21.434   0.389  20.629  1.00  0.81           H  
ATOM   1080  N   THR A  76      26.481  -0.601  18.982  1.00  0.84           N  
ATOM   1081  CA  THR A  76      27.115  -0.770  20.285  1.00  0.84           C  
ATOM   1082  C   THR A  76      28.425  -1.543  20.220  1.00  0.84           C  
ATOM   1083  O   THR A  76      29.456  -1.082  20.717  1.00  0.84           O  
ATOM   1084  CB  THR A  76      26.199  -1.521  21.274  1.00  0.84           C  
ATOM   1085  OG1 THR A  76      24.992  -0.795  21.472  1.00  0.84           O  
ATOM   1086  CG2 THR A  76      26.897  -1.686  22.601  1.00  0.84           C  
ATOM   1087  H   THR A  76      25.793  -1.284  18.670  1.00  0.84           H  
ATOM   1088  HA  THR A  76      27.326   0.218  20.691  1.00  0.84           H  
ATOM   1089  HB  THR A  76      25.968  -2.503  20.890  1.00  0.84           H  
ATOM   1090  HG1 THR A  76      24.513  -0.738  20.637  1.00  0.84           H  
ATOM   1091 1HG2 THR A  76      26.249  -2.224  23.287  1.00  0.84           H  
ATOM   1092 2HG2 THR A  76      27.820  -2.254  22.461  1.00  0.84           H  
ATOM   1093 3HG2 THR A  76      27.131  -0.707  23.012  1.00  0.84           H  
ATOM   1094  N   ASP A  77      28.369  -2.732  19.625  1.00  0.85           N  
ATOM   1095  CA  ASP A  77      29.546  -3.609  19.602  1.00  0.85           C  
ATOM   1096  C   ASP A  77      30.357  -3.637  18.300  1.00  0.85           C  
ATOM   1097  O   ASP A  77      31.554  -3.928  18.351  1.00  0.85           O  
ATOM   1098  CB  ASP A  77      29.184  -5.031  20.025  1.00  0.85           C  
ATOM   1099  CG  ASP A  77      28.637  -5.089  21.484  1.00  0.85           C  
ATOM   1100  OD1 ASP A  77      29.318  -4.634  22.373  1.00  0.85           O  
ATOM   1101  OD2 ASP A  77      27.540  -5.563  21.679  1.00  0.85           O  
ATOM   1102  H   ASP A  77      27.479  -3.012  19.212  1.00  0.85           H  
ATOM   1103  HA  ASP A  77      30.224  -3.243  20.372  1.00  0.85           H  
ATOM   1104 1HB  ASP A  77      28.484  -5.458  19.327  1.00  0.85           H  
ATOM   1105 2HB  ASP A  77      30.080  -5.654  19.977  1.00  0.85           H  
ATOM   1106  N   HIS A  78      29.730  -3.376  17.138  1.00  0.85           N  
ATOM   1107  CA  HIS A  78      30.416  -3.473  15.842  1.00  0.85           C  
ATOM   1108  C   HIS A  78      30.922  -4.906  15.557  1.00  0.85           C  
ATOM   1109  O   HIS A  78      32.083  -5.114  15.198  1.00  0.85           O  
ATOM   1110  CB  HIS A  78      31.559  -2.449  15.785  1.00  0.85           C  
ATOM   1111  CG  HIS A  78      31.096  -1.032  16.059  1.00  0.85           C  
ATOM   1112  ND1 HIS A  78      30.384  -0.282  15.142  1.00  0.85           N  
ATOM   1113  CD2 HIS A  78      31.203  -0.262  17.171  1.00  0.85           C  
ATOM   1114  CE1 HIS A  78      30.089   0.895  15.677  1.00  0.85           C  
ATOM   1115  NE2 HIS A  78      30.575   0.928  16.903  1.00  0.85           N  
ATOM   1116  H   HIS A  78      28.748  -3.095  17.104  1.00  0.85           H  
ATOM   1117  HA  HIS A  78      29.711  -3.218  15.052  1.00  0.85           H  
ATOM   1118 1HB  HIS A  78      32.353  -2.704  16.475  1.00  0.85           H  
ATOM   1119 2HB  HIS A  78      31.990  -2.467  14.787  1.00  0.85           H  
ATOM   1120  HD2 HIS A  78      31.689  -0.541  18.108  1.00  0.85           H  
ATOM   1121  HE1 HIS A  78      29.532   1.699  15.197  1.00  0.85           H  
ATOM   1122  HE2 HIS A  78      30.487   1.699  17.553  1.00  0.85           H  
ATOM   1123  N   ASP A  79      30.038  -5.886  15.782  1.00  0.85           N  
ATOM   1124  CA  ASP A  79      30.293  -7.319  15.586  1.00  0.85           C  
ATOM   1125  C   ASP A  79      29.103  -8.112  15.015  1.00  0.85           C  
ATOM   1126  O   ASP A  79      29.118  -9.344  15.013  1.00  0.85           O  
ATOM   1127  CB  ASP A  79      30.622  -7.975  16.918  1.00  0.85           C  
ATOM   1128  CG  ASP A  79      29.427  -7.907  17.910  1.00  0.85           C  
ATOM   1129  OD1 ASP A  79      28.380  -7.331  17.578  1.00  0.85           O  
ATOM   1130  OD2 ASP A  79      29.539  -8.494  18.960  1.00  0.85           O  
ATOM   1131  H   ASP A  79      29.110  -5.572  16.026  1.00  0.85           H  
ATOM   1132  HA  ASP A  79      31.136  -7.428  14.900  1.00  0.85           H  
ATOM   1133 1HB  ASP A  79      30.897  -9.017  16.753  1.00  0.85           H  
ATOM   1134 2HB  ASP A  79      31.484  -7.471  17.364  1.00  0.85           H  
ATOM   1135  N   GLY A  80      28.067  -7.423  14.564  1.00  0.85           N  
ATOM   1136  CA  GLY A  80      26.876  -8.050  13.995  1.00  0.85           C  
ATOM   1137  C   GLY A  80      25.827  -8.498  15.009  1.00  0.85           C  
ATOM   1138  O   GLY A  80      24.770  -9.015  14.616  1.00  0.85           O  
ATOM   1139  H   GLY A  80      28.093  -6.409  14.632  1.00  0.85           H  
ATOM   1140 1HA  GLY A  80      26.403  -7.332  13.352  1.00  0.85           H  
ATOM   1141 2HA  GLY A  80      27.172  -8.890  13.370  1.00  0.85           H  
ATOM   1142  N   ARG A  81      26.099  -8.288  16.299  1.00  0.86           N  
ATOM   1143  CA  ARG A  81      25.187  -8.688  17.363  1.00  0.86           C  
ATOM   1144  C   ARG A  81      24.733  -7.485  18.189  1.00  0.86           C  
ATOM   1145  O   ARG A  81      23.555  -7.358  18.542  1.00  0.86           O  
ATOM   1146  CB  ARG A  81      25.901  -9.631  18.316  1.00  0.86           C  
ATOM   1147  CG  ARG A  81      26.352 -10.936  17.725  1.00  0.86           C  
ATOM   1148  CD  ARG A  81      27.061 -11.779  18.738  1.00  0.86           C  
ATOM   1149  NE  ARG A  81      28.299 -11.147  19.207  1.00  0.86           N  
ATOM   1150  CZ  ARG A  81      29.170 -11.680  20.074  1.00  0.86           C  
ATOM   1151  NH1 ARG A  81      28.983 -12.882  20.582  1.00  0.86           N  
ATOM   1152  NH2 ARG A  81      30.223 -10.959  20.399  1.00  0.86           N  
ATOM   1153  H   ARG A  81      26.993  -7.870  16.565  1.00  0.86           H  
ATOM   1154  HA  ARG A  81      24.318  -9.176  16.926  1.00  0.86           H  
ATOM   1155 1HB  ARG A  81      26.785  -9.132  18.719  1.00  0.86           H  
ATOM   1156 2HB  ARG A  81      25.246  -9.855  19.154  1.00  0.86           H  
ATOM   1157 1HG  ARG A  81      25.494 -11.485  17.344  1.00  0.86           H  
ATOM   1158 2HG  ARG A  81      27.050 -10.730  16.906  1.00  0.86           H  
ATOM   1159 1HD  ARG A  81      26.414 -11.936  19.600  1.00  0.86           H  
ATOM   1160 2HD  ARG A  81      27.317 -12.738  18.295  1.00  0.86           H  
ATOM   1161  HE  ARG A  81      28.526 -10.190  18.887  1.00  0.86           H  
ATOM   1162 1HH1 ARG A  81      28.170 -13.419  20.319  1.00  0.86           H  
ATOM   1163 2HH1 ARG A  81      29.653 -13.264  21.233  1.00  0.86           H  
ATOM   1164 1HH2 ARG A  81      30.309 -10.019  19.965  1.00  0.86           H  
ATOM   1165 2HH2 ARG A  81      30.912 -11.307  21.045  1.00  0.86           H  
ATOM   1166  N   GLY A  82      25.669  -6.582  18.467  1.00  0.89           N  
ATOM   1167  CA  GLY A  82      25.445  -5.452  19.380  1.00  0.89           C  
ATOM   1168  C   GLY A  82      24.562  -4.303  18.893  1.00  0.89           C  
ATOM   1169  O   GLY A  82      25.044  -3.174  18.725  1.00  0.89           O  
ATOM   1170  H   GLY A  82      26.620  -6.747  18.115  1.00  0.89           H  
ATOM   1171 1HA  GLY A  82      25.042  -5.838  20.318  1.00  0.89           H  
ATOM   1172 2HA  GLY A  82      26.401  -5.034  19.640  1.00  0.89           H  
ATOM   1173  N   GLY A  83      23.274  -4.589  18.708  1.00  0.93           N  
ATOM   1174  CA  GLY A  83      22.286  -3.577  18.320  1.00  0.93           C  
ATOM   1175  C   GLY A  83      21.038  -3.636  19.220  1.00  0.93           C  
ATOM   1176  O   GLY A  83      20.785  -4.650  19.864  1.00  0.93           O  
ATOM   1177  H   GLY A  83      23.003  -5.563  18.840  1.00  0.93           H  
ATOM   1178 1HA  GLY A  83      22.737  -2.588  18.380  1.00  0.93           H  
ATOM   1179 2HA  GLY A  83      21.997  -3.730  17.281  1.00  0.93           H  
ATOM   1180  N   GLU A  84      20.283  -2.538  19.245  1.00  0.97           N  
ATOM   1181  CA  GLU A  84      19.035  -2.340  20.001  1.00  0.97           C  
ATOM   1182  C   GLU A  84      18.123  -1.524  19.084  1.00  0.97           C  
ATOM   1183  O   GLU A  84      18.593  -1.075  18.047  1.00  0.97           O  
ATOM   1184  CB  GLU A  84      19.257  -1.556  21.310  1.00  0.97           C  
ATOM   1185  CG  GLU A  84      20.387  -2.045  22.257  1.00  0.97           C  
ATOM   1186  CD  GLU A  84      20.151  -3.394  22.939  1.00  0.97           C  
ATOM   1187  OE1 GLU A  84      19.044  -3.866  22.968  1.00  0.97           O  
ATOM   1188  OE2 GLU A  84      21.105  -3.934  23.448  1.00  0.97           O  
ATOM   1189  H   GLU A  84      20.598  -1.769  18.679  1.00  0.97           H  
ATOM   1190  HA  GLU A  84      18.562  -3.302  20.212  1.00  0.97           H  
ATOM   1191 1HB  GLU A  84      19.438  -0.513  21.074  1.00  0.97           H  
ATOM   1192 2HB  GLU A  84      18.329  -1.583  21.889  1.00  0.97           H  
ATOM   1193 1HG  GLU A  84      21.317  -2.096  21.696  1.00  0.97           H  
ATOM   1194 2HG  GLU A  84      20.520  -1.290  23.033  1.00  0.97           H  
ATOM   1195  N   GLY A  85      16.830  -1.391  19.384  1.00  1.02           N  
ATOM   1196  CA  GLY A  85      15.945  -0.556  18.552  1.00  1.02           C  
ATOM   1197  C   GLY A  85      15.546   0.779  19.221  1.00  1.02           C  
ATOM   1198  O   GLY A  85      16.039   1.127  20.298  1.00  1.02           O  
ATOM   1199  H   GLY A  85      16.449  -1.838  20.219  1.00  1.02           H  
ATOM   1200 1HA  GLY A  85      16.438  -0.348  17.601  1.00  1.02           H  
ATOM   1201 2HA  GLY A  85      15.053  -1.128  18.314  1.00  1.02           H  
ATOM   1202  N   CYS A  86      14.574   1.484  18.620  1.00  1.05           N  
ATOM   1203  CA  CYS A  86      14.114   2.796  19.111  1.00  1.05           C  
ATOM   1204  C   CYS A  86      13.392   2.766  20.455  1.00  1.05           C  
ATOM   1205  O   CYS A  86      13.317   3.784  21.140  1.00  1.05           O  
ATOM   1206  CB  CYS A  86      13.216   3.472  18.088  1.00  1.05           C  
ATOM   1207  SG  CYS A  86      14.063   3.946  16.578  1.00  1.05           S  
ATOM   1208  H   CYS A  86      14.184   1.128  17.760  1.00  1.05           H  
ATOM   1209  HA  CYS A  86      14.972   3.436  19.227  1.00  1.05           H  
ATOM   1210 1HB  CYS A  86      12.393   2.803  17.822  1.00  1.05           H  
ATOM   1211 2HB  CYS A  86      12.778   4.370  18.524  1.00  1.05           H  
ATOM   1212  HG  CYS A  86      13.040   4.596  16.033  1.00  1.05           H  
ATOM   1213  N   SER A  87      12.871   1.604  20.843  1.00  1.07           N  
ATOM   1214  CA  SER A  87      12.184   1.462  22.126  1.00  1.07           C  
ATOM   1215  C   SER A  87      13.167   1.336  23.272  1.00  1.07           C  
ATOM   1216  O   SER A  87      12.781   1.338  24.441  1.00  1.07           O  
ATOM   1217  CB  SER A  87      11.326   0.221  22.152  1.00  1.07           C  
ATOM   1218  OG  SER A  87      12.131  -0.946  22.120  1.00  1.07           O  
ATOM   1219  H   SER A  87      12.963   0.805  20.237  1.00  1.07           H  
ATOM   1220  HA  SER A  87      11.566   2.343  22.292  1.00  1.07           H  
ATOM   1221 1HB  SER A  87      10.727   0.220  23.060  1.00  1.07           H  
ATOM   1222 2HB  SER A  87      10.645   0.228  21.328  1.00  1.07           H  
ATOM   1223  HG  SER A  87      11.518  -1.679  21.937  1.00  1.07           H  
ATOM   1224  N   GLY A  88      14.432   1.132  22.929  1.00  1.09           N  
ATOM   1225  CA  GLY A  88      15.476   0.903  23.894  1.00  1.09           C  
ATOM   1226  C   GLY A  88      15.714  -0.587  24.129  1.00  1.09           C  
ATOM   1227  O   GLY A  88      16.701  -0.982  24.773  1.00  1.09           O  
ATOM   1228  H   GLY A  88      14.710   1.153  21.951  1.00  1.09           H  
ATOM   1229 1HA  GLY A  88      16.375   1.354  23.511  1.00  1.09           H  
ATOM   1230 2HA  GLY A  88      15.218   1.401  24.824  1.00  1.09           H  
ATOM   1231  N   GLY A  89      14.776  -1.401  23.624  1.00  1.09           N  
ATOM   1232  CA  GLY A  89      14.804  -2.852  23.697  1.00  1.09           C  
ATOM   1233  C   GLY A  89      14.785  -3.386  22.273  1.00  1.09           C  
ATOM   1234  O   GLY A  89      15.475  -2.852  21.400  1.00  1.09           O  
ATOM   1235  H   GLY A  89      13.973  -1.000  23.135  1.00  1.09           H  
ATOM   1236 1HA  GLY A  89      15.705  -3.189  24.211  1.00  1.09           H  
ATOM   1237 2HA  GLY A  89      13.939  -3.218  24.248  1.00  1.09           H  
ATOM   1238  N   THR A  90      13.994  -4.433  22.036  1.00  1.09           N  
ATOM   1239  CA  THR A  90      13.899  -5.041  20.708  1.00  1.09           C  
ATOM   1240  C   THR A  90      12.440  -5.151  20.269  1.00  1.09           C  
ATOM   1241  O   THR A  90      11.531  -4.950  21.078  1.00  1.09           O  
ATOM   1242  CB  THR A  90      14.563  -6.417  20.696  1.00  1.09           C  
ATOM   1243  OG1 THR A  90      13.836  -7.303  21.562  1.00  1.09           O  
ATOM   1244  CG2 THR A  90      15.997  -6.307  21.170  1.00  1.09           C  
ATOM   1245  H   THR A  90      13.448  -4.821  22.793  1.00  1.09           H  
ATOM   1246  HA  THR A  90      14.414  -4.408  19.984  1.00  1.09           H  
ATOM   1247  HB  THR A  90      14.551  -6.813  19.679  1.00  1.09           H  
ATOM   1248  HG1 THR A  90      12.967  -7.475  21.184  1.00  1.09           H  
ATOM   1249 1HG2 THR A  90      16.464  -7.281  21.150  1.00  1.09           H  
ATOM   1250 2HG2 THR A  90      16.533  -5.632  20.519  1.00  1.09           H  
ATOM   1251 3HG2 THR A  90      16.027  -5.924  22.183  1.00  1.09           H  
ATOM   1252  N   PHE A  91      12.220  -5.484  18.995  1.00  1.11           N  
ATOM   1253  CA  PHE A  91      10.853  -5.588  18.466  1.00  1.11           C  
ATOM   1254  C   PHE A  91      10.456  -6.953  17.891  1.00  1.11           C  
ATOM   1255  O   PHE A  91      11.259  -7.690  17.322  1.00  1.11           O  
ATOM   1256  CB  PHE A  91      10.654  -4.528  17.386  1.00  1.11           C  
ATOM   1257  CG  PHE A  91      10.698  -3.119  17.875  1.00  1.11           C  
ATOM   1258  CD1 PHE A  91      11.910  -2.454  18.016  1.00  1.11           C  
ATOM   1259  CD2 PHE A  91       9.525  -2.440  18.165  1.00  1.11           C  
ATOM   1260  CE1 PHE A  91      11.937  -1.140  18.437  1.00  1.11           C  
ATOM   1261  CE2 PHE A  91       9.558  -1.128  18.582  1.00  1.11           C  
ATOM   1262  CZ  PHE A  91      10.768  -0.477  18.711  1.00  1.11           C  
ATOM   1263  H   PHE A  91      13.025  -5.622  18.381  1.00  1.11           H  
ATOM   1264  HA  PHE A  91      10.164  -5.369  19.281  1.00  1.11           H  
ATOM   1265 1HB  PHE A  91      11.422  -4.633  16.637  1.00  1.11           H  
ATOM   1266 2HB  PHE A  91       9.696  -4.692  16.889  1.00  1.11           H  
ATOM   1267  HD1 PHE A  91      12.842  -2.981  17.784  1.00  1.11           H  
ATOM   1268  HD2 PHE A  91       8.572  -2.955  18.051  1.00  1.11           H  
ATOM   1269  HE1 PHE A  91      12.871  -0.631  18.539  1.00  1.11           H  
ATOM   1270  HE2 PHE A  91       8.630  -0.600  18.800  1.00  1.11           H  
ATOM   1271  HZ  PHE A  91      10.789   0.563  19.028  1.00  1.11           H  
ATOM   1272  N   ALA A  92       9.182  -7.294  18.017  1.00  1.14           N  
ATOM   1273  CA  ALA A  92       8.679  -8.517  17.396  1.00  1.14           C  
ATOM   1274  C   ALA A  92       8.765  -8.407  15.883  1.00  1.14           C  
ATOM   1275  O   ALA A  92       8.610  -7.315  15.335  1.00  1.14           O  
ATOM   1276  CB  ALA A  92       7.245  -8.778  17.802  1.00  1.14           C  
ATOM   1277  H   ALA A  92       8.545  -6.688  18.518  1.00  1.14           H  
ATOM   1278  HA  ALA A  92       9.304  -9.349  17.717  1.00  1.14           H  
ATOM   1279 1HB  ALA A  92       6.900  -9.699  17.331  1.00  1.14           H  
ATOM   1280 2HB  ALA A  92       7.180  -8.876  18.885  1.00  1.14           H  
ATOM   1281 3HB  ALA A  92       6.621  -7.949  17.473  1.00  1.14           H  
ATOM   1282  N   LEU A  93       8.986  -9.525  15.193  1.00  1.20           N  
ATOM   1283  CA  LEU A  93       8.978  -9.456  13.739  1.00  1.20           C  
ATOM   1284  C   LEU A  93       7.577  -9.123  13.261  1.00  1.20           C  
ATOM   1285  O   LEU A  93       6.609  -9.796  13.610  1.00  1.20           O  
ATOM   1286  CB  LEU A  93       9.508 -10.746  13.091  1.00  1.20           C  
ATOM   1287  CG  LEU A  93       9.521 -10.735  11.536  1.00  1.20           C  
ATOM   1288  CD1 LEU A  93      10.438  -9.662  11.051  1.00  1.20           C  
ATOM   1289  CD2 LEU A  93      10.007 -12.093  11.000  1.00  1.20           C  
ATOM   1290  H   LEU A  93       9.124 -10.401  15.666  1.00  1.20           H  
ATOM   1291  HA  LEU A  93       9.634  -8.647  13.434  1.00  1.20           H  
ATOM   1292 1HB  LEU A  93      10.530 -10.905  13.427  1.00  1.20           H  
ATOM   1293 2HB  LEU A  93       8.894 -11.586  13.418  1.00  1.20           H  
ATOM   1294  HG  LEU A  93       8.516 -10.529  11.162  1.00  1.20           H  
ATOM   1295 1HD1 LEU A  93      10.411  -9.668   9.984  1.00  1.20           H  
ATOM   1296 2HD1 LEU A  93      10.102  -8.699  11.415  1.00  1.20           H  
ATOM   1297 3HD1 LEU A  93      11.452  -9.851  11.406  1.00  1.20           H  
ATOM   1298 1HD2 LEU A  93      10.018 -12.063   9.913  1.00  1.20           H  
ATOM   1299 2HD2 LEU A  93      11.019 -12.298  11.363  1.00  1.20           H  
ATOM   1300 3HD2 LEU A  93       9.337 -12.885  11.336  1.00  1.20           H  
ATOM   1301  N   GLU A  94       7.493  -8.061  12.476  1.00  1.27           N  
ATOM   1302  CA  GLU A  94       6.244  -7.515  11.976  1.00  1.27           C  
ATOM   1303  C   GLU A  94       5.657  -8.285  10.795  1.00  1.27           C  
ATOM   1304  O   GLU A  94       4.445  -8.493  10.721  1.00  1.27           O  
ATOM   1305  CB  GLU A  94       6.513  -6.060  11.611  1.00  1.27           C  
ATOM   1306  CG  GLU A  94       5.338  -5.237  11.225  1.00  1.27           C  
ATOM   1307  CD  GLU A  94       5.743  -3.809  11.140  1.00  1.27           C  
ATOM   1308  OE1 GLU A  94       6.939  -3.546  11.221  1.00  1.27           O  
ATOM   1309  OE2 GLU A  94       4.887  -2.949  11.034  1.00  1.27           O  
ATOM   1310  H   GLU A  94       8.350  -7.581  12.249  1.00  1.27           H  
ATOM   1311  HA  GLU A  94       5.517  -7.542  12.790  1.00  1.27           H  
ATOM   1312 1HB  GLU A  94       6.997  -5.565  12.455  1.00  1.27           H  
ATOM   1313 2HB  GLU A  94       7.217  -6.027  10.776  1.00  1.27           H  
ATOM   1314 1HG  GLU A  94       4.968  -5.565  10.252  1.00  1.27           H  
ATOM   1315 2HG  GLU A  94       4.544  -5.358  11.961  1.00  1.27           H  
ATOM   1316  N   SER A  95       6.512  -8.683   9.861  1.00  1.32           N  
ATOM   1317  CA  SER A  95       6.065  -9.388   8.668  1.00  1.32           C  
ATOM   1318  C   SER A  95       7.181 -10.158   8.010  1.00  1.32           C  
ATOM   1319  O   SER A  95       8.326  -9.719   7.985  1.00  1.32           O  
ATOM   1320  CB  SER A  95       5.480  -8.427   7.645  1.00  1.32           C  
ATOM   1321  OG  SER A  95       5.060  -9.113   6.473  1.00  1.32           O  
ATOM   1322  H   SER A  95       7.492  -8.489   9.985  1.00  1.32           H  
ATOM   1323  HA  SER A  95       5.292 -10.101   8.962  1.00  1.32           H  
ATOM   1324 1HB  SER A  95       4.624  -7.916   8.087  1.00  1.32           H  
ATOM   1325 2HB  SER A  95       6.212  -7.661   7.384  1.00  1.32           H  
ATOM   1326  HG  SER A  95       4.341  -8.581   6.106  1.00  1.32           H  
ATOM   1327  N   HIS A  96       6.816 -11.276   7.416  1.00  1.32           N  
ATOM   1328  CA  HIS A  96       7.719 -12.079   6.614  1.00  1.32           C  
ATOM   1329  C   HIS A  96       7.001 -12.450   5.317  1.00  1.32           C  
ATOM   1330  O   HIS A  96       7.307 -13.451   4.675  1.00  1.32           O  
ATOM   1331  CB  HIS A  96       8.182 -13.319   7.391  1.00  1.32           C  
ATOM   1332  CG  HIS A  96       7.088 -14.224   7.866  1.00  1.32           C  
ATOM   1333  ND1 HIS A  96       6.367 -13.989   9.024  1.00  1.32           N  
ATOM   1334  CD2 HIS A  96       6.603 -15.376   7.349  1.00  1.32           C  
ATOM   1335  CE1 HIS A  96       5.482 -14.957   9.192  1.00  1.32           C  
ATOM   1336  NE2 HIS A  96       5.604 -15.811   8.191  1.00  1.32           N  
ATOM   1337  H   HIS A  96       5.853 -11.573   7.506  1.00  1.32           H  
ATOM   1338  HA  HIS A  96       8.603 -11.503   6.350  1.00  1.32           H  
ATOM   1339 1HB  HIS A  96       8.839 -13.899   6.767  1.00  1.32           H  
ATOM   1340 2HB  HIS A  96       8.759 -13.010   8.250  1.00  1.32           H  
ATOM   1341  HD2 HIS A  96       6.943 -15.866   6.435  1.00  1.32           H  
ATOM   1342  HE1 HIS A  96       4.774 -15.037  10.017  1.00  1.32           H  
ATOM   1343  HE2 HIS A  96       5.057 -16.651   8.059  1.00  1.32           H  
ATOM   1344  N   SER A  97       6.016 -11.620   4.945  1.00  1.27           N  
ATOM   1345  CA  SER A  97       5.210 -11.855   3.739  1.00  1.27           C  
ATOM   1346  C   SER A  97       5.983 -11.787   2.418  1.00  1.27           C  
ATOM   1347  O   SER A  97       5.730 -12.569   1.501  1.00  1.27           O  
ATOM   1348  CB  SER A  97       4.080 -10.848   3.675  1.00  1.27           C  
ATOM   1349  OG  SER A  97       3.164 -11.045   4.718  1.00  1.27           O  
ATOM   1350  H   SER A  97       5.817 -10.799   5.521  1.00  1.27           H  
ATOM   1351  HA  SER A  97       4.777 -12.853   3.822  1.00  1.27           H  
ATOM   1352 1HB  SER A  97       4.492  -9.840   3.734  1.00  1.27           H  
ATOM   1353 2HB  SER A  97       3.572 -10.935   2.716  1.00  1.27           H  
ATOM   1354  HG  SER A  97       2.829 -11.938   4.605  1.00  1.27           H  
ATOM   1355  N   ASN A  98       6.901 -10.834   2.311  1.00  1.18           N  
ATOM   1356  CA  ASN A  98       7.665 -10.647   1.084  1.00  1.18           C  
ATOM   1357  C   ASN A  98       8.991 -11.375   1.164  1.00  1.18           C  
ATOM   1358  O   ASN A  98       9.772 -11.156   2.090  1.00  1.18           O  
ATOM   1359  CB  ASN A  98       7.847  -9.179   0.780  1.00  1.18           C  
ATOM   1360  CG  ASN A  98       6.531  -8.504   0.462  1.00  1.18           C  
ATOM   1361  OD1 ASN A  98       5.636  -9.089  -0.158  1.00  1.18           O  
ATOM   1362  ND2 ASN A  98       6.408  -7.284   0.864  1.00  1.18           N  
ATOM   1363  H   ASN A  98       7.071 -10.233   3.102  1.00  1.18           H  
ATOM   1364  HA  ASN A  98       7.112 -11.095   0.257  1.00  1.18           H  
ATOM   1365 1HB  ASN A  98       8.305  -8.680   1.637  1.00  1.18           H  
ATOM   1366 2HB  ASN A  98       8.525  -9.064  -0.067  1.00  1.18           H  
ATOM   1367 1HD2 ASN A  98       5.565  -6.775   0.681  1.00  1.18           H  
ATOM   1368 2HD2 ASN A  98       7.165  -6.851   1.349  1.00  1.18           H  
ATOM   1369  N   THR A  99       9.225 -12.256   0.201  1.00  1.05           N  
ATOM   1370  CA  THR A  99      10.418 -13.086   0.189  1.00  1.05           C  
ATOM   1371  C   THR A  99      11.668 -12.374  -0.292  1.00  1.05           C  
ATOM   1372  O   THR A  99      11.609 -11.380  -1.012  1.00  1.05           O  
ATOM   1373  CB  THR A  99      10.181 -14.292  -0.726  1.00  1.05           C  
ATOM   1374  OG1 THR A  99       9.934 -13.825  -2.066  1.00  1.05           O  
ATOM   1375  CG2 THR A  99       8.999 -15.104  -0.224  1.00  1.05           C  
ATOM   1376  H   THR A  99       8.533 -12.371  -0.527  1.00  1.05           H  
ATOM   1377  HA  THR A  99      10.598 -13.435   1.208  1.00  1.05           H  
ATOM   1378  HB  THR A  99      11.074 -14.904  -0.744  1.00  1.05           H  
ATOM   1379  HG1 THR A  99      10.337 -14.421  -2.704  1.00  1.05           H  
ATOM   1380 1HG2 THR A  99       8.838 -15.961  -0.878  1.00  1.05           H  
ATOM   1381 2HG2 THR A  99       9.202 -15.453   0.789  1.00  1.05           H  
ATOM   1382 3HG2 THR A  99       8.105 -14.479  -0.217  1.00  1.05           H  
ATOM   1383  N   TRP A 100      12.815 -12.979  -0.017  1.00  0.92           N  
ATOM   1384  CA  TRP A 100      14.109 -12.462  -0.441  1.00  0.92           C  
ATOM   1385  C   TRP A 100      14.468 -12.983  -1.831  1.00  0.92           C  
ATOM   1386  O   TRP A 100      15.488 -13.646  -2.035  1.00  0.92           O  
ATOM   1387  CB  TRP A 100      15.173 -12.925   0.536  1.00  0.92           C  
ATOM   1388  CG  TRP A 100      15.067 -12.389   1.902  1.00  0.92           C  
ATOM   1389  CD1 TRP A 100      13.963 -12.232   2.678  1.00  0.92           C  
ATOM   1390  CD2 TRP A 100      16.158 -11.897   2.663  1.00  0.92           C  
ATOM   1391  NE1 TRP A 100      14.319 -11.678   3.872  1.00  0.92           N  
ATOM   1392  CE2 TRP A 100      15.664 -11.453   3.859  1.00  0.92           C  
ATOM   1393  CE3 TRP A 100      17.479 -11.794   2.422  1.00  0.92           C  
ATOM   1394  CZ2 TRP A 100      16.483 -10.899   4.802  1.00  0.92           C  
ATOM   1395  CZ3 TRP A 100      18.304 -11.229   3.370  1.00  0.92           C  
ATOM   1396  CH2 TRP A 100      17.813 -10.795   4.527  1.00  0.92           C  
ATOM   1397  H   TRP A 100      12.789 -13.825   0.535  1.00  0.92           H  
ATOM   1398  HA  TRP A 100      14.070 -11.376  -0.457  1.00  0.92           H  
ATOM   1399 1HB  TRP A 100      15.085 -14.002   0.625  1.00  0.92           H  
ATOM   1400 2HB  TRP A 100      16.155 -12.728   0.149  1.00  0.92           H  
ATOM   1401  HD1 TRP A 100      12.950 -12.509   2.403  1.00  0.92           H  
ATOM   1402  HE1 TRP A 100      13.670 -11.471   4.653  1.00  0.92           H  
ATOM   1403  HE3 TRP A 100      17.861 -12.162   1.492  1.00  0.92           H  
ATOM   1404  HZ2 TRP A 100      16.124 -10.529   5.723  1.00  0.92           H  
ATOM   1405  HZ3 TRP A 100      19.370 -11.147   3.164  1.00  0.92           H  
ATOM   1406  HH2 TRP A 100      18.488 -10.353   5.265  1.00  0.92           H  
ATOM   1407  N   SER A 101      13.616 -12.665  -2.795  1.00  0.82           N  
ATOM   1408  CA  SER A 101      13.764 -13.175  -4.156  1.00  0.82           C  
ATOM   1409  C   SER A 101      14.449 -12.241  -5.159  1.00  0.82           C  
ATOM   1410  O   SER A 101      14.620 -12.612  -6.322  1.00  0.82           O  
ATOM   1411  CB  SER A 101      12.399 -13.540  -4.696  1.00  0.82           C  
ATOM   1412  OG  SER A 101      11.806 -14.574  -3.942  1.00  0.82           O  
ATOM   1413  H   SER A 101      12.816 -12.088  -2.531  1.00  0.82           H  
ATOM   1414  HA  SER A 101      14.355 -14.088  -4.100  1.00  0.82           H  
ATOM   1415 1HB  SER A 101      11.754 -12.660  -4.689  1.00  0.82           H  
ATOM   1416 2HB  SER A 101      12.507 -13.859  -5.731  1.00  0.82           H  
ATOM   1417  HG  SER A 101      11.341 -14.132  -3.232  1.00  0.82           H  
ATOM   1418  N   THR A 102      14.811 -11.039  -4.735  1.00  0.75           N  
ATOM   1419  CA  THR A 102      15.378 -10.071  -5.668  1.00  0.75           C  
ATOM   1420  C   THR A 102      16.608  -9.355  -5.076  1.00  0.75           C  
ATOM   1421  O   THR A 102      16.600  -9.008  -3.888  1.00  0.75           O  
ATOM   1422  CB  THR A 102      14.290  -9.030  -6.029  1.00  0.75           C  
ATOM   1423  OG1 THR A 102      13.137  -9.721  -6.529  1.00  0.75           O  
ATOM   1424  CG2 THR A 102      14.729  -8.052  -7.083  1.00  0.75           C  
ATOM   1425  H   THR A 102      14.675 -10.801  -3.766  1.00  0.75           H  
ATOM   1426  HA  THR A 102      15.643 -10.602  -6.571  1.00  0.75           H  
ATOM   1427  HB  THR A 102      14.046  -8.465  -5.164  1.00  0.75           H  
ATOM   1428  HG1 THR A 102      13.367 -10.171  -7.353  1.00  0.75           H  
ATOM   1429 1HG2 THR A 102      13.920  -7.351  -7.283  1.00  0.75           H  
ATOM   1430 2HG2 THR A 102      15.585  -7.505  -6.745  1.00  0.75           H  
ATOM   1431 3HG2 THR A 102      14.972  -8.588  -7.994  1.00  0.75           H  
ATOM   1432  N   PRO A 103      17.664  -9.096  -5.871  1.00  0.70           N  
ATOM   1433  CA  PRO A 103      18.799  -8.300  -5.485  1.00  0.70           C  
ATOM   1434  C   PRO A 103      18.333  -6.941  -5.040  1.00  0.70           C  
ATOM   1435  O   PRO A 103      17.362  -6.398  -5.566  1.00  0.70           O  
ATOM   1436  CB  PRO A 103      19.591  -8.169  -6.781  1.00  0.70           C  
ATOM   1437  CG  PRO A 103      19.246  -9.385  -7.571  1.00  0.70           C  
ATOM   1438  CD  PRO A 103      17.793  -9.669  -7.244  1.00  0.70           C  
ATOM   1439  HA  PRO A 103      19.375  -8.813  -4.700  1.00  0.70           H  
ATOM   1440 1HB  PRO A 103      19.297  -7.244  -7.291  1.00  0.70           H  
ATOM   1441 2HB  PRO A 103      20.655  -8.068  -6.569  1.00  0.70           H  
ATOM   1442 1HG  PRO A 103      19.404  -9.184  -8.641  1.00  0.70           H  
ATOM   1443 2HG  PRO A 103      19.934 -10.185  -7.308  1.00  0.70           H  
ATOM   1444 1HD  PRO A 103      17.162  -9.155  -7.959  1.00  0.70           H  
ATOM   1445 2HD  PRO A 103      17.652 -10.743  -7.262  1.00  0.70           H  
ATOM   1446  N   TYR A 104      19.045  -6.398  -4.086  1.00  0.68           N  
ATOM   1447  CA  TYR A 104      18.836  -5.094  -3.499  1.00  0.68           C  
ATOM   1448  C   TYR A 104      17.629  -4.977  -2.583  1.00  0.68           C  
ATOM   1449  O   TYR A 104      17.317  -3.885  -2.110  1.00  0.68           O  
ATOM   1450  CB  TYR A 104      18.831  -4.065  -4.620  1.00  0.68           C  
ATOM   1451  CG  TYR A 104      20.078  -4.268  -5.441  1.00  0.68           C  
ATOM   1452  CD1 TYR A 104      20.016  -4.323  -6.820  1.00  0.68           C  
ATOM   1453  CD2 TYR A 104      21.296  -4.474  -4.780  1.00  0.68           C  
ATOM   1454  CE1 TYR A 104      21.162  -4.568  -7.550  1.00  0.68           C  
ATOM   1455  CE2 TYR A 104      22.436  -4.725  -5.505  1.00  0.68           C  
ATOM   1456  CZ  TYR A 104      22.372  -4.773  -6.890  1.00  0.68           C  
ATOM   1457  OH  TYR A 104      23.509  -5.021  -7.624  1.00  0.68           O  
ATOM   1458  H   TYR A 104      19.812  -6.926  -3.695  1.00  0.68           H  
ATOM   1459  HA  TYR A 104      19.707  -4.882  -2.878  1.00  0.68           H  
ATOM   1460 1HB  TYR A 104      17.960  -4.143  -5.255  1.00  0.68           H  
ATOM   1461 2HB  TYR A 104      18.834  -3.078  -4.220  1.00  0.68           H  
ATOM   1462  HD1 TYR A 104      19.061  -4.177  -7.327  1.00  0.68           H  
ATOM   1463  HD2 TYR A 104      21.338  -4.446  -3.689  1.00  0.68           H  
ATOM   1464  HE1 TYR A 104      21.114  -4.610  -8.638  1.00  0.68           H  
ATOM   1465  HE2 TYR A 104      23.385  -4.890  -4.991  1.00  0.68           H  
ATOM   1466  HH  TYR A 104      24.245  -5.174  -7.026  1.00  0.68           H  
ATOM   1467  N   LYS A 105      16.983  -6.094  -2.234  1.00  0.68           N  
ATOM   1468  CA  LYS A 105      15.996  -5.972  -1.165  1.00  0.68           C  
ATOM   1469  C   LYS A 105      16.716  -5.617   0.129  1.00  0.68           C  
ATOM   1470  O   LYS A 105      17.837  -6.078   0.377  1.00  0.68           O  
ATOM   1471  CB  LYS A 105      15.137  -7.228  -0.984  1.00  0.68           C  
ATOM   1472  CG  LYS A 105      14.107  -7.447  -2.083  1.00  0.68           C  
ATOM   1473  CD  LYS A 105      13.192  -8.641  -1.815  1.00  0.68           C  
ATOM   1474  CE  LYS A 105      12.048  -8.766  -2.873  1.00  0.68           C  
ATOM   1475  NZ  LYS A 105      11.133  -7.580  -2.911  1.00  0.68           N  
ATOM   1476  H   LYS A 105      17.168  -6.996  -2.686  1.00  0.68           H  
ATOM   1477  HA  LYS A 105      15.320  -5.152  -1.403  1.00  0.68           H  
ATOM   1478 1HB  LYS A 105      15.786  -8.106  -0.965  1.00  0.68           H  
ATOM   1479 2HB  LYS A 105      14.621  -7.180  -0.033  1.00  0.68           H  
ATOM   1480 1HG  LYS A 105      13.489  -6.578  -2.101  1.00  0.68           H  
ATOM   1481 2HG  LYS A 105      14.600  -7.551  -3.043  1.00  0.68           H  
ATOM   1482 1HD  LYS A 105      13.791  -9.543  -1.870  1.00  0.68           H  
ATOM   1483 2HD  LYS A 105      12.761  -8.583  -0.827  1.00  0.68           H  
ATOM   1484 1HE  LYS A 105      12.466  -8.901  -3.830  1.00  0.68           H  
ATOM   1485 2HE  LYS A 105      11.453  -9.632  -2.645  1.00  0.68           H  
ATOM   1486 1HZ  LYS A 105      10.424  -7.742  -3.608  1.00  0.68           H  
ATOM   1487 2HZ  LYS A 105      10.692  -7.456  -2.019  1.00  0.68           H  
ATOM   1488 3HZ  LYS A 105      11.639  -6.710  -3.154  1.00  0.68           H  
ATOM   1489  N   VAL A 106      16.076  -4.812   0.968  1.00  0.70           N  
ATOM   1490  CA  VAL A 106      16.691  -4.433   2.228  1.00  0.70           C  
ATOM   1491  C   VAL A 106      15.820  -5.012   3.333  1.00  0.70           C  
ATOM   1492  O   VAL A 106      14.587  -4.875   3.303  1.00  0.70           O  
ATOM   1493  CB  VAL A 106      16.795  -2.910   2.385  1.00  0.70           C  
ATOM   1494  CG1 VAL A 106      17.557  -2.616   3.621  1.00  0.70           C  
ATOM   1495  CG2 VAL A 106      17.436  -2.322   1.166  1.00  0.70           C  
ATOM   1496  H   VAL A 106      15.170  -4.451   0.708  1.00  0.70           H  
ATOM   1497  HA  VAL A 106      17.684  -4.865   2.296  1.00  0.70           H  
ATOM   1498  HB  VAL A 106      15.796  -2.491   2.516  1.00  0.70           H  
ATOM   1499 1HG1 VAL A 106      17.622  -1.549   3.770  1.00  0.70           H  
ATOM   1500 2HG1 VAL A 106      17.082  -3.076   4.434  1.00  0.70           H  
ATOM   1501 3HG1 VAL A 106      18.557  -3.032   3.540  1.00  0.70           H  
ATOM   1502 1HG2 VAL A 106      17.518  -1.255   1.262  1.00  0.70           H  
ATOM   1503 2HG2 VAL A 106      18.407  -2.747   1.039  1.00  0.70           H  
ATOM   1504 3HG2 VAL A 106      16.838  -2.561   0.306  1.00  0.70           H  
ATOM   1505  N   ALA A 107      16.461  -5.647   4.304  1.00  0.73           N  
ATOM   1506  CA  ALA A 107      15.756  -6.329   5.372  1.00  0.73           C  
ATOM   1507  C   ALA A 107      16.371  -6.091   6.735  1.00  0.73           C  
ATOM   1508  O   ALA A 107      17.511  -5.639   6.868  1.00  0.73           O  
ATOM   1509  CB  ALA A 107      15.758  -7.799   5.085  1.00  0.73           C  
ATOM   1510  H   ALA A 107      17.480  -5.697   4.261  1.00  0.73           H  
ATOM   1511  HA  ALA A 107      14.734  -5.960   5.403  1.00  0.73           H  
ATOM   1512 1HB  ALA A 107      15.221  -8.331   5.862  1.00  0.73           H  
ATOM   1513 2HB  ALA A 107      15.295  -7.997   4.122  1.00  0.73           H  
ATOM   1514 3HB  ALA A 107      16.793  -8.125   5.067  1.00  0.73           H  
ATOM   1515  N   THR A 108      15.594  -6.375   7.767  1.00  0.78           N  
ATOM   1516  CA  THR A 108      16.068  -6.203   9.138  1.00  0.78           C  
ATOM   1517  C   THR A 108      16.849  -7.418   9.641  1.00  0.78           C  
ATOM   1518  O   THR A 108      16.419  -8.562   9.456  1.00  0.78           O  
ATOM   1519  CB  THR A 108      14.897  -5.890  10.075  1.00  0.78           C  
ATOM   1520  OG1 THR A 108      14.292  -4.676   9.652  1.00  0.78           O  
ATOM   1521  CG2 THR A 108      15.391  -5.718  11.502  1.00  0.78           C  
ATOM   1522  H   THR A 108      14.660  -6.753   7.583  1.00  0.78           H  
ATOM   1523  HA  THR A 108      16.740  -5.345   9.164  1.00  0.78           H  
ATOM   1524  HB  THR A 108      14.159  -6.693  10.034  1.00  0.78           H  
ATOM   1525  HG1 THR A 108      14.957  -3.981   9.668  1.00  0.78           H  
ATOM   1526 1HG2 THR A 108      14.557  -5.473  12.125  1.00  0.78           H  
ATOM   1527 2HG2 THR A 108      15.851  -6.640  11.857  1.00  0.78           H  
ATOM   1528 3HG2 THR A 108      16.126  -4.908  11.544  1.00  0.78           H  
ATOM   1529  N   ARG A 109      18.010  -7.167  10.256  1.00  0.86           N  
ATOM   1530  CA  ARG A 109      18.825  -8.240  10.814  1.00  0.86           C  
ATOM   1531  C   ARG A 109      18.486  -8.469  12.273  1.00  0.86           C  
ATOM   1532  O   ARG A 109      18.824  -7.679  13.150  1.00  0.86           O  
ATOM   1533  CB  ARG A 109      20.303  -7.942  10.685  1.00  0.86           C  
ATOM   1534  CG  ARG A 109      21.262  -9.017  11.252  1.00  0.86           C  
ATOM   1535  CD  ARG A 109      22.723  -8.630  11.055  1.00  0.86           C  
ATOM   1536  NE  ARG A 109      23.666  -9.550  11.731  1.00  0.86           N  
ATOM   1537  CZ  ARG A 109      24.142 -10.689  11.191  1.00  0.86           C  
ATOM   1538  NH1 ARG A 109      23.760 -11.060   9.985  1.00  0.86           N  
ATOM   1539  NH2 ARG A 109      24.993 -11.429  11.879  1.00  0.86           N  
ATOM   1540  H   ARG A 109      18.306  -6.197  10.391  1.00  0.86           H  
ATOM   1541  HA  ARG A 109      18.620  -9.153  10.260  1.00  0.86           H  
ATOM   1542 1HB  ARG A 109      20.547  -7.830   9.625  1.00  0.86           H  
ATOM   1543 2HB  ARG A 109      20.515  -7.016  11.143  1.00  0.86           H  
ATOM   1544 1HG  ARG A 109      21.075  -9.140  12.325  1.00  0.86           H  
ATOM   1545 2HG  ARG A 109      21.082  -9.966  10.744  1.00  0.86           H  
ATOM   1546 1HD  ARG A 109      22.952  -8.638   9.989  1.00  0.86           H  
ATOM   1547 2HD  ARG A 109      22.897  -7.631  11.445  1.00  0.86           H  
ATOM   1548  HE  ARG A 109      24.001  -9.302  12.683  1.00  0.86           H  
ATOM   1549 1HH1 ARG A 109      23.103 -10.490   9.471  1.00  0.86           H  
ATOM   1550 2HH1 ARG A 109      24.116 -11.913   9.578  1.00  0.86           H  
ATOM   1551 1HH2 ARG A 109      25.279 -11.131  12.809  1.00  0.86           H  
ATOM   1552 2HH2 ARG A 109      25.355 -12.283  11.484  1.00  0.86           H  
ATOM   1553  N   ASN A 110      17.766  -9.531  12.516  1.00  0.95           N  
ATOM   1554  CA  ASN A 110      17.314  -9.843  13.846  1.00  0.95           C  
ATOM   1555  C   ASN A 110      18.202 -10.875  14.502  1.00  0.95           C  
ATOM   1556  O   ASN A 110      19.127 -11.391  13.869  1.00  0.95           O  
ATOM   1557  CB  ASN A 110      15.884 -10.296  13.763  1.00  0.95           C  
ATOM   1558  CG  ASN A 110      15.655 -11.538  13.013  1.00  0.95           C  
ATOM   1559  OD1 ASN A 110      16.548 -12.369  12.794  1.00  0.95           O  
ATOM   1560  ND2 ASN A 110      14.435 -11.665  12.589  1.00  0.95           N  
ATOM   1561  H   ASN A 110      17.507 -10.137  11.751  1.00  0.95           H  
ATOM   1562  HA  ASN A 110      17.358  -8.941  14.461  1.00  0.95           H  
ATOM   1563 1HB  ASN A 110      15.513 -10.397  14.745  1.00  0.95           H  
ATOM   1564 2HB  ASN A 110      15.313  -9.516  13.292  1.00  0.95           H  
ATOM   1565 1HD2 ASN A 110      14.154 -12.461  12.041  1.00  0.95           H  
ATOM   1566 2HD2 ASN A 110      13.776 -10.951  12.808  1.00  0.95           H  
ATOM   1567  N   THR A 111      17.873 -11.228  15.740  1.00  1.04           N  
ATOM   1568  CA  THR A 111      18.584 -12.301  16.428  1.00  1.04           C  
ATOM   1569  C   THR A 111      17.625 -13.476  16.683  1.00  1.04           C  
ATOM   1570  O   THR A 111      17.987 -14.486  17.290  1.00  1.04           O  
ATOM   1571  CB  THR A 111      19.299 -11.785  17.692  1.00  1.04           C  
ATOM   1572  OG1 THR A 111      18.363 -11.197  18.581  1.00  1.04           O  
ATOM   1573  CG2 THR A 111      20.348 -10.745  17.307  1.00  1.04           C  
ATOM   1574  H   THR A 111      17.126 -10.710  16.212  1.00  1.04           H  
ATOM   1575  HA  THR A 111      19.367 -12.675  15.767  1.00  1.04           H  
ATOM   1576  HB  THR A 111      19.786 -12.620  18.195  1.00  1.04           H  
ATOM   1577  HG1 THR A 111      17.726 -11.879  18.854  1.00  1.04           H  
ATOM   1578 1HG2 THR A 111      20.857 -10.388  18.202  1.00  1.04           H  
ATOM   1579 2HG2 THR A 111      21.079 -11.196  16.632  1.00  1.04           H  
ATOM   1580 3HG2 THR A 111      19.866  -9.915  16.807  1.00  1.04           H  
ATOM   1581  N   GLY A 112      16.415 -13.321  16.148  1.00  1.11           N  
ATOM   1582  CA  GLY A 112      15.322 -14.284  16.144  1.00  1.11           C  
ATOM   1583  C   GLY A 112      14.426 -14.242  17.382  1.00  1.11           C  
ATOM   1584  O   GLY A 112      14.838 -13.779  18.443  1.00  1.11           O  
ATOM   1585  H   GLY A 112      16.231 -12.442  15.682  1.00  1.11           H  
ATOM   1586 1HA  GLY A 112      14.731 -14.094  15.252  1.00  1.11           H  
ATOM   1587 2HA  GLY A 112      15.735 -15.285  16.031  1.00  1.11           H  
ATOM   1588  N   PRO A 113      13.217 -14.820  17.271  1.00  1.14           N  
ATOM   1589  CA  PRO A 113      12.579 -15.369  16.073  1.00  1.14           C  
ATOM   1590  C   PRO A 113      12.070 -14.446  14.915  1.00  1.14           C  
ATOM   1591  O   PRO A 113      11.984 -14.954  13.804  1.00  1.14           O  
ATOM   1592  CB  PRO A 113      11.400 -16.140  16.685  1.00  1.14           C  
ATOM   1593  CG  PRO A 113      11.128 -15.487  18.027  1.00  1.14           C  
ATOM   1594  CD  PRO A 113      12.482 -15.027  18.516  1.00  1.14           C  
ATOM   1595  HA  PRO A 113      13.275 -16.107  15.645  1.00  1.14           H  
ATOM   1596 1HB  PRO A 113      10.532 -16.090  16.009  1.00  1.14           H  
ATOM   1597 2HB  PRO A 113      11.661 -17.203  16.785  1.00  1.14           H  
ATOM   1598 1HG  PRO A 113      10.388 -14.685  17.925  1.00  1.14           H  
ATOM   1599 2HG  PRO A 113      10.678 -16.226  18.704  1.00  1.14           H  
ATOM   1600 1HD  PRO A 113      12.405 -14.082  19.075  1.00  1.14           H  
ATOM   1601 2HD  PRO A 113      12.969 -15.813  19.111  1.00  1.14           H  
ATOM   1602  N   GLY A 114      11.767 -13.129  15.074  1.00  1.11           N  
ATOM   1603  CA  GLY A 114      11.692 -12.280  16.272  1.00  1.11           C  
ATOM   1604  C   GLY A 114      12.937 -11.474  16.584  1.00  1.11           C  
ATOM   1605  O   GLY A 114      13.961 -11.620  15.926  1.00  1.11           O  
ATOM   1606  H   GLY A 114      11.525 -12.658  14.212  1.00  1.11           H  
ATOM   1607 1HA  GLY A 114      10.872 -11.580  16.132  1.00  1.11           H  
ATOM   1608 2HA  GLY A 114      11.416 -12.859  17.135  1.00  1.11           H  
ATOM   1609  N   THR A 115      12.827 -10.616  17.599  1.00  1.03           N  
ATOM   1610  CA  THR A 115      13.917  -9.772  18.083  1.00  1.03           C  
ATOM   1611  C   THR A 115      14.621  -8.862  17.073  1.00  1.03           C  
ATOM   1612  O   THR A 115      15.830  -8.992  16.842  1.00  1.03           O  
ATOM   1613  CB  THR A 115      14.969 -10.599  18.809  1.00  1.03           C  
ATOM   1614  OG1 THR A 115      14.337 -11.526  19.691  1.00  1.03           O  
ATOM   1615  CG2 THR A 115      15.833  -9.689  19.602  1.00  1.03           C  
ATOM   1616  H   THR A 115      11.940 -10.546  18.076  1.00  1.03           H  
ATOM   1617  HA  THR A 115      13.481  -9.106  18.831  1.00  1.03           H  
ATOM   1618  HB  THR A 115      15.577 -11.145  18.092  1.00  1.03           H  
ATOM   1619  HG1 THR A 115      14.368 -12.413  19.290  1.00  1.03           H  
ATOM   1620 1HG2 THR A 115      16.580 -10.264  20.132  1.00  1.03           H  
ATOM   1621 2HG2 THR A 115      16.318  -8.974  18.941  1.00  1.03           H  
ATOM   1622 3HG2 THR A 115      15.217  -9.167  20.316  1.00  1.03           H  
ATOM   1623  N   ASN A 116      13.857  -7.979  16.434  1.00  0.93           N  
ATOM   1624  CA  ASN A 116      14.413  -7.006  15.503  1.00  0.93           C  
ATOM   1625  C   ASN A 116      15.181  -5.953  16.293  1.00  0.93           C  
ATOM   1626  O   ASN A 116      14.733  -5.512  17.356  1.00  0.93           O  
ATOM   1627  CB  ASN A 116      13.344  -6.336  14.662  1.00  0.93           C  
ATOM   1628  CG  ASN A 116      12.713  -7.190  13.569  1.00  0.93           C  
ATOM   1629  OD1 ASN A 116      13.231  -8.216  13.116  1.00  0.93           O  
ATOM   1630  ND2 ASN A 116      11.592  -6.725  13.099  1.00  0.93           N  
ATOM   1631  H   ASN A 116      12.871  -7.943  16.655  1.00  0.93           H  
ATOM   1632  HA  ASN A 116      15.123  -7.504  14.845  1.00  0.93           H  
ATOM   1633 1HB  ASN A 116      12.543  -6.045  15.322  1.00  0.93           H  
ATOM   1634 2HB  ASN A 116      13.740  -5.425  14.231  1.00  0.93           H  
ATOM   1635 1HD2 ASN A 116      11.134  -7.193  12.353  1.00  0.93           H  
ATOM   1636 2HD2 ASN A 116      11.204  -5.880  13.467  1.00  0.93           H  
ATOM   1637  N   ARG A 117      16.321  -5.549  15.748  1.00  0.82           N  
ATOM   1638  CA  ARG A 117      17.247  -4.565  16.315  1.00  0.82           C  
ATOM   1639  C   ARG A 117      17.569  -3.525  15.219  1.00  0.82           C  
ATOM   1640  O   ARG A 117      17.137  -3.702  14.081  1.00  0.82           O  
ATOM   1641  CB  ARG A 117      18.499  -5.303  16.814  1.00  0.82           C  
ATOM   1642  CG  ARG A 117      18.246  -6.318  17.983  1.00  0.82           C  
ATOM   1643  CD  ARG A 117      19.453  -7.161  18.312  1.00  0.82           C  
ATOM   1644  NE  ARG A 117      19.187  -8.188  19.362  1.00  0.82           N  
ATOM   1645  CZ  ARG A 117      19.287  -7.993  20.704  1.00  0.82           C  
ATOM   1646  NH1 ARG A 117      19.627  -6.822  21.211  1.00  0.82           N  
ATOM   1647  NH2 ARG A 117      19.044  -8.996  21.536  1.00  0.82           N  
ATOM   1648  H   ARG A 117      16.588  -5.970  14.867  1.00  0.82           H  
ATOM   1649  HA  ARG A 117      16.769  -4.061  17.158  1.00  0.82           H  
ATOM   1650 1HB  ARG A 117      18.944  -5.856  15.987  1.00  0.82           H  
ATOM   1651 2HB  ARG A 117      19.234  -4.580  17.153  1.00  0.82           H  
ATOM   1652 1HG  ARG A 117      18.005  -5.746  18.866  1.00  0.82           H  
ATOM   1653 2HG  ARG A 117      17.424  -6.988  17.742  1.00  0.82           H  
ATOM   1654 1HD  ARG A 117      19.750  -7.680  17.410  1.00  0.82           H  
ATOM   1655 2HD  ARG A 117      20.273  -6.562  18.633  1.00  0.82           H  
ATOM   1656  HE  ARG A 117      18.919  -9.135  19.051  1.00  0.82           H  
ATOM   1657 1HH1 ARG A 117      19.856  -6.018  20.609  1.00  0.82           H  
ATOM   1658 2HH1 ARG A 117      19.694  -6.703  22.214  1.00  0.82           H  
ATOM   1659 1HH2 ARG A 117      18.813  -9.919  21.183  1.00  0.82           H  
ATOM   1660 2HH2 ARG A 117      19.121  -8.845  22.530  1.00  0.82           H  
ATOM   1661  N   SER A 118      18.347  -2.471  15.535  1.00  0.74           N  
ATOM   1662  CA  SER A 118      18.791  -1.431  14.569  1.00  0.74           C  
ATOM   1663  C   SER A 118      19.596  -1.940  13.365  1.00  0.74           C  
ATOM   1664  O   SER A 118      19.882  -1.186  12.433  1.00  0.74           O  
ATOM   1665  CB  SER A 118      19.689  -0.438  15.275  1.00  0.74           C  
ATOM   1666  OG  SER A 118      20.871  -1.063  15.714  1.00  0.74           O  
ATOM   1667  H   SER A 118      18.625  -2.325  16.501  1.00  0.74           H  
ATOM   1668  HA  SER A 118      17.902  -0.922  14.196  1.00  0.74           H  
ATOM   1669 1HB  SER A 118      19.948   0.361  14.585  1.00  0.74           H  
ATOM   1670 2HB  SER A 118      19.178   0.020  16.094  1.00  0.74           H  
ATOM   1671  HG  SER A 118      21.467  -1.086  14.939  1.00  0.74           H  
ATOM   1672  N   ASN A 119      20.046  -3.177  13.456  1.00  0.68           N  
ATOM   1673  CA  ASN A 119      20.857  -3.861  12.461  1.00  0.68           C  
ATOM   1674  C   ASN A 119      20.081  -4.091  11.151  1.00  0.68           C  
ATOM   1675  O   ASN A 119      18.885  -4.396  11.173  1.00  0.68           O  
ATOM   1676  CB  ASN A 119      21.249  -5.195  13.029  1.00  0.68           C  
ATOM   1677  CG  ASN A 119      21.932  -5.084  14.305  1.00  0.68           C  
ATOM   1678  OD1 ASN A 119      22.522  -4.064  14.610  1.00  0.68           O  
ATOM   1679  ND2 ASN A 119      21.852  -6.122  15.098  1.00  0.68           N  
ATOM   1680  H   ASN A 119      19.765  -3.696  14.272  1.00  0.68           H  
ATOM   1681  HA  ASN A 119      21.735  -3.256  12.240  1.00  0.68           H  
ATOM   1682 1HB  ASN A 119      20.365  -5.801  13.159  1.00  0.68           H  
ATOM   1683 2HB  ASN A 119      21.912  -5.696  12.336  1.00  0.68           H  
ATOM   1684 1HD2 ASN A 119      22.290  -6.105  15.997  1.00  0.68           H  
ATOM   1685 2HD2 ASN A 119      21.345  -6.936  14.810  1.00  0.68           H  
ATOM   1686  N   TYR A 120      20.763  -4.021  10.012  1.00  0.65           N  
ATOM   1687  CA  TYR A 120      20.078  -4.281   8.741  1.00  0.65           C  
ATOM   1688  C   TYR A 120      20.985  -4.931   7.699  1.00  0.65           C  
ATOM   1689  O   TYR A 120      22.218  -4.926   7.811  1.00  0.65           O  
ATOM   1690  CB  TYR A 120      19.469  -2.973   8.222  1.00  0.65           C  
ATOM   1691  CG  TYR A 120      20.513  -1.965   7.824  1.00  0.65           C  
ATOM   1692  CD1 TYR A 120      20.850  -1.765   6.486  1.00  0.65           C  
ATOM   1693  CD2 TYR A 120      21.195  -1.287   8.816  1.00  0.65           C  
ATOM   1694  CE1 TYR A 120      21.843  -0.844   6.164  1.00  0.65           C  
ATOM   1695  CE2 TYR A 120      22.180  -0.392   8.493  1.00  0.65           C  
ATOM   1696  CZ  TYR A 120      22.500  -0.160   7.191  1.00  0.65           C  
ATOM   1697  OH  TYR A 120      23.486   0.733   6.917  1.00  0.65           O  
ATOM   1698  H   TYR A 120      21.748  -3.756  10.040  1.00  0.65           H  
ATOM   1699  HA  TYR A 120      19.263  -4.977   8.923  1.00  0.65           H  
ATOM   1700 1HB  TYR A 120      18.839  -3.183   7.352  1.00  0.65           H  
ATOM   1701 2HB  TYR A 120      18.834  -2.531   8.991  1.00  0.65           H  
ATOM   1702  HD1 TYR A 120      20.329  -2.319   5.697  1.00  0.65           H  
ATOM   1703  HD2 TYR A 120      20.952  -1.462   9.865  1.00  0.65           H  
ATOM   1704  HE1 TYR A 120      22.113  -0.663   5.120  1.00  0.65           H  
ATOM   1705  HE2 TYR A 120      22.709   0.141   9.282  1.00  0.65           H  
ATOM   1706  HH  TYR A 120      23.267   1.274   6.124  1.00  0.65           H  
ATOM   1707  N   GLU A 121      20.347  -5.466   6.664  1.00  0.63           N  
ATOM   1708  CA  GLU A 121      21.018  -6.154   5.569  1.00  0.63           C  
ATOM   1709  C   GLU A 121      20.520  -5.781   4.192  1.00  0.63           C  
ATOM   1710  O   GLU A 121      19.314  -5.729   3.938  1.00  0.63           O  
ATOM   1711  CB  GLU A 121      20.843  -7.680   5.758  1.00  0.63           C  
ATOM   1712  CG  GLU A 121      21.379  -8.568   4.639  1.00  0.63           C  
ATOM   1713  CD  GLU A 121      21.371 -10.030   5.021  1.00  0.63           C  
ATOM   1714  OE1 GLU A 121      21.093 -10.324   6.156  1.00  0.63           O  
ATOM   1715  OE2 GLU A 121      21.596 -10.852   4.169  1.00  0.63           O  
ATOM   1716  H   GLU A 121      19.329  -5.430   6.659  1.00  0.63           H  
ATOM   1717  HA  GLU A 121      22.078  -5.906   5.610  1.00  0.63           H  
ATOM   1718 1HB  GLU A 121      21.295  -7.988   6.699  1.00  0.63           H  
ATOM   1719 2HB  GLU A 121      19.775  -7.894   5.844  1.00  0.63           H  
ATOM   1720 1HG  GLU A 121      20.752  -8.440   3.756  1.00  0.63           H  
ATOM   1721 2HG  GLU A 121      22.373  -8.249   4.371  1.00  0.63           H  
ATOM   1722  N   VAL A 122      21.461  -5.559   3.276  1.00  0.63           N  
ATOM   1723  CA  VAL A 122      21.064  -5.360   1.900  1.00  0.63           C  
ATOM   1724  C   VAL A 122      21.459  -6.609   1.148  1.00  0.63           C  
ATOM   1725  O   VAL A 122      22.620  -7.039   1.167  1.00  0.63           O  
ATOM   1726  CB  VAL A 122      21.709  -4.156   1.210  1.00  0.63           C  
ATOM   1727  CG1 VAL A 122      21.148  -4.144  -0.243  1.00  0.63           C  
ATOM   1728  CG2 VAL A 122      21.410  -2.848   1.969  1.00  0.63           C  
ATOM   1729  H   VAL A 122      22.447  -5.580   3.541  1.00  0.63           H  
ATOM   1730  HA  VAL A 122      19.983  -5.247   1.839  1.00  0.63           H  
ATOM   1731  HB  VAL A 122      22.789  -4.295   1.151  1.00  0.63           H  
ATOM   1732 1HG1 VAL A 122      21.545  -3.355  -0.797  1.00  0.63           H  
ATOM   1733 2HG1 VAL A 122      21.396  -5.074  -0.745  1.00  0.63           H  
ATOM   1734 3HG1 VAL A 122      20.060  -4.039  -0.208  1.00  0.63           H  
ATOM   1735 1HG2 VAL A 122      21.868  -2.009   1.443  1.00  0.63           H  
ATOM   1736 2HG2 VAL A 122      20.355  -2.693   2.030  1.00  0.63           H  
ATOM   1737 3HG2 VAL A 122      21.819  -2.908   2.978  1.00  0.63           H  
ATOM   1738  N   LEU A 123      20.478  -7.218   0.522  1.00  0.64           N  
ATOM   1739  CA  LEU A 123      20.688  -8.451  -0.192  1.00  0.64           C  
ATOM   1740  C   LEU A 123      21.286  -8.157  -1.549  1.00  0.64           C  
ATOM   1741  O   LEU A 123      20.777  -7.310  -2.275  1.00  0.64           O  
ATOM   1742  CB  LEU A 123      19.360  -9.169  -0.341  1.00  0.64           C  
ATOM   1743  CG  LEU A 123      19.409 -10.485  -0.937  1.00  0.64           C  
ATOM   1744  CD1 LEU A 123      20.198 -11.396   0.034  1.00  0.64           C  
ATOM   1745  CD2 LEU A 123      17.988 -10.928  -1.180  1.00  0.64           C  
ATOM   1746  H   LEU A 123      19.542  -6.809   0.536  1.00  0.64           H  
ATOM   1747  HA  LEU A 123      21.379  -9.079   0.370  1.00  0.64           H  
ATOM   1748 1HB  LEU A 123      18.911  -9.269   0.645  1.00  0.64           H  
ATOM   1749 2HB  LEU A 123      18.698  -8.548  -0.954  1.00  0.64           H  
ATOM   1750  HG  LEU A 123      19.938 -10.472  -1.885  1.00  0.64           H  
ATOM   1751 1HD1 LEU A 123      20.255 -12.406  -0.333  1.00  0.64           H  
ATOM   1752 2HD1 LEU A 123      21.202 -11.000   0.147  1.00  0.64           H  
ATOM   1753 3HD1 LEU A 123      19.748 -11.410   0.965  1.00  0.64           H  
ATOM   1754 1HD2 LEU A 123      17.994 -11.913  -1.591  1.00  0.64           H  
ATOM   1755 2HD2 LEU A 123      17.447 -10.922  -0.262  1.00  0.64           H  
ATOM   1756 3HD2 LEU A 123      17.510 -10.242  -1.871  1.00  0.64           H  
ATOM   1757  N   VAL A 124      22.374  -8.812  -1.888  1.00  0.67           N  
ATOM   1758  CA  VAL A 124      22.988  -8.614  -3.188  1.00  0.67           C  
ATOM   1759  C   VAL A 124      22.452  -9.650  -4.183  1.00  0.67           C  
ATOM   1760  O   VAL A 124      22.271  -9.351  -5.367  1.00  0.67           O  
ATOM   1761  CB  VAL A 124      24.508  -8.609  -3.082  1.00  0.67           C  
ATOM   1762  CG1 VAL A 124      25.087  -8.541  -4.463  1.00  0.67           C  
ATOM   1763  CG2 VAL A 124      24.946  -7.374  -2.252  1.00  0.67           C  
ATOM   1764  H   VAL A 124      22.773  -9.498  -1.253  1.00  0.67           H  
ATOM   1765  HA  VAL A 124      22.704  -7.627  -3.551  1.00  0.67           H  
ATOM   1766  HB  VAL A 124      24.847  -9.526  -2.607  1.00  0.67           H  
ATOM   1767 1HG1 VAL A 124      26.153  -8.532  -4.425  1.00  0.67           H  
ATOM   1768 2HG1 VAL A 124      24.762  -9.401  -5.012  1.00  0.67           H  
ATOM   1769 3HG1 VAL A 124      24.741  -7.637  -4.954  1.00  0.67           H  
ATOM   1770 1HG2 VAL A 124      26.029  -7.339  -2.169  1.00  0.67           H  
ATOM   1771 2HG2 VAL A 124      24.597  -6.472  -2.751  1.00  0.67           H  
ATOM   1772 3HG2 VAL A 124      24.515  -7.418  -1.261  1.00  0.67           H  
ATOM   1773  N   ARG A 125      22.234 -10.874  -3.706  1.00  0.71           N  
ATOM   1774  CA  ARG A 125      21.673 -11.934  -4.548  1.00  0.71           C  
ATOM   1775  C   ARG A 125      20.544 -12.635  -3.790  1.00  0.71           C  
ATOM   1776  O   ARG A 125      20.660 -12.779  -2.584  1.00  0.71           O  
ATOM   1777  CB  ARG A 125      22.731 -12.955  -4.933  1.00  0.71           C  
ATOM   1778  CG  ARG A 125      23.850 -12.441  -5.810  1.00  0.71           C  
ATOM   1779  CD  ARG A 125      23.325 -12.148  -7.175  1.00  0.71           C  
ATOM   1780  NE  ARG A 125      24.356 -11.724  -8.105  1.00  0.71           N  
ATOM   1781  CZ  ARG A 125      24.745 -10.447  -8.314  1.00  0.71           C  
ATOM   1782  NH1 ARG A 125      24.187  -9.446  -7.664  1.00  0.71           N  
ATOM   1783  NH2 ARG A 125      25.699 -10.200  -9.197  1.00  0.71           N  
ATOM   1784  H   ARG A 125      22.468 -11.064  -2.730  1.00  0.71           H  
ATOM   1785  HA  ARG A 125      21.307 -11.470  -5.453  1.00  0.71           H  
ATOM   1786 1HB  ARG A 125      23.175 -13.340  -4.027  1.00  0.71           H  
ATOM   1787 2HB  ARG A 125      22.278 -13.797  -5.442  1.00  0.71           H  
ATOM   1788 1HG  ARG A 125      24.283 -11.558  -5.385  1.00  0.71           H  
ATOM   1789 2HG  ARG A 125      24.620 -13.212  -5.895  1.00  0.71           H  
ATOM   1790 1HD  ARG A 125      22.857 -13.045  -7.576  1.00  0.71           H  
ATOM   1791 2HD  ARG A 125      22.581 -11.353  -7.110  1.00  0.71           H  
ATOM   1792  HE  ARG A 125      24.824 -12.443  -8.638  1.00  0.71           H  
ATOM   1793 1HH1 ARG A 125      23.446  -9.607  -6.964  1.00  0.71           H  
ATOM   1794 2HH1 ARG A 125      24.497  -8.505  -7.844  1.00  0.71           H  
ATOM   1795 1HH2 ARG A 125      26.130 -10.962  -9.703  1.00  0.71           H  
ATOM   1796 2HH2 ARG A 125      25.996  -9.250  -9.365  1.00  0.71           H  
ATOM   1797  N   PRO A 126      19.504 -13.177  -4.463  1.00  0.77           N  
ATOM   1798  CA  PRO A 126      18.355 -13.836  -3.857  1.00  0.77           C  
ATOM   1799  C   PRO A 126      18.761 -14.911  -2.874  1.00  0.77           C  
ATOM   1800  O   PRO A 126      19.721 -15.653  -3.109  1.00  0.77           O  
ATOM   1801  CB  PRO A 126      17.656 -14.452  -5.066  1.00  0.77           C  
ATOM   1802  CG  PRO A 126      18.000 -13.544  -6.195  1.00  0.77           C  
ATOM   1803  CD  PRO A 126      19.431 -13.127  -5.938  1.00  0.77           C  
ATOM   1804  HA  PRO A 126      17.700 -13.095  -3.392  1.00  0.77           H  
ATOM   1805 1HB  PRO A 126      18.007 -15.482  -5.217  1.00  0.77           H  
ATOM   1806 2HB  PRO A 126      16.576 -14.509  -4.883  1.00  0.77           H  
ATOM   1807 1HG  PRO A 126      17.862 -14.060  -7.156  1.00  0.77           H  
ATOM   1808 2HG  PRO A 126      17.303 -12.708  -6.183  1.00  0.77           H  
ATOM   1809 1HD  PRO A 126      20.131 -13.830  -6.402  1.00  0.77           H  
ATOM   1810 2HD  PRO A 126      19.524 -12.131  -6.314  1.00  0.77           H  
ATOM   1811  N   ASN A 127      18.023 -14.991  -1.767  1.00  0.84           N  
ATOM   1812  CA  ASN A 127      18.316 -15.954  -0.723  1.00  0.84           C  
ATOM   1813  C   ASN A 127      17.082 -16.310   0.080  1.00  0.84           C  
ATOM   1814  O   ASN A 127      16.780 -15.688   1.102  1.00  0.84           O  
ATOM   1815  CB  ASN A 127      19.370 -15.421   0.206  1.00  0.84           C  
ATOM   1816  CG  ASN A 127      19.780 -16.447   1.205  1.00  0.84           C  
ATOM   1817  OD1 ASN A 127      19.025 -17.374   1.586  1.00  0.84           O  
ATOM   1818  ND2 ASN A 127      20.994 -16.311   1.633  1.00  0.84           N  
ATOM   1819  H   ASN A 127      17.216 -14.376  -1.662  1.00  0.84           H  
ATOM   1820  HA  ASN A 127      18.681 -16.870  -1.189  1.00  0.84           H  
ATOM   1821 1HB  ASN A 127      20.245 -15.100  -0.366  1.00  0.84           H  
ATOM   1822 2HB  ASN A 127      18.979 -14.547   0.731  1.00  0.84           H  
ATOM   1823 1HD2 ASN A 127      21.373 -16.957   2.297  1.00  0.84           H  
ATOM   1824 2HD2 ASN A 127      21.540 -15.559   1.266  1.00  0.84           H  
ATOM   1825  N   GLY A 128      16.415 -17.374  -0.334  1.00  0.91           N  
ATOM   1826  CA  GLY A 128      15.139 -17.735   0.255  1.00  0.91           C  
ATOM   1827  C   GLY A 128      15.254 -18.415   1.612  1.00  0.91           C  
ATOM   1828  O   GLY A 128      14.245 -18.663   2.273  1.00  0.91           O  
ATOM   1829  H   GLY A 128      16.754 -17.884  -1.138  1.00  0.91           H  
ATOM   1830 1HA  GLY A 128      14.545 -16.829   0.353  1.00  0.91           H  
ATOM   1831 2HA  GLY A 128      14.602 -18.385  -0.431  1.00  0.91           H  
ATOM   1832  N   SER A 129      16.475 -18.668   2.088  1.00  0.98           N  
ATOM   1833  CA  SER A 129      16.618 -19.351   3.370  1.00  0.98           C  
ATOM   1834  C   SER A 129      16.309 -18.376   4.499  1.00  0.98           C  
ATOM   1835  O   SER A 129      16.176 -18.761   5.662  1.00  0.98           O  
ATOM   1836  CB  SER A 129      18.015 -19.949   3.533  1.00  0.98           C  
ATOM   1837  OG  SER A 129      19.012 -18.974   3.701  1.00  0.98           O  
ATOM   1838  H   SER A 129      17.309 -18.371   1.582  1.00  0.98           H  
ATOM   1839  HA  SER A 129      15.893 -20.164   3.412  1.00  0.98           H  
ATOM   1840 1HB  SER A 129      18.016 -20.619   4.390  1.00  0.98           H  
ATOM   1841 2HB  SER A 129      18.245 -20.549   2.655  1.00  0.98           H  
ATOM   1842  HG  SER A 129      18.975 -18.403   2.919  1.00  0.98           H  
ATOM   1843  N   LEU A 130      16.212 -17.098   4.143  1.00  1.03           N  
ATOM   1844  CA  LEU A 130      15.952 -16.029   5.075  1.00  1.03           C  
ATOM   1845  C   LEU A 130      14.472 -15.595   5.062  1.00  1.03           C  
ATOM   1846  O   LEU A 130      14.053 -14.740   5.855  1.00  1.03           O  
ATOM   1847  CB  LEU A 130      16.904 -14.910   4.677  1.00  1.03           C  
ATOM   1848  CG  LEU A 130      18.385 -15.378   4.711  1.00  1.03           C  
ATOM   1849  CD1 LEU A 130      19.293 -14.303   4.231  1.00  1.03           C  
ATOM   1850  CD2 LEU A 130      18.746 -15.798   6.108  1.00  1.03           C  
ATOM   1851  H   LEU A 130      16.343 -16.839   3.161  1.00  1.03           H  
ATOM   1852  HA  LEU A 130      16.204 -16.375   6.073  1.00  1.03           H  
ATOM   1853 1HB  LEU A 130      16.676 -14.612   3.652  1.00  1.03           H  
ATOM   1854 2HB  LEU A 130      16.775 -14.056   5.337  1.00  1.03           H  
ATOM   1855  HG  LEU A 130      18.499 -16.228   4.040  1.00  1.03           H  
ATOM   1856 1HD1 LEU A 130      20.319 -14.658   4.245  1.00  1.03           H  
ATOM   1857 2HD1 LEU A 130      19.020 -14.037   3.218  1.00  1.03           H  
ATOM   1858 3HD1 LEU A 130      19.203 -13.438   4.884  1.00  1.03           H  
ATOM   1859 1HD2 LEU A 130      19.776 -16.149   6.124  1.00  1.03           H  
ATOM   1860 2HD2 LEU A 130      18.648 -14.954   6.780  1.00  1.03           H  
ATOM   1861 3HD2 LEU A 130      18.085 -16.599   6.428  1.00  1.03           H  
ATOM   1862  N   ASN A 131      13.652 -16.224   4.197  1.00  1.05           N  
ATOM   1863  CA  ASN A 131      12.259 -15.796   3.997  1.00  1.05           C  
ATOM   1864  C   ASN A 131      11.377 -15.816   5.228  1.00  1.05           C  
ATOM   1865  O   ASN A 131      10.525 -14.953   5.399  1.00  1.05           O  
ATOM   1866  CB  ASN A 131      11.576 -16.682   2.980  1.00  1.05           C  
ATOM   1867  CG  ASN A 131      12.006 -16.446   1.611  1.00  1.05           C  
ATOM   1868  OD1 ASN A 131      12.592 -15.405   1.305  1.00  1.05           O  
ATOM   1869  ND2 ASN A 131      11.714 -17.385   0.743  1.00  1.05           N  
ATOM   1870  H   ASN A 131      14.000 -16.990   3.619  1.00  1.05           H  
ATOM   1871  HA  ASN A 131      12.273 -14.767   3.633  1.00  1.05           H  
ATOM   1872 1HB  ASN A 131      11.772 -17.728   3.229  1.00  1.05           H  
ATOM   1873 2HB  ASN A 131      10.498 -16.532   3.041  1.00  1.05           H  
ATOM   1874 1HD2 ASN A 131      11.973 -17.288  -0.216  1.00  1.05           H  
ATOM   1875 2HD2 ASN A 131      11.238 -18.212   1.048  1.00  1.05           H  
ATOM   1876  N   ASN A 132      11.571 -16.798   6.086  1.00  1.04           N  
ATOM   1877  CA  ASN A 132      10.739 -16.935   7.265  1.00  1.04           C  
ATOM   1878  C   ASN A 132      11.507 -16.561   8.514  1.00  1.04           C  
ATOM   1879  O   ASN A 132      11.105 -16.914   9.621  1.00  1.04           O  
ATOM   1880  CB  ASN A 132      10.220 -18.348   7.361  1.00  1.04           C  
ATOM   1881  CG  ASN A 132       9.257 -18.699   6.251  1.00  1.04           C  
ATOM   1882  OD1 ASN A 132       8.083 -18.320   6.277  1.00  1.04           O  
ATOM   1883  ND2 ASN A 132       9.742 -19.416   5.265  1.00  1.04           N  
ATOM   1884  H   ASN A 132      12.303 -17.472   5.906  1.00  1.04           H  
ATOM   1885  HA  ASN A 132       9.893 -16.252   7.186  1.00  1.04           H  
ATOM   1886 1HB  ASN A 132      11.060 -19.045   7.337  1.00  1.04           H  
ATOM   1887 2HB  ASN A 132       9.713 -18.481   8.318  1.00  1.04           H  
ATOM   1888 1HD2 ASN A 132       9.152 -19.679   4.500  1.00  1.04           H  
ATOM   1889 2HD2 ASN A 132      10.700 -19.702   5.278  1.00  1.04           H  
ATOM   1890  N   LYS A 133      12.633 -15.872   8.336  1.00  1.00           N  
ATOM   1891  CA  LYS A 133      13.462 -15.483   9.463  1.00  1.00           C  
ATOM   1892  C   LYS A 133      13.548 -13.975   9.606  1.00  1.00           C  
ATOM   1893  O   LYS A 133      13.550 -13.450  10.719  1.00  1.00           O  
ATOM   1894  CB  LYS A 133      14.863 -16.053   9.280  1.00  1.00           C  
ATOM   1895  CG  LYS A 133      14.932 -17.569   9.273  1.00  1.00           C  
ATOM   1896  CD  LYS A 133      16.362 -18.057   9.117  1.00  1.00           C  
ATOM   1897  CE  LYS A 133      16.425 -19.575   9.078  1.00  1.00           C  
ATOM   1898  NZ  LYS A 133      17.812 -20.070   8.902  1.00  1.00           N  
ATOM   1899  H   LYS A 133      12.923 -15.592   7.401  1.00  1.00           H  
ATOM   1900  HA  LYS A 133      13.026 -15.883  10.379  1.00  1.00           H  
ATOM   1901 1HB  LYS A 133      15.247 -15.725   8.327  1.00  1.00           H  
ATOM   1902 2HB  LYS A 133      15.526 -15.668  10.059  1.00  1.00           H  
ATOM   1903 1HG  LYS A 133      14.511 -17.963  10.198  1.00  1.00           H  
ATOM   1904 2HG  LYS A 133      14.347 -17.950   8.435  1.00  1.00           H  
ATOM   1905 1HD  LYS A 133      16.774 -17.670   8.185  1.00  1.00           H  
ATOM   1906 2HD  LYS A 133      16.970 -17.692   9.943  1.00  1.00           H  
ATOM   1907 1HE  LYS A 133      16.021 -19.973  10.006  1.00  1.00           H  
ATOM   1908 2HE  LYS A 133      15.817 -19.931   8.245  1.00  1.00           H  
ATOM   1909 1HZ  LYS A 133      17.805 -21.078   8.877  1.00  1.00           H  
ATOM   1910 2HZ  LYS A 133      18.197 -19.714   8.034  1.00  1.00           H  
ATOM   1911 3HZ  LYS A 133      18.379 -19.755   9.671  1.00  1.00           H  
ATOM   1912  N   HIS A 134      13.603 -13.281   8.473  1.00  0.94           N  
ATOM   1913  CA  HIS A 134      13.800 -11.840   8.456  1.00  0.94           C  
ATOM   1914  C   HIS A 134      12.812 -11.129   7.542  1.00  0.94           C  
ATOM   1915  O   HIS A 134      12.691 -11.451   6.359  1.00  0.94           O  
ATOM   1916  CB  HIS A 134      15.167 -11.549   7.886  1.00  0.94           C  
ATOM   1917  CG  HIS A 134      16.325 -12.097   8.590  1.00  0.94           C  
ATOM   1918  ND1 HIS A 134      17.009 -11.393   9.526  1.00  0.94           N  
ATOM   1919  CD2 HIS A 134      16.954 -13.280   8.460  1.00  0.94           C  
ATOM   1920  CE1 HIS A 134      18.026 -12.124   9.968  1.00  0.94           C  
ATOM   1921  NE2 HIS A 134      18.009 -13.285   9.331  1.00  0.94           N  
ATOM   1922  H   HIS A 134      13.587 -13.775   7.582  1.00  0.94           H  
ATOM   1923  HA  HIS A 134      13.712 -11.430   9.462  1.00  0.94           H  
ATOM   1924 1HB  HIS A 134      15.173 -12.001   6.905  1.00  0.94           H  
ATOM   1925 2HB  HIS A 134      15.295 -10.468   7.783  1.00  0.94           H  
ATOM   1926  HD1 HIS A 134      16.795 -10.418   9.734  1.00  0.94           H  
ATOM   1927  HD2 HIS A 134      16.763 -14.136   7.825  1.00  0.94           H  
ATOM   1928  HE1 HIS A 134      18.702 -11.742  10.736  1.00  0.94           H  
ATOM   1929  N   GLY A 135      12.154 -10.107   8.054  1.00  0.87           N  
ATOM   1930  CA  GLY A 135      11.241  -9.353   7.209  1.00  0.87           C  
ATOM   1931  C   GLY A 135      11.996  -8.384   6.315  1.00  0.87           C  
ATOM   1932  O   GLY A 135      13.000  -7.796   6.739  1.00  0.87           O  
ATOM   1933  H   GLY A 135      12.276  -9.860   9.027  1.00  0.87           H  
ATOM   1934 1HA  GLY A 135      10.649 -10.039   6.602  1.00  0.87           H  
ATOM   1935 2HA  GLY A 135      10.546  -8.793   7.829  1.00  0.87           H  
ATOM   1936  N   VAL A 136      11.450  -8.169   5.119  1.00  0.81           N  
ATOM   1937  CA  VAL A 136      11.958  -7.221   4.130  1.00  0.81           C  
ATOM   1938  C   VAL A 136      11.241  -5.898   4.305  1.00  0.81           C  
ATOM   1939  O   VAL A 136      10.020  -5.889   4.457  1.00  0.81           O  
ATOM   1940  CB  VAL A 136      11.725  -7.734   2.689  1.00  0.81           C  
ATOM   1941  CG1 VAL A 136      12.187  -6.670   1.682  1.00  0.81           C  
ATOM   1942  CG2 VAL A 136      12.490  -9.041   2.469  1.00  0.81           C  
ATOM   1943  H   VAL A 136      10.634  -8.710   4.876  1.00  0.81           H  
ATOM   1944  HA  VAL A 136      13.021  -7.073   4.286  1.00  0.81           H  
ATOM   1945  HB  VAL A 136      10.660  -7.907   2.535  1.00  0.81           H  
ATOM   1946 1HG1 VAL A 136      12.011  -7.024   0.676  1.00  0.81           H  
ATOM   1947 2HG1 VAL A 136      11.632  -5.746   1.828  1.00  0.81           H  
ATOM   1948 3HG1 VAL A 136      13.249  -6.476   1.819  1.00  0.81           H  
ATOM   1949 1HG2 VAL A 136      12.313  -9.406   1.456  1.00  0.81           H  
ATOM   1950 2HG2 VAL A 136      13.557  -8.878   2.612  1.00  0.81           H  
ATOM   1951 3HG2 VAL A 136      12.139  -9.788   3.182  1.00  0.81           H  
ATOM   1952  N   PHE A 137      11.980  -4.793   4.336  1.00  0.75           N  
ATOM   1953  CA  PHE A 137      11.321  -3.508   4.508  1.00  0.75           C  
ATOM   1954  C   PHE A 137      11.548  -2.533   3.376  1.00  0.75           C  
ATOM   1955  O   PHE A 137      10.878  -1.505   3.331  1.00  0.75           O  
ATOM   1956  CB  PHE A 137      11.753  -2.811   5.789  1.00  0.75           C  
ATOM   1957  CG  PHE A 137      13.157  -2.358   5.829  1.00  0.75           C  
ATOM   1958  CD1 PHE A 137      13.470  -1.113   5.332  1.00  0.75           C  
ATOM   1959  CD2 PHE A 137      14.152  -3.122   6.386  1.00  0.75           C  
ATOM   1960  CE1 PHE A 137      14.753  -0.630   5.375  1.00  0.75           C  
ATOM   1961  CE2 PHE A 137      15.437  -2.646   6.438  1.00  0.75           C  
ATOM   1962  CZ  PHE A 137      15.731  -1.382   5.928  1.00  0.75           C  
ATOM   1963  H   PHE A 137      12.986  -4.853   4.200  1.00  0.75           H  
ATOM   1964  HA  PHE A 137      10.252  -3.685   4.559  1.00  0.75           H  
ATOM   1965 1HB  PHE A 137      11.133  -1.946   5.949  1.00  0.75           H  
ATOM   1966 2HB  PHE A 137      11.597  -3.483   6.632  1.00  0.75           H  
ATOM   1967  HD1 PHE A 137      12.672  -0.518   4.898  1.00  0.75           H  
ATOM   1968  HD2 PHE A 137      13.907  -4.099   6.793  1.00  0.75           H  
ATOM   1969  HE1 PHE A 137      14.987   0.353   4.976  1.00  0.75           H  
ATOM   1970  HE2 PHE A 137      16.230  -3.245   6.883  1.00  0.75           H  
ATOM   1971  HZ  PHE A 137      16.754  -1.002   5.975  1.00  0.75           H  
ATOM   1972  N   GLY A 138      12.465  -2.828   2.462  1.00  0.71           N  
ATOM   1973  CA  GLY A 138      12.737  -1.856   1.415  1.00  0.71           C  
ATOM   1974  C   GLY A 138      13.579  -2.372   0.263  1.00  0.71           C  
ATOM   1975  O   GLY A 138      13.789  -3.574   0.105  1.00  0.71           O  
ATOM   1976  H   GLY A 138      13.024  -3.673   2.546  1.00  0.71           H  
ATOM   1977 1HA  GLY A 138      11.809  -1.449   1.035  1.00  0.71           H  
ATOM   1978 2HA  GLY A 138      13.268  -1.022   1.874  1.00  0.71           H  
ATOM   1979  N   HIS A 139      14.015  -1.447  -0.583  1.00  0.68           N  
ATOM   1980  CA  HIS A 139      14.881  -1.773  -1.716  1.00  0.68           C  
ATOM   1981  C   HIS A 139      15.935  -0.696  -1.936  1.00  0.68           C  
ATOM   1982  O   HIS A 139      15.654   0.495  -1.791  1.00  0.68           O  
ATOM   1983  CB  HIS A 139      14.117  -1.936  -3.046  1.00  0.68           C  
ATOM   1984  CG  HIS A 139      13.117  -3.069  -3.145  1.00  0.68           C  
ATOM   1985  ND1 HIS A 139      11.801  -2.986  -2.687  1.00  0.68           N  
ATOM   1986  CD2 HIS A 139      13.252  -4.303  -3.681  1.00  0.68           C  
ATOM   1987  CE1 HIS A 139      11.184  -4.120  -2.937  1.00  0.68           C  
ATOM   1988  NE2 HIS A 139      12.031  -4.948  -3.539  1.00  0.68           N  
ATOM   1989  H   HIS A 139      13.738  -0.485  -0.393  1.00  0.68           H  
ATOM   1990  HA  HIS A 139      15.392  -2.705  -1.518  1.00  0.68           H  
ATOM   1991 1HB  HIS A 139      13.587  -1.006  -3.263  1.00  0.68           H  
ATOM   1992 2HB  HIS A 139      14.850  -2.073  -3.847  1.00  0.68           H  
ATOM   1993  HD1 HIS A 139      11.288  -2.217  -2.252  1.00  0.68           H  
ATOM   1994  HD2 HIS A 139      14.094  -4.813  -4.160  1.00  0.68           H  
ATOM   1995  HE1 HIS A 139      10.141  -4.242  -2.647  1.00  0.68           H  
ATOM   1996  N   VAL A 140      17.130  -1.086  -2.362  1.00  0.66           N  
ATOM   1997  CA  VAL A 140      18.090  -0.053  -2.736  1.00  0.66           C  
ATOM   1998  C   VAL A 140      17.744   0.361  -4.148  1.00  0.66           C  
ATOM   1999  O   VAL A 140      17.603  -0.488  -5.031  1.00  0.66           O  
ATOM   2000  CB  VAL A 140      19.550  -0.519  -2.662  1.00  0.66           C  
ATOM   2001  CG1 VAL A 140      20.453   0.595  -3.137  1.00  0.66           C  
ATOM   2002  CG2 VAL A 140      19.855  -0.927  -1.280  1.00  0.66           C  
ATOM   2003  H   VAL A 140      17.350  -2.080  -2.427  1.00  0.66           H  
ATOM   2004  HA  VAL A 140      17.980   0.804  -2.075  1.00  0.66           H  
ATOM   2005  HB  VAL A 140      19.704  -1.346  -3.317  1.00  0.66           H  
ATOM   2006 1HG1 VAL A 140      21.490   0.284  -3.100  1.00  0.66           H  
ATOM   2007 2HG1 VAL A 140      20.201   0.859  -4.158  1.00  0.66           H  
ATOM   2008 3HG1 VAL A 140      20.308   1.465  -2.502  1.00  0.66           H  
ATOM   2009 1HG2 VAL A 140      20.858  -1.256  -1.225  1.00  0.66           H  
ATOM   2010 2HG2 VAL A 140      19.726  -0.097  -0.629  1.00  0.66           H  
ATOM   2011 3HG2 VAL A 140      19.191  -1.735  -0.996  1.00  0.66           H  
ATOM   2012  N   VAL A 141      17.566   1.657  -4.352  1.00  0.65           N  
ATOM   2013  CA  VAL A 141      17.180   2.156  -5.657  1.00  0.65           C  
ATOM   2014  C   VAL A 141      18.343   2.830  -6.360  1.00  0.65           C  
ATOM   2015  O   VAL A 141      18.393   2.857  -7.593  1.00  0.65           O  
ATOM   2016  CB  VAL A 141      15.990   3.129  -5.514  1.00  0.65           C  
ATOM   2017  CG1 VAL A 141      14.810   2.381  -4.890  1.00  0.65           C  
ATOM   2018  CG2 VAL A 141      16.343   4.325  -4.640  1.00  0.65           C  
ATOM   2019  H   VAL A 141      17.705   2.294  -3.575  1.00  0.65           H  
ATOM   2020  HA  VAL A 141      16.853   1.313  -6.263  1.00  0.65           H  
ATOM   2021  HB  VAL A 141      15.695   3.473  -6.505  1.00  0.65           H  
ATOM   2022 1HG1 VAL A 141      13.968   3.053  -4.810  1.00  0.65           H  
ATOM   2023 2HG1 VAL A 141      14.544   1.532  -5.516  1.00  0.65           H  
ATOM   2024 3HG1 VAL A 141      15.086   2.024  -3.893  1.00  0.65           H  
ATOM   2025 1HG2 VAL A 141      15.480   4.986  -4.557  1.00  0.65           H  
ATOM   2026 2HG2 VAL A 141      16.604   3.971  -3.668  1.00  0.65           H  
ATOM   2027 3HG2 VAL A 141      17.169   4.878  -5.064  1.00  0.65           H  
ATOM   2028  N   GLN A 142      19.291   3.335  -5.573  1.00  0.65           N  
ATOM   2029  CA  GLN A 142      20.506   3.973  -6.093  1.00  0.65           C  
ATOM   2030  C   GLN A 142      21.682   3.598  -5.209  1.00  0.65           C  
ATOM   2031  O   GLN A 142      21.525   3.416  -4.002  1.00  0.65           O  
ATOM   2032  CB  GLN A 142      20.396   5.502  -6.175  1.00  0.65           C  
ATOM   2033  CG  GLN A 142      19.366   6.056  -7.158  1.00  0.65           C  
ATOM   2034  CD  GLN A 142      19.827   5.942  -8.611  1.00  0.65           C  
ATOM   2035  OE1 GLN A 142      20.437   6.871  -9.157  1.00  0.65           O  
ATOM   2036  NE2 GLN A 142      19.559   4.804  -9.230  1.00  0.65           N  
ATOM   2037  H   GLN A 142      19.143   3.280  -4.564  1.00  0.65           H  
ATOM   2038  HA  GLN A 142      20.701   3.590  -7.095  1.00  0.65           H  
ATOM   2039 1HB  GLN A 142      20.180   5.883  -5.205  1.00  0.65           H  
ATOM   2040 2HB  GLN A 142      21.365   5.911  -6.456  1.00  0.65           H  
ATOM   2041 1HG  GLN A 142      18.430   5.526  -7.060  1.00  0.65           H  
ATOM   2042 2HG  GLN A 142      19.212   7.110  -6.939  1.00  0.65           H  
ATOM   2043 1HE2 GLN A 142      19.837   4.663 -10.177  1.00  0.65           H  
ATOM   2044 2HE2 GLN A 142      19.085   4.062  -8.722  1.00  0.65           H  
ATOM   2045  N   GLY A 143      22.877   3.553  -5.789  1.00  0.65           N  
ATOM   2046  CA  GLY A 143      24.070   3.262  -5.000  1.00  0.65           C  
ATOM   2047  C   GLY A 143      24.370   1.775  -4.901  1.00  0.65           C  
ATOM   2048  O   GLY A 143      25.218   1.353  -4.120  1.00  0.65           O  
ATOM   2049  H   GLY A 143      22.960   3.728  -6.780  1.00  0.65           H  
ATOM   2050 1HA  GLY A 143      24.922   3.779  -5.441  1.00  0.65           H  
ATOM   2051 2HA  GLY A 143      23.962   3.674  -4.008  1.00  0.65           H  
ATOM   2052  N   VAL A 144      23.758   0.973  -5.755  1.00  0.65           N  
ATOM   2053  CA  VAL A 144      24.014  -0.456  -5.692  1.00  0.65           C  
ATOM   2054  C   VAL A 144      25.491  -0.764  -5.997  1.00  0.65           C  
ATOM   2055  O   VAL A 144      26.041  -1.750  -5.505  1.00  0.65           O  
ATOM   2056  CB  VAL A 144      23.052  -1.184  -6.644  1.00  0.65           C  
ATOM   2057  CG1 VAL A 144      21.617  -0.952  -6.167  1.00  0.65           C  
ATOM   2058  CG2 VAL A 144      23.212  -0.678  -8.055  1.00  0.65           C  
ATOM   2059  H   VAL A 144      23.083   1.344  -6.405  1.00  0.65           H  
ATOM   2060  HA  VAL A 144      23.793  -0.798  -4.687  1.00  0.65           H  
ATOM   2061  HB  VAL A 144      23.259  -2.231  -6.616  1.00  0.65           H  
ATOM   2062 1HG1 VAL A 144      20.922  -1.473  -6.823  1.00  0.65           H  
ATOM   2063 2HG1 VAL A 144      21.511  -1.331  -5.156  1.00  0.65           H  
ATOM   2064 3HG1 VAL A 144      21.396   0.114  -6.185  1.00  0.65           H  
ATOM   2065 1HG2 VAL A 144      22.517  -1.210  -8.707  1.00  0.65           H  
ATOM   2066 2HG2 VAL A 144      22.997   0.389  -8.088  1.00  0.65           H  
ATOM   2067 3HG2 VAL A 144      24.227  -0.856  -8.402  1.00  0.65           H  
ATOM   2068  N   ASP A 145      26.154   0.115  -6.759  1.00  0.65           N  
ATOM   2069  CA  ASP A 145      27.587  -0.003  -7.018  1.00  0.65           C  
ATOM   2070  C   ASP A 145      28.398   0.189  -5.722  1.00  0.65           C  
ATOM   2071  O   ASP A 145      29.478  -0.377  -5.563  1.00  0.65           O  
ATOM   2072  CB  ASP A 145      28.043   0.996  -8.088  1.00  0.65           C  
ATOM   2073  CG  ASP A 145      29.458   0.689  -8.607  1.00  0.65           C  
ATOM   2074  OD1 ASP A 145      29.642  -0.373  -9.183  1.00  0.65           O  
ATOM   2075  OD2 ASP A 145      30.332   1.501  -8.433  1.00  0.65           O  
ATOM   2076  H   ASP A 145      25.645   0.889  -7.153  1.00  0.65           H  
ATOM   2077  HA  ASP A 145      27.782  -1.005  -7.394  1.00  0.65           H  
ATOM   2078 1HB  ASP A 145      27.346   0.976  -8.926  1.00  0.65           H  
ATOM   2079 2HB  ASP A 145      28.032   2.003  -7.670  1.00  0.65           H  
ATOM   2080  N   VAL A 146      27.884   1.010  -4.794  1.00  0.65           N  
ATOM   2081  CA  VAL A 146      28.568   1.305  -3.538  1.00  0.65           C  
ATOM   2082  C   VAL A 146      28.548   0.019  -2.742  1.00  0.65           C  
ATOM   2083  O   VAL A 146      29.562  -0.417  -2.199  1.00  0.65           O  
ATOM   2084  CB  VAL A 146      27.816   2.430  -2.779  1.00  0.65           C  
ATOM   2085  CG1 VAL A 146      28.381   2.699  -1.406  1.00  0.65           C  
ATOM   2086  CG2 VAL A 146      27.838   3.679  -3.602  1.00  0.65           C  
ATOM   2087  H   VAL A 146      26.967   1.409  -4.931  1.00  0.65           H  
ATOM   2088  HA  VAL A 146      29.597   1.605  -3.737  1.00  0.65           H  
ATOM   2089  HB  VAL A 146      26.813   2.111  -2.620  1.00  0.65           H  
ATOM   2090 1HG1 VAL A 146      27.790   3.474  -0.915  1.00  0.65           H  
ATOM   2091 2HG1 VAL A 146      28.357   1.792  -0.810  1.00  0.65           H  
ATOM   2092 3HG1 VAL A 146      29.361   3.042  -1.501  1.00  0.65           H  
ATOM   2093 1HG2 VAL A 146      27.273   4.450  -3.086  1.00  0.65           H  
ATOM   2094 2HG2 VAL A 146      28.871   4.001  -3.744  1.00  0.65           H  
ATOM   2095 3HG2 VAL A 146      27.381   3.481  -4.568  1.00  0.65           H  
ATOM   2096  N   ILE A 147      27.380  -0.617  -2.743  1.00  0.65           N  
ATOM   2097  CA  ILE A 147      27.163  -1.867  -2.033  1.00  0.65           C  
ATOM   2098  C   ILE A 147      28.027  -2.971  -2.616  1.00  0.65           C  
ATOM   2099  O   ILE A 147      28.647  -3.734  -1.872  1.00  0.65           O  
ATOM   2100  CB  ILE A 147      25.694  -2.247  -2.098  1.00  0.65           C  
ATOM   2101  CG1 ILE A 147      24.957  -1.235  -1.325  1.00  0.65           C  
ATOM   2102  CG2 ILE A 147      25.458  -3.643  -1.528  1.00  0.65           C  
ATOM   2103  CD1 ILE A 147      23.552  -1.310  -1.503  1.00  0.65           C  
ATOM   2104  H   ILE A 147      26.606  -0.175  -3.242  1.00  0.65           H  
ATOM   2105  HA  ILE A 147      27.434  -1.731  -0.994  1.00  0.65           H  
ATOM   2106  HB  ILE A 147      25.351  -2.211  -3.124  1.00  0.65           H  
ATOM   2107 1HG1 ILE A 147      25.186  -1.356  -0.270  1.00  0.65           H  
ATOM   2108 2HG1 ILE A 147      25.286  -0.247  -1.646  1.00  0.65           H  
ATOM   2109 1HG2 ILE A 147      24.395  -3.884  -1.575  1.00  0.65           H  
ATOM   2110 2HG2 ILE A 147      26.021  -4.374  -2.111  1.00  0.65           H  
ATOM   2111 3HG2 ILE A 147      25.787  -3.673  -0.494  1.00  0.65           H  
ATOM   2112 1HD1 ILE A 147      23.075  -0.546  -0.912  1.00  0.65           H  
ATOM   2113 2HD1 ILE A 147      23.301  -1.177  -2.540  1.00  0.65           H  
ATOM   2114 3HD1 ILE A 147      23.255  -2.266  -1.179  1.00  0.65           H  
ATOM   2115  N   ARG A 148      28.075  -3.058  -3.946  1.00  0.65           N  
ATOM   2116  CA  ARG A 148      28.912  -4.038  -4.623  1.00  0.65           C  
ATOM   2117  C   ARG A 148      30.361  -3.871  -4.171  1.00  0.65           C  
ATOM   2118  O   ARG A 148      31.017  -4.838  -3.781  1.00  0.65           O  
ATOM   2119  CB  ARG A 148      28.829  -3.859  -6.131  1.00  0.65           C  
ATOM   2120  CG  ARG A 148      29.625  -4.838  -6.951  1.00  0.65           C  
ATOM   2121  CD  ARG A 148      29.596  -4.478  -8.401  1.00  0.65           C  
ATOM   2122  NE  ARG A 148      30.281  -3.207  -8.682  1.00  0.65           N  
ATOM   2123  CZ  ARG A 148      31.612  -3.058  -8.778  1.00  0.65           C  
ATOM   2124  NH1 ARG A 148      32.420  -4.085  -8.605  1.00  0.65           N  
ATOM   2125  NH2 ARG A 148      32.083  -1.863  -9.056  1.00  0.65           N  
ATOM   2126  H   ARG A 148      27.504  -2.426  -4.506  1.00  0.65           H  
ATOM   2127  HA  ARG A 148      28.571  -5.041  -4.360  1.00  0.65           H  
ATOM   2128 1HB  ARG A 148      27.788  -3.911  -6.447  1.00  0.65           H  
ATOM   2129 2HB  ARG A 148      29.193  -2.865  -6.390  1.00  0.65           H  
ATOM   2130 1HG  ARG A 148      30.667  -4.831  -6.612  1.00  0.65           H  
ATOM   2131 2HG  ARG A 148      29.214  -5.840  -6.829  1.00  0.65           H  
ATOM   2132 1HD  ARG A 148      30.086  -5.262  -8.976  1.00  0.65           H  
ATOM   2133 2HD  ARG A 148      28.560  -4.381  -8.727  1.00  0.65           H  
ATOM   2134  HE  ARG A 148      29.723  -2.344  -8.829  1.00  0.65           H  
ATOM   2135 1HH1 ARG A 148      32.038  -5.003  -8.386  1.00  0.65           H  
ATOM   2136 2HH1 ARG A 148      33.417  -3.963  -8.676  1.00  0.65           H  
ATOM   2137 1HH2 ARG A 148      31.396  -1.093  -9.184  1.00  0.65           H  
ATOM   2138 2HH2 ARG A 148      33.068  -1.699  -9.139  1.00  0.65           H  
ATOM   2139  N   ILE A 149      30.849  -2.633  -4.173  1.00  0.66           N  
ATOM   2140  CA  ILE A 149      32.209  -2.386  -3.738  1.00  0.66           C  
ATOM   2141  C   ILE A 149      32.409  -2.784  -2.285  1.00  0.66           C  
ATOM   2142  O   ILE A 149      33.408  -3.412  -1.960  1.00  0.66           O  
ATOM   2143  CB  ILE A 149      32.636  -0.946  -3.989  1.00  0.66           C  
ATOM   2144  CG1 ILE A 149      32.736  -0.749  -5.516  1.00  0.66           C  
ATOM   2145  CG2 ILE A 149      33.977  -0.687  -3.263  1.00  0.66           C  
ATOM   2146  CD1 ILE A 149      32.852   0.670  -5.967  1.00  0.66           C  
ATOM   2147  H   ILE A 149      30.281  -1.850  -4.508  1.00  0.66           H  
ATOM   2148  HA  ILE A 149      32.866  -3.015  -4.341  1.00  0.66           H  
ATOM   2149  HB  ILE A 149      31.866  -0.267  -3.628  1.00  0.66           H  
ATOM   2150 1HG1 ILE A 149      33.601  -1.298  -5.879  1.00  0.66           H  
ATOM   2151 2HG1 ILE A 149      31.842  -1.175  -5.974  1.00  0.66           H  
ATOM   2152 1HG2 ILE A 149      34.307   0.325  -3.438  1.00  0.66           H  
ATOM   2153 2HG2 ILE A 149      33.845  -0.843  -2.192  1.00  0.66           H  
ATOM   2154 3HG2 ILE A 149      34.729  -1.379  -3.639  1.00  0.66           H  
ATOM   2155 1HD1 ILE A 149      32.901   0.696  -7.057  1.00  0.66           H  
ATOM   2156 2HD1 ILE A 149      31.967   1.225  -5.637  1.00  0.66           H  
ATOM   2157 3HD1 ILE A 149      33.747   1.119  -5.551  1.00  0.66           H  
ATOM   2158  N   ILE A 150      31.455  -2.472  -1.400  1.00  0.66           N  
ATOM   2159  CA  ILE A 150      31.623  -2.868  -0.001  1.00  0.66           C  
ATOM   2160  C   ILE A 150      31.731  -4.402   0.057  1.00  0.66           C  
ATOM   2161  O   ILE A 150      32.602  -4.963   0.728  1.00  0.66           O  
ATOM   2162  CB  ILE A 150      30.418  -2.476   0.882  1.00  0.66           C  
ATOM   2163  CG1 ILE A 150      30.267  -0.973   1.022  1.00  0.66           C  
ATOM   2164  CG2 ILE A 150      30.620  -3.095   2.280  1.00  0.66           C  
ATOM   2165  CD1 ILE A 150      28.908  -0.598   1.654  1.00  0.66           C  
ATOM   2166  H   ILE A 150      30.639  -1.936  -1.695  1.00  0.66           H  
ATOM   2167  HA  ILE A 150      32.529  -2.419   0.394  1.00  0.66           H  
ATOM   2168  HB  ILE A 150      29.497  -2.856   0.441  1.00  0.66           H  
ATOM   2169 1HG1 ILE A 150      31.075  -0.582   1.604  1.00  0.66           H  
ATOM   2170 2HG1 ILE A 150      30.326  -0.527   0.048  1.00  0.66           H  
ATOM   2171 1HG2 ILE A 150      29.785  -2.838   2.920  1.00  0.66           H  
ATOM   2172 2HG2 ILE A 150      30.690  -4.178   2.191  1.00  0.66           H  
ATOM   2173 3HG2 ILE A 150      31.533  -2.709   2.714  1.00  0.66           H  
ATOM   2174 1HD1 ILE A 150      28.800   0.460   1.724  1.00  0.66           H  
ATOM   2175 2HD1 ILE A 150      28.105  -0.986   1.042  1.00  0.66           H  
ATOM   2176 3HD1 ILE A 150      28.841  -1.032   2.648  1.00  0.66           H  
ATOM   2177  N   GLN A 151      30.845  -5.079  -0.677  1.00  0.67           N  
ATOM   2178  CA  GLN A 151      30.795  -6.535  -0.736  1.00  0.67           C  
ATOM   2179  C   GLN A 151      32.102  -7.181  -1.190  1.00  0.67           C  
ATOM   2180  O   GLN A 151      32.509  -8.213  -0.657  1.00  0.67           O  
ATOM   2181  CB  GLN A 151      29.704  -6.993  -1.680  1.00  0.67           C  
ATOM   2182  CG  GLN A 151      29.569  -8.409  -1.721  1.00  0.67           C  
ATOM   2183  CD  GLN A 151      28.532  -8.810  -2.664  1.00  0.67           C  
ATOM   2184  OE1 GLN A 151      28.503  -8.354  -3.807  1.00  0.67           O  
ATOM   2185  NE2 GLN A 151      27.656  -9.683  -2.225  1.00  0.67           N  
ATOM   2186  H   GLN A 151      30.157  -4.556  -1.214  1.00  0.67           H  
ATOM   2187  HA  GLN A 151      30.555  -6.900   0.245  1.00  0.67           H  
ATOM   2188 1HB  GLN A 151      28.754  -6.544  -1.405  1.00  0.67           H  
ATOM   2189 2HB  GLN A 151      29.934  -6.673  -2.684  1.00  0.67           H  
ATOM   2190 1HG  GLN A 151      30.530  -8.795  -2.049  1.00  0.67           H  
ATOM   2191 2HG  GLN A 151      29.314  -8.788  -0.727  1.00  0.67           H  
ATOM   2192 1HE2 GLN A 151      26.912  -9.973  -2.828  1.00  0.67           H  
ATOM   2193 2HE2 GLN A 151      27.741 -10.055  -1.277  1.00  0.67           H  
ATOM   2194  N   ASP A 152      32.783  -6.541  -2.137  1.00  0.69           N  
ATOM   2195  CA  ASP A 152      34.021  -7.054  -2.719  1.00  0.69           C  
ATOM   2196  C   ASP A 152      35.280  -6.765  -1.902  1.00  0.69           C  
ATOM   2197  O   ASP A 152      36.382  -7.133  -2.320  1.00  0.69           O  
ATOM   2198  CB  ASP A 152      34.243  -6.483  -4.128  1.00  0.69           C  
ATOM   2199  CG  ASP A 152      33.284  -7.018  -5.202  1.00  0.69           C  
ATOM   2200  OD1 ASP A 152      32.755  -8.093  -5.037  1.00  0.69           O  
ATOM   2201  OD2 ASP A 152      33.141  -6.360  -6.213  1.00  0.69           O  
ATOM   2202  H   ASP A 152      32.377  -5.688  -2.525  1.00  0.69           H  
ATOM   2203  HA  ASP A 152      33.920  -8.135  -2.801  1.00  0.69           H  
ATOM   2204 1HB  ASP A 152      34.127  -5.396  -4.078  1.00  0.69           H  
ATOM   2205 2HB  ASP A 152      35.263  -6.686  -4.442  1.00  0.69           H  
ATOM   2206  N   LEU A 153      35.157  -6.089  -0.768  1.00  0.71           N  
ATOM   2207  CA  LEU A 153      36.354  -5.764  -0.016  1.00  0.71           C  
ATOM   2208  C   LEU A 153      36.944  -7.024   0.617  1.00  0.71           C  
ATOM   2209  O   LEU A 153      36.198  -7.932   0.986  1.00  0.71           O  
ATOM   2210  CB  LEU A 153      36.017  -4.778   1.087  1.00  0.71           C  
ATOM   2211  CG  LEU A 153      35.498  -3.477   0.607  1.00  0.71           C  
ATOM   2212  CD1 LEU A 153      35.138  -2.663   1.784  1.00  0.71           C  
ATOM   2213  CD2 LEU A 153      36.504  -2.814  -0.298  1.00  0.71           C  
ATOM   2214  H   LEU A 153      34.241  -5.792  -0.418  1.00  0.71           H  
ATOM   2215  HA  LEU A 153      37.044  -5.292  -0.700  1.00  0.71           H  
ATOM   2216 1HB  LEU A 153      35.247  -5.222   1.722  1.00  0.71           H  
ATOM   2217 2HB  LEU A 153      36.908  -4.593   1.692  1.00  0.71           H  
ATOM   2218  HG  LEU A 153      34.610  -3.647   0.055  1.00  0.71           H  
ATOM   2219 1HD1 LEU A 153      34.712  -1.735   1.466  1.00  0.71           H  
ATOM   2220 2HD1 LEU A 153      34.403  -3.219   2.360  1.00  0.71           H  
ATOM   2221 3HD1 LEU A 153      36.020  -2.475   2.388  1.00  0.71           H  
ATOM   2222 1HD2 LEU A 153      36.106  -1.870  -0.661  1.00  0.71           H  
ATOM   2223 2HD2 LEU A 153      37.413  -2.639   0.250  1.00  0.71           H  
ATOM   2224 3HD2 LEU A 153      36.710  -3.467  -1.147  1.00  0.71           H  
ATOM   2225  N   PRO A 154      38.276  -7.124   0.774  1.00  0.73           N  
ATOM   2226  CA  PRO A 154      38.931  -8.208   1.473  1.00  0.73           C  
ATOM   2227  C   PRO A 154      38.336  -8.303   2.867  1.00  0.73           C  
ATOM   2228  O   PRO A 154      38.118  -7.268   3.521  1.00  0.73           O  
ATOM   2229  CB  PRO A 154      40.396  -7.769   1.481  1.00  0.73           C  
ATOM   2230  CG  PRO A 154      40.531  -6.889   0.253  1.00  0.73           C  
ATOM   2231  CD  PRO A 154      39.207  -6.147   0.154  1.00  0.73           C  
ATOM   2232  HA  PRO A 154      38.785  -9.144   0.915  1.00  0.73           H  
ATOM   2233 1HB  PRO A 154      40.627  -7.238   2.404  1.00  0.73           H  
ATOM   2234 2HB  PRO A 154      41.048  -8.653   1.450  1.00  0.73           H  
ATOM   2235 1HG  PRO A 154      41.386  -6.201   0.371  1.00  0.73           H  
ATOM   2236 2HG  PRO A 154      40.736  -7.501  -0.638  1.00  0.73           H  
ATOM   2237 1HD  PRO A 154      39.230  -5.193   0.712  1.00  0.73           H  
ATOM   2238 2HD  PRO A 154      39.004  -6.012  -0.918  1.00  0.73           H  
ATOM   2239  N   ARG A 155      38.134  -9.532   3.328  1.00  0.76           N  
ATOM   2240  CA  ARG A 155      37.496  -9.804   4.607  1.00  0.76           C  
ATOM   2241  C   ARG A 155      38.296 -10.818   5.421  1.00  0.76           C  
ATOM   2242  O   ARG A 155      39.102 -11.570   4.862  1.00  0.76           O  
ATOM   2243  CB  ARG A 155      36.093 -10.322   4.358  1.00  0.76           C  
ATOM   2244  CG  ARG A 155      36.068 -11.650   3.666  1.00  0.76           C  
ATOM   2245  CD  ARG A 155      34.706 -12.093   3.314  1.00  0.76           C  
ATOM   2246  NE  ARG A 155      34.738 -13.433   2.789  1.00  0.76           N  
ATOM   2247  CZ  ARG A 155      33.669 -14.212   2.632  1.00  0.76           C  
ATOM   2248  NH1 ARG A 155      32.493 -13.776   2.965  1.00  0.76           N  
ATOM   2249  NH2 ARG A 155      33.806 -15.436   2.154  1.00  0.76           N  
ATOM   2250  H   ARG A 155      38.381 -10.319   2.745  1.00  0.76           H  
ATOM   2251  HA  ARG A 155      37.426  -8.878   5.164  1.00  0.76           H  
ATOM   2252 1HB  ARG A 155      35.576 -10.435   5.303  1.00  0.76           H  
ATOM   2253 2HB  ARG A 155      35.534  -9.605   3.755  1.00  0.76           H  
ATOM   2254 1HG  ARG A 155      36.659 -11.595   2.756  1.00  0.76           H  
ATOM   2255 2HG  ARG A 155      36.501 -12.399   4.341  1.00  0.76           H  
ATOM   2256 1HD  ARG A 155      34.040 -12.065   4.159  1.00  0.76           H  
ATOM   2257 2HD  ARG A 155      34.309 -11.434   2.537  1.00  0.76           H  
ATOM   2258  HE  ARG A 155      35.639 -13.814   2.531  1.00  0.76           H  
ATOM   2259 1HH1 ARG A 155      32.378 -12.802   3.328  1.00  0.76           H  
ATOM   2260 2HH1 ARG A 155      31.708 -14.398   2.847  1.00  0.76           H  
ATOM   2261 1HH2 ARG A 155      34.722 -15.780   1.903  1.00  0.76           H  
ATOM   2262 2HH2 ARG A 155      32.997 -16.028   2.045  1.00  0.76           H  
ATOM   2263  N   ASP A 156      38.104 -10.804   6.738  1.00  0.77           N  
ATOM   2264  CA  ASP A 156      38.814 -11.711   7.636  1.00  0.77           C  
ATOM   2265  C   ASP A 156      38.058 -13.068   7.680  1.00  0.77           C  
ATOM   2266  O   ASP A 156      37.013 -13.187   7.038  1.00  0.77           O  
ATOM   2267  CB  ASP A 156      38.913 -11.041   9.030  1.00  0.77           C  
ATOM   2268  CG  ASP A 156      37.600 -11.000   9.798  1.00  0.77           C  
ATOM   2269  OD1 ASP A 156      36.675 -11.672   9.371  1.00  0.77           O  
ATOM   2270  OD2 ASP A 156      37.534 -10.358  10.824  1.00  0.77           O  
ATOM   2271  H   ASP A 156      37.435 -10.134   7.111  1.00  0.77           H  
ATOM   2272  HA  ASP A 156      39.815 -11.869   7.239  1.00  0.77           H  
ATOM   2273 1HB  ASP A 156      39.717 -11.405   9.635  1.00  0.77           H  
ATOM   2274 2HB  ASP A 156      39.163  -9.994   8.850  1.00  0.77           H  
ATOM   2275  N   PRO A 157      38.519 -14.093   8.448  1.00  0.77           N  
ATOM   2276  CA  PRO A 157      37.905 -15.410   8.621  1.00  0.77           C  
ATOM   2277  C   PRO A 157      36.478 -15.401   9.181  1.00  0.77           C  
ATOM   2278  O   PRO A 157      35.784 -16.417   9.112  1.00  0.77           O  
ATOM   2279  CB  PRO A 157      38.863 -16.104   9.596  1.00  0.77           C  
ATOM   2280  CG  PRO A 157      40.179 -15.409   9.404  1.00  0.77           C  
ATOM   2281  CD  PRO A 157      39.808 -13.982   9.166  1.00  0.77           C  
ATOM   2282  HA  PRO A 157      37.917 -15.922   7.648  1.00  0.77           H  
ATOM   2283 1HB  PRO A 157      38.476 -16.004  10.625  1.00  0.77           H  
ATOM   2284 2HB  PRO A 157      38.908 -17.177   9.376  1.00  0.77           H  
ATOM   2285 1HG  PRO A 157      40.812 -15.543  10.296  1.00  0.77           H  
ATOM   2286 2HG  PRO A 157      40.725 -15.850   8.558  1.00  0.77           H  
ATOM   2287 1HD  PRO A 157      39.660 -13.520  10.149  1.00  0.77           H  
ATOM   2288 2HD  PRO A 157      40.582 -13.493   8.569  1.00  0.77           H  
ATOM   2289  N   ASN A 158      36.061 -14.288   9.794  1.00  0.76           N  
ATOM   2290  CA  ASN A 158      34.738 -14.165  10.382  1.00  0.76           C  
ATOM   2291  C   ASN A 158      33.820 -13.401   9.434  1.00  0.76           C  
ATOM   2292  O   ASN A 158      32.700 -13.045   9.794  1.00  0.76           O  
ATOM   2293  CB  ASN A 158      34.821 -13.453  11.718  1.00  0.76           C  
ATOM   2294  CG  ASN A 158      35.549 -14.258  12.763  1.00  0.76           C  
ATOM   2295  OD1 ASN A 158      35.391 -15.480  12.856  1.00  0.76           O  
ATOM   2296  ND2 ASN A 158      36.345 -13.590  13.563  1.00  0.76           N  
ATOM   2297  H   ASN A 158      36.628 -13.440   9.803  1.00  0.76           H  
ATOM   2298  HA  ASN A 158      34.315 -15.159  10.523  1.00  0.76           H  
ATOM   2299 1HB  ASN A 158      35.349 -12.503  11.576  1.00  0.76           H  
ATOM   2300 2HB  ASN A 158      33.819 -13.217  12.073  1.00  0.76           H  
ATOM   2301 1HD2 ASN A 158      36.852 -14.068  14.279  1.00  0.76           H  
ATOM   2302 2HD2 ASN A 158      36.446 -12.598  13.461  1.00  0.76           H  
ATOM   2303  N   ASN A 159      34.299 -13.201   8.207  1.00  0.74           N  
ATOM   2304  CA  ASN A 159      33.673 -12.477   7.108  1.00  0.74           C  
ATOM   2305  C   ASN A 159      33.452 -10.991   7.396  1.00  0.74           C  
ATOM   2306  O   ASN A 159      32.537 -10.366   6.841  1.00  0.74           O  
ATOM   2307  CB  ASN A 159      32.347 -13.117   6.700  1.00  0.74           C  
ATOM   2308  CG  ASN A 159      32.496 -14.535   6.263  1.00  0.74           C  
ATOM   2309  OD1 ASN A 159      33.516 -14.929   5.691  1.00  0.74           O  
ATOM   2310  ND2 ASN A 159      31.484 -15.326   6.525  1.00  0.74           N  
ATOM   2311  H   ASN A 159      35.246 -13.524   8.009  1.00  0.74           H  
ATOM   2312  HA  ASN A 159      34.357 -12.539   6.270  1.00  0.74           H  
ATOM   2313 1HB  ASN A 159      31.646 -13.092   7.514  1.00  0.74           H  
ATOM   2314 2HB  ASN A 159      31.913 -12.540   5.880  1.00  0.74           H  
ATOM   2315 1HD2 ASN A 159      31.519 -16.291   6.263  1.00  0.74           H  
ATOM   2316 2HD2 ASN A 159      30.675 -14.965   6.994  1.00  0.74           H  
ATOM   2317  N   GLN A 160      34.315 -10.402   8.222  1.00  0.71           N  
ATOM   2318  CA  GLN A 160      34.200  -8.981   8.497  1.00  0.71           C  
ATOM   2319  C   GLN A 160      35.156  -8.269   7.532  1.00  0.71           C  
ATOM   2320  O   GLN A 160      36.232  -8.793   7.256  1.00  0.71           O  
ATOM   2321  CB  GLN A 160      34.589  -8.707   9.951  1.00  0.71           C  
ATOM   2322  CG  GLN A 160      33.718  -9.458  10.951  1.00  0.71           C  
ATOM   2323  CD  GLN A 160      34.148  -9.274  12.386  1.00  0.71           C  
ATOM   2324  OE1 GLN A 160      33.364  -8.824  13.231  1.00  0.71           O  
ATOM   2325  NE2 GLN A 160      35.405  -9.611  12.682  1.00  0.71           N  
ATOM   2326  H   GLN A 160      35.065 -10.943   8.671  1.00  0.71           H  
ATOM   2327  HA  GLN A 160      33.173  -8.675   8.351  1.00  0.71           H  
ATOM   2328 1HB  GLN A 160      35.619  -8.984  10.119  1.00  0.71           H  
ATOM   2329 2HB  GLN A 160      34.494  -7.642  10.157  1.00  0.71           H  
ATOM   2330 1HG  GLN A 160      32.700  -9.102  10.858  1.00  0.71           H  
ATOM   2331 2HG  GLN A 160      33.762 -10.521  10.718  1.00  0.71           H  
ATOM   2332 1HE2 GLN A 160      35.747  -9.504  13.610  1.00  0.71           H  
ATOM   2333 2HE2 GLN A 160      36.046  -9.967  11.948  1.00  0.71           H  
ATOM   2334  N   PRO A 161      34.835  -7.098   6.974  1.00  0.69           N  
ATOM   2335  CA  PRO A 161      35.738  -6.341   6.130  1.00  0.69           C  
ATOM   2336  C   PRO A 161      37.032  -6.033   6.863  1.00  0.69           C  
ATOM   2337  O   PRO A 161      37.010  -5.689   8.048  1.00  0.69           O  
ATOM   2338  CB  PRO A 161      34.942  -5.061   5.850  1.00  0.69           C  
ATOM   2339  CG  PRO A 161      33.490  -5.474   5.994  1.00  0.69           C  
ATOM   2340  CD  PRO A 161      33.490  -6.519   7.100  1.00  0.69           C  
ATOM   2341  HA  PRO A 161      35.934  -6.900   5.202  1.00  0.69           H  
ATOM   2342 1HB  PRO A 161      35.240  -4.269   6.561  1.00  0.69           H  
ATOM   2343 2HB  PRO A 161      35.178  -4.681   4.842  1.00  0.69           H  
ATOM   2344 1HG  PRO A 161      32.866  -4.597   6.248  1.00  0.69           H  
ATOM   2345 2HG  PRO A 161      33.112  -5.866   5.040  1.00  0.69           H  
ATOM   2346 1HD  PRO A 161      33.319  -6.075   8.097  1.00  0.69           H  
ATOM   2347 2HD  PRO A 161      32.739  -7.244   6.827  1.00  0.69           H  
ATOM   2348  N   THR A 162      38.152  -6.086   6.145  1.00  0.67           N  
ATOM   2349  CA  THR A 162      39.444  -5.729   6.734  1.00  0.67           C  
ATOM   2350  C   THR A 162      39.731  -4.239   6.556  1.00  0.67           C  
ATOM   2351  O   THR A 162      40.653  -3.694   7.164  1.00  0.67           O  
ATOM   2352  CB  THR A 162      40.580  -6.570   6.141  1.00  0.67           C  
ATOM   2353  OG1 THR A 162      40.647  -6.354   4.733  1.00  0.67           O  
ATOM   2354  CG2 THR A 162      40.333  -8.022   6.407  1.00  0.67           C  
ATOM   2355  H   THR A 162      38.113  -6.416   5.178  1.00  0.67           H  
ATOM   2356  HA  THR A 162      39.402  -5.935   7.803  1.00  0.67           H  
ATOM   2357  HB  THR A 162      41.526  -6.277   6.592  1.00  0.67           H  
ATOM   2358  HG1 THR A 162      39.749  -6.457   4.347  1.00  0.67           H  
ATOM   2359 1HG2 THR A 162      41.132  -8.622   5.979  1.00  0.67           H  
ATOM   2360 2HG2 THR A 162      40.278  -8.198   7.480  1.00  0.67           H  
ATOM   2361 3HG2 THR A 162      39.413  -8.278   5.957  1.00  0.67           H  
ATOM   2362  N   GLU A 163      38.930  -3.590   5.716  1.00  0.66           N  
ATOM   2363  CA  GLU A 163      39.033  -2.156   5.478  1.00  0.66           C  
ATOM   2364  C   GLU A 163      37.916  -1.565   6.309  1.00  0.66           C  
ATOM   2365  O   GLU A 163      36.901  -2.231   6.521  1.00  0.66           O  
ATOM   2366  CB  GLU A 163      38.890  -1.810   3.993  1.00  0.66           C  
ATOM   2367  CG  GLU A 163      39.987  -2.440   3.105  1.00  0.66           C  
ATOM   2368  CD  GLU A 163      39.913  -2.066   1.639  1.00  0.66           C  
ATOM   2369  OE1 GLU A 163      39.071  -1.291   1.279  1.00  0.66           O  
ATOM   2370  OE2 GLU A 163      40.696  -2.588   0.878  1.00  0.66           O  
ATOM   2371  H   GLU A 163      38.207  -4.116   5.252  1.00  0.66           H  
ATOM   2372  HA  GLU A 163      39.986  -1.774   5.848  1.00  0.66           H  
ATOM   2373 1HB  GLU A 163      37.923  -2.133   3.632  1.00  0.66           H  
ATOM   2374 2HB  GLU A 163      38.947  -0.730   3.876  1.00  0.66           H  
ATOM   2375 1HG  GLU A 163      40.959  -2.130   3.492  1.00  0.66           H  
ATOM   2376 2HG  GLU A 163      39.921  -3.525   3.198  1.00  0.66           H  
ATOM   2377  N   ILE A 164      38.054  -0.342   6.775  1.00  0.65           N  
ATOM   2378  CA  ILE A 164      36.982   0.190   7.596  1.00  0.65           C  
ATOM   2379  C   ILE A 164      35.920   0.872   6.759  1.00  0.65           C  
ATOM   2380  O   ILE A 164      36.163   1.913   6.152  1.00  0.65           O  
ATOM   2381  CB  ILE A 164      37.557   1.173   8.625  1.00  0.65           C  
ATOM   2382  CG1 ILE A 164      38.629   0.469   9.452  1.00  0.65           C  
ATOM   2383  CG2 ILE A 164      36.481   1.693   9.490  1.00  0.65           C  
ATOM   2384  CD1 ILE A 164      38.116  -0.756  10.184  1.00  0.65           C  
ATOM   2385  H   ILE A 164      38.887   0.220   6.570  1.00  0.65           H  
ATOM   2386  HA  ILE A 164      36.515  -0.632   8.135  1.00  0.65           H  
ATOM   2387  HB  ILE A 164      38.040   2.000   8.101  1.00  0.65           H  
ATOM   2388 1HG1 ILE A 164      39.441   0.166   8.784  1.00  0.65           H  
ATOM   2389 2HG1 ILE A 164      39.029   1.169  10.185  1.00  0.65           H  
ATOM   2390 1HG2 ILE A 164      36.889   2.395  10.214  1.00  0.65           H  
ATOM   2391 2HG2 ILE A 164      35.768   2.185   8.865  1.00  0.65           H  
ATOM   2392 3HG2 ILE A 164      36.019   0.864  10.005  1.00  0.65           H  
ATOM   2393 1HD1 ILE A 164      38.931  -1.211  10.750  1.00  0.65           H  
ATOM   2394 2HD1 ILE A 164      37.319  -0.464  10.867  1.00  0.65           H  
ATOM   2395 3HD1 ILE A 164      37.732  -1.476   9.461  1.00  0.65           H  
ATOM   2396  N   VAL A 165      34.721   0.295   6.747  1.00  0.64           N  
ATOM   2397  CA  VAL A 165      33.667   0.849   5.916  1.00  0.64           C  
ATOM   2398  C   VAL A 165      32.681   1.506   6.862  1.00  0.64           C  
ATOM   2399  O   VAL A 165      32.179   0.842   7.777  1.00  0.64           O  
ATOM   2400  CB  VAL A 165      32.929  -0.241   5.144  1.00  0.64           C  
ATOM   2401  CG1 VAL A 165      31.901   0.416   4.251  1.00  0.64           C  
ATOM   2402  CG2 VAL A 165      33.896  -1.123   4.417  1.00  0.64           C  
ATOM   2403  H   VAL A 165      34.569  -0.558   7.273  1.00  0.64           H  
ATOM   2404  HA  VAL A 165      34.072   1.589   5.229  1.00  0.64           H  
ATOM   2405  HB  VAL A 165      32.375  -0.850   5.855  1.00  0.64           H  
ATOM   2406 1HG1 VAL A 165      31.332  -0.347   3.756  1.00  0.64           H  
ATOM   2407 2HG1 VAL A 165      31.245   1.033   4.834  1.00  0.64           H  
ATOM   2408 3HG1 VAL A 165      32.403   1.048   3.518  1.00  0.64           H  
ATOM   2409 1HG2 VAL A 165      33.339  -1.894   3.908  1.00  0.64           H  
ATOM   2410 2HG2 VAL A 165      34.460  -0.555   3.710  1.00  0.64           H  
ATOM   2411 3HG2 VAL A 165      34.587  -1.585   5.128  1.00  0.64           H  
ATOM   2412  N   ARG A 166      32.413   2.793   6.662  1.00  0.63           N  
ATOM   2413  CA  ARG A 166      31.555   3.565   7.564  1.00  0.63           C  
ATOM   2414  C   ARG A 166      30.513   4.430   6.904  1.00  0.63           C  
ATOM   2415  O   ARG A 166      30.714   4.965   5.808  1.00  0.63           O  
ATOM   2416  CB  ARG A 166      32.380   4.498   8.447  1.00  0.63           C  
ATOM   2417  CG  ARG A 166      33.282   3.845   9.447  1.00  0.63           C  
ATOM   2418  CD  ARG A 166      32.470   3.267  10.526  1.00  0.63           C  
ATOM   2419  NE  ARG A 166      33.245   2.682  11.600  1.00  0.63           N  
ATOM   2420  CZ  ARG A 166      33.654   1.397  11.653  1.00  0.63           C  
ATOM   2421  NH1 ARG A 166      33.351   0.557  10.683  1.00  0.63           N  
ATOM   2422  NH2 ARG A 166      34.360   0.978  12.691  1.00  0.63           N  
ATOM   2423  H   ARG A 166      32.852   3.253   5.862  1.00  0.63           H  
ATOM   2424  HA  ARG A 166      31.051   2.871   8.217  1.00  0.63           H  
ATOM   2425 1HB  ARG A 166      32.998   5.134   7.812  1.00  0.63           H  
ATOM   2426 2HB  ARG A 166      31.703   5.153   9.001  1.00  0.63           H  
ATOM   2427 1HG  ARG A 166      33.802   3.049   8.968  1.00  0.63           H  
ATOM   2428 2HG  ARG A 166      33.988   4.564   9.859  1.00  0.63           H  
ATOM   2429 1HD  ARG A 166      31.831   4.037  10.943  1.00  0.63           H  
ATOM   2430 2HD  ARG A 166      31.865   2.501  10.104  1.00  0.63           H  
ATOM   2431  HE  ARG A 166      33.496   3.287  12.372  1.00  0.63           H  
ATOM   2432 1HH1 ARG A 166      32.807   0.874   9.879  1.00  0.63           H  
ATOM   2433 2HH1 ARG A 166      33.655  -0.404  10.734  1.00  0.63           H  
ATOM   2434 1HH2 ARG A 166      34.586   1.622  13.439  1.00  0.63           H  
ATOM   2435 2HH2 ARG A 166      34.667   0.018  12.741  1.00  0.63           H  
ATOM   2436  N   ILE A 167      29.411   4.645   7.622  1.00  0.62           N  
ATOM   2437  CA  ILE A 167      28.435   5.600   7.159  1.00  0.62           C  
ATOM   2438  C   ILE A 167      28.871   7.006   7.581  1.00  0.62           C  
ATOM   2439  O   ILE A 167      29.011   7.316   8.768  1.00  0.62           O  
ATOM   2440  CB  ILE A 167      27.045   5.248   7.700  1.00  0.62           C  
ATOM   2441  CG1 ILE A 167      26.663   3.872   7.159  1.00  0.62           C  
ATOM   2442  CG2 ILE A 167      26.032   6.315   7.304  1.00  0.62           C  
ATOM   2443  CD1 ILE A 167      25.458   3.287   7.792  1.00  0.62           C  
ATOM   2444  H   ILE A 167      29.220   4.143   8.492  1.00  0.62           H  
ATOM   2445  HA  ILE A 167      28.395   5.542   6.080  1.00  0.62           H  
ATOM   2446  HB  ILE A 167      27.086   5.174   8.787  1.00  0.62           H  
ATOM   2447 1HG1 ILE A 167      26.485   3.949   6.085  1.00  0.62           H  
ATOM   2448 2HG1 ILE A 167      27.495   3.190   7.329  1.00  0.62           H  
ATOM   2449 1HG2 ILE A 167      25.048   6.057   7.692  1.00  0.62           H  
ATOM   2450 2HG2 ILE A 167      26.336   7.276   7.709  1.00  0.62           H  
ATOM   2451 3HG2 ILE A 167      25.988   6.385   6.217  1.00  0.62           H  
ATOM   2452 1HD1 ILE A 167      25.275   2.317   7.355  1.00  0.62           H  
ATOM   2453 2HD1 ILE A 167      25.631   3.180   8.868  1.00  0.62           H  
ATOM   2454 3HD1 ILE A 167      24.601   3.934   7.615  1.00  0.62           H  
ATOM   2455  N   LYS A 168      29.136   7.850   6.590  1.00  0.63           N  
ATOM   2456  CA  LYS A 168      29.631   9.203   6.832  1.00  0.63           C  
ATOM   2457  C   LYS A 168      28.484  10.149   7.120  1.00  0.63           C  
ATOM   2458  O   LYS A 168      28.628  11.121   7.864  1.00  0.63           O  
ATOM   2459  CB  LYS A 168      30.478   9.695   5.655  1.00  0.63           C  
ATOM   2460  CG  LYS A 168      29.728  10.030   4.362  1.00  0.63           C  
ATOM   2461  CD  LYS A 168      30.690  10.416   3.227  1.00  0.63           C  
ATOM   2462  CE  LYS A 168      29.956  10.649   1.884  1.00  0.63           C  
ATOM   2463  NZ  LYS A 168      29.103  11.894   1.876  1.00  0.63           N  
ATOM   2464  H   LYS A 168      28.963   7.527   5.644  1.00  0.63           H  
ATOM   2465  HA  LYS A 168      30.268   9.183   7.714  1.00  0.63           H  
ATOM   2466 1HB  LYS A 168      31.022  10.589   5.956  1.00  0.63           H  
ATOM   2467 2HB  LYS A 168      31.218   8.932   5.408  1.00  0.63           H  
ATOM   2468 1HG  LYS A 168      29.153   9.187   4.061  1.00  0.63           H  
ATOM   2469 2HG  LYS A 168      29.055  10.863   4.538  1.00  0.63           H  
ATOM   2470 1HD  LYS A 168      31.224  11.326   3.499  1.00  0.63           H  
ATOM   2471 2HD  LYS A 168      31.416   9.618   3.089  1.00  0.63           H  
ATOM   2472 1HE  LYS A 168      30.697  10.730   1.095  1.00  0.63           H  
ATOM   2473 2HE  LYS A 168      29.318   9.786   1.680  1.00  0.63           H  
ATOM   2474 1HZ  LYS A 168      28.656  11.992   0.983  1.00  0.63           H  
ATOM   2475 2HZ  LYS A 168      28.373  11.862   2.594  1.00  0.63           H  
ATOM   2476 3HZ  LYS A 168      29.674  12.699   2.051  1.00  0.63           H  
ATOM   2477  N   ASP A 169      27.337   9.851   6.531  1.00  0.66           N  
ATOM   2478  CA  ASP A 169      26.166  10.692   6.734  1.00  0.66           C  
ATOM   2479  C   ASP A 169      24.896   9.939   6.462  1.00  0.66           C  
ATOM   2480  O   ASP A 169      24.921   8.808   5.981  1.00  0.66           O  
ATOM   2481  CB  ASP A 169      26.221  11.957   5.867  1.00  0.66           C  
ATOM   2482  CG  ASP A 169      26.280  11.693   4.369  1.00  0.66           C  
ATOM   2483  OD1 ASP A 169      27.146  12.267   3.729  1.00  0.66           O  
ATOM   2484  OD2 ASP A 169      25.501  10.930   3.866  1.00  0.66           O  
ATOM   2485  H   ASP A 169      27.302   9.020   5.937  1.00  0.66           H  
ATOM   2486  HA  ASP A 169      26.152  11.011   7.774  1.00  0.66           H  
ATOM   2487 1HB  ASP A 169      25.347  12.575   6.071  1.00  0.66           H  
ATOM   2488 2HB  ASP A 169      27.098  12.545   6.148  1.00  0.66           H  
ATOM   2489  N   SER A 170      23.783  10.578   6.746  1.00  0.75           N  
ATOM   2490  CA  SER A 170      22.498   9.966   6.515  1.00  0.75           C  
ATOM   2491  C   SER A 170      21.380  10.982   6.573  1.00  0.75           C  
ATOM   2492  O   SER A 170      21.494  12.026   7.229  1.00  0.75           O  
ATOM   2493  CB  SER A 170      22.295   8.926   7.579  1.00  0.75           C  
ATOM   2494  OG  SER A 170      22.237   9.555   8.819  1.00  0.75           O  
ATOM   2495  H   SER A 170      23.829  11.511   7.117  1.00  0.75           H  
ATOM   2496  HA  SER A 170      22.499   9.511   5.528  1.00  0.75           H  
ATOM   2497 1HB  SER A 170      21.388   8.388   7.397  1.00  0.75           H  
ATOM   2498 2HB  SER A 170      23.108   8.208   7.567  1.00  0.75           H  
ATOM   2499  HG  SER A 170      21.311   9.507   9.085  1.00  0.75           H  
ATOM   2500  N   GLY A 171      20.257  10.646   5.968  1.00  0.90           N  
ATOM   2501  CA  GLY A 171      19.089  11.510   6.060  1.00  0.90           C  
ATOM   2502  C   GLY A 171      17.922  11.061   5.192  1.00  0.90           C  
ATOM   2503  O   GLY A 171      17.941   9.997   4.579  1.00  0.90           O  
ATOM   2504  H   GLY A 171      20.246   9.786   5.419  1.00  0.90           H  
ATOM   2505 1HA  GLY A 171      18.771  11.563   7.100  1.00  0.90           H  
ATOM   2506 2HA  GLY A 171      19.377  12.521   5.773  1.00  0.90           H  
ATOM   2507  N   LYS A 172      16.871  11.866   5.184  1.00  1.15           N  
ATOM   2508  CA  LYS A 172      15.663  11.591   4.405  1.00  1.15           C  
ATOM   2509  C   LYS A 172      15.839  11.916   2.917  1.00  1.15           C  
ATOM   2510  O   LYS A 172      16.475  12.914   2.571  1.00  1.15           O  
ATOM   2511  CB  LYS A 172      14.481  12.362   4.985  1.00  1.15           C  
ATOM   2512  CG  LYS A 172      13.192  12.158   4.226  1.00  1.15           C  
ATOM   2513  CD  LYS A 172      12.012  12.885   4.823  1.00  1.15           C  
ATOM   2514  CE  LYS A 172      10.772  12.682   3.941  1.00  1.15           C  
ATOM   2515  NZ  LYS A 172      10.934  13.324   2.569  1.00  1.15           N  
ATOM   2516  H   LYS A 172      16.915  12.722   5.719  1.00  1.15           H  
ATOM   2517  HA  LYS A 172      15.438  10.526   4.484  1.00  1.15           H  
ATOM   2518 1HB  LYS A 172      14.314  12.057   6.018  1.00  1.15           H  
ATOM   2519 2HB  LYS A 172      14.705  13.427   4.984  1.00  1.15           H  
ATOM   2520 1HG  LYS A 172      13.331  12.573   3.256  1.00  1.15           H  
ATOM   2521 2HG  LYS A 172      12.972  11.093   4.120  1.00  1.15           H  
ATOM   2522 1HD  LYS A 172      11.811  12.506   5.824  1.00  1.15           H  
ATOM   2523 2HD  LYS A 172      12.232  13.950   4.886  1.00  1.15           H  
ATOM   2524 1HE  LYS A 172      10.599  11.615   3.807  1.00  1.15           H  
ATOM   2525 2HE  LYS A 172       9.909  13.123   4.435  1.00  1.15           H  
ATOM   2526 1HZ  LYS A 172      10.085  13.176   2.006  1.00  1.15           H  
ATOM   2527 2HZ  LYS A 172      11.078  14.310   2.660  1.00  1.15           H  
ATOM   2528 3HZ  LYS A 172      11.754  12.921   2.037  1.00  1.15           H  
ATOM   2529  N   GLY A 173      15.318  11.048   2.044  1.00  1.53           N  
ATOM   2530  CA  GLY A 173      15.355  11.264   0.599  1.00  1.53           C  
ATOM   2531  C   GLY A 173      14.041  11.889   0.116  1.00  1.53           C  
ATOM   2532  O   GLY A 173      13.252  12.358   0.949  1.00  1.53           O  
ATOM   2533  H   GLY A 173      14.818  10.231   2.389  1.00  1.53           H  
ATOM   2534 1HA  GLY A 173      16.192  11.913   0.343  1.00  1.53           H  
ATOM   2535 2HA  GLY A 173      15.519  10.311   0.094  1.00  1.53           H  
ATOM   2536  N   GLU A 174      13.840  11.870  -1.216  1.00  2.03           N  
ATOM   2537  CA  GLU A 174      12.689  12.417  -1.956  1.00  2.03           C  
ATOM   2538  C   GLU A 174      13.164  13.518  -2.898  1.00  2.03           C  
ATOM   2539  O   GLU A 174      12.625  13.686  -3.992  1.00  2.03           O  
ATOM   2540  OXT GLU A 174      14.226  14.089  -2.648  1.00  2.03           O  
ATOM   2541  CB  GLU A 174      11.581  12.951  -1.031  1.00  2.03           C  
ATOM   2542  CG  GLU A 174      10.325  13.456  -1.721  1.00  2.03           C  
ATOM   2543  CD  GLU A 174       9.261  13.873  -0.709  1.00  2.03           C  
ATOM   2544  OE1 GLU A 174       9.510  13.715   0.483  1.00  2.03           O  
ATOM   2545  OE2 GLU A 174       8.224  14.342  -1.112  1.00  2.03           O  
ATOM   2546  H   GLU A 174      14.558  11.427  -1.777  1.00  2.03           H  
ATOM   2547  HA  GLU A 174      12.262  11.617  -2.566  1.00  2.03           H  
ATOM   2548 1HB  GLU A 174      11.251  12.163  -0.353  1.00  2.03           H  
ATOM   2549 2HB  GLU A 174      11.954  13.793  -0.447  1.00  2.03           H  
ATOM   2550 1HG  GLU A 174      10.580  14.313  -2.346  1.00  2.03           H  
ATOM   2551 2HG  GLU A 174       9.929  12.673  -2.365  1.00  2.03           H  
TER    2552
ENDMDL

REMARK ID 639966 MODEL 3 1a33-NEM-2
PFRMAT TS
TARGET 1a33-NEM-2
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   PRO A   1       1.329   4.118  -4.706  1.00  2.84           N  
ATOM      2  CA  PRO A   1       1.149   3.509  -3.394  1.00  2.84           C  
ATOM      3  C   PRO A   1       1.229   4.550  -2.292  1.00  2.84           C  
ATOM      4  O   PRO A   1       1.774   5.637  -2.501  1.00  2.84           O  
ATOM      5  CB  PRO A   1       2.316   2.530  -3.326  1.00  2.84           C  
ATOM      6  CG  PRO A   1       3.415   3.237  -4.051  1.00  2.84           C  
ATOM      7  CD  PRO A   1       2.714   3.968  -5.188  1.00  2.84           C  
ATOM      8  HA  PRO A   1       0.183   2.989  -3.371  1.00  2.84           H  
ATOM      9 1HB  PRO A   1       2.558   2.318  -2.273  1.00  2.84           H  
ATOM     10 2HB  PRO A   1       2.029   1.576  -3.789  1.00  2.84           H  
ATOM     11 1HG  PRO A   1       3.941   3.920  -3.368  1.00  2.84           H  
ATOM     12 2HG  PRO A   1       4.159   2.511  -4.410  1.00  2.84           H  
ATOM     13 1HD  PRO A   1       3.162   4.960  -5.345  1.00  2.84           H  
ATOM     14 2HD  PRO A   1       2.728   3.365  -6.108  1.00  2.84           H  
ATOM     15 1H   PRO A   1       1.055   5.065  -4.490  1.00  2.84           H  
ATOM     16 2H   PRO A   1       0.628   3.671  -5.230  1.00  2.84           H  
ATOM     17  N   HIS A   2       0.736   4.204  -1.107  1.00  2.25           N  
ATOM     18  CA  HIS A   2       0.742   5.146   0.013  1.00  2.25           C  
ATOM     19  C   HIS A   2       1.585   4.711   1.223  1.00  2.25           C  
ATOM     20  O   HIS A   2       1.561   3.555   1.680  1.00  2.25           O  
ATOM     21  CB  HIS A   2      -0.693   5.390   0.486  1.00  2.25           C  
ATOM     22  CG  HIS A   2      -1.587   6.008  -0.559  1.00  2.25           C  
ATOM     23  ND1 HIS A   2      -1.657   7.370  -0.780  1.00  2.25           N  
ATOM     24  CD2 HIS A   2      -2.445   5.440  -1.440  1.00  2.25           C  
ATOM     25  CE1 HIS A   2      -2.523   7.613  -1.751  1.00  2.25           C  
ATOM     26  NE2 HIS A   2      -3.015   6.461  -2.168  1.00  2.25           N  
ATOM     27  H   HIS A   2       0.275   3.294  -1.010  1.00  2.25           H  
ATOM     28  HA  HIS A   2       1.145   6.098  -0.327  1.00  2.25           H  
ATOM     29 1HB  HIS A   2      -1.135   4.437   0.792  1.00  2.25           H  
ATOM     30 2HB  HIS A   2      -0.682   6.039   1.362  1.00  2.25           H  
ATOM     31  HD2 HIS A   2      -2.645   4.371  -1.549  1.00  2.25           H  
ATOM     32  HE1 HIS A   2      -2.785   8.596  -2.141  1.00  2.25           H  
ATOM     33  HE2 HIS A   2      -3.699   6.341  -2.902  1.00  2.25           H  
ATOM     34  N   SER A   3       2.283   5.693   1.788  1.00  1.74           N  
ATOM     35  CA  SER A   3       3.114   5.488   2.969  1.00  1.74           C  
ATOM     36  C   SER A   3       3.169   6.745   3.825  1.00  1.74           C  
ATOM     37  O   SER A   3       2.810   7.836   3.364  1.00  1.74           O  
ATOM     38  CB  SER A   3       4.533   5.120   2.562  1.00  1.74           C  
ATOM     39  OG  SER A   3       5.152   6.197   1.917  1.00  1.74           O  
ATOM     40  H   SER A   3       2.255   6.610   1.365  1.00  1.74           H  
ATOM     41  HA  SER A   3       2.681   4.686   3.560  1.00  1.74           H  
ATOM     42 1HB  SER A   3       5.109   4.845   3.444  1.00  1.74           H  
ATOM     43 2HB  SER A   3       4.513   4.251   1.903  1.00  1.74           H  
ATOM     44  HG  SER A   3       5.137   6.921   2.553  1.00  1.74           H  
ATOM     45  N   ARG A   4       3.627   6.580   5.066  1.00  1.35           N  
ATOM     46  CA  ARG A   4       3.803   7.705   5.989  1.00  1.35           C  
ATOM     47  C   ARG A   4       5.108   7.651   6.764  1.00  1.35           C  
ATOM     48  O   ARG A   4       5.555   6.593   7.196  1.00  1.35           O  
ATOM     49  CB  ARG A   4       2.670   7.771   7.005  1.00  1.35           C  
ATOM     50  CG  ARG A   4       1.286   8.082   6.441  1.00  1.35           C  
ATOM     51  CD  ARG A   4       1.220   9.504   5.973  1.00  1.35           C  
ATOM     52  NE  ARG A   4      -0.108   9.879   5.510  1.00  1.35           N  
ATOM     53  CZ  ARG A   4      -0.566   9.714   4.253  1.00  1.35           C  
ATOM     54  NH1 ARG A   4       0.197   9.183   3.319  1.00  1.35           N  
ATOM     55  NH2 ARG A   4      -1.798  10.093   3.949  1.00  1.35           N  
ATOM     56  H   ARG A   4       3.851   5.629   5.357  1.00  1.35           H  
ATOM     57  HA  ARG A   4       3.798   8.629   5.408  1.00  1.35           H  
ATOM     58 1HB  ARG A   4       2.606   6.821   7.535  1.00  1.35           H  
ATOM     59 2HB  ARG A   4       2.903   8.540   7.746  1.00  1.35           H  
ATOM     60 1HG  ARG A   4       1.052   7.425   5.608  1.00  1.35           H  
ATOM     61 2HG  ARG A   4       0.541   7.948   7.226  1.00  1.35           H  
ATOM     62 1HD  ARG A   4       1.498  10.168   6.791  1.00  1.35           H  
ATOM     63 2HD  ARG A   4       1.922   9.645   5.147  1.00  1.35           H  
ATOM     64  HE  ARG A   4      -0.736  10.292   6.183  1.00  1.35           H  
ATOM     65 1HH1 ARG A   4       1.160   8.876   3.524  1.00  1.35           H  
ATOM     66 2HH1 ARG A   4      -0.164   9.075   2.385  1.00  1.35           H  
ATOM     67 1HH2 ARG A   4      -2.391  10.503   4.658  1.00  1.35           H  
ATOM     68 2HH2 ARG A   4      -2.144   9.971   3.007  1.00  1.35           H  
ATOM     69  N   GLU A   5       5.714   8.806   6.962  1.00  1.08           N  
ATOM     70  CA  GLU A   5       6.928   8.910   7.767  1.00  1.08           C  
ATOM     71  C   GLU A   5       6.630   9.235   9.233  1.00  1.08           C  
ATOM     72  O   GLU A   5       5.775  10.077   9.528  1.00  1.08           O  
ATOM     73  CB  GLU A   5       7.853   9.966   7.174  1.00  1.08           C  
ATOM     74  CG  GLU A   5       9.230  10.051   7.780  1.00  1.08           C  
ATOM     75  CD  GLU A   5      10.111  11.081   7.102  1.00  1.08           C  
ATOM     76  OE1 GLU A   5       9.831  12.259   7.209  1.00  1.08           O  
ATOM     77  OE2 GLU A   5      11.033  10.683   6.423  1.00  1.08           O  
ATOM     78  H   GLU A   5       5.338   9.641   6.505  1.00  1.08           H  
ATOM     79  HA  GLU A   5       7.440   7.952   7.739  1.00  1.08           H  
ATOM     80 1HB  GLU A   5       7.944   9.808   6.107  1.00  1.08           H  
ATOM     81 2HB  GLU A   5       7.389  10.934   7.302  1.00  1.08           H  
ATOM     82 1HG  GLU A   5       9.153  10.292   8.835  1.00  1.08           H  
ATOM     83 2HG  GLU A   5       9.693   9.069   7.700  1.00  1.08           H  
ATOM     84  N   SER A   6       7.362   8.589  10.141  1.00  0.91           N  
ATOM     85  CA  SER A   6       7.248   8.825  11.582  1.00  0.91           C  
ATOM     86  C   SER A   6       8.623   8.820  12.239  1.00  0.91           C  
ATOM     87  O   SER A   6       9.588   8.287  11.683  1.00  0.91           O  
ATOM     88  CB  SER A   6       6.404   7.746  12.226  1.00  0.91           C  
ATOM     89  OG  SER A   6       7.050   6.507  12.155  1.00  0.91           O  
ATOM     90  H   SER A   6       8.006   7.872   9.810  1.00  0.91           H  
ATOM     91  HA  SER A   6       6.793   9.794  11.753  1.00  0.91           H  
ATOM     92 1HB  SER A   6       6.213   8.010  13.268  1.00  0.91           H  
ATOM     93 2HB  SER A   6       5.441   7.687  11.720  1.00  0.91           H  
ATOM     94  HG  SER A   6       7.201   6.341  11.213  1.00  0.91           H  
ATOM     95  N   TYR A   7       8.719   9.367  13.451  1.00  0.81           N  
ATOM     96  CA  TYR A   7      10.023   9.362  14.101  1.00  0.81           C  
ATOM     97  C   TYR A   7      10.002   8.995  15.573  1.00  0.81           C  
ATOM     98  O   TYR A   7       9.002   9.196  16.275  1.00  0.81           O  
ATOM     99  CB  TYR A   7      10.671  10.735  14.019  1.00  0.81           C  
ATOM    100  CG  TYR A   7      10.050  11.796  14.890  1.00  0.81           C  
ATOM    101  CD1 TYR A   7      10.525  11.949  16.186  1.00  0.81           C  
ATOM    102  CD2 TYR A   7       9.069  12.633  14.418  1.00  0.81           C  
ATOM    103  CE1 TYR A   7      10.017  12.918  17.008  1.00  0.81           C  
ATOM    104  CE2 TYR A   7       8.556  13.624  15.250  1.00  0.81           C  
ATOM    105  CZ  TYR A   7       9.032  13.763  16.549  1.00  0.81           C  
ATOM    106  OH  TYR A   7       8.529  14.753  17.389  1.00  0.81           O  
ATOM    107  H   TYR A   7       7.904   9.797  13.886  1.00  0.81           H  
ATOM    108  HA  TYR A   7      10.651   8.633  13.600  1.00  0.81           H  
ATOM    109 1HB  TYR A   7      11.702  10.645  14.295  1.00  0.81           H  
ATOM    110 2HB  TYR A   7      10.624  11.085  12.995  1.00  0.81           H  
ATOM    111  HD1 TYR A   7      11.309  11.293  16.558  1.00  0.81           H  
ATOM    112  HD2 TYR A   7       8.699  12.526  13.400  1.00  0.81           H  
ATOM    113  HE1 TYR A   7      10.399  13.020  18.023  1.00  0.81           H  
ATOM    114  HE2 TYR A   7       7.778  14.292  14.877  1.00  0.81           H  
ATOM    115  HH  TYR A   7       8.994  14.716  18.274  1.00  0.81           H  
ATOM    116  N   GLU A   8      11.168   8.522  16.043  1.00  0.75           N  
ATOM    117  CA  GLU A   8      11.407   8.209  17.450  1.00  0.75           C  
ATOM    118  C   GLU A   8      12.746   8.762  17.956  1.00  0.75           C  
ATOM    119  O   GLU A   8      13.812   8.334  17.502  1.00  0.75           O  
ATOM    120  CB  GLU A   8      11.465   6.693  17.600  1.00  0.75           C  
ATOM    121  CG  GLU A   8      10.238   5.970  17.187  1.00  0.75           C  
ATOM    122  CD  GLU A   8      10.443   4.528  17.139  1.00  0.75           C  
ATOM    123  OE1 GLU A   8      11.405   4.049  17.692  1.00  0.75           O  
ATOM    124  OE2 GLU A   8       9.667   3.883  16.488  1.00  0.75           O  
ATOM    125  H   GLU A   8      11.913   8.353  15.366  1.00  0.75           H  
ATOM    126  HA  GLU A   8      10.604   8.634  18.054  1.00  0.75           H  
ATOM    127 1HB  GLU A   8      12.292   6.307  17.005  1.00  0.75           H  
ATOM    128 2HB  GLU A   8      11.669   6.441  18.640  1.00  0.75           H  
ATOM    129 1HG  GLU A   8       9.473   6.187  17.920  1.00  0.75           H  
ATOM    130 2HG  GLU A   8       9.895   6.309  16.216  1.00  0.75           H  
ATOM    131  N   GLY A   9      12.708   9.687  18.907  1.00  0.71           N  
ATOM    132  CA  GLY A   9      13.921  10.225  19.508  1.00  0.71           C  
ATOM    133  C   GLY A   9      14.308   9.282  20.632  1.00  0.71           C  
ATOM    134  O   GLY A   9      13.494   9.049  21.534  1.00  0.71           O  
ATOM    135  H   GLY A   9      11.818  10.034  19.221  1.00  0.71           H  
ATOM    136 1HA  GLY A   9      14.720  10.295  18.775  1.00  0.71           H  
ATOM    137 2HA  GLY A   9      13.732  11.225  19.897  1.00  0.71           H  
ATOM    138  N   VAL A  10      15.551   8.802  20.594  1.00  0.70           N  
ATOM    139  CA  VAL A  10      16.099   7.824  21.528  1.00  0.70           C  
ATOM    140  C   VAL A  10      17.263   8.333  22.374  1.00  0.70           C  
ATOM    141  O   VAL A  10      18.147   9.053  21.884  1.00  0.70           O  
ATOM    142  CB  VAL A  10      16.538   6.556  20.769  1.00  0.70           C  
ATOM    143  CG1 VAL A  10      17.209   5.567  21.729  1.00  0.70           C  
ATOM    144  CG2 VAL A  10      15.317   5.905  20.126  1.00  0.70           C  
ATOM    145  H   VAL A  10      16.150   9.086  19.820  1.00  0.70           H  
ATOM    146  HA  VAL A  10      15.299   7.535  22.204  1.00  0.70           H  
ATOM    147  HB  VAL A  10      17.260   6.827  20.003  1.00  0.70           H  
ATOM    148 1HG1 VAL A  10      17.503   4.708  21.192  1.00  0.70           H  
ATOM    149 2HG1 VAL A  10      18.093   6.012  22.176  1.00  0.70           H  
ATOM    150 3HG1 VAL A  10      16.506   5.282  22.515  1.00  0.70           H  
ATOM    151 1HG2 VAL A  10      15.624   5.011  19.590  1.00  0.70           H  
ATOM    152 2HG2 VAL A  10      14.609   5.639  20.903  1.00  0.70           H  
ATOM    153 3HG2 VAL A  10      14.845   6.599  19.427  1.00  0.70           H  
ATOM    154  N   SER A  11      17.222   7.961  23.660  1.00  0.69           N  
ATOM    155  CA  SER A  11      18.246   8.281  24.649  1.00  0.69           C  
ATOM    156  C   SER A  11      18.712   7.032  25.408  1.00  0.69           C  
ATOM    157  O   SER A  11      17.959   6.060  25.530  1.00  0.69           O  
ATOM    158  CB  SER A  11      17.663   9.264  25.646  1.00  0.69           C  
ATOM    159  OG  SER A  11      16.576   8.682  26.303  1.00  0.69           O  
ATOM    160  H   SER A  11      16.424   7.395  23.953  1.00  0.69           H  
ATOM    161  HA  SER A  11      19.102   8.714  24.139  1.00  0.69           H  
ATOM    162 1HB  SER A  11      18.424   9.553  26.371  1.00  0.69           H  
ATOM    163 2HB  SER A  11      17.341  10.164  25.126  1.00  0.69           H  
ATOM    164  HG  SER A  11      16.011   8.319  25.600  1.00  0.69           H  
ATOM    165  N   ILE A  12      19.941   7.068  25.941  1.00  0.69           N  
ATOM    166  CA  ILE A  12      20.448   5.972  26.769  1.00  0.69           C  
ATOM    167  C   ILE A  12      20.889   6.495  28.141  1.00  0.69           C  
ATOM    168  O   ILE A  12      21.751   7.371  28.236  1.00  0.69           O  
ATOM    169  CB  ILE A  12      21.623   5.216  26.113  1.00  0.69           C  
ATOM    170  CG1 ILE A  12      21.232   4.628  24.775  1.00  0.69           C  
ATOM    171  CG2 ILE A  12      22.038   4.072  27.032  1.00  0.69           C  
ATOM    172  CD1 ILE A  12      22.396   3.967  24.086  1.00  0.69           C  
ATOM    173  H   ILE A  12      20.511   7.892  25.786  1.00  0.69           H  
ATOM    174  HA  ILE A  12      19.650   5.263  26.917  1.00  0.69           H  
ATOM    175  HB  ILE A  12      22.462   5.892  25.960  1.00  0.69           H  
ATOM    176 1HG1 ILE A  12      20.461   3.914  24.939  1.00  0.69           H  
ATOM    177 2HG1 ILE A  12      20.838   5.408  24.126  1.00  0.69           H  
ATOM    178 1HG2 ILE A  12      22.869   3.525  26.589  1.00  0.69           H  
ATOM    179 2HG2 ILE A  12      22.347   4.464  28.000  1.00  0.69           H  
ATOM    180 3HG2 ILE A  12      21.194   3.393  27.175  1.00  0.69           H  
ATOM    181 1HD1 ILE A  12      22.081   3.523  23.148  1.00  0.69           H  
ATOM    182 2HD1 ILE A  12      23.180   4.701  23.900  1.00  0.69           H  
ATOM    183 3HD1 ILE A  12      22.785   3.187  24.734  1.00  0.69           H  
ATOM    184  N   ASP A  13      20.260   5.992  29.204  1.00  0.69           N  
ATOM    185  CA  ASP A  13      20.526   6.442  30.577  1.00  0.69           C  
ATOM    186  C   ASP A  13      20.439   7.966  30.710  1.00  0.69           C  
ATOM    187  O   ASP A  13      21.194   8.587  31.457  1.00  0.69           O  
ATOM    188  CB  ASP A  13      21.888   5.947  31.090  1.00  0.69           C  
ATOM    189  CG  ASP A  13      21.939   4.438  31.327  1.00  0.69           C  
ATOM    190  OD1 ASP A  13      20.895   3.833  31.369  1.00  0.69           O  
ATOM    191  OD2 ASP A  13      23.002   3.908  31.494  1.00  0.69           O  
ATOM    192  H   ASP A  13      19.573   5.258  29.043  1.00  0.69           H  
ATOM    193  HA  ASP A  13      19.760   6.010  31.222  1.00  0.69           H  
ATOM    194 1HB  ASP A  13      22.666   6.215  30.375  1.00  0.69           H  
ATOM    195 2HB  ASP A  13      22.124   6.455  32.026  1.00  0.69           H  
ATOM    196  N   GLY A  14      19.492   8.552  29.987  1.00  0.70           N  
ATOM    197  CA  GLY A  14      19.223   9.983  29.987  1.00  0.70           C  
ATOM    198  C   GLY A  14      19.974  10.769  28.902  1.00  0.70           C  
ATOM    199  O   GLY A  14      19.615  11.912  28.619  1.00  0.70           O  
ATOM    200  H   GLY A  14      18.927   7.957  29.400  1.00  0.70           H  
ATOM    201 1HA  GLY A  14      18.156  10.136  29.861  1.00  0.70           H  
ATOM    202 2HA  GLY A  14      19.481  10.390  30.964  1.00  0.70           H  
ATOM    203  N   GLN A  15      21.003  10.172  28.297  1.00  0.70           N  
ATOM    204  CA  GLN A  15      21.789  10.830  27.251  1.00  0.70           C  
ATOM    205  C   GLN A  15      21.186  10.670  25.857  1.00  0.70           C  
ATOM    206  O   GLN A  15      21.023   9.543  25.396  1.00  0.70           O  
ATOM    207  CB  GLN A  15      23.213  10.258  27.256  1.00  0.70           C  
ATOM    208  CG  GLN A  15      24.120  10.697  26.101  1.00  0.70           C  
ATOM    209  CD  GLN A  15      24.489  12.159  26.056  1.00  0.70           C  
ATOM    210  OE1 GLN A  15      25.057  12.733  26.996  1.00  0.70           O  
ATOM    211  NE2 GLN A  15      24.181  12.774  24.917  1.00  0.70           N  
ATOM    212  H   GLN A  15      21.258   9.220  28.557  1.00  0.70           H  
ATOM    213  HA  GLN A  15      21.866  11.878  27.510  1.00  0.70           H  
ATOM    214 1HB  GLN A  15      23.705  10.529  28.189  1.00  0.70           H  
ATOM    215 2HB  GLN A  15      23.161   9.172  27.228  1.00  0.70           H  
ATOM    216 1HG  GLN A  15      25.043  10.124  26.161  1.00  0.70           H  
ATOM    217 2HG  GLN A  15      23.608  10.461  25.171  1.00  0.70           H  
ATOM    218 1HE2 GLN A  15      24.396  13.739  24.788  1.00  0.70           H  
ATOM    219 2HE2 GLN A  15      23.703  12.241  24.174  1.00  0.70           H  
ATOM    220  N   PRO A  16      20.823  11.738  25.140  1.00  0.69           N  
ATOM    221  CA  PRO A  16      20.303  11.631  23.797  1.00  0.69           C  
ATOM    222  C   PRO A  16      21.288  10.872  22.917  1.00  0.69           C  
ATOM    223  O   PRO A  16      22.501  11.122  22.967  1.00  0.69           O  
ATOM    224  CB  PRO A  16      20.154  13.097  23.382  1.00  0.69           C  
ATOM    225  CG  PRO A  16      19.939  13.835  24.692  1.00  0.69           C  
ATOM    226  CD  PRO A  16      20.805  13.109  25.699  1.00  0.69           C  
ATOM    227  HA  PRO A  16      19.326  11.127  23.815  1.00  0.69           H  
ATOM    228 1HB  PRO A  16      21.055  13.427  22.844  1.00  0.69           H  
ATOM    229 2HB  PRO A  16      19.310  13.204  22.685  1.00  0.69           H  
ATOM    230 1HG  PRO A  16      20.215  14.894  24.582  1.00  0.69           H  
ATOM    231 2HG  PRO A  16      18.875  13.811  24.964  1.00  0.69           H  
ATOM    232 1HD  PRO A  16      21.797  13.550  25.749  1.00  0.69           H  
ATOM    233 2HD  PRO A  16      20.290  13.143  26.660  1.00  0.69           H  
ATOM    234  N   LEU A  17      20.758   9.973  22.100  1.00  0.68           N  
ATOM    235  CA  LEU A  17      21.533   9.169  21.167  1.00  0.68           C  
ATOM    236  C   LEU A  17      21.265   9.644  19.742  1.00  0.68           C  
ATOM    237  O   LEU A  17      22.190   9.855  18.954  1.00  0.68           O  
ATOM    238  CB  LEU A  17      21.174   7.689  21.347  1.00  0.68           C  
ATOM    239  CG  LEU A  17      21.869   6.705  20.448  1.00  0.68           C  
ATOM    240  CD1 LEU A  17      23.340   6.756  20.695  1.00  0.68           C  
ATOM    241  CD2 LEU A  17      21.306   5.305  20.735  1.00  0.68           C  
ATOM    242  H   LEU A  17      19.759   9.809  22.131  1.00  0.68           H  
ATOM    243  HA  LEU A  17      22.592   9.301  21.383  1.00  0.68           H  
ATOM    244 1HB  LEU A  17      21.382   7.407  22.379  1.00  0.68           H  
ATOM    245 2HB  LEU A  17      20.105   7.574  21.177  1.00  0.68           H  
ATOM    246  HG  LEU A  17      21.702   6.977  19.413  1.00  0.68           H  
ATOM    247 1HD1 LEU A  17      23.829   6.058  20.039  1.00  0.68           H  
ATOM    248 2HD1 LEU A  17      23.708   7.762  20.492  1.00  0.68           H  
ATOM    249 3HD1 LEU A  17      23.546   6.496  21.732  1.00  0.68           H  
ATOM    250 1HD2 LEU A  17      21.785   4.573  20.101  1.00  0.68           H  
ATOM    251 2HD2 LEU A  17      21.491   5.079  21.746  1.00  0.68           H  
ATOM    252 3HD2 LEU A  17      20.240   5.274  20.566  1.00  0.68           H  
ATOM    253  N   GLY A  18      19.985   9.822  19.418  1.00  0.67           N  
ATOM    254  CA  GLY A  18      19.603  10.291  18.088  1.00  0.67           C  
ATOM    255  C   GLY A  18      18.164   9.947  17.733  1.00  0.67           C  
ATOM    256  O   GLY A  18      17.443   9.347  18.531  1.00  0.67           O  
ATOM    257  H   GLY A  18      19.272   9.620  20.117  1.00  0.67           H  
ATOM    258 1HA  GLY A  18      19.729  11.373  18.048  1.00  0.67           H  
ATOM    259 2HA  GLY A  18      20.278   9.879  17.345  1.00  0.67           H  
ATOM    260  N   THR A  19      17.747  10.325  16.530  1.00  0.66           N  
ATOM    261  CA  THR A  19      16.376  10.072  16.105  1.00  0.66           C  
ATOM    262  C   THR A  19      16.315   9.072  14.964  1.00  0.66           C  
ATOM    263  O   THR A  19      17.078   9.168  14.001  1.00  0.66           O  
ATOM    264  CB  THR A  19      15.668  11.383  15.696  1.00  0.66           C  
ATOM    265  OG1 THR A  19      15.645  12.284  16.817  1.00  0.66           O  
ATOM    266  CG2 THR A  19      14.235  11.108  15.260  1.00  0.66           C  
ATOM    267  H   THR A  19      18.383  10.805  15.908  1.00  0.66           H  
ATOM    268  HA  THR A  19      15.832   9.635  16.935  1.00  0.66           H  
ATOM    269  HB  THR A  19      16.209  11.847  14.874  1.00  0.66           H  
ATOM    270  HG1 THR A  19      15.098  13.044  16.603  1.00  0.66           H  
ATOM    271 1HG2 THR A  19      13.756  12.044  14.981  1.00  0.66           H  
ATOM    272 2HG2 THR A  19      14.234  10.438  14.407  1.00  0.66           H  
ATOM    273 3HG2 THR A  19      13.688  10.654  16.072  1.00  0.66           H  
ATOM    274  N   ILE A  20      15.405   8.117  15.098  1.00  0.67           N  
ATOM    275  CA  ILE A  20      15.174   7.097  14.093  1.00  0.67           C  
ATOM    276  C   ILE A  20      13.953   7.469  13.266  1.00  0.67           C  
ATOM    277  O   ILE A  20      12.897   7.784  13.821  1.00  0.67           O  
ATOM    278  CB  ILE A  20      14.978   5.723  14.758  1.00  0.67           C  
ATOM    279  CG1 ILE A  20      16.240   5.352  15.558  1.00  0.67           C  
ATOM    280  CG2 ILE A  20      14.713   4.681  13.716  1.00  0.67           C  
ATOM    281  CD1 ILE A  20      16.061   4.161  16.486  1.00  0.67           C  
ATOM    282  H   ILE A  20      14.838   8.113  15.946  1.00  0.67           H  
ATOM    283  HA  ILE A  20      16.020   7.048  13.427  1.00  0.67           H  
ATOM    284  HB  ILE A  20      14.138   5.771  15.454  1.00  0.67           H  
ATOM    285 1HG1 ILE A  20      17.040   5.125  14.851  1.00  0.67           H  
ATOM    286 2HG1 ILE A  20      16.539   6.210  16.155  1.00  0.67           H  
ATOM    287 1HG2 ILE A  20      14.576   3.712  14.187  1.00  0.67           H  
ATOM    288 2HG2 ILE A  20      13.823   4.939  13.156  1.00  0.67           H  
ATOM    289 3HG2 ILE A  20      15.567   4.651  13.057  1.00  0.67           H  
ATOM    290 1HD1 ILE A  20      16.990   3.956  17.011  1.00  0.67           H  
ATOM    291 2HD1 ILE A  20      15.276   4.384  17.210  1.00  0.67           H  
ATOM    292 3HD1 ILE A  20      15.775   3.291  15.906  1.00  0.67           H  
ATOM    293  N   ILE A  21      14.122   7.512  11.947  1.00  0.68           N  
ATOM    294  CA  ILE A  21      13.033   7.867  11.042  1.00  0.68           C  
ATOM    295  C   ILE A  21      12.583   6.630  10.293  1.00  0.68           C  
ATOM    296  O   ILE A  21      13.391   6.001   9.593  1.00  0.68           O  
ATOM    297  CB  ILE A  21      13.457   8.931  10.023  1.00  0.68           C  
ATOM    298  CG1 ILE A  21      14.026  10.161  10.729  1.00  0.68           C  
ATOM    299  CG2 ILE A  21      12.302   9.298   9.170  1.00  0.68           C  
ATOM    300  CD1 ILE A  21      13.076  10.796  11.628  1.00  0.68           C  
ATOM    301  H   ILE A  21      15.030   7.256  11.567  1.00  0.68           H  
ATOM    302  HA  ILE A  21      12.192   8.246  11.619  1.00  0.68           H  
ATOM    303  HB  ILE A  21      14.235   8.529   9.388  1.00  0.68           H  
ATOM    304 1HG1 ILE A  21      14.899   9.864  11.313  1.00  0.68           H  
ATOM    305 2HG1 ILE A  21      14.340  10.891   9.979  1.00  0.68           H  
ATOM    306 1HG2 ILE A  21      12.615  10.042   8.438  1.00  0.68           H  
ATOM    307 2HG2 ILE A  21      11.930   8.417   8.649  1.00  0.68           H  
ATOM    308 3HG2 ILE A  21      11.508   9.711   9.795  1.00  0.68           H  
ATOM    309 1HD1 ILE A  21      13.538  11.657  12.107  1.00  0.68           H  
ATOM    310 2HD1 ILE A  21      12.197  11.115  11.064  1.00  0.68           H  
ATOM    311 3HD1 ILE A  21      12.793  10.070  12.368  1.00  0.68           H  
ATOM    312  N   ILE A  22      11.291   6.324  10.431  1.00  0.72           N  
ATOM    313  CA  ILE A  22      10.661   5.141   9.863  1.00  0.72           C  
ATOM    314  C   ILE A  22       9.580   5.443   8.843  1.00  0.72           C  
ATOM    315  O   ILE A  22       8.691   6.268   9.068  1.00  0.72           O  
ATOM    316  CB  ILE A  22      10.027   4.255  10.970  1.00  0.72           C  
ATOM    317  CG1 ILE A  22      11.092   3.765  11.900  1.00  0.72           C  
ATOM    318  CG2 ILE A  22       9.273   3.046  10.340  1.00  0.72           C  
ATOM    319  CD1 ILE A  22      10.575   3.105  13.152  1.00  0.72           C  
ATOM    320  H   ILE A  22      10.714   6.956  10.985  1.00  0.72           H  
ATOM    321  HA  ILE A  22      11.433   4.563   9.372  1.00  0.72           H  
ATOM    322  HB  ILE A  22       9.328   4.855  11.557  1.00  0.72           H  
ATOM    323 1HG1 ILE A  22      11.674   3.055  11.360  1.00  0.72           H  
ATOM    324 2HG1 ILE A  22      11.721   4.596  12.186  1.00  0.72           H  
ATOM    325 1HG2 ILE A  22       8.833   2.435  11.127  1.00  0.72           H  
ATOM    326 2HG2 ILE A  22       8.493   3.393   9.694  1.00  0.72           H  
ATOM    327 3HG2 ILE A  22       9.969   2.447   9.757  1.00  0.72           H  
ATOM    328 1HD1 ILE A  22      11.415   2.768  13.762  1.00  0.72           H  
ATOM    329 2HD1 ILE A  22       9.979   3.824  13.728  1.00  0.72           H  
ATOM    330 3HD1 ILE A  22       9.955   2.251  12.889  1.00  0.72           H  
ATOM    331  N   LYS A  23       9.669   4.777   7.703  1.00  0.78           N  
ATOM    332  CA  LYS A  23       8.636   4.870   6.689  1.00  0.78           C  
ATOM    333  C   LYS A  23       7.696   3.699   6.886  1.00  0.78           C  
ATOM    334  O   LYS A  23       8.152   2.564   7.024  1.00  0.78           O  
ATOM    335  CB  LYS A  23       9.229   4.858   5.295  1.00  0.78           C  
ATOM    336  CG  LYS A  23      10.087   6.025   4.975  1.00  0.78           C  
ATOM    337  CD  LYS A  23       9.289   7.296   4.829  1.00  0.78           C  
ATOM    338  CE  LYS A  23      10.178   8.465   4.383  1.00  0.78           C  
ATOM    339  NZ  LYS A  23      10.577   8.361   2.943  1.00  0.78           N  
ATOM    340  H   LYS A  23      10.454   4.140   7.571  1.00  0.78           H  
ATOM    341  HA  LYS A  23       8.066   5.788   6.828  1.00  0.78           H  
ATOM    342 1HB  LYS A  23       9.841   3.970   5.195  1.00  0.78           H  
ATOM    343 2HB  LYS A  23       8.430   4.794   4.557  1.00  0.78           H  
ATOM    344 1HG  LYS A  23      10.749   6.169   5.817  1.00  0.78           H  
ATOM    345 2HG  LYS A  23      10.670   5.834   4.076  1.00  0.78           H  
ATOM    346 1HD  LYS A  23       8.484   7.153   4.107  1.00  0.78           H  
ATOM    347 2HD  LYS A  23       8.847   7.537   5.788  1.00  0.78           H  
ATOM    348 1HE  LYS A  23       9.645   9.399   4.528  1.00  0.78           H  
ATOM    349 2HE  LYS A  23      11.077   8.473   5.001  1.00  0.78           H  
ATOM    350 1HZ  LYS A  23      11.161   9.151   2.706  1.00  0.78           H  
ATOM    351 2HZ  LYS A  23      11.082   7.509   2.771  1.00  0.78           H  
ATOM    352 3HZ  LYS A  23       9.746   8.374   2.370  1.00  0.78           H  
ATOM    353  N   LEU A  24       6.396   3.969   6.926  1.00  0.87           N  
ATOM    354  CA  LEU A  24       5.411   2.920   7.126  1.00  0.87           C  
ATOM    355  C   LEU A  24       4.550   2.696   5.876  1.00  0.87           C  
ATOM    356  O   LEU A  24       3.922   3.613   5.331  1.00  0.87           O  
ATOM    357  CB  LEU A  24       4.527   3.298   8.316  1.00  0.87           C  
ATOM    358  CG  LEU A  24       5.175   3.228   9.695  1.00  0.87           C  
ATOM    359  CD1 LEU A  24       5.883   4.526   9.989  1.00  0.87           C  
ATOM    360  CD2 LEU A  24       4.119   2.952  10.736  1.00  0.87           C  
ATOM    361  H   LEU A  24       6.087   4.929   6.853  1.00  0.87           H  
ATOM    362  HA  LEU A  24       5.927   1.989   7.354  1.00  0.87           H  
ATOM    363 1HB  LEU A  24       4.182   4.323   8.171  1.00  0.87           H  
ATOM    364 2HB  LEU A  24       3.668   2.653   8.324  1.00  0.87           H  
ATOM    365  HG  LEU A  24       5.921   2.437   9.701  1.00  0.87           H  
ATOM    366 1HD1 LEU A  24       6.350   4.446  10.965  1.00  0.87           H  
ATOM    367 2HD1 LEU A  24       6.632   4.727   9.248  1.00  0.87           H  
ATOM    368 3HD1 LEU A  24       5.164   5.346   9.989  1.00  0.87           H  
ATOM    369 1HD2 LEU A  24       4.576   2.908  11.712  1.00  0.87           H  
ATOM    370 2HD2 LEU A  24       3.374   3.749  10.725  1.00  0.87           H  
ATOM    371 3HD2 LEU A  24       3.642   2.010  10.513  1.00  0.87           H  
ATOM    372  N   HIS A  25       4.481   1.449   5.440  1.00  0.97           N  
ATOM    373  CA  HIS A  25       3.791   1.048   4.221  1.00  0.97           C  
ATOM    374  C   HIS A  25       2.309   0.760   4.414  1.00  0.97           C  
ATOM    375  O   HIS A  25       1.863  -0.403   4.402  1.00  0.97           O  
ATOM    376  CB  HIS A  25       4.458  -0.187   3.636  1.00  0.97           C  
ATOM    377  CG  HIS A  25       5.861   0.012   3.187  1.00  0.97           C  
ATOM    378  ND1 HIS A  25       6.210   0.907   2.194  1.00  0.97           N  
ATOM    379  CD2 HIS A  25       7.005  -0.580   3.577  1.00  0.97           C  
ATOM    380  CE1 HIS A  25       7.518   0.865   2.014  1.00  0.97           C  
ATOM    381  NE2 HIS A  25       8.020  -0.030   2.839  1.00  0.97           N  
ATOM    382  H   HIS A  25       4.966   0.734   5.961  1.00  0.97           H  
ATOM    383  HA  HIS A  25       3.869   1.851   3.488  1.00  0.97           H  
ATOM    384 1HB  HIS A  25       4.437  -0.997   4.370  1.00  0.97           H  
ATOM    385 2HB  HIS A  25       3.893  -0.503   2.767  1.00  0.97           H  
ATOM    386  HD2 HIS A  25       7.105  -1.351   4.340  1.00  0.97           H  
ATOM    387  HE1 HIS A  25       8.086   1.463   1.302  1.00  0.97           H  
ATOM    388  HE2 HIS A  25       8.995  -0.279   2.925  1.00  0.97           H  
ATOM    389  N   SER A  26       1.535   1.838   4.518  1.00  1.07           N  
ATOM    390  CA  SER A  26       0.095   1.728   4.756  1.00  1.07           C  
ATOM    391  C   SER A  26      -0.579   0.963   3.614  1.00  1.07           C  
ATOM    392  O   SER A  26      -1.573   0.266   3.812  1.00  1.07           O  
ATOM    393  CB  SER A  26      -0.510   3.117   4.882  1.00  1.07           C  
ATOM    394  OG  SER A  26      -0.486   3.806   3.653  1.00  1.07           O  
ATOM    395  H   SER A  26       2.008   2.742   4.506  1.00  1.07           H  
ATOM    396  HA  SER A  26      -0.065   1.178   5.682  1.00  1.07           H  
ATOM    397 1HB  SER A  26      -1.535   3.039   5.244  1.00  1.07           H  
ATOM    398 2HB  SER A  26       0.057   3.681   5.623  1.00  1.07           H  
ATOM    399  HG  SER A  26       0.386   3.636   3.255  1.00  1.07           H  
ATOM    400  N   GLU A  27       0.053   1.008   2.442  1.00  1.15           N  
ATOM    401  CA  GLU A  27      -0.371   0.326   1.232  1.00  1.15           C  
ATOM    402  C   GLU A  27      -0.498  -1.194   1.370  1.00  1.15           C  
ATOM    403  O   GLU A  27      -1.334  -1.805   0.703  1.00  1.15           O  
ATOM    404  CB  GLU A  27       0.651   0.579   0.132  1.00  1.15           C  
ATOM    405  CG  GLU A  27       0.258   0.075  -1.226  1.00  1.15           C  
ATOM    406  CD  GLU A  27      -0.852   0.870  -1.811  1.00  1.15           C  
ATOM    407  OE1 GLU A  27      -0.997   2.013  -1.423  1.00  1.15           O  
ATOM    408  OE2 GLU A  27      -1.535   0.376  -2.669  1.00  1.15           O  
ATOM    409  H   GLU A  27       0.844   1.642   2.360  1.00  1.15           H  
ATOM    410  HA  GLU A  27      -1.340   0.728   0.938  1.00  1.15           H  
ATOM    411 1HB  GLU A  27       0.839   1.641   0.054  1.00  1.15           H  
ATOM    412 2HB  GLU A  27       1.595   0.106   0.403  1.00  1.15           H  
ATOM    413 1HG  GLU A  27       1.118   0.113  -1.887  1.00  1.15           H  
ATOM    414 2HG  GLU A  27      -0.051  -0.967  -1.135  1.00  1.15           H  
ATOM    415  N   ILE A  28       0.367  -1.823   2.175  1.00  1.19           N  
ATOM    416  CA  ILE A  28       0.341  -3.283   2.251  1.00  1.19           C  
ATOM    417  C   ILE A  28      -0.205  -3.778   3.573  1.00  1.19           C  
ATOM    418  O   ILE A  28      -0.584  -4.945   3.698  1.00  1.19           O  
ATOM    419  CB  ILE A  28       1.763  -3.860   2.064  1.00  1.19           C  
ATOM    420  CG1 ILE A  28       2.661  -3.415   3.217  1.00  1.19           C  
ATOM    421  CG2 ILE A  28       2.335  -3.380   0.739  1.00  1.19           C  
ATOM    422  CD1 ILE A  28       4.024  -4.039   3.263  1.00  1.19           C  
ATOM    423  H   ILE A  28       1.013  -1.285   2.750  1.00  1.19           H  
ATOM    424  HA  ILE A  28      -0.295  -3.663   1.455  1.00  1.19           H  
ATOM    425  HB  ILE A  28       1.718  -4.947   2.074  1.00  1.19           H  
ATOM    426 1HG1 ILE A  28       2.754  -2.362   3.173  1.00  1.19           H  
ATOM    427 2HG1 ILE A  28       2.191  -3.680   4.133  1.00  1.19           H  
ATOM    428 1HG2 ILE A  28       3.334  -3.791   0.603  1.00  1.19           H  
ATOM    429 2HG2 ILE A  28       1.690  -3.712  -0.075  1.00  1.19           H  
ATOM    430 3HG2 ILE A  28       2.388  -2.293   0.737  1.00  1.19           H  
ATOM    431 1HD1 ILE A  28       4.567  -3.661   4.133  1.00  1.19           H  
ATOM    432 2HD1 ILE A  28       3.927  -5.122   3.343  1.00  1.19           H  
ATOM    433 3HD1 ILE A  28       4.566  -3.781   2.358  1.00  1.19           H  
ATOM    434  N   CYS A  29      -0.249  -2.897   4.561  1.00  1.19           N  
ATOM    435  CA  CYS A  29      -0.732  -3.282   5.871  1.00  1.19           C  
ATOM    436  C   CYS A  29      -1.219  -2.084   6.660  1.00  1.19           C  
ATOM    437  O   CYS A  29      -0.565  -1.663   7.625  1.00  1.19           O  
ATOM    438  CB  CYS A  29       0.372  -3.970   6.623  1.00  1.19           C  
ATOM    439  SG  CYS A  29       1.690  -2.933   6.870  1.00  1.19           S  
ATOM    440  H   CYS A  29       0.099  -1.951   4.411  1.00  1.19           H  
ATOM    441  HA  CYS A  29      -1.562  -3.974   5.740  1.00  1.19           H  
ATOM    442 1HB  CYS A  29       0.007  -4.312   7.592  1.00  1.19           H  
ATOM    443 2HB  CYS A  29       0.716  -4.845   6.068  1.00  1.19           H  
ATOM    444  HG  CYS A  29       1.728  -2.410   5.635  1.00  1.19           H  
ATOM    445  N   ALA A  30      -2.346  -1.530   6.232  1.00  1.14           N  
ATOM    446  CA  ALA A  30      -2.898  -0.315   6.807  1.00  1.14           C  
ATOM    447  C   ALA A  30      -3.223  -0.428   8.294  1.00  1.14           C  
ATOM    448  O   ALA A  30      -3.044   0.544   9.030  1.00  1.14           O  
ATOM    449  CB  ALA A  30      -4.162   0.062   6.060  1.00  1.14           C  
ATOM    450  H   ALA A  30      -2.818  -1.958   5.446  1.00  1.14           H  
ATOM    451  HA  ALA A  30      -2.162   0.474   6.681  1.00  1.14           H  
ATOM    452 1HB  ALA A  30      -4.555   0.995   6.459  1.00  1.14           H  
ATOM    453 2HB  ALA A  30      -3.931   0.187   5.001  1.00  1.14           H  
ATOM    454 3HB  ALA A  30      -4.903  -0.725   6.181  1.00  1.14           H  
ATOM    455  N   THR A  31      -3.709  -1.586   8.762  1.00  1.08           N  
ATOM    456  CA  THR A  31      -4.064  -1.686  10.180  1.00  1.08           C  
ATOM    457  C   THR A  31      -2.817  -1.638  11.043  1.00  1.08           C  
ATOM    458  O   THR A  31      -2.736  -0.857  11.988  1.00  1.08           O  
ATOM    459  CB  THR A  31      -4.878  -2.959  10.502  1.00  1.08           C  
ATOM    460  OG1 THR A  31      -6.111  -2.947   9.767  1.00  1.08           O  
ATOM    461  CG2 THR A  31      -5.166  -3.032  11.999  1.00  1.08           C  
ATOM    462  H   THR A  31      -3.808  -2.403   8.152  1.00  1.08           H  
ATOM    463  HA  THR A  31      -4.682  -0.825  10.439  1.00  1.08           H  
ATOM    464  HB  THR A  31      -4.312  -3.834  10.222  1.00  1.08           H  
ATOM    465  HG1 THR A  31      -5.916  -3.054   8.828  1.00  1.08           H  
ATOM    466 1HG2 THR A  31      -5.732  -3.936  12.220  1.00  1.08           H  
ATOM    467 2HG2 THR A  31      -4.226  -3.056  12.533  1.00  1.08           H  
ATOM    468 3HG2 THR A  31      -5.740  -2.160  12.308  1.00  1.08           H  
ATOM    469  N   THR A  32      -1.812  -2.428  10.686  1.00  1.01           N  
ATOM    470  CA  THR A  32      -0.576  -2.464  11.453  1.00  1.01           C  
ATOM    471  C   THR A  32       0.092  -1.102  11.467  1.00  1.01           C  
ATOM    472  O   THR A  32       0.551  -0.637  12.517  1.00  1.01           O  
ATOM    473  CB  THR A  32       0.402  -3.483  10.877  1.00  1.01           C  
ATOM    474  OG1 THR A  32      -0.174  -4.800  10.943  1.00  1.01           O  
ATOM    475  CG2 THR A  32       1.714  -3.422  11.603  1.00  1.01           C  
ATOM    476  H   THR A  32      -1.937  -3.057   9.890  1.00  1.01           H  
ATOM    477  HA  THR A  32      -0.810  -2.743  12.479  1.00  1.01           H  
ATOM    478  HB  THR A  32       0.577  -3.241   9.828  1.00  1.01           H  
ATOM    479  HG1 THR A  32      -0.940  -4.841  10.308  1.00  1.01           H  
ATOM    480 1HG2 THR A  32       2.395  -4.136  11.156  1.00  1.01           H  
ATOM    481 2HG2 THR A  32       2.135  -2.418  11.517  1.00  1.01           H  
ATOM    482 3HG2 THR A  32       1.555  -3.663  12.651  1.00  1.01           H  
ATOM    483  N   CYS A  33       0.148  -0.460  10.297  1.00  0.96           N  
ATOM    484  CA  CYS A  33       0.758   0.849  10.189  1.00  0.96           C  
ATOM    485  C   CYS A  33      -0.005   1.889  10.994  1.00  0.96           C  
ATOM    486  O   CYS A  33       0.603   2.751  11.643  1.00  0.96           O  
ATOM    487  CB  CYS A  33       0.819   1.271   8.743  1.00  0.96           C  
ATOM    488  SG  CYS A  33       1.967   0.364   7.815  1.00  0.96           S  
ATOM    489  H   CYS A  33      -0.236  -0.897   9.456  1.00  0.96           H  
ATOM    490  HA  CYS A  33       1.769   0.777  10.575  1.00  0.96           H  
ATOM    491 1HB  CYS A  33      -0.163   1.142   8.285  1.00  0.96           H  
ATOM    492 2HB  CYS A  33       1.083   2.324   8.678  1.00  0.96           H  
ATOM    493  HG  CYS A  33       1.209  -0.763   7.767  1.00  0.96           H  
ATOM    494  N   LEU A  34      -1.338   1.810  10.972  1.00  0.92           N  
ATOM    495  CA  LEU A  34      -2.165   2.719  11.740  1.00  0.92           C  
ATOM    496  C   LEU A  34      -1.894   2.546  13.216  1.00  0.92           C  
ATOM    497  O   LEU A  34      -1.703   3.529  13.926  1.00  0.92           O  
ATOM    498  CB  LEU A  34      -3.650   2.507  11.467  1.00  0.92           C  
ATOM    499  CG  LEU A  34      -4.562   3.401  12.314  1.00  0.92           C  
ATOM    500  CD1 LEU A  34      -4.253   4.867  12.022  1.00  0.92           C  
ATOM    501  CD2 LEU A  34      -6.009   3.077  12.017  1.00  0.92           C  
ATOM    502  H   LEU A  34      -1.810   1.111  10.398  1.00  0.92           H  
ATOM    503  HA  LEU A  34      -1.908   3.738  11.458  1.00  0.92           H  
ATOM    504 1HB  LEU A  34      -3.849   2.704  10.415  1.00  0.92           H  
ATOM    505 2HB  LEU A  34      -3.900   1.468  11.677  1.00  0.92           H  
ATOM    506  HG  LEU A  34      -4.362   3.216  13.361  1.00  0.92           H  
ATOM    507 1HD1 LEU A  34      -4.890   5.502  12.638  1.00  0.92           H  
ATOM    508 2HD1 LEU A  34      -3.207   5.071  12.254  1.00  0.92           H  
ATOM    509 3HD1 LEU A  34      -4.439   5.074  10.970  1.00  0.92           H  
ATOM    510 1HD2 LEU A  34      -6.656   3.705  12.629  1.00  0.92           H  
ATOM    511 2HD2 LEU A  34      -6.213   3.261  10.961  1.00  0.92           H  
ATOM    512 3HD2 LEU A  34      -6.195   2.027  12.245  1.00  0.92           H  
ATOM    513  N   ILE A  35      -1.846   1.302  13.682  1.00  0.89           N  
ATOM    514  CA  ILE A  35      -1.612   1.044  15.091  1.00  0.89           C  
ATOM    515  C   ILE A  35      -0.273   1.623  15.504  1.00  0.89           C  
ATOM    516  O   ILE A  35      -0.196   2.363  16.485  1.00  0.89           O  
ATOM    517  CB  ILE A  35      -1.631  -0.469  15.365  1.00  0.89           C  
ATOM    518  CG1 ILE A  35      -3.019  -1.016  15.170  1.00  0.89           C  
ATOM    519  CG2 ILE A  35      -1.134  -0.790  16.767  1.00  0.89           C  
ATOM    520  CD1 ILE A  35      -3.017  -2.499  15.093  1.00  0.89           C  
ATOM    521  H   ILE A  35      -2.006   0.519  13.047  1.00  0.89           H  
ATOM    522  HA  ILE A  35      -2.396   1.522  15.671  1.00  0.89           H  
ATOM    523  HB  ILE A  35      -0.983  -0.964  14.639  1.00  0.89           H  
ATOM    524 1HG1 ILE A  35      -3.646  -0.712  16.005  1.00  0.89           H  
ATOM    525 2HG1 ILE A  35      -3.445  -0.611  14.262  1.00  0.89           H  
ATOM    526 1HG2 ILE A  35      -1.140  -1.868  16.914  1.00  0.89           H  
ATOM    527 2HG2 ILE A  35      -0.126  -0.423  16.868  1.00  0.89           H  
ATOM    528 3HG2 ILE A  35      -1.768  -0.323  17.500  1.00  0.89           H  
ATOM    529 1HD1 ILE A  35      -4.025  -2.848  14.950  1.00  0.89           H  
ATOM    530 2HD1 ILE A  35      -2.406  -2.815  14.252  1.00  0.89           H  
ATOM    531 3HD1 ILE A  35      -2.609  -2.913  16.009  1.00  0.89           H  
ATOM    532  N   LEU A  36       0.787   1.370  14.731  1.00  0.87           N  
ATOM    533  CA  LEU A  36       2.059   1.940  15.140  1.00  0.87           C  
ATOM    534  C   LEU A  36       2.018   3.462  15.096  1.00  0.87           C  
ATOM    535  O   LEU A  36       2.538   4.115  15.999  1.00  0.87           O  
ATOM    536  CB  LEU A  36       3.260   1.420  14.352  1.00  0.87           C  
ATOM    537  CG  LEU A  36       4.605   2.058  14.908  1.00  0.87           C  
ATOM    538  CD1 LEU A  36       4.742   1.767  16.417  1.00  0.87           C  
ATOM    539  CD2 LEU A  36       5.806   1.477  14.241  1.00  0.87           C  
ATOM    540  H   LEU A  36       0.710   0.769  13.908  1.00  0.87           H  
ATOM    541  HA  LEU A  36       2.232   1.647  16.171  1.00  0.87           H  
ATOM    542 1HB  LEU A  36       3.315   0.351  14.427  1.00  0.87           H  
ATOM    543 2HB  LEU A  36       3.139   1.692  13.305  1.00  0.87           H  
ATOM    544  HG  LEU A  36       4.569   3.123  14.747  1.00  0.87           H  
ATOM    545 1HD1 LEU A  36       5.661   2.218  16.798  1.00  0.87           H  
ATOM    546 2HD1 LEU A  36       3.895   2.180  16.952  1.00  0.87           H  
ATOM    547 3HD1 LEU A  36       4.782   0.720  16.575  1.00  0.87           H  
ATOM    548 1HD2 LEU A  36       6.709   1.933  14.651  1.00  0.87           H  
ATOM    549 2HD2 LEU A  36       5.816   0.415  14.440  1.00  0.87           H  
ATOM    550 3HD2 LEU A  36       5.761   1.662  13.193  1.00  0.87           H  
ATOM    551  N   THR A  37       1.400   4.042  14.068  1.00  0.85           N  
ATOM    552  CA  THR A  37       1.341   5.489  13.975  1.00  0.85           C  
ATOM    553  C   THR A  37       0.608   6.061  15.189  1.00  0.85           C  
ATOM    554  O   THR A  37       1.071   7.014  15.810  1.00  0.85           O  
ATOM    555  CB  THR A  37       0.625   5.933  12.688  1.00  0.85           C  
ATOM    556  OG1 THR A  37       1.340   5.437  11.551  1.00  0.85           O  
ATOM    557  CG2 THR A  37       0.550   7.457  12.631  1.00  0.85           C  
ATOM    558  H   THR A  37       0.981   3.481  13.328  1.00  0.85           H  
ATOM    559  HA  THR A  37       2.357   5.881  13.966  1.00  0.85           H  
ATOM    560  HB  THR A  37      -0.385   5.520  12.677  1.00  0.85           H  
ATOM    561  HG1 THR A  37       1.238   4.451  11.537  1.00  0.85           H  
ATOM    562 1HG2 THR A  37       0.039   7.759  11.720  1.00  0.85           H  
ATOM    563 2HG2 THR A  37      -0.002   7.825  13.498  1.00  0.85           H  
ATOM    564 3HG2 THR A  37       1.556   7.872  12.638  1.00  0.85           H  
ATOM    565  N   LEU A  38      -0.516   5.467  15.573  1.00  0.84           N  
ATOM    566  CA  LEU A  38      -1.274   5.954  16.719  1.00  0.84           C  
ATOM    567  C   LEU A  38      -0.459   5.890  18.005  1.00  0.84           C  
ATOM    568  O   LEU A  38      -0.479   6.827  18.815  1.00  0.84           O  
ATOM    569  CB  LEU A  38      -2.517   5.108  16.884  1.00  0.84           C  
ATOM    570  CG  LEU A  38      -3.619   5.273  15.856  1.00  0.84           C  
ATOM    571  CD1 LEU A  38      -4.662   4.185  16.073  1.00  0.84           C  
ATOM    572  CD2 LEU A  38      -4.229   6.639  16.001  1.00  0.84           C  
ATOM    573  H   LEU A  38      -0.867   4.673  15.044  1.00  0.84           H  
ATOM    574  HA  LEU A  38      -1.558   6.989  16.531  1.00  0.84           H  
ATOM    575 1HB  LEU A  38      -2.199   4.072  16.819  1.00  0.84           H  
ATOM    576 2HB  LEU A  38      -2.904   5.270  17.849  1.00  0.84           H  
ATOM    577  HG  LEU A  38      -3.215   5.170  14.861  1.00  0.84           H  
ATOM    578 1HD1 LEU A  38      -5.458   4.294  15.339  1.00  0.84           H  
ATOM    579 2HD1 LEU A  38      -4.191   3.211  15.956  1.00  0.84           H  
ATOM    580 3HD1 LEU A  38      -5.077   4.274  17.075  1.00  0.84           H  
ATOM    581 1HD2 LEU A  38      -5.022   6.759  15.263  1.00  0.84           H  
ATOM    582 2HD2 LEU A  38      -4.645   6.751  17.003  1.00  0.84           H  
ATOM    583 3HD2 LEU A  38      -3.462   7.394  15.837  1.00  0.84           H  
ATOM    584  N   ILE A  39       0.301   4.806  18.156  1.00  0.85           N  
ATOM    585  CA  ILE A  39       1.194   4.590  19.285  1.00  0.85           C  
ATOM    586  C   ILE A  39       2.344   5.600  19.328  1.00  0.85           C  
ATOM    587  O   ILE A  39       2.704   6.122  20.391  1.00  0.85           O  
ATOM    588  CB  ILE A  39       1.762   3.178  19.216  1.00  0.85           C  
ATOM    589  CG1 ILE A  39       0.698   2.145  19.489  1.00  0.85           C  
ATOM    590  CG2 ILE A  39       2.883   3.017  20.064  1.00  0.85           C  
ATOM    591  CD1 ILE A  39       1.162   0.750  19.170  1.00  0.85           C  
ATOM    592  H   ILE A  39       0.245   4.067  17.451  1.00  0.85           H  
ATOM    593  HA  ILE A  39       0.613   4.688  20.201  1.00  0.85           H  
ATOM    594  HB  ILE A  39       2.084   3.006  18.207  1.00  0.85           H  
ATOM    595 1HG1 ILE A  39       0.409   2.190  20.533  1.00  0.85           H  
ATOM    596 2HG1 ILE A  39      -0.163   2.373  18.893  1.00  0.85           H  
ATOM    597 1HG2 ILE A  39       3.249   2.009  19.917  1.00  0.85           H  
ATOM    598 2HG2 ILE A  39       3.654   3.731  19.797  1.00  0.85           H  
ATOM    599 3HG2 ILE A  39       2.591   3.159  21.091  1.00  0.85           H  
ATOM    600 1HD1 ILE A  39       0.359   0.045  19.377  1.00  0.85           H  
ATOM    601 2HD1 ILE A  39       1.435   0.698  18.126  1.00  0.85           H  
ATOM    602 3HD1 ILE A  39       2.028   0.506  19.781  1.00  0.85           H  
ATOM    603  N   LEU A  40       2.946   5.869  18.174  1.00  0.86           N  
ATOM    604  CA  LEU A  40       4.042   6.816  18.112  1.00  0.86           C  
ATOM    605  C   LEU A  40       3.599   8.267  18.256  1.00  0.86           C  
ATOM    606  O   LEU A  40       4.276   9.067  18.892  1.00  0.86           O  
ATOM    607  CB  LEU A  40       4.774   6.695  16.772  1.00  0.86           C  
ATOM    608  CG  LEU A  40       5.534   5.427  16.532  1.00  0.86           C  
ATOM    609  CD1 LEU A  40       6.106   5.443  15.120  1.00  0.86           C  
ATOM    610  CD2 LEU A  40       6.602   5.302  17.533  1.00  0.86           C  
ATOM    611  H   LEU A  40       2.640   5.395  17.325  1.00  0.86           H  
ATOM    612  HA  LEU A  40       4.734   6.586  18.919  1.00  0.86           H  
ATOM    613 1HB  LEU A  40       4.027   6.771  15.978  1.00  0.86           H  
ATOM    614 2HB  LEU A  40       5.463   7.531  16.665  1.00  0.86           H  
ATOM    615  HG  LEU A  40       4.872   4.590  16.623  1.00  0.86           H  
ATOM    616 1HD1 LEU A  40       6.659   4.522  14.938  1.00  0.86           H  
ATOM    617 2HD1 LEU A  40       5.294   5.530  14.397  1.00  0.86           H  
ATOM    618 3HD1 LEU A  40       6.783   6.292  15.015  1.00  0.86           H  
ATOM    619 1HD2 LEU A  40       7.148   4.385  17.343  1.00  0.86           H  
ATOM    620 2HD2 LEU A  40       7.268   6.149  17.440  1.00  0.86           H  
ATOM    621 3HD2 LEU A  40       6.171   5.281  18.522  1.00  0.86           H  
ATOM    622  N   THR A  41       2.447   8.609  17.702  1.00  0.89           N  
ATOM    623  CA  THR A  41       2.028  10.001  17.665  1.00  0.89           C  
ATOM    624  C   THR A  41       1.112  10.456  18.797  1.00  0.89           C  
ATOM    625  O   THR A  41       0.748  11.631  18.855  1.00  0.89           O  
ATOM    626  CB  THR A  41       1.359  10.270  16.316  1.00  0.89           C  
ATOM    627  OG1 THR A  41       0.178   9.477  16.193  1.00  0.89           O  
ATOM    628  CG2 THR A  41       2.316   9.851  15.218  1.00  0.89           C  
ATOM    629  H   THR A  41       1.890   7.912  17.211  1.00  0.89           H  
ATOM    630  HA  THR A  41       2.922  10.611  17.722  1.00  0.89           H  
ATOM    631  HB  THR A  41       1.101  11.323  16.217  1.00  0.89           H  
ATOM    632  HG1 THR A  41       0.439   8.534  16.154  1.00  0.89           H  
ATOM    633 1HG2 THR A  41       1.841   9.997  14.272  1.00  0.89           H  
ATOM    634 2HG2 THR A  41       3.211  10.432  15.279  1.00  0.89           H  
ATOM    635 3HG2 THR A  41       2.572   8.808  15.320  1.00  0.89           H  
ATOM    636  N   GLY A  42       0.728   9.554  19.697  1.00  0.92           N  
ATOM    637  CA  GLY A  42      -0.160   9.941  20.791  1.00  0.92           C  
ATOM    638  C   GLY A  42      -1.621  10.076  20.360  1.00  0.92           C  
ATOM    639  O   GLY A  42      -2.356  10.915  20.884  1.00  0.92           O  
ATOM    640  H   GLY A  42       1.046   8.596  19.615  1.00  0.92           H  
ATOM    641 1HA  GLY A  42      -0.087   9.204  21.584  1.00  0.92           H  
ATOM    642 2HA  GLY A  42       0.181  10.885  21.211  1.00  0.92           H  
ATOM    643  N   GLY A  43      -2.041   9.271  19.378  1.00  0.96           N  
ATOM    644  CA  GLY A  43      -3.410   9.327  18.867  1.00  0.96           C  
ATOM    645  C   GLY A  43      -4.385   8.543  19.746  1.00  0.96           C  
ATOM    646  O   GLY A  43      -5.596   8.547  19.510  1.00  0.96           O  
ATOM    647  H   GLY A  43      -1.399   8.574  19.000  1.00  0.96           H  
ATOM    648 1HA  GLY A  43      -3.728  10.367  18.802  1.00  0.96           H  
ATOM    649 2HA  GLY A  43      -3.427   8.927  17.856  1.00  0.96           H  
ATOM    650  N   VAL A  44      -3.833   7.859  20.742  1.00  1.02           N  
ATOM    651  CA  VAL A  44      -4.560   7.027  21.687  1.00  1.02           C  
ATOM    652  C   VAL A  44      -4.217   7.330  23.145  1.00  1.02           C  
ATOM    653  O   VAL A  44      -3.214   7.986  23.449  1.00  1.02           O  
ATOM    654  CB  VAL A  44      -4.306   5.546  21.379  1.00  1.02           C  
ATOM    655  CG1 VAL A  44      -4.824   5.202  20.023  1.00  1.02           C  
ATOM    656  CG2 VAL A  44      -2.801   5.284  21.419  1.00  1.02           C  
ATOM    657  H   VAL A  44      -2.832   7.924  20.844  1.00  1.02           H  
ATOM    658  HA  VAL A  44      -5.625   7.215  21.548  1.00  1.02           H  
ATOM    659  HB  VAL A  44      -4.816   4.931  22.106  1.00  1.02           H  
ATOM    660 1HG1 VAL A  44      -4.634   4.167  19.824  1.00  1.02           H  
ATOM    661 2HG1 VAL A  44      -5.897   5.388  19.987  1.00  1.02           H  
ATOM    662 3HG1 VAL A  44      -4.342   5.805  19.297  1.00  1.02           H  
ATOM    663 1HG2 VAL A  44      -2.600   4.234  21.206  1.00  1.02           H  
ATOM    664 2HG2 VAL A  44      -2.295   5.906  20.678  1.00  1.02           H  
ATOM    665 3HG2 VAL A  44      -2.426   5.535  22.408  1.00  1.02           H  
ATOM    666  N   GLY A  45      -5.079   6.848  24.040  1.00  1.10           N  
ATOM    667  CA  GLY A  45      -4.916   6.985  25.484  1.00  1.10           C  
ATOM    668  C   GLY A  45      -4.319   5.725  26.096  1.00  1.10           C  
ATOM    669  O   GLY A  45      -3.417   5.118  25.517  1.00  1.10           O  
ATOM    670  H   GLY A  45      -5.886   6.343  23.701  1.00  1.10           H  
ATOM    671 1HA  GLY A  45      -4.274   7.840  25.701  1.00  1.10           H  
ATOM    672 2HA  GLY A  45      -5.884   7.189  25.940  1.00  1.10           H  
ATOM    673  N   ALA A  46      -4.779   5.386  27.299  1.00  1.19           N  
ATOM    674  CA  ALA A  46      -4.299   4.204  28.008  1.00  1.19           C  
ATOM    675  C   ALA A  46      -5.093   2.976  27.630  1.00  1.19           C  
ATOM    676  O   ALA A  46      -6.250   3.063  27.214  1.00  1.19           O  
ATOM    677  CB  ALA A  46      -4.351   4.411  29.509  1.00  1.19           C  
ATOM    678  H   ALA A  46      -5.504   5.949  27.724  1.00  1.19           H  
ATOM    679  HA  ALA A  46      -3.290   4.011  27.698  1.00  1.19           H  
ATOM    680 1HB  ALA A  46      -3.972   3.522  30.001  1.00  1.19           H  
ATOM    681 2HB  ALA A  46      -3.739   5.267  29.787  1.00  1.19           H  
ATOM    682 3HB  ALA A  46      -5.378   4.582  29.819  1.00  1.19           H  
ATOM    683  N   CYS A  47      -4.466   1.825  27.795  1.00  1.27           N  
ATOM    684  CA  CYS A  47      -5.134   0.561  27.579  1.00  1.27           C  
ATOM    685  C   CYS A  47      -6.188   0.313  28.642  1.00  1.27           C  
ATOM    686  O   CYS A  47      -5.879   0.235  29.837  1.00  1.27           O  
ATOM    687  CB  CYS A  47      -4.143  -0.580  27.603  1.00  1.27           C  
ATOM    688  SG  CYS A  47      -4.904  -2.175  27.363  1.00  1.27           S  
ATOM    689  H   CYS A  47      -3.501   1.836  28.121  1.00  1.27           H  
ATOM    690  HA  CYS A  47      -5.613   0.588  26.599  1.00  1.27           H  
ATOM    691 1HB  CYS A  47      -3.401  -0.440  26.837  1.00  1.27           H  
ATOM    692 2HB  CYS A  47      -3.624  -0.583  28.538  1.00  1.27           H  
ATOM    693  HG  CYS A  47      -3.768  -2.866  27.204  1.00  1.27           H  
ATOM    694  N   GLY A  48      -7.424   0.101  28.214  1.00  1.32           N  
ATOM    695  CA  GLY A  48      -8.528  -0.105  29.148  1.00  1.32           C  
ATOM    696  C   GLY A  48      -8.315  -1.271  30.117  1.00  1.32           C  
ATOM    697  O   GLY A  48      -8.792  -1.230  31.250  1.00  1.32           O  
ATOM    698  H   GLY A  48      -7.615   0.149  27.222  1.00  1.32           H  
ATOM    699 1HA  GLY A  48      -8.681   0.811  29.718  1.00  1.32           H  
ATOM    700 2HA  GLY A  48      -9.443  -0.274  28.582  1.00  1.32           H  
ATOM    701  N   ASP A  49      -7.592  -2.299  29.682  1.00  1.32           N  
ATOM    702  CA  ASP A  49      -7.359  -3.464  30.520  1.00  1.32           C  
ATOM    703  C   ASP A  49      -6.125  -3.396  31.426  1.00  1.32           C  
ATOM    704  O   ASP A  49      -5.902  -4.327  32.204  1.00  1.32           O  
ATOM    705  CB  ASP A  49      -7.271  -4.722  29.658  1.00  1.32           C  
ATOM    706  CG  ASP A  49      -8.606  -5.068  28.987  1.00  1.32           C  
ATOM    707  OD1 ASP A  49      -9.626  -4.643  29.479  1.00  1.32           O  
ATOM    708  OD2 ASP A  49      -8.595  -5.775  28.017  1.00  1.32           O  
ATOM    709  H   ASP A  49      -7.204  -2.269  28.750  1.00  1.32           H  
ATOM    710  HA  ASP A  49      -8.228  -3.576  31.169  1.00  1.32           H  
ATOM    711 1HB  ASP A  49      -6.510  -4.582  28.883  1.00  1.32           H  
ATOM    712 2HB  ASP A  49      -6.957  -5.563  30.274  1.00  1.32           H  
ATOM    713  N   THR A  50      -5.293  -2.349  31.318  1.00  1.26           N  
ATOM    714  CA  THR A  50      -4.106  -2.313  32.184  1.00  1.26           C  
ATOM    715  C   THR A  50      -3.955  -0.972  32.896  1.00  1.26           C  
ATOM    716  O   THR A  50      -3.278  -0.869  33.920  1.00  1.26           O  
ATOM    717  CB  THR A  50      -2.800  -2.527  31.398  1.00  1.26           C  
ATOM    718  OG1 THR A  50      -2.595  -1.410  30.542  1.00  1.26           O  
ATOM    719  CG2 THR A  50      -2.880  -3.787  30.540  1.00  1.26           C  
ATOM    720  H   THR A  50      -5.505  -1.579  30.688  1.00  1.26           H  
ATOM    721  HA  THR A  50      -4.197  -3.087  32.944  1.00  1.26           H  
ATOM    722  HB  THR A  50      -1.970  -2.603  32.098  1.00  1.26           H  
ATOM    723  HG1 THR A  50      -3.006  -0.638  30.940  1.00  1.26           H  
ATOM    724 1HG2 THR A  50      -1.956  -3.915  29.990  1.00  1.26           H  
ATOM    725 2HG2 THR A  50      -3.042  -4.654  31.181  1.00  1.26           H  
ATOM    726 3HG2 THR A  50      -3.701  -3.703  29.835  1.00  1.26           H  
ATOM    727  N   GLY A  51      -4.527   0.075  32.307  1.00  1.15           N  
ATOM    728  CA  GLY A  51      -4.374   1.436  32.801  1.00  1.15           C  
ATOM    729  C   GLY A  51      -3.064   2.095  32.348  1.00  1.15           C  
ATOM    730  O   GLY A  51      -2.799   3.249  32.686  1.00  1.15           O  
ATOM    731  H   GLY A  51      -5.086  -0.051  31.468  1.00  1.15           H  
ATOM    732 1HA  GLY A  51      -5.217   2.032  32.449  1.00  1.15           H  
ATOM    733 2HA  GLY A  51      -4.423   1.432  33.889  1.00  1.15           H  
ATOM    734  N   GLN A  52      -2.244   1.375  31.573  1.00  1.03           N  
ATOM    735  CA  GLN A  52      -0.965   1.918  31.140  1.00  1.03           C  
ATOM    736  C   GLN A  52      -1.106   2.569  29.774  1.00  1.03           C  
ATOM    737  O   GLN A  52      -1.884   2.104  28.938  1.00  1.03           O  
ATOM    738  CB  GLN A  52       0.086   0.808  31.103  1.00  1.03           C  
ATOM    739  CG  GLN A  52       0.297   0.085  32.427  1.00  1.03           C  
ATOM    740  CD  GLN A  52       0.756   0.993  33.547  1.00  1.03           C  
ATOM    741  OE1 GLN A  52       1.773   1.689  33.463  1.00  1.03           O  
ATOM    742  NE2 GLN A  52      -0.010   0.985  34.632  1.00  1.03           N  
ATOM    743  H   GLN A  52      -2.486   0.429  31.303  1.00  1.03           H  
ATOM    744  HA  GLN A  52      -0.646   2.681  31.850  1.00  1.03           H  
ATOM    745 1HB  GLN A  52      -0.217   0.055  30.396  1.00  1.03           H  
ATOM    746 2HB  GLN A  52       1.044   1.214  30.778  1.00  1.03           H  
ATOM    747 1HG  GLN A  52      -0.645  -0.377  32.727  1.00  1.03           H  
ATOM    748 2HG  GLN A  52       1.058  -0.684  32.285  1.00  1.03           H  
ATOM    749 1HE2 GLN A  52       0.225   1.558  35.417  1.00  1.03           H  
ATOM    750 2HE2 GLN A  52      -0.832   0.403  34.665  1.00  1.03           H  
ATOM    751  N   ALA A  53      -0.328   3.620  29.524  1.00  0.92           N  
ATOM    752  CA  ALA A  53      -0.397   4.312  28.237  1.00  0.92           C  
ATOM    753  C   ALA A  53      -0.063   3.391  27.075  1.00  0.92           C  
ATOM    754  O   ALA A  53       0.921   2.670  27.124  1.00  0.92           O  
ATOM    755  CB  ALA A  53       0.548   5.499  28.217  1.00  0.92           C  
ATOM    756  H   ALA A  53       0.300   3.955  30.243  1.00  0.92           H  
ATOM    757  HA  ALA A  53      -1.392   4.696  28.110  1.00  0.92           H  
ATOM    758 1HB  ALA A  53       0.453   6.017  27.263  1.00  0.92           H  
ATOM    759 2HB  ALA A  53       0.292   6.181  29.026  1.00  0.92           H  
ATOM    760 3HB  ALA A  53       1.573   5.153  28.341  1.00  0.92           H  
ATOM    761  N   LEU A  54      -0.809   3.510  25.979  1.00  0.84           N  
ATOM    762  CA  LEU A  54      -0.562   2.729  24.764  1.00  0.84           C  
ATOM    763  C   LEU A  54       0.563   3.281  23.907  1.00  0.84           C  
ATOM    764  O   LEU A  54       0.945   2.675  22.911  1.00  0.84           O  
ATOM    765  CB  LEU A  54      -1.829   2.760  23.920  1.00  0.84           C  
ATOM    766  CG  LEU A  54      -3.019   2.025  24.456  1.00  0.84           C  
ATOM    767  CD1 LEU A  54      -4.262   2.432  23.704  1.00  0.84           C  
ATOM    768  CD2 LEU A  54      -2.776   0.562  24.238  1.00  0.84           C  
ATOM    769  H   LEU A  54      -1.628   4.124  25.973  1.00  0.84           H  
ATOM    770  HA  LEU A  54      -0.320   1.707  25.054  1.00  0.84           H  
ATOM    771 1HB  LEU A  54      -2.121   3.789  23.814  1.00  0.84           H  
ATOM    772 2HB  LEU A  54      -1.604   2.360  22.930  1.00  0.84           H  
ATOM    773  HG  LEU A  54      -3.149   2.238  25.500  1.00  0.84           H  
ATOM    774 1HD1 LEU A  54      -5.120   1.874  24.078  1.00  0.84           H  
ATOM    775 2HD1 LEU A  54      -4.429   3.489  23.856  1.00  0.84           H  
ATOM    776 3HD1 LEU A  54      -4.138   2.245  22.671  1.00  0.84           H  
ATOM    777 1HD2 LEU A  54      -3.622  -0.016  24.596  1.00  0.84           H  
ATOM    778 2HD2 LEU A  54      -2.642   0.374  23.176  1.00  0.84           H  
ATOM    779 3HD2 LEU A  54      -1.894   0.280  24.757  1.00  0.84           H  
ATOM    780  N   ASN A  55       1.060   4.446  24.280  1.00  0.78           N  
ATOM    781  CA  ASN A  55       2.022   5.181  23.482  1.00  0.78           C  
ATOM    782  C   ASN A  55       3.463   4.764  23.729  1.00  0.78           C  
ATOM    783  O   ASN A  55       3.810   4.270  24.800  1.00  0.78           O  
ATOM    784  CB  ASN A  55       1.825   6.652  23.769  1.00  0.78           C  
ATOM    785  CG  ASN A  55       0.432   7.047  23.369  1.00  0.78           C  
ATOM    786  OD1 ASN A  55      -0.014   6.684  22.283  1.00  0.78           O  
ATOM    787  ND2 ASN A  55      -0.269   7.752  24.224  1.00  0.78           N  
ATOM    788  H   ASN A  55       0.722   4.848  25.139  1.00  0.78           H  
ATOM    789  HA  ASN A  55       1.803   4.995  22.433  1.00  0.78           H  
ATOM    790 1HB  ASN A  55       1.979   6.853  24.829  1.00  0.78           H  
ATOM    791 2HB  ASN A  55       2.547   7.240  23.199  1.00  0.78           H  
ATOM    792 1HD2 ASN A  55      -1.232   8.009  23.993  1.00  0.78           H  
ATOM    793 2HD2 ASN A  55       0.127   8.023  25.101  1.00  0.78           H  
ATOM    794  N   TRP A  56       4.318   4.997  22.736  1.00  0.75           N  
ATOM    795  CA  TRP A  56       5.745   4.703  22.890  1.00  0.75           C  
ATOM    796  C   TRP A  56       6.569   5.732  23.661  1.00  0.75           C  
ATOM    797  O   TRP A  56       7.645   5.409  24.158  1.00  0.75           O  
ATOM    798  CB  TRP A  56       6.429   4.403  21.563  1.00  0.75           C  
ATOM    799  CG  TRP A  56       6.252   2.982  21.107  1.00  0.75           C  
ATOM    800  CD1 TRP A  56       5.393   2.041  21.590  1.00  0.75           C  
ATOM    801  CD2 TRP A  56       7.044   2.310  20.119  1.00  0.75           C  
ATOM    802  NE1 TRP A  56       5.582   0.854  20.921  1.00  0.75           N  
ATOM    803  CE2 TRP A  56       6.604   1.001  20.055  1.00  0.75           C  
ATOM    804  CE3 TRP A  56       8.080   2.695  19.315  1.00  0.75           C  
ATOM    805  CZ2 TRP A  56       7.190   0.089  19.232  1.00  0.75           C  
ATOM    806  CZ3 TRP A  56       8.660   1.767  18.492  1.00  0.75           C  
ATOM    807  CH2 TRP A  56       8.238   0.513  18.456  1.00  0.75           C  
ATOM    808  H   TRP A  56       3.947   5.390  21.868  1.00  0.75           H  
ATOM    809  HA  TRP A  56       5.805   3.776  23.459  1.00  0.75           H  
ATOM    810 1HB  TRP A  56       6.024   5.065  20.804  1.00  0.75           H  
ATOM    811 2HB  TRP A  56       7.495   4.615  21.645  1.00  0.75           H  
ATOM    812  HD1 TRP A  56       4.652   2.205  22.373  1.00  0.75           H  
ATOM    813  HE1 TRP A  56       5.075  -0.042  21.031  1.00  0.75           H  
ATOM    814  HE3 TRP A  56       8.443   3.713  19.332  1.00  0.75           H  
ATOM    815  HZ2 TRP A  56       6.868  -0.941  19.205  1.00  0.75           H  
ATOM    816  HZ3 TRP A  56       9.489   2.069  17.873  1.00  0.75           H  
ATOM    817  HH2 TRP A  56       8.751  -0.175  17.798  1.00  0.75           H  
ATOM    818  N   ARG A  57       6.124   6.973  23.759  1.00  0.74           N  
ATOM    819  CA  ARG A  57       6.966   7.911  24.496  1.00  0.74           C  
ATOM    820  C   ARG A  57       7.086   7.389  25.934  1.00  0.74           C  
ATOM    821  O   ARG A  57       6.073   7.076  26.562  1.00  0.74           O  
ATOM    822  CB  ARG A  57       6.341   9.297  24.523  1.00  0.74           C  
ATOM    823  CG  ARG A  57       6.252  10.007  23.183  1.00  0.74           C  
ATOM    824  CD  ARG A  57       5.591  11.354  23.329  1.00  0.74           C  
ATOM    825  NE  ARG A  57       5.389  12.070  22.052  1.00  0.74           N  
ATOM    826  CZ  ARG A  57       4.734  13.239  21.934  1.00  0.74           C  
ATOM    827  NH1 ARG A  57       4.218  13.836  22.989  1.00  0.74           N  
ATOM    828  NH2 ARG A  57       4.618  13.773  20.743  1.00  0.74           N  
ATOM    829  H   ARG A  57       5.243   7.250  23.350  1.00  0.74           H  
ATOM    830  HA  ARG A  57       7.958   7.954  24.041  1.00  0.74           H  
ATOM    831 1HB  ARG A  57       5.336   9.236  24.937  1.00  0.74           H  
ATOM    832 2HB  ARG A  57       6.931   9.936  25.185  1.00  0.74           H  
ATOM    833 1HG  ARG A  57       7.258  10.144  22.816  1.00  0.74           H  
ATOM    834 2HG  ARG A  57       5.678   9.404  22.476  1.00  0.74           H  
ATOM    835 1HD  ARG A  57       4.617  11.222  23.796  1.00  0.74           H  
ATOM    836 2HD  ARG A  57       6.214  11.982  23.968  1.00  0.74           H  
ATOM    837  HE  ARG A  57       5.758  11.684  21.172  1.00  0.74           H  
ATOM    838 1HH1 ARG A  57       4.315  13.419  23.902  1.00  0.74           H  
ATOM    839 2HH1 ARG A  57       3.734  14.713  22.881  1.00  0.74           H  
ATOM    840 1HH2 ARG A  57       5.042  13.268  19.948  1.00  0.74           H  
ATOM    841 2HH2 ARG A  57       4.135  14.645  20.613  1.00  0.74           H  
ATOM    842  N   GLY A  58       8.302   7.316  26.470  1.00  0.73           N  
ATOM    843  CA  GLY A  58       8.521   6.825  27.832  1.00  0.73           C  
ATOM    844  C   GLY A  58       8.766   5.304  27.907  1.00  0.73           C  
ATOM    845  O   GLY A  58       9.108   4.781  28.971  1.00  0.73           O  
ATOM    846  H   GLY A  58       9.119   7.570  25.914  1.00  0.73           H  
ATOM    847 1HA  GLY A  58       9.378   7.347  28.257  1.00  0.73           H  
ATOM    848 2HA  GLY A  58       7.660   7.082  28.446  1.00  0.73           H  
ATOM    849  N   THR A  59       8.605   4.608  26.781  1.00  0.72           N  
ATOM    850  CA  THR A  59       8.791   3.163  26.689  1.00  0.72           C  
ATOM    851  C   THR A  59      10.069   2.888  25.914  1.00  0.72           C  
ATOM    852  O   THR A  59      10.375   3.562  24.932  1.00  0.72           O  
ATOM    853  CB  THR A  59       7.595   2.476  26.008  1.00  0.72           C  
ATOM    854  OG1 THR A  59       6.400   2.735  26.765  1.00  0.72           O  
ATOM    855  CG2 THR A  59       7.786   0.956  25.935  1.00  0.72           C  
ATOM    856  H   THR A  59       8.314   5.096  25.933  1.00  0.72           H  
ATOM    857  HA  THR A  59       8.901   2.751  27.693  1.00  0.72           H  
ATOM    858  HB  THR A  59       7.476   2.870  25.001  1.00  0.72           H  
ATOM    859  HG1 THR A  59       6.161   3.671  26.685  1.00  0.72           H  
ATOM    860 1HG2 THR A  59       6.915   0.519  25.464  1.00  0.72           H  
ATOM    861 2HG2 THR A  59       8.671   0.717  25.351  1.00  0.72           H  
ATOM    862 3HG2 THR A  59       7.894   0.545  26.939  1.00  0.72           H  
ATOM    863  N   GLY A  60      10.869   1.957  26.396  1.00  0.72           N  
ATOM    864  CA  GLY A  60      12.110   1.665  25.714  1.00  0.72           C  
ATOM    865  C   GLY A  60      12.168   0.374  24.945  1.00  0.72           C  
ATOM    866  O   GLY A  60      11.149  -0.148  24.462  1.00  0.72           O  
ATOM    867  H   GLY A  60      10.603   1.431  27.219  1.00  0.72           H  
ATOM    868 1HA  GLY A  60      12.311   2.458  25.005  1.00  0.72           H  
ATOM    869 2HA  GLY A  60      12.907   1.667  26.451  1.00  0.72           H  
ATOM    870  N   PHE A  61      13.403  -0.116  24.844  1.00  0.71           N  
ATOM    871  CA  PHE A  61      13.728  -1.325  24.107  1.00  0.71           C  
ATOM    872  C   PHE A  61      14.057  -2.399  25.122  1.00  0.71           C  
ATOM    873  O   PHE A  61      14.862  -2.187  26.031  1.00  0.71           O  
ATOM    874  CB  PHE A  61      14.889  -1.068  23.157  1.00  0.71           C  
ATOM    875  CG  PHE A  61      14.560   0.005  22.162  1.00  0.71           C  
ATOM    876  CD1 PHE A  61      14.755   1.319  22.513  1.00  0.71           C  
ATOM    877  CD2 PHE A  61      14.052  -0.271  20.923  1.00  0.71           C  
ATOM    878  CE1 PHE A  61      14.482   2.349  21.646  1.00  0.71           C  
ATOM    879  CE2 PHE A  61      13.768   0.755  20.032  1.00  0.71           C  
ATOM    880  CZ  PHE A  61      13.990   2.071  20.398  1.00  0.71           C  
ATOM    881  H   PHE A  61      14.149   0.421  25.295  1.00  0.71           H  
ATOM    882  HA  PHE A  61      12.871  -1.645  23.539  1.00  0.71           H  
ATOM    883 1HB  PHE A  61      15.773  -0.768  23.717  1.00  0.71           H  
ATOM    884 2HB  PHE A  61      15.129  -1.986  22.613  1.00  0.71           H  
ATOM    885  HD1 PHE A  61      15.130   1.526  23.505  1.00  0.71           H  
ATOM    886  HD2 PHE A  61      13.872  -1.308  20.646  1.00  0.71           H  
ATOM    887  HE1 PHE A  61      14.651   3.381  21.954  1.00  0.71           H  
ATOM    888  HE2 PHE A  61      13.366   0.526  19.044  1.00  0.71           H  
ATOM    889  HZ  PHE A  61      13.763   2.882  19.700  1.00  0.71           H  
ATOM    890  N   HIS A  62      13.368  -3.521  25.021  1.00  0.71           N  
ATOM    891  CA  HIS A  62      13.510  -4.581  26.013  1.00  0.71           C  
ATOM    892  C   HIS A  62      14.512  -5.636  25.601  1.00  0.71           C  
ATOM    893  O   HIS A  62      14.936  -6.447  26.416  1.00  0.71           O  
ATOM    894  CB  HIS A  62      12.163  -5.244  26.282  1.00  0.71           C  
ATOM    895  CG  HIS A  62      11.595  -6.045  25.145  1.00  0.71           C  
ATOM    896  ND1 HIS A  62      12.021  -7.321  24.875  1.00  0.71           N  
ATOM    897  CD2 HIS A  62      10.631  -5.774  24.240  1.00  0.71           C  
ATOM    898  CE1 HIS A  62      11.350  -7.807  23.848  1.00  0.71           C  
ATOM    899  NE2 HIS A  62      10.489  -6.897  23.451  1.00  0.71           N  
ATOM    900  H   HIS A  62      12.761  -3.641  24.214  1.00  0.71           H  
ATOM    901  HA  HIS A  62      13.857  -4.152  26.953  1.00  0.71           H  
ATOM    902 1HB  HIS A  62      12.246  -5.900  27.150  1.00  0.71           H  
ATOM    903 2HB  HIS A  62      11.436  -4.472  26.536  1.00  0.71           H  
ATOM    904  HD1 HIS A  62      12.701  -7.823  25.413  1.00  0.71           H  
ATOM    905  HD2 HIS A  62       9.997  -4.908  24.070  1.00  0.71           H  
ATOM    906  HE1 HIS A  62      11.549  -8.812  23.480  1.00  0.71           H  
ATOM    907  N   HIS A  63      14.895  -5.616  24.338  1.00  0.71           N  
ATOM    908  CA  HIS A  63      15.766  -6.645  23.797  1.00  0.71           C  
ATOM    909  C   HIS A  63      16.625  -6.127  22.677  1.00  0.71           C  
ATOM    910  O   HIS A  63      16.206  -5.315  21.843  1.00  0.71           O  
ATOM    911  CB  HIS A  63      14.865  -7.811  23.367  1.00  0.71           C  
ATOM    912  CG  HIS A  63      15.386  -8.992  22.625  1.00  0.71           C  
ATOM    913  ND1 HIS A  63      15.523  -9.000  21.251  1.00  0.71           N  
ATOM    914  CD2 HIS A  63      15.716 -10.229  23.042  1.00  0.71           C  
ATOM    915  CE1 HIS A  63      15.915 -10.189  20.855  1.00  0.71           C  
ATOM    916  NE2 HIS A  63      16.040 -10.966  21.919  1.00  0.71           N  
ATOM    917  H   HIS A  63      14.498  -4.915  23.712  1.00  0.71           H  
ATOM    918  HA  HIS A  63      16.429  -7.009  24.577  1.00  0.71           H  
ATOM    919 1HB  HIS A  63      14.451  -8.232  24.274  1.00  0.71           H  
ATOM    920 2HB  HIS A  63      14.049  -7.417  22.807  1.00  0.71           H  
ATOM    921  HD1 HIS A  63      15.302  -8.248  20.624  1.00  0.71           H  
ATOM    922  HD2 HIS A  63      15.732 -10.692  24.032  1.00  0.71           H  
ATOM    923  HE1 HIS A  63      16.077 -10.390  19.796  1.00  0.71           H  
ATOM    924  N   ALA A  64      17.853  -6.602  22.661  1.00  0.71           N  
ATOM    925  CA  ALA A  64      18.747  -6.240  21.589  1.00  0.71           C  
ATOM    926  C   ALA A  64      19.784  -7.328  21.387  1.00  0.71           C  
ATOM    927  O   ALA A  64      20.414  -7.829  22.336  1.00  0.71           O  
ATOM    928  CB  ALA A  64      19.395  -4.895  21.878  1.00  0.71           C  
ATOM    929  H   ALA A  64      18.149  -7.246  23.399  1.00  0.71           H  
ATOM    930  HA  ALA A  64      18.169  -6.165  20.669  1.00  0.71           H  
ATOM    931 1HB  ALA A  64      20.027  -4.642  21.068  1.00  0.71           H  
ATOM    932 2HB  ALA A  64      18.627  -4.129  21.989  1.00  0.71           H  
ATOM    933 3HB  ALA A  64      19.983  -4.959  22.791  1.00  0.71           H  
ATOM    934  N   VAL A  65      19.921  -7.704  20.129  1.00  0.71           N  
ATOM    935  CA  VAL A  65      20.863  -8.709  19.731  1.00  0.71           C  
ATOM    936  C   VAL A  65      21.763  -8.198  18.612  1.00  0.71           C  
ATOM    937  O   VAL A  65      21.261  -7.924  17.510  1.00  0.71           O  
ATOM    938  CB  VAL A  65      20.099  -9.961  19.285  1.00  0.71           C  
ATOM    939  CG1 VAL A  65      21.079 -11.027  18.817  1.00  0.71           C  
ATOM    940  CG2 VAL A  65      19.247 -10.483  20.421  1.00  0.71           C  
ATOM    941  H   VAL A  65      19.346  -7.255  19.414  1.00  0.71           H  
ATOM    942  HA  VAL A  65      21.434  -8.955  20.603  1.00  0.71           H  
ATOM    943  HB  VAL A  65      19.454  -9.698  18.455  1.00  0.71           H  
ATOM    944 1HG1 VAL A  65      20.528 -11.904  18.482  1.00  0.71           H  
ATOM    945 2HG1 VAL A  65      21.677 -10.634  17.989  1.00  0.71           H  
ATOM    946 3HG1 VAL A  65      21.739 -11.309  19.622  1.00  0.71           H  
ATOM    947 1HG2 VAL A  65      18.693 -11.360  20.086  1.00  0.71           H  
ATOM    948 2HG2 VAL A  65      19.848 -10.753  21.260  1.00  0.71           H  
ATOM    949 3HG2 VAL A  65      18.557  -9.716  20.724  1.00  0.71           H  
ATOM    950  N   PRO A  66      23.085  -8.065  18.833  1.00  0.71           N  
ATOM    951  CA  PRO A  66      23.997  -7.512  17.870  1.00  0.71           C  
ATOM    952  C   PRO A  66      23.972  -8.403  16.674  1.00  0.71           C  
ATOM    953  O   PRO A  66      24.036  -9.626  16.803  1.00  0.71           O  
ATOM    954  CB  PRO A  66      25.344  -7.538  18.597  1.00  0.71           C  
ATOM    955  CG  PRO A  66      25.188  -8.586  19.673  1.00  0.71           C  
ATOM    956  CD  PRO A  66      23.724  -8.550  20.059  1.00  0.71           C  
ATOM    957  HA  PRO A  66      23.705  -6.488  17.613  1.00  0.71           H  
ATOM    958 1HB  PRO A  66      26.142  -7.774  17.880  1.00  0.71           H  
ATOM    959 2HB  PRO A  66      25.567  -6.531  18.997  1.00  0.71           H  
ATOM    960 1HG  PRO A  66      25.498  -9.568  19.289  1.00  0.71           H  
ATOM    961 2HG  PRO A  66      25.853  -8.351  20.518  1.00  0.71           H  
ATOM    962 1HD  PRO A  66      23.444  -9.575  20.265  1.00  0.71           H  
ATOM    963 2HD  PRO A  66      23.538  -7.859  20.905  1.00  0.71           H  
ATOM    964  N   GLY A  67      23.884  -7.804  15.512  1.00  0.71           N  
ATOM    965  CA  GLY A  67      23.863  -8.554  14.276  1.00  0.71           C  
ATOM    966  C   GLY A  67      22.488  -9.124  13.913  1.00  0.71           C  
ATOM    967  O   GLY A  67      22.370  -9.769  12.877  1.00  0.71           O  
ATOM    968  H   GLY A  67      23.844  -6.785  15.469  1.00  0.71           H  
ATOM    969 1HA  GLY A  67      24.203  -7.904  13.470  1.00  0.71           H  
ATOM    970 2HA  GLY A  67      24.581  -9.369  14.344  1.00  0.71           H  
ATOM    971  N   LYS A  68      21.456  -8.948  14.754  1.00  0.71           N  
ATOM    972  CA  LYS A  68      20.139  -9.493  14.398  1.00  0.71           C  
ATOM    973  C   LYS A  68      19.006  -8.476  14.445  1.00  0.71           C  
ATOM    974  O   LYS A  68      18.409  -8.165  13.402  1.00  0.71           O  
ATOM    975  CB  LYS A  68      19.770 -10.665  15.295  1.00  0.71           C  
ATOM    976  CG  LYS A  68      20.689 -11.887  15.191  1.00  0.71           C  
ATOM    977  CD  LYS A  68      20.589 -12.548  13.809  1.00  0.71           C  
ATOM    978  CE  LYS A  68      21.461 -13.794  13.716  1.00  0.71           C  
ATOM    979  NZ  LYS A  68      21.406 -14.409  12.354  1.00  0.71           N  
ATOM    980  H   LYS A  68      21.577  -8.447  15.636  1.00  0.71           H  
ATOM    981  HA  LYS A  68      20.188  -9.859  13.373  1.00  0.71           H  
ATOM    982 1HB  LYS A  68      19.783 -10.333  16.312  1.00  0.71           H  
ATOM    983 2HB  LYS A  68      18.752 -10.984  15.074  1.00  0.71           H  
ATOM    984 1HG  LYS A  68      21.723 -11.583  15.371  1.00  0.71           H  
ATOM    985 2HG  LYS A  68      20.410 -12.612  15.952  1.00  0.71           H  
ATOM    986 1HD  LYS A  68      19.552 -12.829  13.615  1.00  0.71           H  
ATOM    987 2HD  LYS A  68      20.898 -11.844  13.037  1.00  0.71           H  
ATOM    988 1HE  LYS A  68      22.492 -13.523  13.941  1.00  0.71           H  
ATOM    989 2HE  LYS A  68      21.119 -14.524  14.448  1.00  0.71           H  
ATOM    990 1HZ  LYS A  68      21.995 -15.229  12.329  1.00  0.71           H  
ATOM    991 2HZ  LYS A  68      20.455 -14.670  12.139  1.00  0.71           H  
ATOM    992 3HZ  LYS A  68      21.731 -13.737  11.669  1.00  0.71           H  
ATOM    993  N   CYS A  69      18.734  -7.905  15.636  1.00  0.70           N  
ATOM    994  CA  CYS A  69      17.612  -6.953  15.773  1.00  0.70           C  
ATOM    995  C   CYS A  69      17.572  -6.141  17.083  1.00  0.70           C  
ATOM    996  O   CYS A  69      18.254  -6.456  18.067  1.00  0.70           O  
ATOM    997  CB  CYS A  69      16.268  -7.691  15.646  1.00  0.70           C  
ATOM    998  SG  CYS A  69      15.960  -8.914  16.937  1.00  0.70           S  
ATOM    999  H   CYS A  69      19.325  -8.126  16.438  1.00  0.70           H  
ATOM   1000  HA  CYS A  69      17.674  -6.242  14.952  1.00  0.70           H  
ATOM   1001 1HB  CYS A  69      15.452  -6.964  15.682  1.00  0.70           H  
ATOM   1002 2HB  CYS A  69      16.199  -8.191  14.685  1.00  0.70           H  
ATOM   1003  HG  CYS A  69      14.663  -9.091  16.610  1.00  0.70           H  
ATOM   1004  N   VAL A  70      16.701  -5.122  17.086  1.00  0.69           N  
ATOM   1005  CA  VAL A  70      16.367  -4.312  18.272  1.00  0.69           C  
ATOM   1006  C   VAL A  70      14.835  -4.320  18.506  1.00  0.69           C  
ATOM   1007  O   VAL A  70      14.070  -4.069  17.567  1.00  0.69           O  
ATOM   1008  CB  VAL A  70      16.889  -2.869  18.094  1.00  0.69           C  
ATOM   1009  CG1 VAL A  70      16.497  -2.054  19.263  1.00  0.69           C  
ATOM   1010  CG2 VAL A  70      18.444  -2.873  17.945  1.00  0.69           C  
ATOM   1011  H   VAL A  70      16.229  -4.911  16.205  1.00  0.69           H  
ATOM   1012  HA  VAL A  70      16.849  -4.750  19.146  1.00  0.69           H  
ATOM   1013  HB  VAL A  70      16.432  -2.426  17.206  1.00  0.69           H  
ATOM   1014 1HG1 VAL A  70      16.847  -1.032  19.130  1.00  0.69           H  
ATOM   1015 2HG1 VAL A  70      15.430  -2.067  19.328  1.00  0.69           H  
ATOM   1016 3HG1 VAL A  70      16.928  -2.480  20.172  1.00  0.69           H  
ATOM   1017 1HG2 VAL A  70      18.811  -1.853  17.827  1.00  0.69           H  
ATOM   1018 2HG2 VAL A  70      18.890  -3.311  18.840  1.00  0.69           H  
ATOM   1019 3HG2 VAL A  70      18.731  -3.460  17.074  1.00  0.69           H  
ATOM   1020  N   THR A  71      14.376  -4.618  19.740  1.00  0.69           N  
ATOM   1021  CA  THR A  71      12.924  -4.736  19.990  1.00  0.69           C  
ATOM   1022  C   THR A  71      12.410  -3.936  21.207  1.00  0.69           C  
ATOM   1023  O   THR A  71      13.036  -3.929  22.283  1.00  0.69           O  
ATOM   1024  CB  THR A  71      12.564  -6.213  20.203  1.00  0.69           C  
ATOM   1025  OG1 THR A  71      13.067  -6.979  19.105  1.00  0.69           O  
ATOM   1026  CG2 THR A  71      11.068  -6.399  20.234  1.00  0.69           C  
ATOM   1027  H   THR A  71      15.036  -4.801  20.496  1.00  0.69           H  
ATOM   1028  HA  THR A  71      12.390  -4.371  19.115  1.00  0.69           H  
ATOM   1029  HB  THR A  71      12.989  -6.560  21.119  1.00  0.69           H  
ATOM   1030  HG1 THR A  71      12.686  -6.648  18.286  1.00  0.69           H  
ATOM   1031 1HG2 THR A  71      10.833  -7.451  20.372  1.00  0.69           H  
ATOM   1032 2HG2 THR A  71      10.645  -5.837  21.043  1.00  0.69           H  
ATOM   1033 3HG2 THR A  71      10.632  -6.056  19.304  1.00  0.69           H  
ATOM   1034  N   GLY A  72      11.238  -3.299  21.045  1.00  0.71           N  
ATOM   1035  CA  GLY A  72      10.642  -2.519  22.135  1.00  0.71           C  
ATOM   1036  C   GLY A  72       9.140  -2.264  22.000  1.00  0.71           C  
ATOM   1037  O   GLY A  72       8.469  -2.807  21.118  1.00  0.71           O  
ATOM   1038  H   GLY A  72      10.759  -3.367  20.141  1.00  0.71           H  
ATOM   1039 1HA  GLY A  72      10.842  -3.002  23.089  1.00  0.71           H  
ATOM   1040 2HA  GLY A  72      11.137  -1.551  22.170  1.00  0.71           H  
ATOM   1041  N   GLY A  73       8.624  -1.410  22.887  1.00  0.74           N  
ATOM   1042  CA  GLY A  73       7.189  -1.081  22.890  1.00  0.74           C  
ATOM   1043  C   GLY A  73       6.306  -1.873  23.870  1.00  0.74           C  
ATOM   1044  O   GLY A  73       5.079  -1.714  23.909  1.00  0.74           O  
ATOM   1045  H   GLY A  73       9.267  -0.980  23.562  1.00  0.74           H  
ATOM   1046 1HA  GLY A  73       7.079  -0.016  23.087  1.00  0.74           H  
ATOM   1047 2HA  GLY A  73       6.810  -1.257  21.889  1.00  0.74           H  
ATOM   1048  N   ASP A  74       6.920  -2.676  24.720  1.00  0.79           N  
ATOM   1049  CA  ASP A  74       6.200  -3.496  25.701  1.00  0.79           C  
ATOM   1050  C   ASP A  74       5.813  -2.698  26.958  1.00  0.79           C  
ATOM   1051  O   ASP A  74       6.230  -3.001  28.077  1.00  0.79           O  
ATOM   1052  CB  ASP A  74       7.089  -4.676  26.048  1.00  0.79           C  
ATOM   1053  CG  ASP A  74       8.421  -4.176  26.535  1.00  0.79           C  
ATOM   1054  OD1 ASP A  74       8.844  -3.148  26.047  1.00  0.79           O  
ATOM   1055  OD2 ASP A  74       9.051  -4.832  27.332  1.00  0.79           O  
ATOM   1056  H   ASP A  74       7.925  -2.744  24.663  1.00  0.79           H  
ATOM   1057  HA  ASP A  74       5.286  -3.870  25.235  1.00  0.79           H  
ATOM   1058 1HB  ASP A  74       6.611  -5.293  26.821  1.00  0.79           H  
ATOM   1059 2HB  ASP A  74       7.240  -5.303  25.168  1.00  0.79           H  
ATOM   1060  N   PHE A  75       4.953  -1.702  26.748  1.00  0.83           N  
ATOM   1061  CA  PHE A  75       4.539  -0.702  27.746  1.00  0.83           C  
ATOM   1062  C   PHE A  75       3.914  -1.209  29.050  1.00  0.83           C  
ATOM   1063  O   PHE A  75       3.823  -0.460  30.024  1.00  0.83           O  
ATOM   1064  CB  PHE A  75       3.558   0.280  27.113  1.00  0.83           C  
ATOM   1065  CG  PHE A  75       2.189  -0.258  26.848  1.00  0.83           C  
ATOM   1066  CD1 PHE A  75       1.196  -0.168  27.797  1.00  0.83           C  
ATOM   1067  CD2 PHE A  75       1.888  -0.809  25.650  1.00  0.83           C  
ATOM   1068  CE1 PHE A  75      -0.078  -0.634  27.548  1.00  0.83           C  
ATOM   1069  CE2 PHE A  75       0.634  -1.270  25.397  1.00  0.83           C  
ATOM   1070  CZ  PHE A  75      -0.351  -1.190  26.352  1.00  0.83           C  
ATOM   1071  H   PHE A  75       4.646  -1.590  25.782  1.00  0.83           H  
ATOM   1072  HA  PHE A  75       5.434  -0.139  28.013  1.00  0.83           H  
ATOM   1073 1HB  PHE A  75       3.454   1.154  27.756  1.00  0.83           H  
ATOM   1074 2HB  PHE A  75       3.968   0.633  26.164  1.00  0.83           H  
ATOM   1075  HD1 PHE A  75       1.440   0.288  28.737  1.00  0.83           H  
ATOM   1076  HD2 PHE A  75       2.663  -0.868  24.885  1.00  0.83           H  
ATOM   1077  HE1 PHE A  75      -0.860  -0.554  28.301  1.00  0.83           H  
ATOM   1078  HE2 PHE A  75       0.423  -1.688  24.433  1.00  0.83           H  
ATOM   1079  HZ  PHE A  75      -1.343  -1.554  26.141  1.00  0.83           H  
ATOM   1080  N   THR A  76       3.394  -2.428  29.044  1.00  0.87           N  
ATOM   1081  CA  THR A  76       2.731  -2.978  30.222  1.00  0.87           C  
ATOM   1082  C   THR A  76       3.740  -3.475  31.264  1.00  0.87           C  
ATOM   1083  O   THR A  76       3.839  -2.944  32.372  1.00  0.87           O  
ATOM   1084  CB  THR A  76       1.797  -4.155  29.818  1.00  0.87           C  
ATOM   1085  OG1 THR A  76       2.558  -5.205  29.193  1.00  0.87           O  
ATOM   1086  CG2 THR A  76       0.770  -3.679  28.841  1.00  0.87           C  
ATOM   1087  H   THR A  76       3.499  -2.985  28.212  1.00  0.87           H  
ATOM   1088  HA  THR A  76       2.128  -2.192  30.675  1.00  0.87           H  
ATOM   1089  HB  THR A  76       1.298  -4.553  30.703  1.00  0.87           H  
ATOM   1090  HG1 THR A  76       2.709  -5.946  29.854  1.00  0.87           H  
ATOM   1091 1HG2 THR A  76       0.124  -4.509  28.565  1.00  0.87           H  
ATOM   1092 2HG2 THR A  76       0.177  -2.892  29.301  1.00  0.87           H  
ATOM   1093 3HG2 THR A  76       1.264  -3.294  27.958  1.00  0.87           H  
ATOM   1094  N   ASP A  77       4.473  -4.508  30.873  1.00  0.90           N  
ATOM   1095  CA  ASP A  77       5.436  -5.213  31.709  1.00  0.90           C  
ATOM   1096  C   ASP A  77       6.899  -4.744  31.609  1.00  0.90           C  
ATOM   1097  O   ASP A  77       7.657  -4.915  32.564  1.00  0.90           O  
ATOM   1098  CB  ASP A  77       5.297  -6.692  31.403  1.00  0.90           C  
ATOM   1099  CG  ASP A  77       3.884  -7.204  31.805  1.00  0.90           C  
ATOM   1100  OD1 ASP A  77       3.630  -7.328  32.979  1.00  0.90           O  
ATOM   1101  OD2 ASP A  77       3.034  -7.319  30.933  1.00  0.90           O  
ATOM   1102  H   ASP A  77       4.292  -4.844  29.937  1.00  0.90           H  
ATOM   1103  HA  ASP A  77       5.129  -5.068  32.745  1.00  0.90           H  
ATOM   1104 1HB  ASP A  77       5.460  -6.867  30.335  1.00  0.90           H  
ATOM   1105 2HB  ASP A  77       6.059  -7.262  31.945  1.00  0.90           H  
ATOM   1106  N   HIS A  78       7.311  -4.187  30.461  1.00  0.91           N  
ATOM   1107  CA  HIS A  78       8.693  -3.746  30.226  1.00  0.91           C  
ATOM   1108  C   HIS A  78       9.747  -4.860  30.334  1.00  0.91           C  
ATOM   1109  O   HIS A  78      10.845  -4.629  30.847  1.00  0.91           O  
ATOM   1110  CB  HIS A  78       9.048  -2.613  31.199  1.00  0.91           C  
ATOM   1111  CG  HIS A  78       8.144  -1.421  31.081  1.00  0.91           C  
ATOM   1112  ND1 HIS A  78       8.251  -0.498  30.061  1.00  0.91           N  
ATOM   1113  CD2 HIS A  78       7.082  -1.035  31.828  1.00  0.91           C  
ATOM   1114  CE1 HIS A  78       7.306   0.414  30.199  1.00  0.91           C  
ATOM   1115  NE2 HIS A  78       6.584   0.108  31.261  1.00  0.91           N  
ATOM   1116  H   HIS A  78       6.666  -4.029  29.690  1.00  0.91           H  
ATOM   1117  HA  HIS A  78       8.757  -3.335  29.220  1.00  0.91           H  
ATOM   1118 1HB  HIS A  78       9.033  -2.962  32.224  1.00  0.91           H  
ATOM   1119 2HB  HIS A  78      10.063  -2.281  30.991  1.00  0.91           H  
ATOM   1120  HD2 HIS A  78       6.688  -1.545  32.709  1.00  0.91           H  
ATOM   1121  HE1 HIS A  78       7.138   1.269  29.539  1.00  0.91           H  
ATOM   1122  HE2 HIS A  78       5.779   0.620  31.601  1.00  0.91           H  
ATOM   1123  N   ASP A  79       9.414  -6.064  29.862  1.00  0.91           N  
ATOM   1124  CA  ASP A  79      10.352  -7.189  29.861  1.00  0.91           C  
ATOM   1125  C   ASP A  79      10.155  -8.090  28.640  1.00  0.91           C  
ATOM   1126  O   ASP A  79      10.573  -9.249  28.634  1.00  0.91           O  
ATOM   1127  CB  ASP A  79      10.201  -8.029  31.129  1.00  0.91           C  
ATOM   1128  CG  ASP A  79       8.844  -8.748  31.269  1.00  0.91           C  
ATOM   1129  OD1 ASP A  79       8.020  -8.690  30.377  1.00  0.91           O  
ATOM   1130  OD2 ASP A  79       8.650  -9.397  32.276  1.00  0.91           O  
ATOM   1131  H   ASP A  79       8.496  -6.170  29.461  1.00  0.91           H  
ATOM   1132  HA  ASP A  79      11.369  -6.793  29.825  1.00  0.91           H  
ATOM   1133 1HB  ASP A  79      10.997  -8.775  31.155  1.00  0.91           H  
ATOM   1134 2HB  ASP A  79      10.339  -7.381  31.999  1.00  0.91           H  
ATOM   1135  N   GLY A  80       9.447  -7.584  27.638  1.00  0.90           N  
ATOM   1136  CA  GLY A  80       9.145  -8.328  26.419  1.00  0.90           C  
ATOM   1137  C   GLY A  80       7.837  -9.103  26.445  1.00  0.90           C  
ATOM   1138  O   GLY A  80       7.356  -9.548  25.398  1.00  0.90           O  
ATOM   1139  H   GLY A  80       9.150  -6.606  27.685  1.00  0.90           H  
ATOM   1140 1HA  GLY A  80       9.083  -7.617  25.608  1.00  0.90           H  
ATOM   1141 2HA  GLY A  80       9.966  -9.005  26.197  1.00  0.90           H  
ATOM   1142  N   ARG A  81       7.248  -9.263  27.620  1.00  0.89           N  
ATOM   1143  CA  ARG A  81       5.979  -9.951  27.727  1.00  0.89           C  
ATOM   1144  C   ARG A  81       4.894  -8.894  27.684  1.00  0.89           C  
ATOM   1145  O   ARG A  81       5.179  -7.709  27.862  1.00  0.89           O  
ATOM   1146  CB  ARG A  81       5.880 -10.755  29.009  1.00  0.89           C  
ATOM   1147  CG  ARG A  81       6.900 -11.882  29.154  1.00  0.89           C  
ATOM   1148  CD  ARG A  81       6.708 -12.657  30.432  1.00  0.89           C  
ATOM   1149  NE  ARG A  81       7.024 -11.871  31.629  1.00  0.89           N  
ATOM   1150  CZ  ARG A  81       6.737 -12.219  32.886  1.00  0.89           C  
ATOM   1151  NH1 ARG A  81       6.108 -13.347  33.166  1.00  0.89           N  
ATOM   1152  NH2 ARG A  81       7.107 -11.393  33.832  1.00  0.89           N  
ATOM   1153  H   ARG A  81       7.685  -8.917  28.485  1.00  0.89           H  
ATOM   1154  HA  ARG A  81       5.857 -10.623  26.878  1.00  0.89           H  
ATOM   1155 1HB  ARG A  81       6.012 -10.084  29.862  1.00  0.89           H  
ATOM   1156 2HB  ARG A  81       4.887 -11.191  29.092  1.00  0.89           H  
ATOM   1157 1HG  ARG A  81       6.820 -12.564  28.310  1.00  0.89           H  
ATOM   1158 2HG  ARG A  81       7.903 -11.440  29.176  1.00  0.89           H  
ATOM   1159 1HD  ARG A  81       5.670 -12.976  30.503  1.00  0.89           H  
ATOM   1160 2HD  ARG A  81       7.355 -13.532  30.422  1.00  0.89           H  
ATOM   1161  HE  ARG A  81       7.528 -10.970  31.530  1.00  0.89           H  
ATOM   1162 1HH1 ARG A  81       5.834 -13.970  32.420  1.00  0.89           H  
ATOM   1163 2HH1 ARG A  81       5.905 -13.587  34.125  1.00  0.89           H  
ATOM   1164 1HH2 ARG A  81       7.601 -10.530  33.537  1.00  0.89           H  
ATOM   1165 2HH2 ARG A  81       6.924 -11.594  34.800  1.00  0.89           H  
ATOM   1166  N   GLY A  82       3.660  -9.296  27.442  1.00  0.89           N  
ATOM   1167  CA  GLY A  82       2.584  -8.320  27.485  1.00  0.89           C  
ATOM   1168  C   GLY A  82       2.566  -7.394  26.276  1.00  0.89           C  
ATOM   1169  O   GLY A  82       2.927  -7.790  25.165  1.00  0.89           O  
ATOM   1170  H   GLY A  82       3.461 -10.268  27.263  1.00  0.89           H  
ATOM   1171 1HA  GLY A  82       1.629  -8.841  27.551  1.00  0.89           H  
ATOM   1172 2HA  GLY A  82       2.677  -7.729  28.396  1.00  0.89           H  
ATOM   1173  N   GLY A  83       2.056  -6.188  26.496  1.00  0.90           N  
ATOM   1174  CA  GLY A  83       1.797  -5.210  25.447  1.00  0.90           C  
ATOM   1175  C   GLY A  83       0.379  -5.444  24.940  1.00  0.90           C  
ATOM   1176  O   GLY A  83      -0.064  -6.589  24.872  1.00  0.90           O  
ATOM   1177  H   GLY A  83       1.882  -5.923  27.460  1.00  0.90           H  
ATOM   1178 1HA  GLY A  83       1.899  -4.198  25.836  1.00  0.90           H  
ATOM   1179 2HA  GLY A  83       2.516  -5.327  24.637  1.00  0.90           H  
ATOM   1180  N   GLU A  84      -0.317  -4.386  24.564  1.00  0.92           N  
ATOM   1181  CA  GLU A  84      -1.682  -4.505  24.058  1.00  0.92           C  
ATOM   1182  C   GLU A  84      -1.772  -3.543  22.873  1.00  0.92           C  
ATOM   1183  O   GLU A  84      -1.018  -2.580  22.825  1.00  0.92           O  
ATOM   1184  CB  GLU A  84      -2.692  -4.146  25.159  1.00  0.92           C  
ATOM   1185  CG  GLU A  84      -2.484  -4.882  26.554  1.00  0.92           C  
ATOM   1186  CD  GLU A  84      -2.805  -6.389  26.610  1.00  0.92           C  
ATOM   1187  OE1 GLU A  84      -3.501  -6.885  25.764  1.00  0.92           O  
ATOM   1188  OE2 GLU A  84      -2.305  -7.040  27.506  1.00  0.92           O  
ATOM   1189  H   GLU A  84       0.103  -3.473  24.638  1.00  0.92           H  
ATOM   1190  HA  GLU A  84      -1.869  -5.520  23.702  1.00  0.92           H  
ATOM   1191 1HB  GLU A  84      -2.689  -3.079  25.321  1.00  0.92           H  
ATOM   1192 2HB  GLU A  84      -3.694  -4.403  24.810  1.00  0.92           H  
ATOM   1193 1HG  GLU A  84      -1.465  -4.735  26.869  1.00  0.92           H  
ATOM   1194 2HG  GLU A  84      -3.099  -4.399  27.291  1.00  0.92           H  
ATOM   1195  N   GLY A  85      -2.666  -3.773  21.928  1.00  0.95           N  
ATOM   1196  CA  GLY A  85      -2.760  -2.879  20.778  1.00  0.95           C  
ATOM   1197  C   GLY A  85      -3.634  -1.670  21.074  1.00  0.95           C  
ATOM   1198  O   GLY A  85      -4.116  -1.497  22.192  1.00  0.95           O  
ATOM   1199  H   GLY A  85      -3.303  -4.564  21.998  1.00  0.95           H  
ATOM   1200 1HA  GLY A  85      -1.760  -2.551  20.489  1.00  0.95           H  
ATOM   1201 2HA  GLY A  85      -3.166  -3.434  19.938  1.00  0.95           H  
ATOM   1202  N   CYS A  86      -3.912  -0.861  20.055  1.00  0.97           N  
ATOM   1203  CA  CYS A  86      -4.688   0.358  20.273  1.00  0.97           C  
ATOM   1204  C   CYS A  86      -6.137   0.126  20.687  1.00  0.97           C  
ATOM   1205  O   CYS A  86      -6.767   0.999  21.282  1.00  0.97           O  
ATOM   1206  CB  CYS A  86      -4.649   1.243  19.045  1.00  0.97           C  
ATOM   1207  SG  CYS A  86      -3.026   1.972  18.742  1.00  0.97           S  
ATOM   1208  H   CYS A  86      -3.532  -1.058  19.141  1.00  0.97           H  
ATOM   1209  HA  CYS A  86      -4.193   0.900  21.062  1.00  0.97           H  
ATOM   1210 1HB  CYS A  86      -4.929   0.663  18.164  1.00  0.97           H  
ATOM   1211 2HB  CYS A  86      -5.375   2.046  19.151  1.00  0.97           H  
ATOM   1212  HG  CYS A  86      -3.396   2.748  17.723  1.00  0.97           H  
ATOM   1213  N   SER A  87      -6.666  -1.052  20.373  1.00  1.00           N  
ATOM   1214  CA  SER A  87      -8.032  -1.416  20.732  1.00  1.00           C  
ATOM   1215  C   SER A  87      -8.127  -1.871  22.183  1.00  1.00           C  
ATOM   1216  O   SER A  87      -9.218  -2.113  22.699  1.00  1.00           O  
ATOM   1217  CB  SER A  87      -8.513  -2.557  19.866  1.00  1.00           C  
ATOM   1218  OG  SER A  87      -7.814  -3.750  20.169  1.00  1.00           O  
ATOM   1219  H   SER A  87      -6.094  -1.717  19.877  1.00  1.00           H  
ATOM   1220  HA  SER A  87      -8.675  -0.546  20.594  1.00  1.00           H  
ATOM   1221 1HB  SER A  87      -9.579  -2.708  20.024  1.00  1.00           H  
ATOM   1222 2HB  SER A  87      -8.375  -2.302  18.825  1.00  1.00           H  
ATOM   1223  HG  SER A  87      -8.042  -4.375  19.464  1.00  1.00           H  
ATOM   1224  N   GLY A  88      -6.972  -2.080  22.809  1.00  1.02           N  
ATOM   1225  CA  GLY A  88      -6.876  -2.624  24.147  1.00  1.02           C  
ATOM   1226  C   GLY A  88      -6.730  -4.147  24.099  1.00  1.02           C  
ATOM   1227  O   GLY A  88      -6.440  -4.775  25.114  1.00  1.02           O  
ATOM   1228  H   GLY A  88      -6.093  -1.837  22.358  1.00  1.02           H  
ATOM   1229 1HA  GLY A  88      -6.007  -2.189  24.635  1.00  1.02           H  
ATOM   1230 2HA  GLY A  88      -7.755  -2.350  24.726  1.00  1.02           H  
ATOM   1231  N   GLY A  89      -6.938  -4.741  22.916  1.00  1.03           N  
ATOM   1232  CA  GLY A  89      -6.814  -6.182  22.731  1.00  1.03           C  
ATOM   1233  C   GLY A  89      -5.634  -6.481  21.821  1.00  1.03           C  
ATOM   1234  O   GLY A  89      -4.612  -5.793  21.869  1.00  1.03           O  
ATOM   1235  H   GLY A  89      -7.198  -4.187  22.100  1.00  1.03           H  
ATOM   1236 1HA  GLY A  89      -6.672  -6.671  23.696  1.00  1.03           H  
ATOM   1237 2HA  GLY A  89      -7.729  -6.576  22.292  1.00  1.03           H  
ATOM   1238  N   THR A  90      -5.768  -7.511  20.994  1.00  1.04           N  
ATOM   1239  CA  THR A  90      -4.689  -7.899  20.089  1.00  1.04           C  
ATOM   1240  C   THR A  90      -5.212  -7.979  18.666  1.00  1.04           C  
ATOM   1241  O   THR A  90      -6.423  -8.076  18.450  1.00  1.04           O  
ATOM   1242  CB  THR A  90      -4.070  -9.239  20.505  1.00  1.04           C  
ATOM   1243  OG1 THR A  90      -5.067 -10.269  20.419  1.00  1.04           O  
ATOM   1244  CG2 THR A  90      -3.540  -9.160  21.922  1.00  1.04           C  
ATOM   1245  H   THR A  90      -6.628  -8.040  20.992  1.00  1.04           H  
ATOM   1246  HA  THR A  90      -3.906  -7.139  20.111  1.00  1.04           H  
ATOM   1247  HB  THR A  90      -3.248  -9.477  19.825  1.00  1.04           H  
ATOM   1248  HG1 THR A  90      -5.219 -10.486  19.491  1.00  1.04           H  
ATOM   1249 1HG2 THR A  90      -3.095 -10.110  22.201  1.00  1.04           H  
ATOM   1250 2HG2 THR A  90      -2.797  -8.379  21.973  1.00  1.04           H  
ATOM   1251 3HG2 THR A  90      -4.347  -8.930  22.611  1.00  1.04           H  
ATOM   1252  N   PHE A  91      -4.303  -7.974  17.701  1.00  1.06           N  
ATOM   1253  CA  PHE A  91      -4.695  -8.037  16.299  1.00  1.06           C  
ATOM   1254  C   PHE A  91      -4.151  -9.240  15.536  1.00  1.06           C  
ATOM   1255  O   PHE A  91      -3.062  -9.742  15.804  1.00  1.06           O  
ATOM   1256  CB  PHE A  91      -4.244  -6.751  15.606  1.00  1.06           C  
ATOM   1257  CG  PHE A  91      -4.953  -5.511  16.083  1.00  1.06           C  
ATOM   1258  CD1 PHE A  91      -4.518  -4.818  17.214  1.00  1.06           C  
ATOM   1259  CD2 PHE A  91      -6.043  -5.019  15.384  1.00  1.06           C  
ATOM   1260  CE1 PHE A  91      -5.174  -3.661  17.622  1.00  1.06           C  
ATOM   1261  CE2 PHE A  91      -6.687  -3.867  15.790  1.00  1.06           C  
ATOM   1262  CZ  PHE A  91      -6.249  -3.188  16.908  1.00  1.06           C  
ATOM   1263  H   PHE A  91      -3.320  -7.875  17.954  1.00  1.06           H  
ATOM   1264  HA  PHE A  91      -5.783  -8.085  16.254  1.00  1.06           H  
ATOM   1265 1HB  PHE A  91      -3.179  -6.606  15.771  1.00  1.06           H  
ATOM   1266 2HB  PHE A  91      -4.396  -6.845  14.530  1.00  1.06           H  
ATOM   1267  HD1 PHE A  91      -3.654  -5.192  17.773  1.00  1.06           H  
ATOM   1268  HD2 PHE A  91      -6.386  -5.550  14.496  1.00  1.06           H  
ATOM   1269  HE1 PHE A  91      -4.840  -3.127  18.492  1.00  1.06           H  
ATOM   1270  HE2 PHE A  91      -7.538  -3.490  15.224  1.00  1.06           H  
ATOM   1271  HZ  PHE A  91      -6.754  -2.280  17.217  1.00  1.06           H  
ATOM   1272  N   ALA A  92      -4.928  -9.717  14.574  1.00  1.11           N  
ATOM   1273  CA  ALA A  92      -4.465 -10.788  13.704  1.00  1.11           C  
ATOM   1274  C   ALA A  92      -3.334 -10.284  12.840  1.00  1.11           C  
ATOM   1275  O   ALA A  92      -3.320  -9.107  12.473  1.00  1.11           O  
ATOM   1276  CB  ALA A  92      -5.587 -11.300  12.827  1.00  1.11           C  
ATOM   1277  H   ALA A  92      -5.837  -9.309  14.417  1.00  1.11           H  
ATOM   1278  HA  ALA A  92      -4.093 -11.597  14.320  1.00  1.11           H  
ATOM   1279 1HB  ALA A  92      -5.209 -12.102  12.193  1.00  1.11           H  
ATOM   1280 2HB  ALA A  92      -6.396 -11.678  13.451  1.00  1.11           H  
ATOM   1281 3HB  ALA A  92      -5.956 -10.490  12.203  1.00  1.11           H  
ATOM   1282  N   LEU A  93      -2.398 -11.152  12.474  1.00  1.19           N  
ATOM   1283  CA  LEU A  93      -1.387 -10.698  11.542  1.00  1.19           C  
ATOM   1284  C   LEU A  93      -2.064 -10.369  10.224  1.00  1.19           C  
ATOM   1285  O   LEU A  93      -2.799 -11.183   9.669  1.00  1.19           O  
ATOM   1286  CB  LEU A  93      -0.258 -11.714  11.346  1.00  1.19           C  
ATOM   1287  CG  LEU A  93       0.822 -11.220  10.372  1.00  1.19           C  
ATOM   1288  CD1 LEU A  93       1.463  -9.986  10.960  1.00  1.19           C  
ATOM   1289  CD2 LEU A  93       1.879 -12.315  10.126  1.00  1.19           C  
ATOM   1290  H   LEU A  93      -2.410 -12.100  12.808  1.00  1.19           H  
ATOM   1291  HA  LEU A  93      -0.944  -9.783  11.933  1.00  1.19           H  
ATOM   1292 1HB  LEU A  93       0.216 -11.913  12.309  1.00  1.19           H  
ATOM   1293 2HB  LEU A  93      -0.674 -12.642  10.956  1.00  1.19           H  
ATOM   1294  HG  LEU A  93       0.358 -10.952   9.425  1.00  1.19           H  
ATOM   1295 1HD1 LEU A  93       2.179  -9.618  10.277  1.00  1.19           H  
ATOM   1296 2HD1 LEU A  93       0.710  -9.221  11.124  1.00  1.19           H  
ATOM   1297 3HD1 LEU A  93       1.935 -10.225  11.901  1.00  1.19           H  
ATOM   1298 1HD2 LEU A  93       2.629 -11.934   9.435  1.00  1.19           H  
ATOM   1299 2HD2 LEU A  93       2.360 -12.588  11.068  1.00  1.19           H  
ATOM   1300 3HD2 LEU A  93       1.403 -13.195   9.693  1.00  1.19           H  
ATOM   1301  N   GLU A  94      -1.817  -9.160   9.752  1.00  1.28           N  
ATOM   1302  CA  GLU A  94      -2.427  -8.617   8.553  1.00  1.28           C  
ATOM   1303  C   GLU A  94      -1.816  -9.134   7.251  1.00  1.28           C  
ATOM   1304  O   GLU A  94      -2.531  -9.407   6.286  1.00  1.28           O  
ATOM   1305  CB  GLU A  94      -2.315  -7.104   8.653  1.00  1.28           C  
ATOM   1306  CG  GLU A  94      -3.013  -6.308   7.622  1.00  1.28           C  
ATOM   1307  CD  GLU A  94      -2.990  -4.884   8.021  1.00  1.28           C  
ATOM   1308  OE1 GLU A  94      -2.278  -4.572   8.972  1.00  1.28           O  
ATOM   1309  OE2 GLU A  94      -3.694  -4.082   7.432  1.00  1.28           O  
ATOM   1310  H   GLU A  94      -1.200  -8.568  10.286  1.00  1.28           H  
ATOM   1311  HA  GLU A  94      -3.483  -8.891   8.561  1.00  1.28           H  
ATOM   1312 1HB  GLU A  94      -2.696  -6.784   9.624  1.00  1.28           H  
ATOM   1313 2HB  GLU A  94      -1.260  -6.823   8.617  1.00  1.28           H  
ATOM   1314 1HG  GLU A  94      -2.503  -6.425   6.662  1.00  1.28           H  
ATOM   1315 2HG  GLU A  94      -4.040  -6.652   7.518  1.00  1.28           H  
ATOM   1316  N   SER A  95      -0.493  -9.245   7.219  1.00  1.36           N  
ATOM   1317  CA  SER A  95       0.208  -9.686   6.021  1.00  1.36           C  
ATOM   1318  C   SER A  95       1.584 -10.219   6.329  1.00  1.36           C  
ATOM   1319  O   SER A  95       2.275  -9.712   7.203  1.00  1.36           O  
ATOM   1320  CB  SER A  95       0.352  -8.553   5.017  1.00  1.36           C  
ATOM   1321  OG  SER A  95       1.059  -8.978   3.861  1.00  1.36           O  
ATOM   1322  H   SER A  95       0.033  -9.013   8.045  1.00  1.36           H  
ATOM   1323  HA  SER A  95      -0.371 -10.490   5.564  1.00  1.36           H  
ATOM   1324 1HB  SER A  95      -0.642  -8.210   4.724  1.00  1.36           H  
ATOM   1325 2HB  SER A  95       0.863  -7.705   5.474  1.00  1.36           H  
ATOM   1326  HG  SER A  95       0.728  -8.428   3.136  1.00  1.36           H  
ATOM   1327  N   HIS A  96       2.001 -11.196   5.547  1.00  1.40           N  
ATOM   1328  CA  HIS A  96       3.349 -11.736   5.601  1.00  1.40           C  
ATOM   1329  C   HIS A  96       3.872 -11.833   4.169  1.00  1.40           C  
ATOM   1330  O   HIS A  96       4.703 -12.677   3.842  1.00  1.40           O  
ATOM   1331  CB  HIS A  96       3.384 -13.090   6.330  1.00  1.40           C  
ATOM   1332  CG  HIS A  96       2.508 -14.159   5.756  1.00  1.40           C  
ATOM   1333  ND1 HIS A  96       1.153 -14.250   6.031  1.00  1.40           N  
ATOM   1334  CD2 HIS A  96       2.796 -15.201   4.942  1.00  1.40           C  
ATOM   1335  CE1 HIS A  96       0.649 -15.298   5.402  1.00  1.40           C  
ATOM   1336  NE2 HIS A  96       1.623 -15.892   4.735  1.00  1.40           N  
ATOM   1337  H   HIS A  96       1.356 -11.569   4.863  1.00  1.40           H  
ATOM   1338  HA  HIS A  96       4.006 -11.058   6.142  1.00  1.40           H  
ATOM   1339 1HB  HIS A  96       4.403 -13.462   6.328  1.00  1.40           H  
ATOM   1340 2HB  HIS A  96       3.103 -12.947   7.365  1.00  1.40           H  
ATOM   1341  HD2 HIS A  96       3.777 -15.447   4.531  1.00  1.40           H  
ATOM   1342  HE1 HIS A  96      -0.392 -15.619   5.431  1.00  1.40           H  
ATOM   1343  HE2 HIS A  96       1.531 -16.721   4.165  1.00  1.40           H  
ATOM   1344  N   SER A  97       3.344 -10.953   3.303  1.00  1.38           N  
ATOM   1345  CA  SER A  97       3.719 -10.930   1.883  1.00  1.38           C  
ATOM   1346  C   SER A  97       5.192 -10.610   1.613  1.00  1.38           C  
ATOM   1347  O   SER A  97       5.805 -11.210   0.728  1.00  1.38           O  
ATOM   1348  CB  SER A  97       2.872  -9.914   1.146  1.00  1.38           C  
ATOM   1349  OG  SER A  97       1.525 -10.299   1.120  1.00  1.38           O  
ATOM   1350  H   SER A  97       2.649 -10.284   3.641  1.00  1.38           H  
ATOM   1351  HA  SER A  97       3.512 -11.919   1.470  1.00  1.38           H  
ATOM   1352 1HB  SER A  97       2.968  -8.943   1.632  1.00  1.38           H  
ATOM   1353 2HB  SER A  97       3.244  -9.806   0.128  1.00  1.38           H  
ATOM   1354  HG  SER A  97       1.505 -11.155   0.685  1.00  1.38           H  
ATOM   1355  N   ASN A  98       5.757  -9.656   2.350  1.00  1.29           N  
ATOM   1356  CA  ASN A  98       7.158  -9.308   2.154  1.00  1.29           C  
ATOM   1357  C   ASN A  98       8.011 -10.123   3.097  1.00  1.29           C  
ATOM   1358  O   ASN A  98       7.540 -10.519   4.163  1.00  1.29           O  
ATOM   1359  CB  ASN A  98       7.394  -7.821   2.311  1.00  1.29           C  
ATOM   1360  CG  ASN A  98       6.794  -7.038   1.170  1.00  1.29           C  
ATOM   1361  OD1 ASN A  98       6.865  -7.469   0.014  1.00  1.29           O  
ATOM   1362  ND2 ASN A  98       6.230  -5.906   1.453  1.00  1.29           N  
ATOM   1363  H   ASN A  98       5.213  -9.188   3.059  1.00  1.29           H  
ATOM   1364  HA  ASN A  98       7.453  -9.586   1.142  1.00  1.29           H  
ATOM   1365 1HB  ASN A  98       6.955  -7.477   3.250  1.00  1.29           H  
ATOM   1366 2HB  ASN A  98       8.466  -7.623   2.359  1.00  1.29           H  
ATOM   1367 1HD2 ASN A  98       5.838  -5.353   0.717  1.00  1.29           H  
ATOM   1368 2HD2 ASN A  98       6.196  -5.582   2.398  1.00  1.29           H  
ATOM   1369  N   THR A  99       9.267 -10.340   2.727  1.00  1.16           N  
ATOM   1370  CA  THR A  99      10.156 -11.127   3.563  1.00  1.16           C  
ATOM   1371  C   THR A  99      11.220 -10.307   4.259  1.00  1.16           C  
ATOM   1372  O   THR A  99      11.576  -9.206   3.835  1.00  1.16           O  
ATOM   1373  CB  THR A  99      10.808 -12.228   2.714  1.00  1.16           C  
ATOM   1374  OG1 THR A  99      11.595 -11.642   1.662  1.00  1.16           O  
ATOM   1375  CG2 THR A  99       9.721 -13.113   2.123  1.00  1.16           C  
ATOM   1376  H   THR A  99       9.595  -9.977   1.844  1.00  1.16           H  
ATOM   1377  HA  THR A  99       9.558 -11.613   4.335  1.00  1.16           H  
ATOM   1378  HB  THR A  99      11.459 -12.825   3.330  1.00  1.16           H  
ATOM   1379  HG1 THR A  99      12.515 -11.768   1.845  1.00  1.16           H  
ATOM   1380 1HG2 THR A  99      10.178 -13.900   1.527  1.00  1.16           H  
ATOM   1381 2HG2 THR A  99       9.138 -13.559   2.932  1.00  1.16           H  
ATOM   1382 3HG2 THR A  99       9.061 -12.517   1.491  1.00  1.16           H  
ATOM   1383  N   TRP A 100      11.815 -10.894   5.288  1.00  1.01           N  
ATOM   1384  CA  TRP A 100      12.828 -10.228   6.091  1.00  1.01           C  
ATOM   1385  C   TRP A 100      14.208 -10.406   5.483  1.00  1.01           C  
ATOM   1386  O   TRP A 100      15.128 -10.945   6.101  1.00  1.01           O  
ATOM   1387  CB  TRP A 100      12.827 -10.834   7.478  1.00  1.01           C  
ATOM   1388  CG  TRP A 100      11.569 -10.674   8.218  1.00  1.01           C  
ATOM   1389  CD1 TRP A 100      10.294 -10.854   7.775  1.00  1.01           C  
ATOM   1390  CD2 TRP A 100      11.459 -10.237   9.551  1.00  1.01           C  
ATOM   1391  NE1 TRP A 100       9.423 -10.572   8.770  1.00  1.01           N  
ATOM   1392  CE2 TRP A 100      10.123 -10.173   9.852  1.00  1.01           C  
ATOM   1393  CE3 TRP A 100      12.368  -9.895  10.493  1.00  1.01           C  
ATOM   1394  CZ2 TRP A 100       9.698  -9.764  11.050  1.00  1.01           C  
ATOM   1395  CZ3 TRP A 100      11.934  -9.476  11.727  1.00  1.01           C  
ATOM   1396  CH2 TRP A 100      10.624  -9.419  11.989  1.00  1.01           C  
ATOM   1397  H   TRP A 100      11.521 -11.827   5.551  1.00  1.01           H  
ATOM   1398  HA  TRP A 100      12.595  -9.164   6.148  1.00  1.01           H  
ATOM   1399 1HB  TRP A 100      12.986 -11.901   7.368  1.00  1.01           H  
ATOM   1400 2HB  TRP A 100      13.643 -10.454   8.066  1.00  1.01           H  
ATOM   1401  HD1 TRP A 100      10.010 -11.186   6.785  1.00  1.01           H  
ATOM   1402  HE1 TRP A 100       8.390 -10.646   8.728  1.00  1.01           H  
ATOM   1403  HE3 TRP A 100      13.404  -9.968  10.255  1.00  1.01           H  
ATOM   1404  HZ2 TRP A 100       8.669  -9.683  11.273  1.00  1.01           H  
ATOM   1405  HZ3 TRP A 100      12.669  -9.199  12.486  1.00  1.01           H  
ATOM   1406  HH2 TRP A 100      10.283  -9.085  12.966  1.00  1.01           H  
ATOM   1407  N   SER A 101      14.345  -9.926   4.260  1.00  0.88           N  
ATOM   1408  CA  SER A 101      15.570 -10.090   3.491  1.00  0.88           C  
ATOM   1409  C   SER A 101      16.501  -8.884   3.511  1.00  0.88           C  
ATOM   1410  O   SER A 101      17.564  -8.908   2.886  1.00  0.88           O  
ATOM   1411  CB  SER A 101      15.210 -10.400   2.059  1.00  0.88           C  
ATOM   1412  OG  SER A 101      14.498 -11.609   1.961  1.00  0.88           O  
ATOM   1413  H   SER A 101      13.530  -9.464   3.852  1.00  0.88           H  
ATOM   1414  HA  SER A 101      16.109 -10.942   3.900  1.00  0.88           H  
ATOM   1415 1HB  SER A 101      14.618  -9.585   1.640  1.00  0.88           H  
ATOM   1416 2HB  SER A 101      16.126 -10.471   1.477  1.00  0.88           H  
ATOM   1417  HG  SER A 101      13.583 -11.368   1.992  1.00  0.88           H  
ATOM   1418  N   THR A 102      16.091  -7.823   4.186  1.00  0.79           N  
ATOM   1419  CA  THR A 102      16.859  -6.592   4.161  1.00  0.79           C  
ATOM   1420  C   THR A 102      17.026  -5.938   5.555  1.00  0.79           C  
ATOM   1421  O   THR A 102      16.064  -5.893   6.330  1.00  0.79           O  
ATOM   1422  CB  THR A 102      16.145  -5.638   3.185  1.00  0.79           C  
ATOM   1423  OG1 THR A 102      16.065  -6.265   1.898  1.00  0.79           O  
ATOM   1424  CG2 THR A 102      16.841  -4.317   3.033  1.00  0.79           C  
ATOM   1425  H   THR A 102      15.225  -7.876   4.698  1.00  0.79           H  
ATOM   1426  HA  THR A 102      17.823  -6.826   3.734  1.00  0.79           H  
ATOM   1427  HB  THR A 102      15.156  -5.476   3.552  1.00  0.79           H  
ATOM   1428  HG1 THR A 102      16.956  -6.484   1.592  1.00  0.79           H  
ATOM   1429 1HG2 THR A 102      16.282  -3.694   2.338  1.00  0.79           H  
ATOM   1430 2HG2 THR A 102      16.893  -3.826   3.981  1.00  0.79           H  
ATOM   1431 3HG2 THR A 102      17.840  -4.473   2.647  1.00  0.79           H  
ATOM   1432  N   PRO A 103      18.219  -5.409   5.898  1.00  0.72           N  
ATOM   1433  CA  PRO A 103      18.477  -4.644   7.097  1.00  0.72           C  
ATOM   1434  C   PRO A 103      17.572  -3.443   7.154  1.00  0.72           C  
ATOM   1435  O   PRO A 103      17.224  -2.868   6.125  1.00  0.72           O  
ATOM   1436  CB  PRO A 103      19.918  -4.177   6.912  1.00  0.72           C  
ATOM   1437  CG  PRO A 103      20.546  -5.189   6.018  1.00  0.72           C  
ATOM   1438  CD  PRO A 103      19.441  -5.632   5.076  1.00  0.72           C  
ATOM   1439  HA  PRO A 103      18.359  -5.279   7.990  1.00  0.72           H  
ATOM   1440 1HB  PRO A 103      19.918  -3.173   6.466  1.00  0.72           H  
ATOM   1441 2HB  PRO A 103      20.411  -4.078   7.881  1.00  0.72           H  
ATOM   1442 1HG  PRO A 103      21.390  -4.731   5.482  1.00  0.72           H  
ATOM   1443 2HG  PRO A 103      20.968  -5.985   6.628  1.00  0.72           H  
ATOM   1444 1HD  PRO A 103      19.446  -5.008   4.183  1.00  0.72           H  
ATOM   1445 2HD  PRO A 103      19.605  -6.686   4.856  1.00  0.72           H  
ATOM   1446  N   TYR A 104      17.221  -3.055   8.357  1.00  0.69           N  
ATOM   1447  CA  TYR A 104      16.397  -1.906   8.665  1.00  0.69           C  
ATOM   1448  C   TYR A 104      14.929  -2.041   8.310  1.00  0.69           C  
ATOM   1449  O   TYR A 104      14.169  -1.083   8.431  1.00  0.69           O  
ATOM   1450  CB  TYR A 104      17.059  -0.675   8.066  1.00  0.69           C  
ATOM   1451  CG  TYR A 104      18.439  -0.588   8.650  1.00  0.69           C  
ATOM   1452  CD1 TYR A 104      19.547  -0.444   7.842  1.00  0.69           C  
ATOM   1453  CD2 TYR A 104      18.588  -0.718  10.039  1.00  0.69           C  
ATOM   1454  CE1 TYR A 104      20.804  -0.427   8.409  1.00  0.69           C  
ATOM   1455  CE2 TYR A 104      19.840  -0.702  10.602  1.00  0.69           C  
ATOM   1456  CZ  TYR A 104      20.948  -0.561   9.791  1.00  0.69           C  
ATOM   1457  OH  TYR A 104      22.209  -0.549  10.339  1.00  0.69           O  
ATOM   1458  H   TYR A 104      17.528  -3.596   9.152  1.00  0.69           H  
ATOM   1459  HA  TYR A 104      16.429  -1.778   9.746  1.00  0.69           H  
ATOM   1460 1HB  TYR A 104      17.123  -0.708   6.990  1.00  0.69           H  
ATOM   1461 2HB  TYR A 104      16.515   0.198   8.313  1.00  0.69           H  
ATOM   1462  HD1 TYR A 104      19.427  -0.354   6.762  1.00  0.69           H  
ATOM   1463  HD2 TYR A 104      17.707  -0.843  10.674  1.00  0.69           H  
ATOM   1464  HE1 TYR A 104      21.683  -0.317   7.775  1.00  0.69           H  
ATOM   1465  HE2 TYR A 104      19.960  -0.807  11.680  1.00  0.69           H  
ATOM   1466  HH  TYR A 104      22.845  -0.299   9.664  1.00  0.69           H  
ATOM   1467  N   LYS A 105      14.477  -3.246   7.973  1.00  0.68           N  
ATOM   1468  CA  LYS A 105      13.036  -3.420   7.848  1.00  0.68           C  
ATOM   1469  C   LYS A 105      12.403  -3.331   9.240  1.00  0.68           C  
ATOM   1470  O   LYS A 105      12.980  -3.790  10.233  1.00  0.68           O  
ATOM   1471  CB  LYS A 105      12.685  -4.740   7.171  1.00  0.68           C  
ATOM   1472  CG  LYS A 105      13.118  -4.851   5.710  1.00  0.68           C  
ATOM   1473  CD  LYS A 105      12.255  -3.967   4.791  1.00  0.68           C  
ATOM   1474  CE  LYS A 105      12.580  -4.210   3.318  1.00  0.68           C  
ATOM   1475  NZ  LYS A 105      11.688  -3.454   2.399  1.00  0.68           N  
ATOM   1476  H   LYS A 105      15.114  -4.028   7.790  1.00  0.68           H  
ATOM   1477  HA  LYS A 105      12.631  -2.612   7.240  1.00  0.68           H  
ATOM   1478 1HB  LYS A 105      13.161  -5.558   7.715  1.00  0.68           H  
ATOM   1479 2HB  LYS A 105      11.621  -4.893   7.222  1.00  0.68           H  
ATOM   1480 1HG  LYS A 105      14.147  -4.504   5.628  1.00  0.68           H  
ATOM   1481 2HG  LYS A 105      13.072  -5.889   5.381  1.00  0.68           H  
ATOM   1482 1HD  LYS A 105      11.206  -4.152   4.967  1.00  0.68           H  
ATOM   1483 2HD  LYS A 105      12.458  -2.924   5.026  1.00  0.68           H  
ATOM   1484 1HE  LYS A 105      13.599  -3.897   3.129  1.00  0.68           H  
ATOM   1485 2HE  LYS A 105      12.487  -5.277   3.107  1.00  0.68           H  
ATOM   1486 1HZ  LYS A 105      11.953  -3.655   1.443  1.00  0.68           H  
ATOM   1487 2HZ  LYS A 105      10.730  -3.736   2.552  1.00  0.68           H  
ATOM   1488 3HZ  LYS A 105      11.776  -2.463   2.570  1.00  0.68           H  
ATOM   1489  N   VAL A 106      11.212  -2.750   9.312  1.00  0.69           N  
ATOM   1490  CA  VAL A 106      10.498  -2.631  10.578  1.00  0.69           C  
ATOM   1491  C   VAL A 106       9.308  -3.570  10.524  1.00  0.69           C  
ATOM   1492  O   VAL A 106       8.569  -3.610   9.522  1.00  0.69           O  
ATOM   1493  CB  VAL A 106      10.028  -1.195  10.857  1.00  0.69           C  
ATOM   1494  CG1 VAL A 106       9.363  -1.140  12.192  1.00  0.69           C  
ATOM   1495  CG2 VAL A 106      11.208  -0.268  10.791  1.00  0.69           C  
ATOM   1496  H   VAL A 106      10.805  -2.382   8.464  1.00  0.69           H  
ATOM   1497  HA  VAL A 106      11.151  -2.942  11.393  1.00  0.69           H  
ATOM   1498  HB  VAL A 106       9.285  -0.910  10.113  1.00  0.69           H  
ATOM   1499 1HG1 VAL A 106       9.005  -0.132  12.390  1.00  0.69           H  
ATOM   1500 2HG1 VAL A 106       8.557  -1.822  12.205  1.00  0.69           H  
ATOM   1501 3HG1 VAL A 106      10.080  -1.431  12.962  1.00  0.69           H  
ATOM   1502 1HG2 VAL A 106      10.898   0.738  10.984  1.00  0.69           H  
ATOM   1503 2HG2 VAL A 106      11.929  -0.559  11.509  1.00  0.69           H  
ATOM   1504 3HG2 VAL A 106      11.650  -0.327   9.833  1.00  0.69           H  
ATOM   1505  N   ALA A 107       9.148  -4.341  11.590  1.00  0.71           N  
ATOM   1506  CA  ALA A 107       8.136  -5.374  11.643  1.00  0.71           C  
ATOM   1507  C   ALA A 107       7.483  -5.521  12.990  1.00  0.71           C  
ATOM   1508  O   ALA A 107       7.962  -5.046  14.018  1.00  0.71           O  
ATOM   1509  CB  ALA A 107       8.756  -6.691  11.308  1.00  0.71           C  
ATOM   1510  H   ALA A 107       9.787  -4.222  12.379  1.00  0.71           H  
ATOM   1511  HA  ALA A 107       7.363  -5.132  10.917  1.00  0.71           H  
ATOM   1512 1HB  ALA A 107       8.000  -7.462  11.330  1.00  0.71           H  
ATOM   1513 2HB  ALA A 107       9.213  -6.653  10.327  1.00  0.71           H  
ATOM   1514 3HB  ALA A 107       9.511  -6.896  12.058  1.00  0.71           H  
ATOM   1515  N   THR A 108       6.352  -6.187  12.973  1.00  0.76           N  
ATOM   1516  CA  THR A 108       5.621  -6.455  14.192  1.00  0.76           C  
ATOM   1517  C   THR A 108       6.298  -7.537  15.008  1.00  0.76           C  
ATOM   1518  O   THR A 108       6.971  -8.396  14.441  1.00  0.76           O  
ATOM   1519  CB  THR A 108       4.223  -6.943  13.808  1.00  0.76           C  
ATOM   1520  OG1 THR A 108       4.363  -8.110  12.975  1.00  0.76           O  
ATOM   1521  CG2 THR A 108       3.479  -5.917  13.074  1.00  0.76           C  
ATOM   1522  H   THR A 108       6.013  -6.553  12.080  1.00  0.76           H  
ATOM   1523  HA  THR A 108       5.563  -5.549  14.790  1.00  0.76           H  
ATOM   1524  HB  THR A 108       3.700  -7.225  14.698  1.00  0.76           H  
ATOM   1525  HG1 THR A 108       4.809  -7.843  12.145  1.00  0.76           H  
ATOM   1526 1HG2 THR A 108       2.492  -6.302  12.809  1.00  0.76           H  
ATOM   1527 2HG2 THR A 108       3.369  -5.058  13.700  1.00  0.76           H  
ATOM   1528 3HG2 THR A 108       4.025  -5.655  12.169  1.00  0.76           H  
ATOM   1529  N   ARG A 109       6.037  -7.563  16.320  1.00  0.82           N  
ATOM   1530  CA  ARG A 109       6.482  -8.680  17.145  1.00  0.82           C  
ATOM   1531  C   ARG A 109       5.237  -9.348  17.714  1.00  0.82           C  
ATOM   1532  O   ARG A 109       4.432  -8.714  18.405  1.00  0.82           O  
ATOM   1533  CB  ARG A 109       7.396  -8.255  18.267  1.00  0.82           C  
ATOM   1534  CG  ARG A 109       8.020  -9.413  19.023  1.00  0.82           C  
ATOM   1535  CD  ARG A 109       9.093 -10.076  18.193  1.00  0.82           C  
ATOM   1536  NE  ARG A 109       9.676 -11.236  18.857  1.00  0.82           N  
ATOM   1537  CZ  ARG A 109      10.656 -12.018  18.341  1.00  0.82           C  
ATOM   1538  NH1 ARG A 109      11.182 -11.759  17.159  1.00  0.82           N  
ATOM   1539  NH2 ARG A 109      11.093 -13.058  19.034  1.00  0.82           N  
ATOM   1540  H   ARG A 109       5.548  -6.793  16.777  1.00  0.82           H  
ATOM   1541  HA  ARG A 109       7.024  -9.392  16.530  1.00  0.82           H  
ATOM   1542 1HB  ARG A 109       8.197  -7.617  17.884  1.00  0.82           H  
ATOM   1543 2HB  ARG A 109       6.829  -7.679  18.976  1.00  0.82           H  
ATOM   1544 1HG  ARG A 109       8.470  -9.042  19.945  1.00  0.82           H  
ATOM   1545 2HG  ARG A 109       7.252 -10.155  19.259  1.00  0.82           H  
ATOM   1546 1HD  ARG A 109       8.670 -10.402  17.240  1.00  0.82           H  
ATOM   1547 2HD  ARG A 109       9.893  -9.357  18.000  1.00  0.82           H  
ATOM   1548  HE  ARG A 109       9.306 -11.486  19.761  1.00  0.82           H  
ATOM   1549 1HH1 ARG A 109      10.863 -10.948  16.602  1.00  0.82           H  
ATOM   1550 2HH1 ARG A 109      11.914 -12.347  16.800  1.00  0.82           H  
ATOM   1551 1HH2 ARG A 109      10.696 -13.264  19.941  1.00  0.82           H  
ATOM   1552 2HH2 ARG A 109      11.823 -13.645  18.659  1.00  0.82           H  
ATOM   1553  N   ASN A 110       5.044 -10.602  17.360  1.00  0.90           N  
ATOM   1554  CA  ASN A 110       3.864 -11.332  17.737  1.00  0.90           C  
ATOM   1555  C   ASN A 110       4.183 -12.215  18.931  1.00  0.90           C  
ATOM   1556  O   ASN A 110       5.351 -12.515  19.191  1.00  0.90           O  
ATOM   1557  CB  ASN A 110       3.330 -12.099  16.526  1.00  0.90           C  
ATOM   1558  CG  ASN A 110       2.909 -11.156  15.391  1.00  0.90           C  
ATOM   1559  OD1 ASN A 110       2.426 -10.050  15.637  1.00  0.90           O  
ATOM   1560  ND2 ASN A 110       3.080 -11.551  14.159  1.00  0.90           N  
ATOM   1561  H   ASN A 110       5.744 -11.093  16.805  1.00  0.90           H  
ATOM   1562  HA  ASN A 110       3.101 -10.625  18.056  1.00  0.90           H  
ATOM   1563 1HB  ASN A 110       4.088 -12.790  16.155  1.00  0.90           H  
ATOM   1564 2HB  ASN A 110       2.468 -12.690  16.824  1.00  0.90           H  
ATOM   1565 1HD2 ASN A 110       2.820 -10.934  13.428  1.00  0.90           H  
ATOM   1566 2HD2 ASN A 110       3.484 -12.455  13.929  1.00  0.90           H  
ATOM   1567  N   THR A 111       3.153 -12.637  19.660  1.00  0.99           N  
ATOM   1568  CA  THR A 111       3.387 -13.550  20.787  1.00  0.99           C  
ATOM   1569  C   THR A 111       2.888 -14.954  20.468  1.00  0.99           C  
ATOM   1570  O   THR A 111       2.947 -15.865  21.294  1.00  0.99           O  
ATOM   1571  CB  THR A 111       2.795 -13.015  22.102  1.00  0.99           C  
ATOM   1572  OG1 THR A 111       1.386 -12.833  21.975  1.00  0.99           O  
ATOM   1573  CG2 THR A 111       3.444 -11.696  22.449  1.00  0.99           C  
ATOM   1574  H   THR A 111       2.214 -12.322  19.400  1.00  0.99           H  
ATOM   1575  HA  THR A 111       4.462 -13.627  20.947  1.00  0.99           H  
ATOM   1576  HB  THR A 111       2.988 -13.731  22.898  1.00  0.99           H  
ATOM   1577  HG1 THR A 111       0.990 -13.671  21.699  1.00  0.99           H  
ATOM   1578 1HG2 THR A 111       3.038 -11.325  23.389  1.00  0.99           H  
ATOM   1579 2HG2 THR A 111       4.521 -11.836  22.553  1.00  0.99           H  
ATOM   1580 3HG2 THR A 111       3.250 -10.976  21.655  1.00  0.99           H  
ATOM   1581  N   GLY A 112       2.402 -15.105  19.252  1.00  1.06           N  
ATOM   1582  CA  GLY A 112       1.924 -16.362  18.709  1.00  1.06           C  
ATOM   1583  C   GLY A 112       1.286 -16.065  17.360  1.00  1.06           C  
ATOM   1584  O   GLY A 112       1.100 -14.891  17.022  1.00  1.06           O  
ATOM   1585  H   GLY A 112       2.393 -14.289  18.662  1.00  1.06           H  
ATOM   1586 1HA  GLY A 112       2.766 -17.042  18.612  1.00  1.06           H  
ATOM   1587 2HA  GLY A 112       1.196 -16.811  19.384  1.00  1.06           H  
ATOM   1588  N   PRO A 113       0.971 -17.071  16.546  1.00  1.09           N  
ATOM   1589  CA  PRO A 113       0.309 -16.879  15.284  1.00  1.09           C  
ATOM   1590  C   PRO A 113      -0.980 -16.143  15.562  1.00  1.09           C  
ATOM   1591  O   PRO A 113      -1.695 -16.487  16.503  1.00  1.09           O  
ATOM   1592  CB  PRO A 113       0.062 -18.313  14.812  1.00  1.09           C  
ATOM   1593  CG  PRO A 113       1.152 -19.125  15.498  1.00  1.09           C  
ATOM   1594  CD  PRO A 113       1.315 -18.469  16.862  1.00  1.09           C  
ATOM   1595  HA  PRO A 113       0.960 -16.316  14.596  1.00  1.09           H  
ATOM   1596 1HB  PRO A 113      -0.953 -18.630  15.098  1.00  1.09           H  
ATOM   1597 2HB  PRO A 113       0.116 -18.362  13.716  1.00  1.09           H  
ATOM   1598 1HG  PRO A 113       0.854 -20.183  15.568  1.00  1.09           H  
ATOM   1599 2HG  PRO A 113       2.076 -19.096  14.901  1.00  1.09           H  
ATOM   1600 1HD  PRO A 113       0.612 -18.889  17.596  1.00  1.09           H  
ATOM   1601 2HD  PRO A 113       2.359 -18.581  17.166  1.00  1.09           H  
ATOM   1602  N   GLY A 114      -1.285 -15.133  14.771  1.00  1.07           N  
ATOM   1603  CA  GLY A 114      -2.539 -14.415  14.959  1.00  1.07           C  
ATOM   1604  C   GLY A 114      -2.547 -13.383  16.099  1.00  1.07           C  
ATOM   1605  O   GLY A 114      -3.602 -12.808  16.368  1.00  1.07           O  
ATOM   1606  H   GLY A 114      -0.657 -14.871  14.024  1.00  1.07           H  
ATOM   1607 1HA  GLY A 114      -2.798 -13.915  14.027  1.00  1.07           H  
ATOM   1608 2HA  GLY A 114      -3.330 -15.141  15.140  1.00  1.07           H  
ATOM   1609  N   THR A 115      -1.418 -13.181  16.800  1.00  1.01           N  
ATOM   1610  CA  THR A 115      -1.415 -12.230  17.915  1.00  1.01           C  
ATOM   1611  C   THR A 115      -0.390 -11.093  17.859  1.00  1.01           C  
ATOM   1612  O   THR A 115       0.749 -11.248  18.320  1.00  1.01           O  
ATOM   1613  CB  THR A 115      -1.177 -12.969  19.237  1.00  1.01           C  
ATOM   1614  OG1 THR A 115      -2.191 -13.968  19.442  1.00  1.01           O  
ATOM   1615  CG2 THR A 115      -1.201 -11.980  20.381  1.00  1.01           C  
ATOM   1616  H   THR A 115      -0.569 -13.706  16.589  1.00  1.01           H  
ATOM   1617  HA  THR A 115      -2.400 -11.763  17.954  1.00  1.01           H  
ATOM   1618  HB  THR A 115      -0.204 -13.461  19.207  1.00  1.01           H  
ATOM   1619  HG1 THR A 115      -2.089 -14.682  18.798  1.00  1.01           H  
ATOM   1620 1HG2 THR A 115      -1.032 -12.499  21.316  1.00  1.01           H  
ATOM   1621 2HG2 THR A 115      -0.426 -11.229  20.235  1.00  1.01           H  
ATOM   1622 3HG2 THR A 115      -2.167 -11.501  20.409  1.00  1.01           H  
ATOM   1623  N   ASN A 116      -0.854  -9.913  17.429  1.00  0.93           N  
ATOM   1624  CA  ASN A 116      -0.069  -8.679  17.317  1.00  0.93           C  
ATOM   1625  C   ASN A 116      -0.434  -7.684  18.415  1.00  0.93           C  
ATOM   1626  O   ASN A 116      -1.609  -7.372  18.637  1.00  0.93           O  
ATOM   1627  CB  ASN A 116      -0.213  -8.055  15.934  1.00  0.93           C  
ATOM   1628  CG  ASN A 116       0.522  -6.733  15.772  1.00  0.93           C  
ATOM   1629  OD1 ASN A 116      -0.034  -5.770  15.217  1.00  0.93           O  
ATOM   1630  ND2 ASN A 116       1.722  -6.661  16.250  1.00  0.93           N  
ATOM   1631  H   ASN A 116      -1.801  -9.886  17.068  1.00  0.93           H  
ATOM   1632  HA  ASN A 116       0.984  -8.927  17.461  1.00  0.93           H  
ATOM   1633 1HB  ASN A 116       0.156  -8.754  15.183  1.00  0.93           H  
ATOM   1634 2HB  ASN A 116      -1.258  -7.894  15.723  1.00  0.93           H  
ATOM   1635 1HD2 ASN A 116       2.232  -5.802  16.192  1.00  0.93           H  
ATOM   1636 2HD2 ASN A 116       2.134  -7.454  16.700  1.00  0.93           H  
ATOM   1637  N   ARG A 117       0.595  -7.232  19.121  1.00  0.84           N  
ATOM   1638  CA  ARG A 117       0.548  -6.318  20.258  1.00  0.84           C  
ATOM   1639  C   ARG A 117       1.345  -5.046  19.905  1.00  0.84           C  
ATOM   1640  O   ARG A 117       1.813  -4.912  18.778  1.00  0.84           O  
ATOM   1641  CB  ARG A 117       1.120  -7.031  21.478  1.00  0.84           C  
ATOM   1642  CG  ARG A 117       0.326  -8.273  21.898  1.00  0.84           C  
ATOM   1643  CD  ARG A 117       0.967  -9.017  23.002  1.00  0.84           C  
ATOM   1644  NE  ARG A 117       0.279 -10.265  23.312  1.00  0.84           N  
ATOM   1645  CZ  ARG A 117      -0.745 -10.382  24.185  1.00  0.84           C  
ATOM   1646  NH1 ARG A 117      -1.203  -9.329  24.836  1.00  0.84           N  
ATOM   1647  NH2 ARG A 117      -1.298 -11.565  24.402  1.00  0.84           N  
ATOM   1648  H   ARG A 117       1.514  -7.559  18.846  1.00  0.84           H  
ATOM   1649  HA  ARG A 117      -0.490  -6.044  20.457  1.00  0.84           H  
ATOM   1650 1HB  ARG A 117       2.144  -7.343  21.274  1.00  0.84           H  
ATOM   1651 2HB  ARG A 117       1.146  -6.357  22.325  1.00  0.84           H  
ATOM   1652 1HG  ARG A 117      -0.639  -7.945  22.255  1.00  0.84           H  
ATOM   1653 2HG  ARG A 117       0.202  -8.949  21.053  1.00  0.84           H  
ATOM   1654 1HD  ARG A 117       1.988  -9.237  22.738  1.00  0.84           H  
ATOM   1655 2HD  ARG A 117       0.962  -8.429  23.879  1.00  0.84           H  
ATOM   1656  HE  ARG A 117       0.607 -11.114  22.841  1.00  0.84           H  
ATOM   1657 1HH1 ARG A 117      -0.790  -8.387  24.702  1.00  0.84           H  
ATOM   1658 2HH1 ARG A 117      -1.970  -9.436  25.490  1.00  0.84           H  
ATOM   1659 1HH2 ARG A 117      -0.952 -12.388  23.923  1.00  0.84           H  
ATOM   1660 2HH2 ARG A 117      -2.061 -11.646  25.057  1.00  0.84           H  
ATOM   1661  N   SER A 118       1.506  -4.122  20.862  1.00  0.76           N  
ATOM   1662  CA  SER A 118       2.256  -2.852  20.687  1.00  0.76           C  
ATOM   1663  C   SER A 118       3.771  -3.016  20.511  1.00  0.76           C  
ATOM   1664  O   SER A 118       4.504  -2.033  20.376  1.00  0.76           O  
ATOM   1665  CB  SER A 118       2.061  -1.962  21.877  1.00  0.76           C  
ATOM   1666  OG  SER A 118       2.622  -2.546  23.029  1.00  0.76           O  
ATOM   1667  H   SER A 118       1.082  -4.285  21.764  1.00  0.76           H  
ATOM   1668  HA  SER A 118       1.864  -2.353  19.800  1.00  0.76           H  
ATOM   1669 1HB  SER A 118       2.537  -1.000  21.696  1.00  0.76           H  
ATOM   1670 2HB  SER A 118       1.022  -1.771  22.020  1.00  0.76           H  
ATOM   1671  HG  SER A 118       3.573  -2.290  23.033  1.00  0.76           H  
ATOM   1672  N   ASN A 119       4.239  -4.244  20.656  1.00  0.71           N  
ATOM   1673  CA  ASN A 119       5.639  -4.622  20.557  1.00  0.71           C  
ATOM   1674  C   ASN A 119       6.097  -4.748  19.089  1.00  0.71           C  
ATOM   1675  O   ASN A 119       5.520  -5.522  18.313  1.00  0.71           O  
ATOM   1676  CB  ASN A 119       5.853  -5.915  21.313  1.00  0.71           C  
ATOM   1677  CG  ASN A 119       7.301  -6.276  21.490  1.00  0.71           C  
ATOM   1678  OD1 ASN A 119       8.116  -6.054  20.608  1.00  0.71           O  
ATOM   1679  ND2 ASN A 119       7.623  -6.818  22.641  1.00  0.71           N  
ATOM   1680  H   ASN A 119       3.564  -4.975  20.796  1.00  0.71           H  
ATOM   1681  HA  ASN A 119       6.238  -3.840  21.021  1.00  0.71           H  
ATOM   1682 1HB  ASN A 119       5.392  -5.834  22.299  1.00  0.71           H  
ATOM   1683 2HB  ASN A 119       5.348  -6.728  20.784  1.00  0.71           H  
ATOM   1684 1HD2 ASN A 119       8.591  -7.045  22.855  1.00  0.71           H  
ATOM   1685 2HD2 ASN A 119       6.916  -6.989  23.328  1.00  0.71           H  
ATOM   1686  N   TYR A 120       7.076  -3.931  18.705  1.00  0.68           N  
ATOM   1687  CA  TYR A 120       7.614  -3.898  17.335  1.00  0.68           C  
ATOM   1688  C   TYR A 120       9.139  -4.035  17.328  1.00  0.68           C  
ATOM   1689  O   TYR A 120       9.812  -3.749  18.328  1.00  0.68           O  
ATOM   1690  CB  TYR A 120       7.213  -2.622  16.594  1.00  0.68           C  
ATOM   1691  CG  TYR A 120       5.696  -2.429  16.348  1.00  0.68           C  
ATOM   1692  CD1 TYR A 120       4.838  -1.904  17.282  1.00  0.68           C  
ATOM   1693  CD2 TYR A 120       5.222  -2.750  15.161  1.00  0.68           C  
ATOM   1694  CE1 TYR A 120       3.495  -1.726  16.989  1.00  0.68           C  
ATOM   1695  CE2 TYR A 120       3.897  -2.574  14.828  1.00  0.68           C  
ATOM   1696  CZ  TYR A 120       3.030  -2.069  15.739  1.00  0.68           C  
ATOM   1697  OH  TYR A 120       1.709  -1.886  15.413  1.00  0.68           O  
ATOM   1698  H   TYR A 120       7.501  -3.348  19.428  1.00  0.68           H  
ATOM   1699  HA  TYR A 120       7.217  -4.750  16.785  1.00  0.68           H  
ATOM   1700 1HB  TYR A 120       7.563  -1.794  17.122  1.00  0.68           H  
ATOM   1701 2HB  TYR A 120       7.710  -2.611  15.620  1.00  0.68           H  
ATOM   1702  HD1 TYR A 120       5.200  -1.629  18.231  1.00  0.68           H  
ATOM   1703  HD2 TYR A 120       5.920  -3.147  14.480  1.00  0.68           H  
ATOM   1704  HE1 TYR A 120       2.824  -1.309  17.735  1.00  0.68           H  
ATOM   1705  HE2 TYR A 120       3.544  -2.838  13.838  1.00  0.68           H  
ATOM   1706  HH  TYR A 120       1.560  -2.123  14.487  1.00  0.68           H  
ATOM   1707  N   GLU A 121       9.687  -4.447  16.181  1.00  0.66           N  
ATOM   1708  CA  GLU A 121      11.131  -4.607  16.071  1.00  0.66           C  
ATOM   1709  C   GLU A 121      11.727  -4.040  14.799  1.00  0.66           C  
ATOM   1710  O   GLU A 121      11.064  -3.910  13.764  1.00  0.66           O  
ATOM   1711  CB  GLU A 121      11.524  -6.103  16.152  1.00  0.66           C  
ATOM   1712  CG  GLU A 121      11.067  -7.031  15.039  1.00  0.66           C  
ATOM   1713  CD  GLU A 121      11.510  -8.470  15.343  1.00  0.66           C  
ATOM   1714  OE1 GLU A 121      12.696  -8.714  15.370  1.00  0.66           O  
ATOM   1715  OE2 GLU A 121      10.659  -9.312  15.513  1.00  0.66           O  
ATOM   1716  H   GLU A 121       9.090  -4.664  15.387  1.00  0.66           H  
ATOM   1717  HA  GLU A 121      11.595  -4.082  16.902  1.00  0.66           H  
ATOM   1718 1HB  GLU A 121      12.614  -6.179  16.214  1.00  0.66           H  
ATOM   1719 2HB  GLU A 121      11.122  -6.518  17.068  1.00  0.66           H  
ATOM   1720 1HG  GLU A 121       9.976  -6.996  14.956  1.00  0.66           H  
ATOM   1721 2HG  GLU A 121      11.495  -6.702  14.091  1.00  0.66           H  
ATOM   1722  N   VAL A 122      13.015  -3.724  14.882  1.00  0.65           N  
ATOM   1723  CA  VAL A 122      13.740  -3.302  13.705  1.00  0.65           C  
ATOM   1724  C   VAL A 122      14.825  -4.325  13.438  1.00  0.65           C  
ATOM   1725  O   VAL A 122      15.638  -4.653  14.312  1.00  0.65           O  
ATOM   1726  CB  VAL A 122      14.379  -1.917  13.863  1.00  0.65           C  
ATOM   1727  CG1 VAL A 122      15.095  -1.580  12.543  1.00  0.65           C  
ATOM   1728  CG2 VAL A 122      13.321  -0.878  14.246  1.00  0.65           C  
ATOM   1729  H   VAL A 122      13.491  -3.817  15.781  1.00  0.65           H  
ATOM   1730  HA  VAL A 122      13.068  -3.279  12.848  1.00  0.65           H  
ATOM   1731  HB  VAL A 122      15.141  -1.950  14.644  1.00  0.65           H  
ATOM   1732 1HG1 VAL A 122      15.555  -0.636  12.616  1.00  0.65           H  
ATOM   1733 2HG1 VAL A 122      15.852  -2.331  12.323  1.00  0.65           H  
ATOM   1734 3HG1 VAL A 122      14.363  -1.558  11.728  1.00  0.65           H  
ATOM   1735 1HG2 VAL A 122      13.792   0.101  14.349  1.00  0.65           H  
ATOM   1736 2HG2 VAL A 122      12.568  -0.833  13.501  1.00  0.65           H  
ATOM   1737 3HG2 VAL A 122      12.863  -1.162  15.194  1.00  0.65           H  
ATOM   1738  N   LEU A 123      14.804  -4.860  12.238  1.00  0.67           N  
ATOM   1739  CA  LEU A 123      15.741  -5.881  11.822  1.00  0.67           C  
ATOM   1740  C   LEU A 123      17.044  -5.217  11.438  1.00  0.67           C  
ATOM   1741  O   LEU A 123      17.013  -4.243  10.697  1.00  0.67           O  
ATOM   1742  CB  LEU A 123      15.152  -6.619  10.630  1.00  0.67           C  
ATOM   1743  CG  LEU A 123      15.894  -7.762  10.147  1.00  0.67           C  
ATOM   1744  CD1 LEU A 123      15.856  -8.840  11.246  1.00  0.67           C  
ATOM   1745  CD2 LEU A 123      15.286  -8.204   8.834  1.00  0.67           C  
ATOM   1746  H   LEU A 123      14.111  -4.529  11.563  1.00  0.67           H  
ATOM   1747  HA  LEU A 123      15.917  -6.573  12.645  1.00  0.67           H  
ATOM   1748 1HB  LEU A 123      14.153  -6.961  10.896  1.00  0.67           H  
ATOM   1749 2HB  LEU A 123      15.057  -5.912   9.801  1.00  0.67           H  
ATOM   1750  HG  LEU A 123      16.928  -7.495   9.977  1.00  0.67           H  
ATOM   1751 1HD1 LEU A 123      16.396  -9.715  10.928  1.00  0.67           H  
ATOM   1752 2HD1 LEU A 123      16.314  -8.444  12.142  1.00  0.67           H  
ATOM   1753 3HD1 LEU A 123      14.865  -9.112  11.473  1.00  0.67           H  
ATOM   1754 1HD2 LEU A 123      15.817  -9.063   8.467  1.00  0.67           H  
ATOM   1755 2HD2 LEU A 123      14.255  -8.447   8.971  1.00  0.67           H  
ATOM   1756 3HD2 LEU A 123      15.359  -7.396   8.121  1.00  0.67           H  
ATOM   1757  N   VAL A 124      18.185  -5.691  11.928  1.00  0.70           N  
ATOM   1758  CA  VAL A 124      19.422  -5.036  11.504  1.00  0.70           C  
ATOM   1759  C   VAL A 124      20.200  -5.921  10.529  1.00  0.70           C  
ATOM   1760  O   VAL A 124      21.050  -5.431   9.784  1.00  0.70           O  
ATOM   1761  CB  VAL A 124      20.265  -4.615  12.717  1.00  0.70           C  
ATOM   1762  CG1 VAL A 124      19.449  -3.635  13.550  1.00  0.70           C  
ATOM   1763  CG2 VAL A 124      20.614  -5.751  13.510  1.00  0.70           C  
ATOM   1764  H   VAL A 124      18.193  -6.498  12.550  1.00  0.70           H  
ATOM   1765  HA  VAL A 124      19.170  -4.115  10.981  1.00  0.70           H  
ATOM   1766  HB  VAL A 124      21.163  -4.113  12.370  1.00  0.70           H  
ATOM   1767 1HG1 VAL A 124      20.025  -3.311  14.409  1.00  0.70           H  
ATOM   1768 2HG1 VAL A 124      19.193  -2.782  12.931  1.00  0.70           H  
ATOM   1769 3HG1 VAL A 124      18.534  -4.117  13.898  1.00  0.70           H  
ATOM   1770 1HG2 VAL A 124      21.185  -5.462  14.373  1.00  0.70           H  
ATOM   1771 2HG2 VAL A 124      19.720  -6.145  13.808  1.00  0.70           H  
ATOM   1772 3HG2 VAL A 124      21.181  -6.468  12.924  1.00  0.70           H  
ATOM   1773  N   ARG A 125      19.863  -7.208  10.484  1.00  0.74           N  
ATOM   1774  CA  ARG A 125      20.424  -8.111   9.476  1.00  0.74           C  
ATOM   1775  C   ARG A 125      19.299  -9.029   9.008  1.00  0.74           C  
ATOM   1776  O   ARG A 125      18.460  -9.373   9.825  1.00  0.74           O  
ATOM   1777  CB  ARG A 125      21.575  -8.943   9.998  1.00  0.74           C  
ATOM   1778  CG  ARG A 125      22.830  -8.176  10.414  1.00  0.74           C  
ATOM   1779  CD  ARG A 125      23.534  -7.594   9.261  1.00  0.74           C  
ATOM   1780  NE  ARG A 125      24.781  -6.970   9.664  1.00  0.74           N  
ATOM   1781  CZ  ARG A 125      24.911  -5.707  10.118  1.00  0.74           C  
ATOM   1782  NH1 ARG A 125      23.866  -4.913  10.236  1.00  0.74           N  
ATOM   1783  NH2 ARG A 125      26.110  -5.257  10.452  1.00  0.74           N  
ATOM   1784  H   ARG A 125      19.214  -7.569  11.185  1.00  0.74           H  
ATOM   1785  HA  ARG A 125      20.793  -7.504   8.660  1.00  0.74           H  
ATOM   1786 1HB  ARG A 125      21.215  -9.506  10.841  1.00  0.74           H  
ATOM   1787 2HB  ARG A 125      21.881  -9.667   9.254  1.00  0.74           H  
ATOM   1788 1HG  ARG A 125      22.583  -7.387  11.115  1.00  0.74           H  
ATOM   1789 2HG  ARG A 125      23.524  -8.866  10.884  1.00  0.74           H  
ATOM   1790 1HD  ARG A 125      23.762  -8.379   8.543  1.00  0.74           H  
ATOM   1791 2HD  ARG A 125      22.912  -6.840   8.785  1.00  0.74           H  
ATOM   1792  HE  ARG A 125      25.618  -7.529   9.598  1.00  0.74           H  
ATOM   1793 1HH1 ARG A 125      22.916  -5.234   9.990  1.00  0.74           H  
ATOM   1794 2HH1 ARG A 125      23.992  -3.976  10.578  1.00  0.74           H  
ATOM   1795 1HH2 ARG A 125      26.919  -5.858  10.365  1.00  0.74           H  
ATOM   1796 2HH2 ARG A 125      26.216  -4.315  10.796  1.00  0.74           H  
ATOM   1797  N   PRO A 126      19.291  -9.534   7.763  1.00  0.81           N  
ATOM   1798  CA  PRO A 126      18.260 -10.412   7.232  1.00  0.81           C  
ATOM   1799  C   PRO A 126      18.011 -11.613   8.139  1.00  0.81           C  
ATOM   1800  O   PRO A 126      18.949 -12.172   8.721  1.00  0.81           O  
ATOM   1801  CB  PRO A 126      18.865 -10.849   5.899  1.00  0.81           C  
ATOM   1802  CG  PRO A 126      19.743  -9.703   5.496  1.00  0.81           C  
ATOM   1803  CD  PRO A 126      20.349  -9.207   6.786  1.00  0.81           C  
ATOM   1804  HA  PRO A 126      17.339  -9.843   7.060  1.00  0.81           H  
ATOM   1805 1HB  PRO A 126      19.417 -11.789   6.031  1.00  0.81           H  
ATOM   1806 2HB  PRO A 126      18.067 -11.050   5.178  1.00  0.81           H  
ATOM   1807 1HG  PRO A 126      20.495 -10.036   4.765  1.00  0.81           H  
ATOM   1808 2HG  PRO A 126      19.133  -8.948   4.993  1.00  0.81           H  
ATOM   1809 1HD  PRO A 126      21.282  -9.737   7.008  1.00  0.81           H  
ATOM   1810 2HD  PRO A 126      20.485  -8.150   6.678  1.00  0.81           H  
ATOM   1811  N   ASN A 127      16.738 -11.993   8.261  1.00  0.89           N  
ATOM   1812  CA  ASN A 127      16.331 -13.107   9.104  1.00  0.89           C  
ATOM   1813  C   ASN A 127      15.057 -13.748   8.593  1.00  0.89           C  
ATOM   1814  O   ASN A 127      13.953 -13.418   9.034  1.00  0.89           O  
ATOM   1815  CB  ASN A 127      16.106 -12.660  10.530  1.00  0.89           C  
ATOM   1816  CG  ASN A 127      15.795 -13.825  11.437  1.00  0.89           C  
ATOM   1817  OD1 ASN A 127      15.343 -14.908  10.991  1.00  0.89           O  
ATOM   1818  ND2 ASN A 127      16.027 -13.628  12.716  1.00  0.89           N  
ATOM   1819  H   ASN A 127      16.030 -11.507   7.711  1.00  0.89           H  
ATOM   1820  HA  ASN A 127      17.115 -13.864   9.083  1.00  0.89           H  
ATOM   1821 1HB  ASN A 127      16.995 -12.142  10.900  1.00  0.89           H  
ATOM   1822 2HB  ASN A 127      15.273 -11.956  10.560  1.00  0.89           H  
ATOM   1823 1HD2 ASN A 127      15.841 -14.356  13.379  1.00  0.89           H  
ATOM   1824 2HD2 ASN A 127      16.387 -12.748  13.026  1.00  0.89           H  
ATOM   1825  N   GLY A 128      15.213 -14.738   7.731  1.00  0.97           N  
ATOM   1826  CA  GLY A 128      14.072 -15.334   7.064  1.00  0.97           C  
ATOM   1827  C   GLY A 128      13.294 -16.311   7.934  1.00  0.97           C  
ATOM   1828  O   GLY A 128      12.244 -16.809   7.526  1.00  0.97           O  
ATOM   1829  H   GLY A 128      16.148 -15.014   7.462  1.00  0.97           H  
ATOM   1830 1HA  GLY A 128      13.410 -14.533   6.740  1.00  0.97           H  
ATOM   1831 2HA  GLY A 128      14.410 -15.842   6.163  1.00  0.97           H  
ATOM   1832  N   SER A 129      13.748 -16.551   9.169  1.00  1.05           N  
ATOM   1833  CA  SER A 129      13.049 -17.507  10.019  1.00  1.05           C  
ATOM   1834  C   SER A 129      11.756 -16.876  10.524  1.00  1.05           C  
ATOM   1835  O   SER A 129      10.886 -17.548  11.094  1.00  1.05           O  
ATOM   1836  CB  SER A 129      13.923 -17.969  11.185  1.00  1.05           C  
ATOM   1837  OG  SER A 129      14.136 -16.962  12.140  1.00  1.05           O  
ATOM   1838  H   SER A 129      14.564 -16.059   9.534  1.00  1.05           H  
ATOM   1839  HA  SER A 129      12.792 -18.382   9.421  1.00  1.05           H  
ATOM   1840 1HB  SER A 129      13.456 -18.827  11.662  1.00  1.05           H  
ATOM   1841 2HB  SER A 129      14.883 -18.301  10.795  1.00  1.05           H  
ATOM   1842  HG  SER A 129      14.561 -16.225  11.677  1.00  1.05           H  
ATOM   1843  N   LEU A 130      11.640 -15.562  10.313  1.00  1.10           N  
ATOM   1844  CA  LEU A 130      10.504 -14.780  10.731  1.00  1.10           C  
ATOM   1845  C   LEU A 130       9.503 -14.519   9.586  1.00  1.10           C  
ATOM   1846  O   LEU A 130       8.435 -13.932   9.797  1.00  1.10           O  
ATOM   1847  CB  LEU A 130      11.080 -13.493  11.308  1.00  1.10           C  
ATOM   1848  CG  LEU A 130      12.027 -13.760  12.494  1.00  1.10           C  
ATOM   1849  CD1 LEU A 130      12.635 -12.493  12.968  1.00  1.10           C  
ATOM   1850  CD2 LEU A 130      11.259 -14.432  13.599  1.00  1.10           C  
ATOM   1851  H   LEU A 130      12.399 -15.061   9.844  1.00  1.10           H  
ATOM   1852  HA  LEU A 130       9.990 -15.321  11.521  1.00  1.10           H  
ATOM   1853 1HB  LEU A 130      11.657 -12.995  10.528  1.00  1.10           H  
ATOM   1854 2HB  LEU A 130      10.274 -12.838  11.632  1.00  1.10           H  
ATOM   1855  HG  LEU A 130      12.834 -14.413  12.164  1.00  1.10           H  
ATOM   1856 1HD1 LEU A 130      13.310 -12.701  13.794  1.00  1.10           H  
ATOM   1857 2HD1 LEU A 130      13.192 -12.043  12.155  1.00  1.10           H  
ATOM   1858 3HD1 LEU A 130      11.851 -11.820  13.305  1.00  1.10           H  
ATOM   1859 1HD2 LEU A 130      11.930 -14.639  14.432  1.00  1.10           H  
ATOM   1860 2HD2 LEU A 130      10.461 -13.780  13.931  1.00  1.10           H  
ATOM   1861 3HD2 LEU A 130      10.843 -15.364  13.230  1.00  1.10           H  
ATOM   1862  N   ASN A 131       9.802 -15.016   8.373  1.00  1.12           N  
ATOM   1863  CA  ASN A 131       8.973 -14.706   7.199  1.00  1.12           C  
ATOM   1864  C   ASN A 131       7.509 -15.111   7.280  1.00  1.12           C  
ATOM   1865  O   ASN A 131       6.646 -14.428   6.738  1.00  1.12           O  
ATOM   1866  CB  ASN A 131       9.570 -15.338   5.963  1.00  1.12           C  
ATOM   1867  CG  ASN A 131      10.754 -14.619   5.509  1.00  1.12           C  
ATOM   1868  OD1 ASN A 131      10.924 -13.464   5.907  1.00  1.12           O  
ATOM   1869  ND2 ASN A 131      11.565 -15.239   4.689  1.00  1.12           N  
ATOM   1870  H   ASN A 131      10.645 -15.576   8.233  1.00  1.12           H  
ATOM   1871  HA  ASN A 131       8.984 -13.623   7.070  1.00  1.12           H  
ATOM   1872 1HB  ASN A 131       9.843 -16.373   6.178  1.00  1.12           H  
ATOM   1873 2HB  ASN A 131       8.829 -15.349   5.164  1.00  1.12           H  
ATOM   1874 1HD2 ASN A 131      12.387 -14.786   4.349  1.00  1.12           H  
ATOM   1875 2HD2 ASN A 131      11.364 -16.179   4.409  1.00  1.12           H  
ATOM   1876  N   ASN A 132       7.219 -16.219   7.936  1.00  1.11           N  
ATOM   1877  CA  ASN A 132       5.845 -16.679   8.039  1.00  1.11           C  
ATOM   1878  C   ASN A 132       5.334 -16.554   9.465  1.00  1.11           C  
ATOM   1879  O   ASN A 132       4.354 -17.199   9.839  1.00  1.11           O  
ATOM   1880  CB  ASN A 132       5.732 -18.096   7.534  1.00  1.11           C  
ATOM   1881  CG  ASN A 132       5.982 -18.203   6.047  1.00  1.11           C  
ATOM   1882  OD1 ASN A 132       5.126 -17.851   5.230  1.00  1.11           O  
ATOM   1883  ND2 ASN A 132       7.148 -18.681   5.682  1.00  1.11           N  
ATOM   1884  H   ASN A 132       7.963 -16.746   8.369  1.00  1.11           H  
ATOM   1885  HA  ASN A 132       5.213 -16.042   7.417  1.00  1.11           H  
ATOM   1886 1HB  ASN A 132       6.449 -18.727   8.061  1.00  1.11           H  
ATOM   1887 2HB  ASN A 132       4.735 -18.479   7.751  1.00  1.11           H  
ATOM   1888 1HD2 ASN A 132       7.367 -18.775   4.710  1.00  1.11           H  
ATOM   1889 2HD2 ASN A 132       7.815 -18.955   6.374  1.00  1.11           H  
ATOM   1890  N   LYS A 133       6.014 -15.741  10.273  1.00  1.07           N  
ATOM   1891  CA  LYS A 133       5.614 -15.559  11.662  1.00  1.07           C  
ATOM   1892  C   LYS A 133       5.212 -14.119  11.928  1.00  1.07           C  
ATOM   1893  O   LYS A 133       4.305 -13.861  12.733  1.00  1.07           O  
ATOM   1894  CB  LYS A 133       6.765 -15.931  12.591  1.00  1.07           C  
ATOM   1895  CG  LYS A 133       7.188 -17.396  12.555  1.00  1.07           C  
ATOM   1896  CD  LYS A 133       8.363 -17.638  13.495  1.00  1.07           C  
ATOM   1897  CE  LYS A 133       8.801 -19.100  13.520  1.00  1.07           C  
ATOM   1898  NZ  LYS A 133       9.257 -19.554  12.175  1.00  1.07           N  
ATOM   1899  H   LYS A 133       6.816 -15.221   9.924  1.00  1.07           H  
ATOM   1900  HA  LYS A 133       4.756 -16.195  11.874  1.00  1.07           H  
ATOM   1901 1HB  LYS A 133       7.636 -15.334  12.332  1.00  1.07           H  
ATOM   1902 2HB  LYS A 133       6.494 -15.683  13.617  1.00  1.07           H  
ATOM   1903 1HG  LYS A 133       6.350 -18.032  12.844  1.00  1.07           H  
ATOM   1904 2HG  LYS A 133       7.493 -17.660  11.542  1.00  1.07           H  
ATOM   1905 1HD  LYS A 133       9.207 -17.043  13.163  1.00  1.07           H  
ATOM   1906 2HD  LYS A 133       8.097 -17.328  14.503  1.00  1.07           H  
ATOM   1907 1HE  LYS A 133       9.629 -19.198  14.220  1.00  1.07           H  
ATOM   1908 2HE  LYS A 133       7.979 -19.733  13.852  1.00  1.07           H  
ATOM   1909 1HZ  LYS A 133       9.563 -20.512  12.218  1.00  1.07           H  
ATOM   1910 2HZ  LYS A 133       8.497 -19.473  11.523  1.00  1.07           H  
ATOM   1911 3HZ  LYS A 133      10.036 -18.947  11.851  1.00  1.07           H  
ATOM   1912  N   HIS A 134       5.894 -13.194  11.241  1.00  1.01           N  
ATOM   1913  CA  HIS A 134       5.684 -11.774  11.443  1.00  1.01           C  
ATOM   1914  C   HIS A 134       5.645 -10.972  10.152  1.00  1.01           C  
ATOM   1915  O   HIS A 134       6.458 -11.166   9.246  1.00  1.01           O  
ATOM   1916  CB  HIS A 134       6.815 -11.206  12.262  1.00  1.01           C  
ATOM   1917  CG  HIS A 134       6.982 -11.761  13.545  1.00  1.01           C  
ATOM   1918  ND1 HIS A 134       7.770 -12.852  13.810  1.00  1.01           N  
ATOM   1919  CD2 HIS A 134       6.448 -11.394  14.661  1.00  1.01           C  
ATOM   1920  CE1 HIS A 134       7.708 -13.115  15.093  1.00  1.01           C  
ATOM   1921  NE2 HIS A 134       6.891 -12.233  15.647  1.00  1.01           N  
ATOM   1922  H   HIS A 134       6.632 -13.482  10.604  1.00  1.01           H  
ATOM   1923  HA  HIS A 134       4.744 -11.610  11.963  1.00  1.01           H  
ATOM   1924 1HB  HIS A 134       7.714 -11.458  11.737  1.00  1.01           H  
ATOM   1925 2HB  HIS A 134       6.726 -10.119  12.341  1.00  1.01           H  
ATOM   1926  HD1 HIS A 134       8.351 -13.339  13.149  1.00  1.01           H  
ATOM   1927  HD2 HIS A 134       5.764 -10.583  14.856  1.00  1.01           H  
ATOM   1928  HE1 HIS A 134       8.266 -13.946  15.522  1.00  1.01           H  
ATOM   1929  N   GLY A 135       4.753 -10.003  10.105  1.00  0.94           N  
ATOM   1930  CA  GLY A 135       4.680  -9.124   8.955  1.00  0.94           C  
ATOM   1931  C   GLY A 135       5.614  -7.948   9.084  1.00  0.94           C  
ATOM   1932  O   GLY A 135       5.850  -7.449  10.195  1.00  0.94           O  
ATOM   1933  H   GLY A 135       4.109  -9.878  10.874  1.00  0.94           H  
ATOM   1934 1HA  GLY A 135       4.911  -9.684   8.048  1.00  0.94           H  
ATOM   1935 2HA  GLY A 135       3.669  -8.748   8.847  1.00  0.94           H  
ATOM   1936  N   VAL A 136       6.060  -7.476   7.925  1.00  0.87           N  
ATOM   1937  CA  VAL A 136       6.914  -6.313   7.759  1.00  0.87           C  
ATOM   1938  C   VAL A 136       6.055  -5.164   7.299  1.00  0.87           C  
ATOM   1939  O   VAL A 136       5.227  -5.337   6.405  1.00  0.87           O  
ATOM   1940  CB  VAL A 136       8.004  -6.569   6.705  1.00  0.87           C  
ATOM   1941  CG1 VAL A 136       8.834  -5.316   6.508  1.00  0.87           C  
ATOM   1942  CG2 VAL A 136       8.882  -7.721   7.145  1.00  0.87           C  
ATOM   1943  H   VAL A 136       5.792  -7.979   7.091  1.00  0.87           H  
ATOM   1944  HA  VAL A 136       7.378  -6.058   8.708  1.00  0.87           H  
ATOM   1945  HB  VAL A 136       7.536  -6.814   5.751  1.00  0.87           H  
ATOM   1946 1HG1 VAL A 136       9.587  -5.522   5.761  1.00  0.87           H  
ATOM   1947 2HG1 VAL A 136       8.207  -4.494   6.171  1.00  0.87           H  
ATOM   1948 3HG1 VAL A 136       9.309  -5.046   7.450  1.00  0.87           H  
ATOM   1949 1HG2 VAL A 136       9.650  -7.909   6.391  1.00  0.87           H  
ATOM   1950 2HG2 VAL A 136       9.359  -7.487   8.093  1.00  0.87           H  
ATOM   1951 3HG2 VAL A 136       8.264  -8.608   7.258  1.00  0.87           H  
ATOM   1952  N   PHE A 137       6.207  -4.015   7.928  1.00  0.81           N  
ATOM   1953  CA  PHE A 137       5.383  -2.887   7.550  1.00  0.81           C  
ATOM   1954  C   PHE A 137       6.136  -1.632   7.211  1.00  0.81           C  
ATOM   1955  O   PHE A 137       5.510  -0.663   6.804  1.00  0.81           O  
ATOM   1956  CB  PHE A 137       4.404  -2.557   8.638  1.00  0.81           C  
ATOM   1957  CG  PHE A 137       4.952  -2.128   9.785  1.00  0.81           C  
ATOM   1958  CD1 PHE A 137       5.197  -0.799   9.978  1.00  0.81           C  
ATOM   1959  CD2 PHE A 137       5.247  -3.019  10.710  1.00  0.81           C  
ATOM   1960  CE1 PHE A 137       5.737  -0.393  11.125  1.00  0.81           C  
ATOM   1961  CE2 PHE A 137       5.773  -2.637  11.827  1.00  0.81           C  
ATOM   1962  CZ  PHE A 137       6.022  -1.323  12.066  1.00  0.81           C  
ATOM   1963  H   PHE A 137       6.918  -3.926   8.652  1.00  0.81           H  
ATOM   1964  HA  PHE A 137       4.813  -3.166   6.665  1.00  0.81           H  
ATOM   1965 1HB  PHE A 137       3.774  -1.776   8.299  1.00  0.81           H  
ATOM   1966 2HB  PHE A 137       3.789  -3.427   8.862  1.00  0.81           H  
ATOM   1967  HD1 PHE A 137       4.950  -0.083   9.192  1.00  0.81           H  
ATOM   1968  HD2 PHE A 137       5.048  -4.075  10.525  1.00  0.81           H  
ATOM   1969  HE1 PHE A 137       5.945   0.650  11.287  1.00  0.81           H  
ATOM   1970  HE2 PHE A 137       6.006  -3.372  12.532  1.00  0.81           H  
ATOM   1971  HZ  PHE A 137       6.469  -1.036  13.002  1.00  0.81           H  
ATOM   1972  N   GLY A 138       7.447  -1.608   7.385  1.00  0.76           N  
ATOM   1973  CA  GLY A 138       8.146  -0.363   7.117  1.00  0.76           C  
ATOM   1974  C   GLY A 138       9.650  -0.497   7.092  1.00  0.76           C  
ATOM   1975  O   GLY A 138      10.199  -1.596   7.002  1.00  0.76           O  
ATOM   1976  H   GLY A 138       7.936  -2.411   7.773  1.00  0.76           H  
ATOM   1977 1HA  GLY A 138       7.802   0.073   6.183  1.00  0.76           H  
ATOM   1978 2HA  GLY A 138       7.878   0.342   7.902  1.00  0.76           H  
ATOM   1979  N   HIS A 139      10.331   0.635   7.114  1.00  0.72           N  
ATOM   1980  CA  HIS A 139      11.785   0.591   7.138  1.00  0.72           C  
ATOM   1981  C   HIS A 139      12.409   1.819   7.771  1.00  0.72           C  
ATOM   1982  O   HIS A 139      11.850   2.918   7.718  1.00  0.72           O  
ATOM   1983  CB  HIS A 139      12.380   0.373   5.736  1.00  0.72           C  
ATOM   1984  CG  HIS A 139      12.137   1.441   4.710  1.00  0.72           C  
ATOM   1985  ND1 HIS A 139      10.978   1.512   3.949  1.00  0.72           N  
ATOM   1986  CD2 HIS A 139      12.918   2.458   4.296  1.00  0.72           C  
ATOM   1987  CE1 HIS A 139      11.065   2.538   3.118  1.00  0.72           C  
ATOM   1988  NE2 HIS A 139      12.230   3.126   3.305  1.00  0.72           N  
ATOM   1989  H   HIS A 139       9.808   1.509   7.139  1.00  0.72           H  
ATOM   1990  HA  HIS A 139      12.089  -0.260   7.723  1.00  0.72           H  
ATOM   1991 1HB  HIS A 139      13.463   0.252   5.837  1.00  0.72           H  
ATOM   1992 2HB  HIS A 139      11.998  -0.558   5.334  1.00  0.72           H  
ATOM   1993  HD2 HIS A 139      13.915   2.698   4.677  1.00  0.72           H  
ATOM   1994  HE1 HIS A 139      10.303   2.840   2.400  1.00  0.72           H  
ATOM   1995  HE2 HIS A 139      12.571   3.933   2.804  1.00  0.72           H  
ATOM   1996  N   VAL A 140      13.609   1.646   8.318  1.00  0.70           N  
ATOM   1997  CA  VAL A 140      14.332   2.781   8.851  1.00  0.70           C  
ATOM   1998  C   VAL A 140      15.129   3.414   7.737  1.00  0.70           C  
ATOM   1999  O   VAL A 140      15.866   2.742   7.012  1.00  0.70           O  
ATOM   2000  CB  VAL A 140      15.248   2.397  10.021  1.00  0.70           C  
ATOM   2001  CG1 VAL A 140      16.016   3.619  10.478  1.00  0.70           C  
ATOM   2002  CG2 VAL A 140      14.420   1.806  11.107  1.00  0.70           C  
ATOM   2003  H   VAL A 140      14.007   0.710   8.362  1.00  0.70           H  
ATOM   2004  HA  VAL A 140      13.616   3.510   9.225  1.00  0.70           H  
ATOM   2005  HB  VAL A 140      15.964   1.683   9.704  1.00  0.70           H  
ATOM   2006 1HG1 VAL A 140      16.672   3.369  11.297  1.00  0.70           H  
ATOM   2007 2HG1 VAL A 140      16.609   4.008   9.659  1.00  0.70           H  
ATOM   2008 3HG1 VAL A 140      15.309   4.384  10.795  1.00  0.70           H  
ATOM   2009 1HG2 VAL A 140      15.036   1.522  11.920  1.00  0.70           H  
ATOM   2010 2HG2 VAL A 140      13.723   2.535  11.439  1.00  0.70           H  
ATOM   2011 3HG2 VAL A 140      13.898   0.929  10.727  1.00  0.70           H  
ATOM   2012  N   VAL A 141      14.935   4.707   7.592  1.00  0.68           N  
ATOM   2013  CA  VAL A 141      15.573   5.505   6.571  1.00  0.68           C  
ATOM   2014  C   VAL A 141      16.747   6.245   7.174  1.00  0.68           C  
ATOM   2015  O   VAL A 141      17.830   6.315   6.593  1.00  0.68           O  
ATOM   2016  CB  VAL A 141      14.576   6.511   5.996  1.00  0.68           C  
ATOM   2017  CG1 VAL A 141      15.260   7.401   4.980  1.00  0.68           C  
ATOM   2018  CG2 VAL A 141      13.476   5.797   5.388  1.00  0.68           C  
ATOM   2019  H   VAL A 141      14.302   5.160   8.247  1.00  0.68           H  
ATOM   2020  HA  VAL A 141      15.929   4.849   5.777  1.00  0.68           H  
ATOM   2021  HB  VAL A 141      14.203   7.149   6.802  1.00  0.68           H  
ATOM   2022 1HG1 VAL A 141      14.544   8.123   4.587  1.00  0.68           H  
ATOM   2023 2HG1 VAL A 141      16.082   7.923   5.441  1.00  0.68           H  
ATOM   2024 3HG1 VAL A 141      15.642   6.787   4.164  1.00  0.68           H  
ATOM   2025 1HG2 VAL A 141      12.800   6.526   4.992  1.00  0.68           H  
ATOM   2026 2HG2 VAL A 141      13.858   5.178   4.588  1.00  0.68           H  
ATOM   2027 3HG2 VAL A 141      12.974   5.172   6.135  1.00  0.68           H  
ATOM   2028  N   GLN A 142      16.511   6.839   8.337  1.00  0.67           N  
ATOM   2029  CA  GLN A 142      17.554   7.610   9.003  1.00  0.67           C  
ATOM   2030  C   GLN A 142      17.669   7.135  10.438  1.00  0.67           C  
ATOM   2031  O   GLN A 142      16.693   6.662  11.020  1.00  0.67           O  
ATOM   2032  CB  GLN A 142      17.266   9.113   8.983  1.00  0.67           C  
ATOM   2033  CG  GLN A 142      17.082   9.718   7.620  1.00  0.67           C  
ATOM   2034  CD  GLN A 142      16.868  11.215   7.673  1.00  0.67           C  
ATOM   2035  OE1 GLN A 142      16.874  11.821   8.748  1.00  0.67           O  
ATOM   2036  NE2 GLN A 142      16.679  11.826   6.508  1.00  0.67           N  
ATOM   2037  H   GLN A 142      15.592   6.725   8.763  1.00  0.67           H  
ATOM   2038  HA  GLN A 142      18.507   7.428   8.506  1.00  0.67           H  
ATOM   2039 1HB  GLN A 142      16.400   9.316   9.561  1.00  0.67           H  
ATOM   2040 2HB  GLN A 142      18.090   9.637   9.463  1.00  0.67           H  
ATOM   2041 1HG  GLN A 142      17.946   9.494   6.993  1.00  0.67           H  
ATOM   2042 2HG  GLN A 142      16.184   9.292   7.198  1.00  0.67           H  
ATOM   2043 1HE2 GLN A 142      16.535  12.817   6.479  1.00  0.67           H  
ATOM   2044 2HE2 GLN A 142      16.685  11.297   5.659  1.00  0.67           H  
ATOM   2045  N   GLY A 143      18.844   7.303  11.035  1.00  0.67           N  
ATOM   2046  CA  GLY A 143      19.024   6.914  12.430  1.00  0.67           C  
ATOM   2047  C   GLY A 143      19.517   5.484  12.574  1.00  0.67           C  
ATOM   2048  O   GLY A 143      19.562   4.932  13.669  1.00  0.67           O  
ATOM   2049  H   GLY A 143      19.612   7.713  10.522  1.00  0.67           H  
ATOM   2050 1HA  GLY A 143      19.736   7.595  12.899  1.00  0.67           H  
ATOM   2051 2HA  GLY A 143      18.098   7.035  12.971  1.00  0.67           H  
ATOM   2052  N   VAL A 144      19.987   4.903  11.483  1.00  0.67           N  
ATOM   2053  CA  VAL A 144      20.489   3.538  11.536  1.00  0.67           C  
ATOM   2054  C   VAL A 144      21.717   3.437  12.465  1.00  0.67           C  
ATOM   2055  O   VAL A 144      21.990   2.381  13.039  1.00  0.67           O  
ATOM   2056  CB  VAL A 144      20.784   3.064  10.107  1.00  0.67           C  
ATOM   2057  CG1 VAL A 144      19.470   3.045   9.306  1.00  0.67           C  
ATOM   2058  CG2 VAL A 144      21.782   3.986   9.448  1.00  0.67           C  
ATOM   2059  H   VAL A 144      19.950   5.391  10.601  1.00  0.67           H  
ATOM   2060  HA  VAL A 144      19.711   2.901  11.930  1.00  0.67           H  
ATOM   2061  HB  VAL A 144      21.181   2.075  10.140  1.00  0.67           H  
ATOM   2062 1HG1 VAL A 144      19.661   2.698   8.289  1.00  0.67           H  
ATOM   2063 2HG1 VAL A 144      18.759   2.377   9.786  1.00  0.67           H  
ATOM   2064 3HG1 VAL A 144      19.052   4.052   9.268  1.00  0.67           H  
ATOM   2065 1HG2 VAL A 144      21.979   3.637   8.435  1.00  0.67           H  
ATOM   2066 2HG2 VAL A 144      21.376   4.996   9.411  1.00  0.67           H  
ATOM   2067 3HG2 VAL A 144      22.717   3.991  10.012  1.00  0.67           H  
ATOM   2068  N   ASP A 145      22.402   4.564  12.678  1.00  0.67           N  
ATOM   2069  CA  ASP A 145      23.527   4.657  13.602  1.00  0.67           C  
ATOM   2070  C   ASP A 145      23.041   4.591  15.062  1.00  0.67           C  
ATOM   2071  O   ASP A 145      23.779   4.186  15.959  1.00  0.67           O  
ATOM   2072  CB  ASP A 145      24.277   5.972  13.394  1.00  0.67           C  
ATOM   2073  CG  ASP A 145      25.081   6.088  12.062  1.00  0.67           C  
ATOM   2074  OD1 ASP A 145      25.369   5.090  11.407  1.00  0.67           O  
ATOM   2075  OD2 ASP A 145      25.406   7.192  11.723  1.00  0.67           O  
ATOM   2076  H   ASP A 145      22.125   5.388  12.168  1.00  0.67           H  
ATOM   2077  HA  ASP A 145      24.197   3.823  13.425  1.00  0.67           H  
ATOM   2078 1HB  ASP A 145      23.565   6.795  13.436  1.00  0.67           H  
ATOM   2079 2HB  ASP A 145      24.973   6.114  14.222  1.00  0.67           H  
ATOM   2080  N   VAL A 146      21.795   5.011  15.306  1.00  0.67           N  
ATOM   2081  CA  VAL A 146      21.208   5.022  16.643  1.00  0.67           C  
ATOM   2082  C   VAL A 146      20.943   3.571  16.965  1.00  0.67           C  
ATOM   2083  O   VAL A 146      21.293   3.066  18.032  1.00  0.67           O  
ATOM   2084  CB  VAL A 146      19.888   5.828  16.624  1.00  0.67           C  
ATOM   2085  CG1 VAL A 146      19.149   5.799  17.935  1.00  0.67           C  
ATOM   2086  CG2 VAL A 146      20.187   7.228  16.229  1.00  0.67           C  
ATOM   2087  H   VAL A 146      21.199   5.287  14.538  1.00  0.67           H  
ATOM   2088  HA  VAL A 146      21.912   5.445  17.361  1.00  0.67           H  
ATOM   2089  HB  VAL A 146      19.232   5.378  15.917  1.00  0.67           H  
ATOM   2090 1HG1 VAL A 146      18.221   6.360  17.834  1.00  0.67           H  
ATOM   2091 2HG1 VAL A 146      18.926   4.772  18.214  1.00  0.67           H  
ATOM   2092 3HG1 VAL A 146      19.735   6.256  18.671  1.00  0.67           H  
ATOM   2093 1HG2 VAL A 146      19.257   7.784  16.169  1.00  0.67           H  
ATOM   2094 2HG2 VAL A 146      20.847   7.673  16.972  1.00  0.67           H  
ATOM   2095 3HG2 VAL A 146      20.674   7.234  15.258  1.00  0.67           H  
ATOM   2096  N   ILE A 147      20.382   2.888  15.976  1.00  0.67           N  
ATOM   2097  CA  ILE A 147      20.056   1.479  16.072  1.00  0.67           C  
ATOM   2098  C   ILE A 147      21.319   0.656  16.269  1.00  0.67           C  
ATOM   2099  O   ILE A 147      21.338  -0.273  17.081  1.00  0.67           O  
ATOM   2100  CB  ILE A 147      19.313   1.028  14.826  1.00  0.67           C  
ATOM   2101  CG1 ILE A 147      18.001   1.690  14.802  1.00  0.67           C  
ATOM   2102  CG2 ILE A 147      19.151  -0.458  14.816  1.00  0.67           C  
ATOM   2103  CD1 ILE A 147      17.322   1.551  13.537  1.00  0.67           C  
ATOM   2104  H   ILE A 147      20.148   3.401  15.124  1.00  0.67           H  
ATOM   2105  HA  ILE A 147      19.409   1.329  16.930  1.00  0.67           H  
ATOM   2106  HB  ILE A 147      19.861   1.335  13.941  1.00  0.67           H  
ATOM   2107 1HG1 ILE A 147      17.375   1.263  15.584  1.00  0.67           H  
ATOM   2108 2HG1 ILE A 147      18.139   2.753  15.002  1.00  0.67           H  
ATOM   2109 1HG2 ILE A 147      18.612  -0.748  13.919  1.00  0.67           H  
ATOM   2110 2HG2 ILE A 147      20.134  -0.924  14.825  1.00  0.67           H  
ATOM   2111 3HG2 ILE A 147      18.590  -0.772  15.691  1.00  0.67           H  
ATOM   2112 1HD1 ILE A 147      16.372   2.058  13.602  1.00  0.67           H  
ATOM   2113 2HD1 ILE A 147      17.910   1.984  12.753  1.00  0.67           H  
ATOM   2114 3HD1 ILE A 147      17.185   0.513  13.345  1.00  0.67           H  
ATOM   2115  N   ARG A 148      22.379   0.975  15.515  1.00  0.67           N  
ATOM   2116  CA  ARG A 148      23.637   0.265  15.681  1.00  0.67           C  
ATOM   2117  C   ARG A 148      24.163   0.439  17.101  1.00  0.67           C  
ATOM   2118  O   ARG A 148      24.524  -0.537  17.762  1.00  0.67           O  
ATOM   2119  CB  ARG A 148      24.673   0.693  14.666  1.00  0.67           C  
ATOM   2120  CG  ARG A 148      25.969  -0.137  14.715  1.00  0.67           C  
ATOM   2121  CD  ARG A 148      26.852   0.151  13.550  1.00  0.67           C  
ATOM   2122  NE  ARG A 148      27.374   1.503  13.564  1.00  0.67           N  
ATOM   2123  CZ  ARG A 148      26.939   2.495  12.766  1.00  0.67           C  
ATOM   2124  NH1 ARG A 148      25.958   2.305  11.926  1.00  0.67           N  
ATOM   2125  NH2 ARG A 148      27.475   3.690  12.813  1.00  0.67           N  
ATOM   2126  H   ARG A 148      22.303   1.705  14.807  1.00  0.67           H  
ATOM   2127  HA  ARG A 148      23.459  -0.775  15.510  1.00  0.67           H  
ATOM   2128 1HB  ARG A 148      24.253   0.629  13.661  1.00  0.67           H  
ATOM   2129 2HB  ARG A 148      24.938   1.736  14.843  1.00  0.67           H  
ATOM   2130 1HG  ARG A 148      26.515   0.097  15.633  1.00  0.67           H  
ATOM   2131 2HG  ARG A 148      25.722  -1.202  14.711  1.00  0.67           H  
ATOM   2132 1HD  ARG A 148      27.695  -0.539  13.564  1.00  0.67           H  
ATOM   2133 2HD  ARG A 148      26.286   0.015  12.630  1.00  0.67           H  
ATOM   2134  HE  ARG A 148      28.131   1.708  14.201  1.00  0.67           H  
ATOM   2135 1HH1 ARG A 148      25.499   1.410  11.855  1.00  0.67           H  
ATOM   2136 2HH1 ARG A 148      25.636   3.120  11.383  1.00  0.67           H  
ATOM   2137 1HH2 ARG A 148      28.228   3.900  13.446  1.00  0.67           H  
ATOM   2138 2HH2 ARG A 148      27.084   4.403  12.182  1.00  0.67           H  
ATOM   2139  N   ILE A 149      24.122   1.653  17.634  1.00  0.67           N  
ATOM   2140  CA  ILE A 149      24.571   1.777  19.004  1.00  0.67           C  
ATOM   2141  C   ILE A 149      23.712   0.933  19.936  1.00  0.67           C  
ATOM   2142  O   ILE A 149      24.243   0.278  20.828  1.00  0.67           O  
ATOM   2143  CB  ILE A 149      24.601   3.230  19.477  1.00  0.67           C  
ATOM   2144  CG1 ILE A 149      25.683   3.995  18.707  1.00  0.67           C  
ATOM   2145  CG2 ILE A 149      24.822   3.269  21.000  1.00  0.67           C  
ATOM   2146  CD1 ILE A 149      27.067   3.437  18.903  1.00  0.67           C  
ATOM   2147  H   ILE A 149      23.827   2.472  17.098  1.00  0.67           H  
ATOM   2148  HA  ILE A 149      25.588   1.400  19.061  1.00  0.67           H  
ATOM   2149  HB  ILE A 149      23.658   3.696  19.228  1.00  0.67           H  
ATOM   2150 1HG1 ILE A 149      25.456   3.955  17.653  1.00  0.67           H  
ATOM   2151 2HG1 ILE A 149      25.682   5.033  19.023  1.00  0.67           H  
ATOM   2152 1HG2 ILE A 149      24.831   4.293  21.349  1.00  0.67           H  
ATOM   2153 2HG2 ILE A 149      24.012   2.728  21.491  1.00  0.67           H  
ATOM   2154 3HG2 ILE A 149      25.772   2.797  21.243  1.00  0.67           H  
ATOM   2155 1HD1 ILE A 149      27.779   4.025  18.324  1.00  0.67           H  
ATOM   2156 2HD1 ILE A 149      27.333   3.483  19.959  1.00  0.67           H  
ATOM   2157 3HD1 ILE A 149      27.092   2.400  18.565  1.00  0.67           H  
ATOM   2158  N   ILE A 150      22.396   0.894  19.722  1.00  0.67           N  
ATOM   2159  CA  ILE A 150      21.549   0.108  20.610  1.00  0.67           C  
ATOM   2160  C   ILE A 150      21.866  -1.402  20.521  1.00  0.67           C  
ATOM   2161  O   ILE A 150      22.007  -2.073  21.549  1.00  0.67           O  
ATOM   2162  CB  ILE A 150      20.055   0.282  20.290  1.00  0.67           C  
ATOM   2163  CG1 ILE A 150      19.595   1.682  20.545  1.00  0.67           C  
ATOM   2164  CG2 ILE A 150      19.253  -0.665  21.198  1.00  0.67           C  
ATOM   2165  CD1 ILE A 150      18.194   1.930  19.961  1.00  0.67           C  
ATOM   2166  H   ILE A 150      21.985   1.451  18.971  1.00  0.67           H  
ATOM   2167  HA  ILE A 150      21.718   0.447  21.627  1.00  0.67           H  
ATOM   2168  HB  ILE A 150      19.866   0.049  19.243  1.00  0.67           H  
ATOM   2169 1HG1 ILE A 150      19.612   1.873  21.598  1.00  0.67           H  
ATOM   2170 2HG1 ILE A 150      20.285   2.367  20.083  1.00  0.67           H  
ATOM   2171 1HG2 ILE A 150      18.198  -0.553  20.997  1.00  0.67           H  
ATOM   2172 2HG2 ILE A 150      19.554  -1.694  21.010  1.00  0.67           H  
ATOM   2173 3HG2 ILE A 150      19.446  -0.417  22.236  1.00  0.67           H  
ATOM   2174 1HD1 ILE A 150      17.898   2.930  20.133  1.00  0.67           H  
ATOM   2175 2HD1 ILE A 150      18.212   1.750  18.891  1.00  0.67           H  
ATOM   2176 3HD1 ILE A 150      17.477   1.255  20.428  1.00  0.67           H  
ATOM   2177  N   GLN A 151      21.987  -1.953  19.294  1.00  0.68           N  
ATOM   2178  CA  GLN A 151      22.221  -3.402  19.154  1.00  0.68           C  
ATOM   2179  C   GLN A 151      23.564  -3.833  19.751  1.00  0.68           C  
ATOM   2180  O   GLN A 151      23.715  -4.975  20.184  1.00  0.68           O  
ATOM   2181  CB  GLN A 151      22.161  -3.879  17.686  1.00  0.68           C  
ATOM   2182  CG  GLN A 151      23.344  -3.502  16.854  1.00  0.68           C  
ATOM   2183  CD  GLN A 151      23.304  -3.933  15.378  1.00  0.68           C  
ATOM   2184  OE1 GLN A 151      23.719  -5.044  14.992  1.00  0.68           O  
ATOM   2185  NE2 GLN A 151      22.780  -3.059  14.530  1.00  0.68           N  
ATOM   2186  H   GLN A 151      21.887  -1.363  18.469  1.00  0.68           H  
ATOM   2187  HA  GLN A 151      21.444  -3.920  19.687  1.00  0.68           H  
ATOM   2188 1HB  GLN A 151      22.018  -4.954  17.650  1.00  0.68           H  
ATOM   2189 2HB  GLN A 151      21.294  -3.425  17.208  1.00  0.68           H  
ATOM   2190 1HG  GLN A 151      23.416  -2.456  16.895  1.00  0.68           H  
ATOM   2191 2HG  GLN A 151      24.238  -3.943  17.296  1.00  0.68           H  
ATOM   2192 1HE2 GLN A 151      22.730  -3.264  13.555  1.00  0.68           H  
ATOM   2193 2HE2 GLN A 151      22.412  -2.190  14.869  1.00  0.68           H  
ATOM   2194  N   ASP A 152      24.517  -2.901  19.840  1.00  0.70           N  
ATOM   2195  CA  ASP A 152      25.842  -3.183  20.379  1.00  0.70           C  
ATOM   2196  C   ASP A 152      25.998  -2.923  21.883  1.00  0.70           C  
ATOM   2197  O   ASP A 152      27.108  -3.029  22.413  1.00  0.70           O  
ATOM   2198  CB  ASP A 152      26.904  -2.389  19.607  1.00  0.70           C  
ATOM   2199  CG  ASP A 152      27.096  -2.902  18.164  1.00  0.70           C  
ATOM   2200  OD1 ASP A 152      26.826  -4.061  17.926  1.00  0.70           O  
ATOM   2201  OD2 ASP A 152      27.521  -2.142  17.322  1.00  0.70           O  
ATOM   2202  H   ASP A 152      24.341  -1.969  19.456  1.00  0.70           H  
ATOM   2203  HA  ASP A 152      26.042  -4.240  20.212  1.00  0.70           H  
ATOM   2204 1HB  ASP A 152      26.592  -1.338  19.563  1.00  0.70           H  
ATOM   2205 2HB  ASP A 152      27.853  -2.433  20.134  1.00  0.70           H  
ATOM   2206  N   LEU A 153      24.919  -2.587  22.585  1.00  0.73           N  
ATOM   2207  CA  LEU A 153      25.061  -2.321  24.011  1.00  0.73           C  
ATOM   2208  C   LEU A 153      25.254  -3.623  24.790  1.00  0.73           C  
ATOM   2209  O   LEU A 153      24.734  -4.663  24.386  1.00  0.73           O  
ATOM   2210  CB  LEU A 153      23.818  -1.628  24.554  1.00  0.73           C  
ATOM   2211  CG  LEU A 153      23.536  -0.305  23.973  1.00  0.73           C  
ATOM   2212  CD1 LEU A 153      22.262   0.180  24.522  1.00  0.73           C  
ATOM   2213  CD2 LEU A 153      24.678   0.644  24.249  1.00  0.73           C  
ATOM   2214  H   LEU A 153      24.003  -2.498  22.135  1.00  0.73           H  
ATOM   2215  HA  LEU A 153      25.902  -1.655  24.128  1.00  0.73           H  
ATOM   2216 1HB  LEU A 153      22.955  -2.262  24.344  1.00  0.73           H  
ATOM   2217 2HB  LEU A 153      23.910  -1.514  25.636  1.00  0.73           H  
ATOM   2218  HG  LEU A 153      23.419  -0.412  22.926  1.00  0.73           H  
ATOM   2219 1HD1 LEU A 153      22.019   1.127  24.077  1.00  0.73           H  
ATOM   2220 2HD1 LEU A 153      21.491  -0.548  24.279  1.00  0.73           H  
ATOM   2221 3HD1 LEU A 153      22.344   0.288  25.600  1.00  0.73           H  
ATOM   2222 1HD2 LEU A 153      24.463   1.612  23.806  1.00  0.73           H  
ATOM   2223 2HD2 LEU A 153      24.806   0.753  25.317  1.00  0.73           H  
ATOM   2224 3HD2 LEU A 153      25.592   0.242  23.812  1.00  0.73           H  
ATOM   2225  N   PRO A 154      25.990  -3.614  25.917  1.00  0.76           N  
ATOM   2226  CA  PRO A 154      26.110  -4.740  26.821  1.00  0.76           C  
ATOM   2227  C   PRO A 154      24.715  -5.169  27.239  1.00  0.76           C  
ATOM   2228  O   PRO A 154      23.860  -4.315  27.528  1.00  0.76           O  
ATOM   2229  CB  PRO A 154      26.924  -4.162  27.977  1.00  0.76           C  
ATOM   2230  CG  PRO A 154      27.739  -3.049  27.343  1.00  0.76           C  
ATOM   2231  CD  PRO A 154      26.823  -2.444  26.290  1.00  0.76           C  
ATOM   2232  HA  PRO A 154      26.642  -5.561  26.316  1.00  0.76           H  
ATOM   2233 1HB  PRO A 154      26.258  -3.799  28.764  1.00  0.76           H  
ATOM   2234 2HB  PRO A 154      27.547  -4.949  28.427  1.00  0.76           H  
ATOM   2235 1HG  PRO A 154      28.039  -2.315  28.111  1.00  0.76           H  
ATOM   2236 2HG  PRO A 154      28.666  -3.455  26.911  1.00  0.76           H  
ATOM   2237 1HD  PRO A 154      26.213  -1.620  26.704  1.00  0.76           H  
ATOM   2238 2HD  PRO A 154      27.467  -2.124  25.458  1.00  0.76           H  
ATOM   2239  N   ARG A 155      24.512  -6.478  27.316  1.00  0.80           N  
ATOM   2240  CA  ARG A 155      23.214  -7.066  27.609  1.00  0.80           C  
ATOM   2241  C   ARG A 155      23.317  -8.190  28.637  1.00  0.80           C  
ATOM   2242  O   ARG A 155      24.394  -8.754  28.841  1.00  0.80           O  
ATOM   2243  CB  ARG A 155      22.632  -7.605  26.324  1.00  0.80           C  
ATOM   2244  CG  ARG A 155      23.432  -8.732  25.758  1.00  0.80           C  
ATOM   2245  CD  ARG A 155      22.950  -9.165  24.451  1.00  0.80           C  
ATOM   2246  NE  ARG A 155      23.657 -10.332  24.010  1.00  0.80           N  
ATOM   2247  CZ  ARG A 155      23.273 -11.069  22.985  1.00  0.80           C  
ATOM   2248  NH1 ARG A 155      22.207 -10.726  22.345  1.00  0.80           N  
ATOM   2249  NH2 ARG A 155      23.953 -12.143  22.631  1.00  0.80           N  
ATOM   2250  H   ARG A 155      25.279  -7.101  27.106  1.00  0.80           H  
ATOM   2251  HA  ARG A 155      22.558  -6.292  27.989  1.00  0.80           H  
ATOM   2252 1HB  ARG A 155      21.626  -7.971  26.504  1.00  0.80           H  
ATOM   2253 2HB  ARG A 155      22.570  -6.810  25.579  1.00  0.80           H  
ATOM   2254 1HG  ARG A 155      24.472  -8.427  25.660  1.00  0.80           H  
ATOM   2255 2HG  ARG A 155      23.361  -9.585  26.442  1.00  0.80           H  
ATOM   2256 1HD  ARG A 155      21.897  -9.387  24.469  1.00  0.80           H  
ATOM   2257 2HD  ARG A 155      23.124  -8.370  23.722  1.00  0.80           H  
ATOM   2258  HE  ARG A 155      24.486 -10.612  24.518  1.00  0.80           H  
ATOM   2259 1HH1 ARG A 155      21.674  -9.868  22.615  1.00  0.80           H  
ATOM   2260 2HH1 ARG A 155      21.888 -11.287  21.574  1.00  0.80           H  
ATOM   2261 1HH2 ARG A 155      24.782 -12.408  23.146  1.00  0.80           H  
ATOM   2262 2HH2 ARG A 155      23.642 -12.704  21.853  1.00  0.80           H  
ATOM   2263  N   ASP A 156      22.201  -8.480  29.307  1.00  0.82           N  
ATOM   2264  CA  ASP A 156      22.164  -9.544  30.307  1.00  0.82           C  
ATOM   2265  C   ASP A 156      21.899 -10.901  29.589  1.00  0.82           C  
ATOM   2266  O   ASP A 156      21.727 -10.905  28.369  1.00  0.82           O  
ATOM   2267  CB  ASP A 156      21.071  -9.203  31.351  1.00  0.82           C  
ATOM   2268  CG  ASP A 156      19.647  -9.378  30.847  1.00  0.82           C  
ATOM   2269  OD1 ASP A 156      19.487  -9.965  29.788  1.00  0.82           O  
ATOM   2270  OD2 ASP A 156      18.728  -8.986  31.533  1.00  0.82           O  
ATOM   2271  H   ASP A 156      21.363  -7.944  29.087  1.00  0.82           H  
ATOM   2272  HA  ASP A 156      23.133  -9.580  30.802  1.00  0.82           H  
ATOM   2273 1HB  ASP A 156      21.217  -9.669  32.303  1.00  0.82           H  
ATOM   2274 2HB  ASP A 156      21.165  -8.135  31.555  1.00  0.82           H  
ATOM   2275  N   PRO A 157      21.810 -12.058  30.300  1.00  0.83           N  
ATOM   2276  CA  PRO A 157      21.532 -13.400  29.779  1.00  0.83           C  
ATOM   2277  C   PRO A 157      20.199 -13.562  29.035  1.00  0.83           C  
ATOM   2278  O   PRO A 157      20.002 -14.558  28.338  1.00  0.83           O  
ATOM   2279  CB  PRO A 157      21.552 -14.265  31.043  1.00  0.83           C  
ATOM   2280  CG  PRO A 157      22.412 -13.511  32.011  1.00  0.83           C  
ATOM   2281  CD  PRO A 157      22.087 -12.075  31.754  1.00  0.83           C  
ATOM   2282  HA  PRO A 157      22.359 -13.687  29.113  1.00  0.83           H  
ATOM   2283 1HB  PRO A 157      20.520 -14.404  31.408  1.00  0.83           H  
ATOM   2284 2HB  PRO A 157      21.943 -15.263  30.807  1.00  0.83           H  
ATOM   2285 1HG  PRO A 157      22.184 -13.822  33.042  1.00  0.83           H  
ATOM   2286 2HG  PRO A 157      23.473 -13.745  31.836  1.00  0.83           H  
ATOM   2287 1HD  PRO A 157      21.175 -11.846  32.319  1.00  0.83           H  
ATOM   2288 2HD  PRO A 157      22.937 -11.445  32.028  1.00  0.83           H  
ATOM   2289  N   ASN A 158      19.260 -12.628  29.230  1.00  0.82           N  
ATOM   2290  CA  ASN A 158      17.950 -12.679  28.596  1.00  0.82           C  
ATOM   2291  C   ASN A 158      17.934 -11.749  27.385  1.00  0.82           C  
ATOM   2292  O   ASN A 158      16.882 -11.473  26.803  1.00  0.82           O  
ATOM   2293  CB  ASN A 158      16.875 -12.285  29.588  1.00  0.82           C  
ATOM   2294  CG  ASN A 158      16.710 -13.284  30.699  1.00  0.82           C  
ATOM   2295  OD1 ASN A 158      16.775 -14.499  30.481  1.00  0.82           O  
ATOM   2296  ND2 ASN A 158      16.494 -12.793  31.896  1.00  0.82           N  
ATOM   2297  H   ASN A 158      19.454 -11.787  29.775  1.00  0.82           H  
ATOM   2298  HA  ASN A 158      17.764 -13.692  28.239  1.00  0.82           H  
ATOM   2299 1HB  ASN A 158      17.141 -11.321  30.029  1.00  0.82           H  
ATOM   2300 2HB  ASN A 158      15.924 -12.157  29.073  1.00  0.82           H  
ATOM   2301 1HD2 ASN A 158      16.375 -13.408  32.675  1.00  0.82           H  
ATOM   2302 2HD2 ASN A 158      16.446 -11.802  32.033  1.00  0.82           H  
ATOM   2303  N   ASN A 159      19.127 -11.291  27.012  1.00  0.80           N  
ATOM   2304  CA  ASN A 159      19.417 -10.367  25.928  1.00  0.80           C  
ATOM   2305  C   ASN A 159      18.770  -9.007  26.120  1.00  0.80           C  
ATOM   2306  O   ASN A 159      18.476  -8.304  25.145  1.00  0.80           O  
ATOM   2307  CB  ASN A 159      19.013 -10.941  24.576  1.00  0.80           C  
ATOM   2308  CG  ASN A 159      19.741 -12.201  24.238  1.00  0.80           C  
ATOM   2309  OD1 ASN A 159      20.903 -12.388  24.612  1.00  0.80           O  
ATOM   2310  ND2 ASN A 159      19.083 -13.079  23.529  1.00  0.80           N  
ATOM   2311  H   ASN A 159      19.936 -11.554  27.571  1.00  0.80           H  
ATOM   2312  HA  ASN A 159      20.491 -10.211  25.930  1.00  0.80           H  
ATOM   2313 1HB  ASN A 159      17.959 -11.148  24.567  1.00  0.80           H  
ATOM   2314 2HB  ASN A 159      19.206 -10.201  23.794  1.00  0.80           H  
ATOM   2315 1HD2 ASN A 159      19.514 -13.944  23.274  1.00  0.80           H  
ATOM   2316 2HD2 ASN A 159      18.139 -12.889  23.246  1.00  0.80           H  
ATOM   2317  N   GLN A 160      18.590  -8.598  27.373  1.00  0.77           N  
ATOM   2318  CA  GLN A 160      18.019  -7.292  27.609  1.00  0.77           C  
ATOM   2319  C   GLN A 160      19.204  -6.340  27.758  1.00  0.77           C  
ATOM   2320  O   GLN A 160      20.213  -6.720  28.350  1.00  0.77           O  
ATOM   2321  CB  GLN A 160      17.178  -7.314  28.886  1.00  0.77           C  
ATOM   2322  CG  GLN A 160      16.047  -8.346  28.854  1.00  0.77           C  
ATOM   2323  CD  GLN A 160      15.223  -8.378  30.122  1.00  0.77           C  
ATOM   2324  OE1 GLN A 160      14.019  -8.100  30.105  1.00  0.77           O  
ATOM   2325  NE2 GLN A 160      15.867  -8.709  31.239  1.00  0.77           N  
ATOM   2326  H   GLN A 160      18.841  -9.196  28.171  1.00  0.77           H  
ATOM   2327  HA  GLN A 160      17.386  -7.028  26.776  1.00  0.77           H  
ATOM   2328 1HB  GLN A 160      17.810  -7.519  29.739  1.00  0.77           H  
ATOM   2329 2HB  GLN A 160      16.731  -6.332  29.038  1.00  0.77           H  
ATOM   2330 1HG  GLN A 160      15.390  -8.155  28.024  1.00  0.77           H  
ATOM   2331 2HG  GLN A 160      16.506  -9.325  28.733  1.00  0.77           H  
ATOM   2332 1HE2 GLN A 160      15.385  -8.738  32.109  1.00  0.77           H  
ATOM   2333 2HE2 GLN A 160      16.883  -8.910  31.219  1.00  0.77           H  
ATOM   2334  N   PRO A 161      19.167  -5.111  27.242  1.00  0.74           N  
ATOM   2335  CA  PRO A 161      20.222  -4.139  27.441  1.00  0.74           C  
ATOM   2336  C   PRO A 161      20.432  -3.904  28.928  1.00  0.74           C  
ATOM   2337  O   PRO A 161      19.461  -3.827  29.685  1.00  0.74           O  
ATOM   2338  CB  PRO A 161      19.658  -2.891  26.753  1.00  0.74           C  
ATOM   2339  CG  PRO A 161      18.691  -3.427  25.708  1.00  0.74           C  
ATOM   2340  CD  PRO A 161      18.083  -4.671  26.344  1.00  0.74           C  
ATOM   2341  HA  PRO A 161      21.149  -4.485  26.957  1.00  0.74           H  
ATOM   2342 1HB  PRO A 161      19.165  -2.245  27.496  1.00  0.74           H  
ATOM   2343 2HB  PRO A 161      20.477  -2.299  26.314  1.00  0.74           H  
ATOM   2344 1HG  PRO A 161      17.927  -2.664  25.471  1.00  0.74           H  
ATOM   2345 2HG  PRO A 161      19.224  -3.643  24.773  1.00  0.74           H  
ATOM   2346 1HD  PRO A 161      17.161  -4.439  26.904  1.00  0.74           H  
ATOM   2347 2HD  PRO A 161      17.920  -5.389  25.538  1.00  0.74           H  
ATOM   2348  N   THR A 162      21.685  -3.722  29.338  1.00  0.71           N  
ATOM   2349  CA  THR A 162      21.971  -3.410  30.741  1.00  0.71           C  
ATOM   2350  C   THR A 162      21.915  -1.903  30.983  1.00  0.71           C  
ATOM   2351  O   THR A 162      21.912  -1.443  32.125  1.00  0.71           O  
ATOM   2352  CB  THR A 162      23.331  -3.969  31.180  1.00  0.71           C  
ATOM   2353  OG1 THR A 162      24.361  -3.401  30.373  1.00  0.71           O  
ATOM   2354  CG2 THR A 162      23.350  -5.462  31.032  1.00  0.71           C  
ATOM   2355  H   THR A 162      22.453  -3.837  28.675  1.00  0.71           H  
ATOM   2356  HA  THR A 162      21.206  -3.877  31.360  1.00  0.71           H  
ATOM   2357  HB  THR A 162      23.511  -3.708  32.221  1.00  0.71           H  
ATOM   2358  HG1 THR A 162      24.109  -3.474  29.431  1.00  0.71           H  
ATOM   2359 1HG2 THR A 162      24.318  -5.855  31.337  1.00  0.71           H  
ATOM   2360 2HG2 THR A 162      22.566  -5.905  31.644  1.00  0.71           H  
ATOM   2361 3HG2 THR A 162      23.179  -5.690  30.017  1.00  0.71           H  
ATOM   2362  N   GLU A 163      21.875  -1.144  29.894  1.00  0.69           N  
ATOM   2363  CA  GLU A 163      21.773   0.309  29.935  1.00  0.69           C  
ATOM   2364  C   GLU A 163      20.320   0.595  29.612  1.00  0.69           C  
ATOM   2365  O   GLU A 163      19.707  -0.174  28.871  1.00  0.69           O  
ATOM   2366  CB  GLU A 163      22.719   0.964  28.919  1.00  0.69           C  
ATOM   2367  CG  GLU A 163      24.212   0.658  29.169  1.00  0.69           C  
ATOM   2368  CD  GLU A 163      25.170   1.330  28.201  1.00  0.69           C  
ATOM   2369  OE1 GLU A 163      24.728   2.042  27.341  1.00  0.69           O  
ATOM   2370  OE2 GLU A 163      26.352   1.102  28.320  1.00  0.69           O  
ATOM   2371  H   GLU A 163      21.890  -1.609  29.000  1.00  0.69           H  
ATOM   2372  HA  GLU A 163      21.994   0.682  30.937  1.00  0.69           H  
ATOM   2373 1HB  GLU A 163      22.458   0.649  27.915  1.00  0.69           H  
ATOM   2374 2HB  GLU A 163      22.594   2.042  28.974  1.00  0.69           H  
ATOM   2375 1HG  GLU A 163      24.459   0.978  30.182  1.00  0.69           H  
ATOM   2376 2HG  GLU A 163      24.356  -0.423  29.116  1.00  0.69           H  
ATOM   2377  N   ILE A 164      19.750   1.674  30.112  1.00  0.68           N  
ATOM   2378  CA  ILE A 164      18.354   1.902  29.772  1.00  0.68           C  
ATOM   2379  C   ILE A 164      18.210   2.677  28.491  1.00  0.68           C  
ATOM   2380  O   ILE A 164      18.562   3.853  28.421  1.00  0.68           O  
ATOM   2381  CB  ILE A 164      17.620   2.656  30.890  1.00  0.68           C  
ATOM   2382  CG1 ILE A 164      17.753   1.877  32.199  1.00  0.68           C  
ATOM   2383  CG2 ILE A 164      16.154   2.881  30.496  1.00  0.68           C  
ATOM   2384  CD1 ILE A 164      17.205   0.465  32.123  1.00  0.68           C  
ATOM   2385  H   ILE A 164      20.265   2.328  30.711  1.00  0.68           H  
ATOM   2386  HA  ILE A 164      17.866   0.937  29.640  1.00  0.68           H  
ATOM   2387  HB  ILE A 164      18.107   3.621  31.046  1.00  0.68           H  
ATOM   2388 1HG1 ILE A 164      18.813   1.828  32.468  1.00  0.68           H  
ATOM   2389 2HG1 ILE A 164      17.222   2.413  32.984  1.00  0.68           H  
ATOM   2390 1HG2 ILE A 164      15.644   3.427  31.288  1.00  0.68           H  
ATOM   2391 2HG2 ILE A 164      16.112   3.458  29.570  1.00  0.68           H  
ATOM   2392 3HG2 ILE A 164      15.665   1.919  30.344  1.00  0.68           H  
ATOM   2393 1HD1 ILE A 164      17.336  -0.029  33.086  1.00  0.68           H  
ATOM   2394 2HD1 ILE A 164      16.144   0.499  31.873  1.00  0.68           H  
ATOM   2395 3HD1 ILE A 164      17.742  -0.093  31.354  1.00  0.68           H  
ATOM   2396  N   VAL A 165      17.657   2.024  27.480  1.00  0.66           N  
ATOM   2397  CA  VAL A 165      17.516   2.666  26.189  1.00  0.66           C  
ATOM   2398  C   VAL A 165      16.049   2.990  26.068  1.00  0.66           C  
ATOM   2399  O   VAL A 165      15.215   2.079  26.144  1.00  0.66           O  
ATOM   2400  CB  VAL A 165      17.865   1.727  25.046  1.00  0.66           C  
ATOM   2401  CG1 VAL A 165      17.750   2.491  23.751  1.00  0.66           C  
ATOM   2402  CG2 VAL A 165      19.200   1.094  25.257  1.00  0.66           C  
ATOM   2403  H   VAL A 165      17.374   1.060  27.606  1.00  0.66           H  
ATOM   2404  HA  VAL A 165      18.108   3.578  26.143  1.00  0.66           H  
ATOM   2405  HB  VAL A 165      17.113   0.943  25.010  1.00  0.66           H  
ATOM   2406 1HG1 VAL A 165      17.921   1.816  22.941  1.00  0.66           H  
ATOM   2407 2HG1 VAL A 165      16.770   2.919  23.656  1.00  0.66           H  
ATOM   2408 3HG1 VAL A 165      18.480   3.298  23.731  1.00  0.66           H  
ATOM   2409 1HG2 VAL A 165      19.389   0.418  24.436  1.00  0.66           H  
ATOM   2410 2HG2 VAL A 165      19.965   1.839  25.298  1.00  0.66           H  
ATOM   2411 3HG2 VAL A 165      19.199   0.534  26.197  1.00  0.66           H  
ATOM   2412  N   ARG A 166      15.721   4.261  25.888  1.00  0.65           N  
ATOM   2413  CA  ARG A 166      14.322   4.639  25.882  1.00  0.65           C  
ATOM   2414  C   ARG A 166      13.932   5.590  24.779  1.00  0.65           C  
ATOM   2415  O   ARG A 166      14.746   6.384  24.291  1.00  0.65           O  
ATOM   2416  CB  ARG A 166      13.939   5.295  27.200  1.00  0.65           C  
ATOM   2417  CG  ARG A 166      14.630   6.611  27.432  1.00  0.65           C  
ATOM   2418  CD  ARG A 166      14.286   7.256  28.722  1.00  0.65           C  
ATOM   2419  NE  ARG A 166      14.937   8.569  28.835  1.00  0.65           N  
ATOM   2420  CZ  ARG A 166      14.814   9.404  29.891  1.00  0.65           C  
ATOM   2421  NH1 ARG A 166      14.071   9.057  30.920  1.00  0.65           N  
ATOM   2422  NH2 ARG A 166      15.431  10.572  29.895  1.00  0.65           N  
ATOM   2423  H   ARG A 166      16.460   4.960  25.799  1.00  0.65           H  
ATOM   2424  HA  ARG A 166      13.745   3.754  25.774  1.00  0.65           H  
ATOM   2425 1HB  ARG A 166      12.861   5.472  27.220  1.00  0.65           H  
ATOM   2426 2HB  ARG A 166      14.183   4.630  28.028  1.00  0.65           H  
ATOM   2427 1HG  ARG A 166      15.714   6.451  27.406  1.00  0.65           H  
ATOM   2428 2HG  ARG A 166      14.344   7.295  26.631  1.00  0.65           H  
ATOM   2429 1HD  ARG A 166      13.208   7.399  28.785  1.00  0.65           H  
ATOM   2430 2HD  ARG A 166      14.626   6.631  29.547  1.00  0.65           H  
ATOM   2431  HE  ARG A 166      15.534   8.856  28.049  1.00  0.65           H  
ATOM   2432 1HH1 ARG A 166      13.596   8.166  30.923  1.00  0.65           H  
ATOM   2433 2HH1 ARG A 166      13.977   9.681  31.709  1.00  0.65           H  
ATOM   2434 1HH2 ARG A 166      15.995  10.851  29.103  1.00  0.65           H  
ATOM   2435 2HH2 ARG A 166      15.332  11.191  30.686  1.00  0.65           H  
ATOM   2436  N   ILE A 167      12.653   5.550  24.417  1.00  0.65           N  
ATOM   2437  CA  ILE A 167      12.145   6.509  23.465  1.00  0.65           C  
ATOM   2438  C   ILE A 167      11.622   7.706  24.239  1.00  0.65           C  
ATOM   2439  O   ILE A 167      10.770   7.575  25.120  1.00  0.65           O  
ATOM   2440  CB  ILE A 167      11.049   5.889  22.604  1.00  0.65           C  
ATOM   2441  CG1 ILE A 167      11.632   4.698  21.856  1.00  0.65           C  
ATOM   2442  CG2 ILE A 167      10.516   6.921  21.619  1.00  0.65           C  
ATOM   2443  CD1 ILE A 167      10.609   3.892  21.171  1.00  0.65           C  
ATOM   2444  H   ILE A 167      12.000   4.853  24.788  1.00  0.65           H  
ATOM   2445  HA  ILE A 167      12.953   6.838  22.814  1.00  0.65           H  
ATOM   2446  HB  ILE A 167      10.235   5.527  23.237  1.00  0.65           H  
ATOM   2447 1HG1 ILE A 167      12.340   5.055  21.114  1.00  0.65           H  
ATOM   2448 2HG1 ILE A 167      12.153   4.054  22.564  1.00  0.65           H  
ATOM   2449 1HG2 ILE A 167       9.750   6.452  21.012  1.00  0.65           H  
ATOM   2450 2HG2 ILE A 167      10.090   7.767  22.159  1.00  0.65           H  
ATOM   2451 3HG2 ILE A 167      11.329   7.274  20.979  1.00  0.65           H  
ATOM   2452 1HD1 ILE A 167      11.079   3.058  20.649  1.00  0.65           H  
ATOM   2453 2HD1 ILE A 167       9.891   3.509  21.904  1.00  0.65           H  
ATOM   2454 3HD1 ILE A 167      10.108   4.531  20.456  1.00  0.65           H  
ATOM   2455  N   LYS A 168      12.205   8.854  23.955  1.00  0.66           N  
ATOM   2456  CA  LYS A 168      11.907  10.098  24.639  1.00  0.66           C  
ATOM   2457  C   LYS A 168      10.798  10.877  23.952  1.00  0.66           C  
ATOM   2458  O   LYS A 168       9.929  11.457  24.605  1.00  0.66           O  
ATOM   2459  CB  LYS A 168      13.171  10.955  24.710  1.00  0.66           C  
ATOM   2460  CG  LYS A 168      12.995  12.279  25.442  1.00  0.66           C  
ATOM   2461  CD  LYS A 168      14.323  13.022  25.590  1.00  0.66           C  
ATOM   2462  CE  LYS A 168      14.136  14.340  26.335  1.00  0.66           C  
ATOM   2463  NZ  LYS A 168      15.417  15.080  26.492  1.00  0.66           N  
ATOM   2464  H   LYS A 168      12.885   8.861  23.203  1.00  0.66           H  
ATOM   2465  HA  LYS A 168      11.580   9.867  25.652  1.00  0.66           H  
ATOM   2466 1HB  LYS A 168      13.962  10.394  25.212  1.00  0.66           H  
ATOM   2467 2HB  LYS A 168      13.518  11.170  23.697  1.00  0.66           H  
ATOM   2468 1HG  LYS A 168      12.298  12.906  24.883  1.00  0.66           H  
ATOM   2469 2HG  LYS A 168      12.577  12.094  26.431  1.00  0.66           H  
ATOM   2470 1HD  LYS A 168      15.033  12.397  26.137  1.00  0.66           H  
ATOM   2471 2HD  LYS A 168      14.734  13.227  24.601  1.00  0.66           H  
ATOM   2472 1HE  LYS A 168      13.433  14.963  25.784  1.00  0.66           H  
ATOM   2473 2HE  LYS A 168      13.725  14.133  27.323  1.00  0.66           H  
ATOM   2474 1HZ  LYS A 168      15.248  15.944  26.990  1.00  0.66           H  
ATOM   2475 2HZ  LYS A 168      16.076  14.514  27.014  1.00  0.66           H  
ATOM   2476 3HZ  LYS A 168      15.799  15.287  25.581  1.00  0.66           H  
ATOM   2477  N   ASP A 169      10.850  10.901  22.624  1.00  0.69           N  
ATOM   2478  CA  ASP A 169       9.916  11.711  21.841  1.00  0.69           C  
ATOM   2479  C   ASP A 169       9.538  11.076  20.522  1.00  0.69           C  
ATOM   2480  O   ASP A 169      10.377  10.841  19.660  1.00  0.69           O  
ATOM   2481  CB  ASP A 169      10.504  13.098  21.553  1.00  0.69           C  
ATOM   2482  CG  ASP A 169       9.529  14.049  20.811  1.00  0.69           C  
ATOM   2483  OD1 ASP A 169       8.432  14.238  21.272  1.00  0.69           O  
ATOM   2484  OD2 ASP A 169       9.924  14.588  19.792  1.00  0.69           O  
ATOM   2485  H   ASP A 169      11.583  10.361  22.163  1.00  0.69           H  
ATOM   2486  HA  ASP A 169       9.005  11.840  22.424  1.00  0.69           H  
ATOM   2487 1HB  ASP A 169      10.791  13.568  22.497  1.00  0.69           H  
ATOM   2488 2HB  ASP A 169      11.407  12.990  20.955  1.00  0.69           H  
ATOM   2489  N   SER A 170       8.269  10.790  20.360  1.00  0.77           N  
ATOM   2490  CA  SER A 170       7.797  10.194  19.127  1.00  0.77           C  
ATOM   2491  C   SER A 170       6.766  11.103  18.486  1.00  0.77           C  
ATOM   2492  O   SER A 170       6.042  11.823  19.186  1.00  0.77           O  
ATOM   2493  CB  SER A 170       7.203   8.831  19.385  1.00  0.77           C  
ATOM   2494  OG  SER A 170       8.146   7.940  19.871  1.00  0.77           O  
ATOM   2495  H   SER A 170       7.619  11.009  21.095  1.00  0.77           H  
ATOM   2496  HA  SER A 170       8.632  10.096  18.442  1.00  0.77           H  
ATOM   2497 1HB  SER A 170       6.397   8.923  20.101  1.00  0.77           H  
ATOM   2498 2HB  SER A 170       6.785   8.448  18.463  1.00  0.77           H  
ATOM   2499  HG  SER A 170       8.704   7.711  19.118  1.00  0.77           H  
ATOM   2500  N   GLY A 171       6.671  11.030  17.167  1.00  0.93           N  
ATOM   2501  CA  GLY A 171       5.694  11.839  16.447  1.00  0.93           C  
ATOM   2502  C   GLY A 171       5.743  11.599  14.950  1.00  0.93           C  
ATOM   2503  O   GLY A 171       6.380  10.653  14.486  1.00  0.93           O  
ATOM   2504  H   GLY A 171       7.321  10.414  16.674  1.00  0.93           H  
ATOM   2505 1HA  GLY A 171       4.700  11.624  16.823  1.00  0.93           H  
ATOM   2506 2HA  GLY A 171       5.887  12.891  16.650  1.00  0.93           H  
ATOM   2507  N   LYS A 172       5.021  12.419  14.188  1.00  1.18           N  
ATOM   2508  CA  LYS A 172       4.975  12.250  12.736  1.00  1.18           C  
ATOM   2509  C   LYS A 172       6.128  12.959  12.052  1.00  1.18           C  
ATOM   2510  O   LYS A 172       6.606  13.987  12.536  1.00  1.18           O  
ATOM   2511  CB  LYS A 172       3.678  12.783  12.140  1.00  1.18           C  
ATOM   2512  CG  LYS A 172       2.442  12.055  12.551  1.00  1.18           C  
ATOM   2513  CD  LYS A 172       1.201  12.597  11.876  1.00  1.18           C  
ATOM   2514  CE  LYS A 172      -0.041  11.823  12.315  1.00  1.18           C  
ATOM   2515  NZ  LYS A 172      -1.283  12.362  11.691  1.00  1.18           N  
ATOM   2516  H   LYS A 172       4.510  13.179  14.617  1.00  1.18           H  
ATOM   2517  HA  LYS A 172       5.048  11.188  12.505  1.00  1.18           H  
ATOM   2518 1HB  LYS A 172       3.558  13.829  12.414  1.00  1.18           H  
ATOM   2519 2HB  LYS A 172       3.746  12.744  11.047  1.00  1.18           H  
ATOM   2520 1HG  LYS A 172       2.552  10.998  12.310  1.00  1.18           H  
ATOM   2521 2HG  LYS A 172       2.319  12.176  13.619  1.00  1.18           H  
ATOM   2522 1HD  LYS A 172       1.074  13.649  12.135  1.00  1.18           H  
ATOM   2523 2HD  LYS A 172       1.310  12.516  10.794  1.00  1.18           H  
ATOM   2524 1HE  LYS A 172       0.074  10.777  12.029  1.00  1.18           H  
ATOM   2525 2HE  LYS A 172      -0.134  11.882  13.401  1.00  1.18           H  
ATOM   2526 1HZ  LYS A 172      -2.077  11.824  12.005  1.00  1.18           H  
ATOM   2527 2HZ  LYS A 172      -1.403  13.329  11.960  1.00  1.18           H  
ATOM   2528 3HZ  LYS A 172      -1.211  12.301  10.687  1.00  1.18           H  
ATOM   2529  N   GLY A 173       6.524  12.430  10.904  1.00  1.57           N  
ATOM   2530  CA  GLY A 173       7.524  13.028  10.033  1.00  1.57           C  
ATOM   2531  C   GLY A 173       6.790  13.737   8.906  1.00  1.57           C  
ATOM   2532  O   GLY A 173       5.727  14.314   9.154  1.00  1.57           O  
ATOM   2533  H   GLY A 173       6.099  11.565  10.574  1.00  1.57           H  
ATOM   2534 1HA  GLY A 173       8.140  13.734  10.589  1.00  1.57           H  
ATOM   2535 2HA  GLY A 173       8.177  12.258   9.627  1.00  1.57           H  
ATOM   2536  N   GLU A 174       7.369  13.682   7.702  1.00  2.08           N  
ATOM   2537  CA  GLU A 174       6.860  14.309   6.477  1.00  2.08           C  
ATOM   2538  C   GLU A 174       7.208  15.797   6.455  1.00  2.08           C  
ATOM   2539  O   GLU A 174       6.956  16.484   5.465  1.00  2.08           O  
ATOM   2540  OXT GLU A 174       7.915  16.259   7.351  1.00  2.08           O  
ATOM   2541  CB  GLU A 174       5.328  14.131   6.315  1.00  2.08           C  
ATOM   2542  CG  GLU A 174       4.812  12.658   6.237  1.00  2.08           C  
ATOM   2543  CD  GLU A 174       5.183  11.937   4.991  1.00  2.08           C  
ATOM   2544  OE1 GLU A 174       5.466  12.574   4.007  1.00  2.08           O  
ATOM   2545  OE2 GLU A 174       5.177  10.724   5.020  1.00  2.08           O  
ATOM   2546  H   GLU A 174       8.247  13.155   7.624  1.00  2.08           H  
ATOM   2547  HA  GLU A 174       7.351  13.837   5.624  1.00  2.08           H  
ATOM   2548 1HB  GLU A 174       4.774  14.671   7.068  1.00  2.08           H  
ATOM   2549 2HB  GLU A 174       5.043  14.583   5.366  1.00  2.08           H  
ATOM   2550 1HG  GLU A 174       5.199  12.098   7.089  1.00  2.08           H  
ATOM   2551 2HG  GLU A 174       3.727  12.670   6.323  1.00  2.08           H  
TER    2552
ENDMDL

REMARK ID 639966 MODEL 4 1a33-NEM-2
PFRMAT TS
TARGET 1a33-NEM-2
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   PRO A   1       1.817   1.863  -5.406  1.00  3.02           N  
ATOM      2  CA  PRO A   1       1.517   1.701  -3.992  1.00  3.02           C  
ATOM      3  C   PRO A   1       1.482   3.039  -3.275  1.00  3.02           C  
ATOM      4  O   PRO A   1       1.681   4.090  -3.887  1.00  3.02           O  
ATOM      5  CB  PRO A   1       2.682   0.840  -3.512  1.00  3.02           C  
ATOM      6  CG  PRO A   1       3.836   1.344  -4.310  1.00  3.02           C  
ATOM      7  CD  PRO A   1       3.249   1.635  -5.683  1.00  3.02           C  
ATOM      8  HA  PRO A   1       0.557   1.176  -3.877  1.00  3.02           H  
ATOM      9 1HB  PRO A   1       2.824   0.966  -2.427  1.00  3.02           H  
ATOM     10 2HB  PRO A   1       2.463  -0.222  -3.687  1.00  3.02           H  
ATOM     11 1HG  PRO A   1       4.258   2.241  -3.832  1.00  3.02           H  
ATOM     12 2HG  PRO A   1       4.637   0.592  -4.340  1.00  3.02           H  
ATOM     13 1HD  PRO A   1       3.695   2.545  -6.111  1.00  3.02           H  
ATOM     14 2HD  PRO A   1       3.369   0.770  -6.351  1.00  3.02           H  
ATOM     15 1H   PRO A   1       1.563   2.836  -5.546  1.00  3.02           H  
ATOM     16 2H   PRO A   1       1.216   1.273  -5.874  1.00  3.02           H  
ATOM     17  N   HIS A   2       1.245   2.992  -1.971  1.00  2.33           N  
ATOM     18  CA  HIS A   2       1.160   4.188  -1.149  1.00  2.33           C  
ATOM     19  C   HIS A   2       1.972   4.007   0.124  1.00  2.33           C  
ATOM     20  O   HIS A   2       2.231   2.881   0.560  1.00  2.33           O  
ATOM     21  CB  HIS A   2      -0.296   4.503  -0.775  1.00  2.33           C  
ATOM     22  CG  HIS A   2      -1.199   4.704  -1.958  1.00  2.33           C  
ATOM     23  ND1 HIS A   2      -1.165   5.838  -2.741  1.00  2.33           N  
ATOM     24  CD2 HIS A   2      -2.162   3.909  -2.487  1.00  2.33           C  
ATOM     25  CE1 HIS A   2      -2.064   5.732  -3.705  1.00  2.33           C  
ATOM     26  NE2 HIS A   2      -2.682   4.572  -3.573  1.00  2.33           N  
ATOM     27  H   HIS A   2       1.092   2.097  -1.524  1.00  2.33           H  
ATOM     28  HA  HIS A   2       1.572   5.041  -1.687  1.00  2.33           H  
ATOM     29 1HB  HIS A   2      -0.706   3.710  -0.161  1.00  2.33           H  
ATOM     30 2HB  HIS A   2      -0.321   5.411  -0.175  1.00  2.33           H  
ATOM     31  HD1 HIS A   2      -0.556   6.622  -2.624  1.00  2.33           H  
ATOM     32  HD2 HIS A   2      -2.544   2.925  -2.211  1.00  2.33           H  
ATOM     33  HE1 HIS A   2      -2.191   6.531  -4.435  1.00  2.33           H  
ATOM     34  N   SER A   3       2.364   5.128   0.715  1.00  1.74           N  
ATOM     35  CA  SER A   3       3.114   5.129   1.962  1.00  1.74           C  
ATOM     36  C   SER A   3       2.917   6.434   2.723  1.00  1.74           C  
ATOM     37  O   SER A   3       2.391   7.412   2.173  1.00  1.74           O  
ATOM     38  CB  SER A   3       4.594   4.940   1.677  1.00  1.74           C  
ATOM     39  OG  SER A   3       5.113   6.051   1.005  1.00  1.74           O  
ATOM     40  H   SER A   3       2.131   6.010   0.287  1.00  1.74           H  
ATOM     41  HA  SER A   3       2.753   4.310   2.584  1.00  1.74           H  
ATOM     42 1HB  SER A   3       5.134   4.798   2.614  1.00  1.74           H  
ATOM     43 2HB  SER A   3       4.741   4.042   1.080  1.00  1.74           H  
ATOM     44  HG  SER A   3       4.925   6.806   1.575  1.00  1.74           H  
ATOM     45  N   ARG A   4       3.359   6.443   3.979  1.00  1.32           N  
ATOM     46  CA  ARG A   4       3.320   7.649   4.810  1.00  1.32           C  
ATOM     47  C   ARG A   4       4.613   7.878   5.574  1.00  1.32           C  
ATOM     48  O   ARG A   4       5.182   6.965   6.163  1.00  1.32           O  
ATOM     49  CB  ARG A   4       2.182   7.586   5.823  1.00  1.32           C  
ATOM     50  CG  ARG A   4       0.769   7.600   5.241  1.00  1.32           C  
ATOM     51  CD  ARG A   4       0.454   8.950   4.673  1.00  1.32           C  
ATOM     52  NE  ARG A   4      -0.910   9.048   4.171  1.00  1.32           N  
ATOM     53  CZ  ARG A   4      -1.312   8.728   2.923  1.00  1.32           C  
ATOM     54  NH1 ARG A   4      -0.455   8.288   2.021  1.00  1.32           N  
ATOM     55  NH2 ARG A   4      -2.588   8.866   2.597  1.00  1.32           N  
ATOM     56  H   ARG A   4       3.723   5.567   4.353  1.00  1.32           H  
ATOM     57  HA  ARG A   4       3.156   8.511   4.160  1.00  1.32           H  
ATOM     58 1HB  ARG A   4       2.286   6.682   6.423  1.00  1.32           H  
ATOM     59 2HB  ARG A   4       2.266   8.437   6.503  1.00  1.32           H  
ATOM     60 1HG  ARG A   4       0.670   6.856   4.455  1.00  1.32           H  
ATOM     61 2HG  ARG A   4       0.050   7.386   6.033  1.00  1.32           H  
ATOM     62 1HD  ARG A   4       0.589   9.706   5.446  1.00  1.32           H  
ATOM     63 2HD  ARG A   4       1.138   9.162   3.846  1.00  1.32           H  
ATOM     64  HE  ARG A   4      -1.615   9.380   4.812  1.00  1.32           H  
ATOM     65 1HH1 ARG A   4       0.546   8.167   2.246  1.00  1.32           H  
ATOM     66 2HH1 ARG A   4      -0.781   8.068   1.096  1.00  1.32           H  
ATOM     67 1HH2 ARG A   4      -3.251   9.205   3.282  1.00  1.32           H  
ATOM     68 2HH2 ARG A   4      -2.900   8.633   1.667  1.00  1.32           H  
ATOM     69  N   GLU A   5       5.077   9.112   5.570  1.00  1.03           N  
ATOM     70  CA  GLU A   5       6.290   9.478   6.297  1.00  1.03           C  
ATOM     71  C   GLU A   5       5.998   9.886   7.736  1.00  1.03           C  
ATOM     72  O   GLU A   5       5.036  10.616   7.996  1.00  1.03           O  
ATOM     73  CB  GLU A   5       7.004  10.612   5.569  1.00  1.03           C  
ATOM     74  CG  GLU A   5       8.374  10.966   6.076  1.00  1.03           C  
ATOM     75  CD  GLU A   5       9.043  12.070   5.268  1.00  1.03           C  
ATOM     76  OE1 GLU A   5      10.010  11.782   4.598  1.00  1.03           O  
ATOM     77  OE2 GLU A   5       8.575  13.191   5.301  1.00  1.03           O  
ATOM     78  H   GLU A   5       4.594   9.820   5.008  1.00  1.03           H  
ATOM     79  HA  GLU A   5       6.950   8.614   6.328  1.00  1.03           H  
ATOM     80 1HB  GLU A   5       7.070  10.376   4.515  1.00  1.03           H  
ATOM     81 2HB  GLU A   5       6.397  11.503   5.647  1.00  1.03           H  
ATOM     82 1HG  GLU A   5       8.309  11.277   7.114  1.00  1.03           H  
ATOM     83 2HG  GLU A   5       8.985  10.067   6.037  1.00  1.03           H  
ATOM     84  N   SER A   6       6.846   9.436   8.659  1.00  0.86           N  
ATOM     85  CA  SER A   6       6.741   9.783  10.074  1.00  0.86           C  
ATOM     86  C   SER A   6       8.118   9.970  10.693  1.00  0.86           C  
ATOM     87  O   SER A   6       9.126   9.520  10.143  1.00  0.86           O  
ATOM     88  CB  SER A   6       6.037   8.688  10.826  1.00  0.86           C  
ATOM     89  OG  SER A   6       6.827   7.533  10.856  1.00  0.86           O  
ATOM     90  H   SER A   6       7.576   8.790   8.365  1.00  0.86           H  
ATOM     91  HA  SER A   6       6.193  10.712  10.179  1.00  0.86           H  
ATOM     92 1HB  SER A   6       5.828   9.037  11.834  1.00  0.86           H  
ATOM     93 2HB  SER A   6       5.084   8.470  10.346  1.00  0.86           H  
ATOM     94  HG  SER A   6       6.992   7.299   9.930  1.00  0.86           H  
ATOM     95  N   TYR A   7       8.176  10.593  11.866  1.00  0.76           N  
ATOM     96  CA  TYR A   7       9.489  10.780  12.466  1.00  0.76           C  
ATOM     97  C   TYR A   7       9.561  10.577  13.970  1.00  0.76           C  
ATOM     98  O   TYR A   7       8.569  10.724  14.701  1.00  0.76           O  
ATOM     99  CB  TYR A   7       9.993  12.188  12.191  1.00  0.76           C  
ATOM    100  CG  TYR A   7       9.248  13.267  12.951  1.00  0.76           C  
ATOM    101  CD1 TYR A   7       9.717  13.663  14.209  1.00  0.76           C  
ATOM    102  CD2 TYR A   7       8.136  13.874  12.412  1.00  0.76           C  
ATOM    103  CE1 TYR A   7       9.071  14.654  14.914  1.00  0.76           C  
ATOM    104  CE2 TYR A   7       7.493  14.875  13.119  1.00  0.76           C  
ATOM    105  CZ  TYR A   7       7.952  15.263  14.360  1.00  0.76           C  
ATOM    106  OH  TYR A   7       7.303  16.266  15.045  1.00  0.76           O  
ATOM    107  H   TYR A   7       7.327  10.951  12.303  1.00  0.76           H  
ATOM    108  HA  TYR A   7      10.171  10.060  12.021  1.00  0.76           H  
ATOM    109 1HB  TYR A   7      11.034  12.240  12.448  1.00  0.76           H  
ATOM    110 2HB  TYR A   7       9.909  12.399  11.126  1.00  0.76           H  
ATOM    111  HD1 TYR A   7      10.600  13.185  14.635  1.00  0.76           H  
ATOM    112  HD2 TYR A   7       7.765  13.574  11.431  1.00  0.76           H  
ATOM    113  HE1 TYR A   7       9.439  14.959  15.894  1.00  0.76           H  
ATOM    114  HE2 TYR A   7       6.616  15.359  12.694  1.00  0.76           H  
ATOM    115  HH  TYR A   7       6.618  16.642  14.483  1.00  0.76           H  
ATOM    116  N   GLU A   8      10.794  10.307  14.421  1.00  0.71           N  
ATOM    117  CA  GLU A   8      11.142  10.177  15.833  1.00  0.71           C  
ATOM    118  C   GLU A   8      12.400  10.998  16.166  1.00  0.71           C  
ATOM    119  O   GLU A   8      13.479  10.754  15.613  1.00  0.71           O  
ATOM    120  CB  GLU A   8      11.445   8.707  16.136  1.00  0.71           C  
ATOM    121  CG  GLU A   8      10.324   7.746  15.844  1.00  0.71           C  
ATOM    122  CD  GLU A   8      10.722   6.309  15.987  1.00  0.71           C  
ATOM    123  OE1 GLU A   8      11.734   6.017  16.583  1.00  0.71           O  
ATOM    124  OE2 GLU A   8      10.048   5.500  15.413  1.00  0.71           O  
ATOM    125  H   GLU A   8      11.528  10.172  13.725  1.00  0.71           H  
ATOM    126  HA  GLU A   8      10.313  10.535  16.445  1.00  0.71           H  
ATOM    127 1HB  GLU A   8      12.311   8.393  15.555  1.00  0.71           H  
ATOM    128 2HB  GLU A   8      11.708   8.604  17.190  1.00  0.71           H  
ATOM    129 1HG  GLU A   8       9.514   7.958  16.541  1.00  0.71           H  
ATOM    130 2HG  GLU A   8       9.956   7.907  14.835  1.00  0.71           H  
ATOM    131  N   GLY A   9      12.273  11.973  17.057  1.00  0.68           N  
ATOM    132  CA  GLY A   9      13.414  12.780  17.480  1.00  0.68           C  
ATOM    133  C   GLY A   9      14.034  12.058  18.659  1.00  0.68           C  
ATOM    134  O   GLY A   9      13.332  11.825  19.645  1.00  0.68           O  
ATOM    135  H   GLY A   9      11.372  12.135  17.476  1.00  0.68           H  
ATOM    136 1HA  GLY A   9      14.136  12.887  16.674  1.00  0.68           H  
ATOM    137 2HA  GLY A   9      13.082  13.775  17.773  1.00  0.68           H  
ATOM    138  N   VAL A  10      15.334  11.787  18.585  1.00  0.67           N  
ATOM    139  CA  VAL A  10      16.073  11.029  19.591  1.00  0.67           C  
ATOM    140  C   VAL A  10      17.164  11.807  20.316  1.00  0.67           C  
ATOM    141  O   VAL A  10      17.898  12.599  19.706  1.00  0.67           O  
ATOM    142  CB  VAL A  10      16.682   9.766  18.953  1.00  0.67           C  
ATOM    143  CG1 VAL A  10      17.547   9.010  19.979  1.00  0.67           C  
ATOM    144  CG2 VAL A  10      15.549   8.867  18.457  1.00  0.67           C  
ATOM    145  H   VAL A  10      15.842  12.061  17.743  1.00  0.67           H  
ATOM    146  HA  VAL A  10      15.355  10.695  20.336  1.00  0.67           H  
ATOM    147  HB  VAL A  10      17.320  10.051  18.118  1.00  0.67           H  
ATOM    148 1HG1 VAL A  10      17.961   8.142  19.530  1.00  0.67           H  
ATOM    149 2HG1 VAL A  10      18.364   9.640  20.320  1.00  0.67           H  
ATOM    150 3HG1 VAL A  10      16.933   8.717  20.833  1.00  0.67           H  
ATOM    151 1HG2 VAL A  10      15.972   7.974  18.007  1.00  0.67           H  
ATOM    152 2HG2 VAL A  10      14.917   8.589  19.297  1.00  0.67           H  
ATOM    153 3HG2 VAL A  10      14.949   9.395  17.714  1.00  0.67           H  
ATOM    154  N   SER A  11      17.231  11.583  21.637  1.00  0.66           N  
ATOM    155  CA  SER A  11      18.227  12.168  22.533  1.00  0.66           C  
ATOM    156  C   SER A  11      18.931  11.098  23.379  1.00  0.66           C  
ATOM    157  O   SER A  11      18.363  10.032  23.640  1.00  0.66           O  
ATOM    158  CB  SER A  11      17.530  13.140  23.462  1.00  0.66           C  
ATOM    159  OG  SER A  11      16.583  12.460  24.234  1.00  0.66           O  
ATOM    160  H   SER A  11      16.545  10.937  22.031  1.00  0.66           H  
ATOM    161  HA  SER A  11      18.975  12.679  21.935  1.00  0.66           H  
ATOM    162 1HB  SER A  11      18.261  13.623  24.112  1.00  0.66           H  
ATOM    163 2HB  SER A  11      17.041  13.919  22.878  1.00  0.66           H  
ATOM    164  HG  SER A  11      16.069  11.926  23.603  1.00  0.66           H  
ATOM    165  N   ILE A  12      20.157  11.393  23.835  1.00  0.67           N  
ATOM    166  CA  ILE A  12      20.885  10.492  24.732  1.00  0.67           C  
ATOM    167  C   ILE A  12      21.278  11.226  26.021  1.00  0.67           C  
ATOM    168  O   ILE A  12      21.978  12.241  25.977  1.00  0.67           O  
ATOM    169  CB  ILE A  12      22.161   9.913  24.089  1.00  0.67           C  
ATOM    170  CG1 ILE A  12      21.870   9.148  22.816  1.00  0.67           C  
ATOM    171  CG2 ILE A  12      22.801   8.948  25.079  1.00  0.67           C  
ATOM    172  CD1 ILE A  12      23.143   8.711  22.133  1.00  0.67           C  
ATOM    173  H   ILE A  12      20.569  12.281  23.568  1.00  0.67           H  
ATOM    174  HA  ILE A  12      20.237   9.667  24.990  1.00  0.67           H  
ATOM    175  HB  ILE A  12      22.856  10.718  23.854  1.00  0.67           H  
ATOM    176 1HG1 ILE A  12      21.289   8.289  23.063  1.00  0.67           H  
ATOM    177 2HG1 ILE A  12      21.294   9.765  22.128  1.00  0.67           H  
ATOM    178 1HG2 ILE A  12      23.708   8.530  24.650  1.00  0.67           H  
ATOM    179 2HG2 ILE A  12      23.051   9.469  26.002  1.00  0.67           H  
ATOM    180 3HG2 ILE A  12      22.101   8.139  25.304  1.00  0.67           H  
ATOM    181 1HD1 ILE A  12      22.926   8.133  21.246  1.00  0.67           H  
ATOM    182 2HD1 ILE A  12      23.734   9.585  21.864  1.00  0.67           H  
ATOM    183 3HD1 ILE A  12      23.714   8.096  22.822  1.00  0.67           H  
ATOM    184  N   ASP A  13      20.792  10.745  27.165  1.00  0.67           N  
ATOM    185  CA  ASP A  13      21.033  11.380  28.467  1.00  0.67           C  
ATOM    186  C   ASP A  13      20.693  12.874  28.454  1.00  0.67           C  
ATOM    187  O   ASP A  13      21.363  13.689  29.086  1.00  0.67           O  
ATOM    188  CB  ASP A  13      22.478  11.171  28.950  1.00  0.67           C  
ATOM    189  CG  ASP A  13      22.789   9.724  29.347  1.00  0.67           C  
ATOM    190  OD1 ASP A  13      21.861   8.968  29.518  1.00  0.67           O  
ATOM    191  OD2 ASP A  13      23.931   9.394  29.510  1.00  0.67           O  
ATOM    192  H   ASP A  13      20.236   9.894  27.123  1.00  0.67           H  
ATOM    193  HA  ASP A  13      20.379  10.902  29.196  1.00  0.67           H  
ATOM    194 1HB  ASP A  13      23.172  11.474  28.164  1.00  0.67           H  
ATOM    195 2HB  ASP A  13      22.666  11.817  29.809  1.00  0.67           H  
ATOM    196  N   GLY A  14      19.630  13.214  27.735  1.00  0.68           N  
ATOM    197  CA  GLY A  14      19.121  14.573  27.611  1.00  0.68           C  
ATOM    198  C   GLY A  14      19.681  15.351  26.410  1.00  0.68           C  
ATOM    199  O   GLY A  14      19.126  16.386  26.043  1.00  0.68           O  
ATOM    200  H   GLY A  14      19.149  12.473  27.247  1.00  0.68           H  
ATOM    201 1HA  GLY A  14      18.038  14.534  27.534  1.00  0.68           H  
ATOM    202 2HA  GLY A  14      19.348  15.119  28.526  1.00  0.68           H  
ATOM    203  N   GLN A  15      20.768  14.869  25.802  1.00  0.68           N  
ATOM    204  CA  GLN A  15      21.382  15.533  24.650  1.00  0.68           C  
ATOM    205  C   GLN A  15      20.763  15.118  23.317  1.00  0.68           C  
ATOM    206  O   GLN A  15      20.782  13.936  22.984  1.00  0.68           O  
ATOM    207  CB  GLN A  15      22.884  15.222  24.632  1.00  0.68           C  
ATOM    208  CG  GLN A  15      23.651  15.680  23.387  1.00  0.68           C  
ATOM    209  CD  GLN A  15      23.749  17.169  23.168  1.00  0.68           C  
ATOM    210  OE1 GLN A  15      24.239  17.936  24.008  1.00  0.68           O  
ATOM    211  NE2 GLN A  15      23.292  17.587  21.991  1.00  0.68           N  
ATOM    212  H   GLN A  15      21.191  14.003  26.136  1.00  0.68           H  
ATOM    213  HA  GLN A  15      21.279  16.601  24.796  1.00  0.68           H  
ATOM    214 1HB  GLN A  15      23.355  15.680  25.501  1.00  0.68           H  
ATOM    215 2HB  GLN A  15      23.027  14.147  24.722  1.00  0.68           H  
ATOM    216 1HG  GLN A  15      24.663  15.287  23.451  1.00  0.68           H  
ATOM    217 2HG  GLN A  15      23.153  15.254  22.518  1.00  0.68           H  
ATOM    218 1HE2 GLN A  15      23.325  18.554  21.748  1.00  0.68           H  
ATOM    219 2HE2 GLN A  15      22.891  16.898  21.336  1.00  0.68           H  
ATOM    220  N   PRO A  16      20.190  16.021  22.515  1.00  0.67           N  
ATOM    221  CA  PRO A  16      19.648  15.677  21.220  1.00  0.67           C  
ATOM    222  C   PRO A  16      20.717  14.998  20.371  1.00  0.67           C  
ATOM    223  O   PRO A  16      21.869  15.451  20.324  1.00  0.67           O  
ATOM    224  CB  PRO A  16      19.229  17.042  20.666  1.00  0.67           C  
ATOM    225  CG  PRO A  16      18.929  17.871  21.906  1.00  0.67           C  
ATOM    226  CD  PRO A  16      19.945  17.422  22.934  1.00  0.67           C  
ATOM    227  HA  PRO A  16      18.774  15.023  21.346  1.00  0.67           H  
ATOM    228 1HB  PRO A  16      20.039  17.462  20.052  1.00  0.67           H  
ATOM    229 2HB  PRO A  16      18.357  16.925  20.006  1.00  0.67           H  
ATOM    230 1HG  PRO A  16      19.006  18.944  21.675  1.00  0.67           H  
ATOM    231 2HG  PRO A  16      17.895  17.694  22.237  1.00  0.67           H  
ATOM    232 1HD  PRO A  16      20.843  18.032  22.889  1.00  0.67           H  
ATOM    233 2HD  PRO A  16      19.465  17.467  23.913  1.00  0.67           H  
ATOM    234  N   LEU A  17      20.319  13.933  19.688  1.00  0.66           N  
ATOM    235  CA  LEU A  17      21.181  13.160  18.805  1.00  0.66           C  
ATOM    236  C   LEU A  17      20.801  13.433  17.355  1.00  0.66           C  
ATOM    237  O   LEU A  17      21.658  13.700  16.509  1.00  0.66           O  
ATOM    238  CB  LEU A  17      21.049  11.668  19.135  1.00  0.66           C  
ATOM    239  CG  LEU A  17      21.869  10.718  18.309  1.00  0.66           C  
ATOM    240  CD1 LEU A  17      23.296  11.012  18.512  1.00  0.66           C  
ATOM    241  CD2 LEU A  17      21.539   9.270  18.725  1.00  0.66           C  
ATOM    242  H   LEU A  17      19.364  13.613  19.794  1.00  0.66           H  
ATOM    243  HA  LEU A  17      22.213  13.468  18.961  1.00  0.66           H  
ATOM    244 1HB  LEU A  17      21.317  11.520  20.181  1.00  0.66           H  
ATOM    245 2HB  LEU A  17      20.009  11.378  19.010  1.00  0.66           H  
ATOM    246  HG  LEU A  17      21.651  10.867  17.257  1.00  0.66           H  
ATOM    247 1HD1 LEU A  17      23.859  10.339  17.908  1.00  0.66           H  
ATOM    248 2HD1 LEU A  17      23.508  12.038  18.213  1.00  0.66           H  
ATOM    249 3HD1 LEU A  17      23.555  10.878  19.561  1.00  0.66           H  
ATOM    250 1HD2 LEU A  17      22.128   8.568  18.136  1.00  0.66           H  
ATOM    251 2HD2 LEU A  17      21.764   9.156  19.747  1.00  0.66           H  
ATOM    252 3HD2 LEU A  17      20.489   9.056  18.585  1.00  0.66           H  
ATOM    253  N   GLY A  18      19.500  13.369  17.075  1.00  0.65           N  
ATOM    254  CA  GLY A  18      19.009  13.621  15.724  1.00  0.65           C  
ATOM    255  C   GLY A  18      17.629  13.026  15.482  1.00  0.65           C  
ATOM    256  O   GLY A  18      17.046  12.396  16.364  1.00  0.65           O  
ATOM    257  H   GLY A  18      18.852  13.136  17.825  1.00  0.65           H  
ATOM    258 1HA  GLY A  18      18.966  14.697  15.561  1.00  0.65           H  
ATOM    259 2HA  GLY A  18      19.715  13.229  14.999  1.00  0.65           H  
ATOM    260  N   THR A  19      17.111  13.224  14.276  1.00  0.65           N  
ATOM    261  CA  THR A  19      15.783  12.719  13.948  1.00  0.65           C  
ATOM    262  C   THR A  19      15.840  11.599  12.931  1.00  0.65           C  
ATOM    263  O   THR A  19      16.547  11.690  11.925  1.00  0.65           O  
ATOM    264  CB  THR A  19      14.863  13.848  13.431  1.00  0.65           C  
ATOM    265  OG1 THR A  19      14.725  14.850  14.450  1.00  0.65           O  
ATOM    266  CG2 THR A  19      13.476  13.301  13.077  1.00  0.65           C  
ATOM    267  H   THR A  19      17.637  13.738  13.582  1.00  0.65           H  
ATOM    268  HA  THR A  19      15.337  12.305  14.846  1.00  0.65           H  
ATOM    269  HB  THR A  19      15.303  14.300  12.544  1.00  0.65           H  
ATOM    270  HG1 THR A  19      14.047  15.479  14.187  1.00  0.65           H  
ATOM    271 1HG2 THR A  19      12.845  14.115  12.723  1.00  0.65           H  
ATOM    272 2HG2 THR A  19      13.558  12.553  12.295  1.00  0.65           H  
ATOM    273 3HG2 THR A  19      13.026  12.854  13.957  1.00  0.65           H  
ATOM    274  N   ILE A  20      15.088  10.548  13.221  1.00  0.65           N  
ATOM    275  CA  ILE A  20      14.961   9.393  12.360  1.00  0.65           C  
ATOM    276  C   ILE A  20      13.658   9.503  11.594  1.00  0.65           C  
ATOM    277  O   ILE A  20      12.597   9.713  12.190  1.00  0.65           O  
ATOM    278  CB  ILE A  20      14.969   8.101  13.189  1.00  0.65           C  
ATOM    279  CG1 ILE A  20      16.293   7.995  13.965  1.00  0.65           C  
ATOM    280  CG2 ILE A  20      14.786   6.912  12.295  1.00  0.65           C  
ATOM    281  CD1 ILE A  20      16.294   6.927  15.044  1.00  0.65           C  
ATOM    282  H   ILE A  20      14.555  10.566  14.090  1.00  0.65           H  
ATOM    283  HA  ILE A  20      15.776   9.373  11.651  1.00  0.65           H  
ATOM    284  HB  ILE A  20      14.158   8.137  13.919  1.00  0.65           H  
ATOM    285 1HG1 ILE A  20      17.091   7.775  13.252  1.00  0.65           H  
ATOM    286 2HG1 ILE A  20      16.501   8.954  14.432  1.00  0.65           H  
ATOM    287 1HG2 ILE A  20      14.784   6.002  12.887  1.00  0.65           H  
ATOM    288 2HG2 ILE A  20      13.848   6.996  11.762  1.00  0.65           H  
ATOM    289 3HG2 ILE A  20      15.606   6.893  11.593  1.00  0.65           H  
ATOM    290 1HD1 ILE A  20      17.260   6.907  15.545  1.00  0.65           H  
ATOM    291 2HD1 ILE A  20      15.512   7.149  15.769  1.00  0.65           H  
ATOM    292 3HD1 ILE A  20      16.100   5.960  14.597  1.00  0.65           H  
ATOM    293  N   ILE A  21      13.735   9.423  10.275  1.00  0.67           N  
ATOM    294  CA  ILE A  21      12.537   9.517   9.458  1.00  0.67           C  
ATOM    295  C   ILE A  21      12.280   8.183   8.810  1.00  0.67           C  
ATOM    296  O   ILE A  21      13.166   7.629   8.142  1.00  0.67           O  
ATOM    297  CB  ILE A  21      12.613  10.618   8.400  1.00  0.67           C  
ATOM    298  CG1 ILE A  21      12.811  11.972   9.095  1.00  0.67           C  
ATOM    299  CG2 ILE A  21      11.364  10.632   7.603  1.00  0.67           C  
ATOM    300  CD1 ILE A  21      13.066  13.114   8.158  1.00  0.67           C  
ATOM    301  H   ILE A  21      14.644   9.268   9.843  1.00  0.67           H  
ATOM    302  HA  ILE A  21      11.688   9.743  10.098  1.00  0.67           H  
ATOM    303  HB  ILE A  21      13.440  10.436   7.744  1.00  0.67           H  
ATOM    304 1HG1 ILE A  21      11.924  12.193   9.682  1.00  0.67           H  
ATOM    305 2HG1 ILE A  21      13.665  11.897   9.770  1.00  0.67           H  
ATOM    306 1HG2 ILE A  21      11.424  11.419   6.854  1.00  0.67           H  
ATOM    307 2HG2 ILE A  21      11.226   9.676   7.106  1.00  0.67           H  
ATOM    308 3HG2 ILE A  21      10.518  10.820   8.264  1.00  0.67           H  
ATOM    309 1HD1 ILE A  21      13.195  14.030   8.734  1.00  0.67           H  
ATOM    310 2HD1 ILE A  21      13.956  12.932   7.577  1.00  0.67           H  
ATOM    311 3HD1 ILE A  21      12.214  13.226   7.484  1.00  0.67           H  
ATOM    312  N   ILE A  22      11.067   7.687   9.041  1.00  0.71           N  
ATOM    313  CA  ILE A  22      10.603   6.393   8.583  1.00  0.71           C  
ATOM    314  C   ILE A  22       9.447   6.471   7.603  1.00  0.71           C  
ATOM    315  O   ILE A  22       8.460   7.178   7.824  1.00  0.71           O  
ATOM    316  CB  ILE A  22      10.168   5.505   9.781  1.00  0.71           C  
ATOM    317  CG1 ILE A  22      11.355   5.257  10.672  1.00  0.71           C  
ATOM    318  CG2 ILE A  22       9.596   4.142   9.279  1.00  0.71           C  
ATOM    319  CD1 ILE A  22      11.038   4.601  11.997  1.00  0.71           C  
ATOM    320  H   ILE A  22      10.418   8.269   9.570  1.00  0.71           H  
ATOM    321  HA  ILE A  22      11.430   5.906   8.085  1.00  0.71           H  
ATOM    322  HB  ILE A  22       9.409   6.029  10.368  1.00  0.71           H  
ATOM    323 1HG1 ILE A  22      12.020   4.624  10.130  1.00  0.71           H  
ATOM    324 2HG1 ILE A  22      11.848   6.197  10.870  1.00  0.71           H  
ATOM    325 1HG2 ILE A  22       9.304   3.532  10.130  1.00  0.71           H  
ATOM    326 2HG2 ILE A  22       8.736   4.307   8.655  1.00  0.71           H  
ATOM    327 3HG2 ILE A  22      10.356   3.617   8.701  1.00  0.71           H  
ATOM    328 1HD1 ILE A  22      11.961   4.450  12.562  1.00  0.71           H  
ATOM    329 2HD1 ILE A  22      10.364   5.244  12.575  1.00  0.71           H  
ATOM    330 3HD1 ILE A  22      10.562   3.642  11.824  1.00  0.71           H  
ATOM    331  N   LYS A  23       9.583   5.755   6.501  1.00  0.77           N  
ATOM    332  CA  LYS A  23       8.495   5.645   5.548  1.00  0.77           C  
ATOM    333  C   LYS A  23       7.730   4.384   5.904  1.00  0.77           C  
ATOM    334  O   LYS A  23       8.344   3.330   6.071  1.00  0.77           O  
ATOM    335  CB  LYS A  23       9.015   5.592   4.117  1.00  0.77           C  
ATOM    336  CG  LYS A  23       9.717   6.835   3.639  1.00  0.77           C  
ATOM    337  CD  LYS A  23       8.752   7.976   3.449  1.00  0.77           C  
ATOM    338  CE  LYS A  23       9.444   9.214   2.872  1.00  0.77           C  
ATOM    339  NZ  LYS A  23       9.939   8.989   1.482  1.00  0.77           N  
ATOM    340  H   LYS A  23      10.445   5.230   6.361  1.00  0.77           H  
ATOM    341  HA  LYS A  23       7.821   6.493   5.655  1.00  0.77           H  
ATOM    342 1HB  LYS A  23       9.717   4.759   4.020  1.00  0.77           H  
ATOM    343 2HB  LYS A  23       8.180   5.394   3.442  1.00  0.77           H  
ATOM    344 1HG  LYS A  23      10.463   7.133   4.375  1.00  0.77           H  
ATOM    345 2HG  LYS A  23      10.205   6.628   2.691  1.00  0.77           H  
ATOM    346 1HD  LYS A  23       7.940   7.672   2.788  1.00  0.77           H  
ATOM    347 2HD  LYS A  23       8.330   8.227   4.411  1.00  0.77           H  
ATOM    348 1HE  LYS A  23       8.741  10.042   2.860  1.00  0.77           H  
ATOM    349 2HE  LYS A  23      10.280   9.476   3.508  1.00  0.77           H  
ATOM    350 1HZ  LYS A  23      10.387   9.831   1.148  1.00  0.77           H  
ATOM    351 2HZ  LYS A  23      10.603   8.231   1.481  1.00  0.77           H  
ATOM    352 3HZ  LYS A  23       9.161   8.759   0.881  1.00  0.77           H  
ATOM    353  N   LEU A  24       6.409   4.483   6.037  1.00  0.85           N  
ATOM    354  CA  LEU A  24       5.603   3.325   6.395  1.00  0.85           C  
ATOM    355  C   LEU A  24       4.749   2.845   5.225  1.00  0.85           C  
ATOM    356  O   LEU A  24       4.012   3.599   4.577  1.00  0.85           O  
ATOM    357  CB  LEU A  24       4.717   3.659   7.597  1.00  0.85           C  
ATOM    358  CG  LEU A  24       5.435   3.737   8.942  1.00  0.85           C  
ATOM    359  CD1 LEU A  24       5.976   5.131   9.136  1.00  0.85           C  
ATOM    360  CD2 LEU A  24       4.478   3.329  10.081  1.00  0.85           C  
ATOM    361  H   LEU A  24       5.962   5.384   5.928  1.00  0.85           H  
ATOM    362  HA  LEU A  24       6.267   2.512   6.680  1.00  0.85           H  
ATOM    363 1HB  LEU A  24       4.249   4.629   7.418  1.00  0.85           H  
ATOM    364 2HB  LEU A  24       3.941   2.918   7.674  1.00  0.85           H  
ATOM    365  HG  LEU A  24       6.283   3.072   8.918  1.00  0.85           H  
ATOM    366 1HD1 LEU A  24       6.514   5.167  10.079  1.00  0.85           H  
ATOM    367 2HD1 LEU A  24       6.644   5.390   8.331  1.00  0.85           H  
ATOM    368 3HD1 LEU A  24       5.152   5.844   9.154  1.00  0.85           H  
ATOM    369 1HD2 LEU A  24       5.003   3.377  11.037  1.00  0.85           H  
ATOM    370 2HD2 LEU A  24       3.621   4.005  10.107  1.00  0.85           H  
ATOM    371 3HD2 LEU A  24       4.132   2.314   9.912  1.00  0.85           H  
ATOM    372  N   HIS A  25       4.845   1.562   4.948  1.00  0.95           N  
ATOM    373  CA  HIS A  25       4.203   0.960   3.796  1.00  0.95           C  
ATOM    374  C   HIS A  25       2.790   0.458   4.067  1.00  0.95           C  
ATOM    375  O   HIS A  25       2.530  -0.743   4.259  1.00  0.95           O  
ATOM    376  CB  HIS A  25       5.116  -0.119   3.259  1.00  0.95           C  
ATOM    377  CG  HIS A  25       6.410   0.457   2.781  1.00  0.95           C  
ATOM    378  ND1 HIS A  25       6.472   1.468   1.844  1.00  0.95           N  
ATOM    379  CD2 HIS A  25       7.685   0.178   3.117  1.00  0.95           C  
ATOM    380  CE1 HIS A  25       7.733   1.801   1.638  1.00  0.95           C  
ATOM    381  NE2 HIS A  25       8.495   1.039   2.403  1.00  0.95           N  
ATOM    382  H   HIS A  25       5.414   0.976   5.548  1.00  0.95           H  
ATOM    383  HA  HIS A  25       4.116   1.715   3.012  1.00  0.95           H  
ATOM    384 1HB  HIS A  25       5.333  -0.834   4.050  1.00  0.95           H  
ATOM    385 2HB  HIS A  25       4.638  -0.637   2.432  1.00  0.95           H  
ATOM    386  HD1 HIS A  25       5.691   1.905   1.391  1.00  0.95           H  
ATOM    387  HD2 HIS A  25       8.126  -0.541   3.811  1.00  0.95           H  
ATOM    388  HE1 HIS A  25       7.989   2.591   0.933  1.00  0.95           H  
ATOM    389  N   SER A  26       1.866   1.405   4.038  1.00  1.04           N  
ATOM    390  CA  SER A  26       0.468   1.136   4.355  1.00  1.04           C  
ATOM    391  C   SER A  26      -0.169   0.115   3.414  1.00  1.04           C  
ATOM    392  O   SER A  26      -1.133  -0.545   3.783  1.00  1.04           O  
ATOM    393  CB  SER A  26      -0.327   2.432   4.322  1.00  1.04           C  
ATOM    394  OG  SER A  26      -0.408   2.956   3.021  1.00  1.04           O  
ATOM    395  H   SER A  26       2.198   2.355   3.871  1.00  1.04           H  
ATOM    396  HA  SER A  26       0.422   0.729   5.365  1.00  1.04           H  
ATOM    397 1HB  SER A  26      -1.330   2.252   4.709  1.00  1.04           H  
ATOM    398 2HB  SER A  26       0.153   3.159   4.978  1.00  1.04           H  
ATOM    399  HG  SER A  26      -1.005   2.371   2.527  1.00  1.04           H  
ATOM    400  N   GLU A  27       0.397  -0.072   2.223  1.00  1.12           N  
ATOM    401  CA  GLU A  27      -0.173  -1.036   1.291  1.00  1.12           C  
ATOM    402  C   GLU A  27       0.369  -2.465   1.426  1.00  1.12           C  
ATOM    403  O   GLU A  27      -0.072  -3.351   0.693  1.00  1.12           O  
ATOM    404  CB  GLU A  27      -0.005  -0.559  -0.144  1.00  1.12           C  
ATOM    405  CG  GLU A  27      -0.737   0.732  -0.446  1.00  1.12           C  
ATOM    406  CD  GLU A  27      -2.235   0.642  -0.292  1.00  1.12           C  
ATOM    407  OE1 GLU A  27      -2.813  -0.267  -0.830  1.00  1.12           O  
ATOM    408  OE2 GLU A  27      -2.800   1.497   0.353  1.00  1.12           O  
ATOM    409  H   GLU A  27       1.202   0.486   1.963  1.00  1.12           H  
ATOM    410  HA  GLU A  27      -1.245  -1.085   1.487  1.00  1.12           H  
ATOM    411 1HB  GLU A  27       1.054  -0.397  -0.351  1.00  1.12           H  
ATOM    412 2HB  GLU A  27      -0.363  -1.325  -0.831  1.00  1.12           H  
ATOM    413 1HG  GLU A  27      -0.354   1.497   0.222  1.00  1.12           H  
ATOM    414 2HG  GLU A  27      -0.523   1.019  -1.465  1.00  1.12           H  
ATOM    415  N   ILE A  28       1.311  -2.713   2.348  1.00  1.16           N  
ATOM    416  CA  ILE A  28       1.770  -4.094   2.514  1.00  1.16           C  
ATOM    417  C   ILE A  28       1.289  -4.571   3.871  1.00  1.16           C  
ATOM    418  O   ILE A  28       1.122  -5.769   4.105  1.00  1.16           O  
ATOM    419  CB  ILE A  28       3.311  -4.244   2.434  1.00  1.16           C  
ATOM    420  CG1 ILE A  28       3.992  -3.536   3.598  1.00  1.16           C  
ATOM    421  CG2 ILE A  28       3.798  -3.641   1.125  1.00  1.16           C  
ATOM    422  CD1 ILE A  28       5.470  -3.769   3.733  1.00  1.16           C  
ATOM    423  H   ILE A  28       1.679  -1.969   2.937  1.00  1.16           H  
ATOM    424  HA  ILE A  28       1.323  -4.725   1.749  1.00  1.16           H  
ATOM    425  HB  ILE A  28       3.580  -5.297   2.479  1.00  1.16           H  
ATOM    426 1HG1 ILE A  28       3.814  -2.518   3.501  1.00  1.16           H  
ATOM    427 2HG1 ILE A  28       3.569  -3.882   4.509  1.00  1.16           H  
ATOM    428 1HG2 ILE A  28       4.877  -3.745   1.054  1.00  1.16           H  
ATOM    429 2HG2 ILE A  28       3.325  -4.158   0.291  1.00  1.16           H  
ATOM    430 3HG2 ILE A  28       3.535  -2.584   1.092  1.00  1.16           H  
ATOM    431 1HD1 ILE A  28       5.842  -3.224   4.600  1.00  1.16           H  
ATOM    432 2HD1 ILE A  28       5.655  -4.832   3.874  1.00  1.16           H  
ATOM    433 3HD1 ILE A  28       5.977  -3.415   2.839  1.00  1.16           H  
ATOM    434  N   CYS A  29       1.049  -3.615   4.768  1.00  1.17           N  
ATOM    435  CA  CYS A  29       0.608  -3.936   6.111  1.00  1.17           C  
ATOM    436  C   CYS A  29      -0.125  -2.763   6.746  1.00  1.17           C  
ATOM    437  O   CYS A  29       0.429  -2.094   7.627  1.00  1.17           O  
ATOM    438  CB  CYS A  29       1.800  -4.314   6.965  1.00  1.17           C  
ATOM    439  SG  CYS A  29       2.922  -2.999   7.202  1.00  1.17           S  
ATOM    440  H   CYS A  29       1.224  -2.642   4.520  1.00  1.17           H  
ATOM    441  HA  CYS A  29      -0.072  -4.784   6.056  1.00  1.17           H  
ATOM    442 1HB  CYS A  29       1.457  -4.661   7.938  1.00  1.17           H  
ATOM    443 2HB  CYS A  29       2.337  -5.142   6.497  1.00  1.17           H  
ATOM    444  HG  CYS A  29       2.997  -2.618   5.919  1.00  1.17           H  
ATOM    445  N   ALA A  30      -1.336  -2.488   6.261  1.00  1.14           N  
ATOM    446  CA  ALA A  30      -2.123  -1.327   6.674  1.00  1.14           C  
ATOM    447  C   ALA A  30      -2.467  -1.287   8.160  1.00  1.14           C  
ATOM    448  O   ALA A  30      -2.459  -0.212   8.767  1.00  1.14           O  
ATOM    449  CB  ALA A  30      -3.425  -1.297   5.898  1.00  1.14           C  
ATOM    450  H   ALA A  30      -1.717  -3.105   5.556  1.00  1.14           H  
ATOM    451  HA  ALA A  30      -1.541  -0.438   6.437  1.00  1.14           H  
ATOM    452 1HB  ALA A  30      -3.989  -0.410   6.174  1.00  1.14           H  
ATOM    453 2HB  ALA A  30      -3.223  -1.280   4.832  1.00  1.14           H  
ATOM    454 3HB  ALA A  30      -4.005  -2.185   6.140  1.00  1.14           H  
ATOM    455  N   THR A  31      -2.784  -2.439   8.764  1.00  1.09           N  
ATOM    456  CA  THR A  31      -3.157  -2.420  10.179  1.00  1.09           C  
ATOM    457  C   THR A  31      -1.947  -2.053  11.004  1.00  1.09           C  
ATOM    458  O   THR A  31      -2.001  -1.158  11.849  1.00  1.09           O  
ATOM    459  CB  THR A  31      -3.726  -3.770  10.665  1.00  1.09           C  
ATOM    460  OG1 THR A  31      -4.921  -4.086   9.934  1.00  1.09           O  
ATOM    461  CG2 THR A  31      -4.035  -3.700  12.164  1.00  1.09           C  
ATOM    462  H   THR A  31      -2.745  -3.327   8.256  1.00  1.09           H  
ATOM    463  HA  THR A  31      -3.917  -1.654  10.330  1.00  1.09           H  
ATOM    464  HB  THR A  31      -2.997  -4.552  10.500  1.00  1.09           H  
ATOM    465  HG1 THR A  31      -4.686  -4.266   9.013  1.00  1.09           H  
ATOM    466 1HG2 THR A  31      -4.427  -4.657  12.504  1.00  1.09           H  
ATOM    467 2HG2 THR A  31      -3.120  -3.474  12.700  1.00  1.09           H  
ATOM    468 3HG2 THR A  31      -4.769  -2.919  12.353  1.00  1.09           H  
ATOM    469  N   THR A  32      -0.833  -2.706  10.711  1.00  1.05           N  
ATOM    470  CA  THR A  32       0.399  -2.454  11.427  1.00  1.05           C  
ATOM    471  C   THR A  32       0.841  -1.013  11.268  1.00  1.05           C  
ATOM    472  O   THR A  32       1.181  -0.349  12.248  1.00  1.05           O  
ATOM    473  CB  THR A  32       1.496  -3.384  10.931  1.00  1.05           C  
ATOM    474  OG1 THR A  32       1.130  -4.748  11.200  1.00  1.05           O  
ATOM    475  CG2 THR A  32       2.778  -3.033  11.538  1.00  1.05           C  
ATOM    476  H   THR A  32      -0.862  -3.438   9.998  1.00  1.05           H  
ATOM    477  HA  THR A  32       0.236  -2.645  12.482  1.00  1.05           H  
ATOM    478  HB  THR A  32       1.585  -3.272   9.861  1.00  1.05           H  
ATOM    479  HG1 THR A  32       0.401  -5.003  10.572  1.00  1.05           H  
ATOM    480 1HG2 THR A  32       3.550  -3.697  11.159  1.00  1.05           H  
ATOM    481 2HG2 THR A  32       3.018  -2.013  11.276  1.00  1.05           H  
ATOM    482 3HG2 THR A  32       2.688  -3.125  12.610  1.00  1.05           H  
ATOM    483  N   CYS A  33       0.813  -0.502  10.042  1.00  1.00           N  
ATOM    484  CA  CYS A  33       1.231   0.867   9.831  1.00  1.00           C  
ATOM    485  C   CYS A  33       0.330   1.843  10.575  1.00  1.00           C  
ATOM    486  O   CYS A  33       0.815   2.830  11.143  1.00  1.00           O  
ATOM    487  CB  CYS A  33       1.259   1.181   8.356  1.00  1.00           C  
ATOM    488  SG  CYS A  33       2.557   0.382   7.510  1.00  1.00           S  
ATOM    489  H   CYS A  33       0.527  -1.076   9.247  1.00  1.00           H  
ATOM    490  HA  CYS A  33       2.242   0.971  10.213  1.00  1.00           H  
ATOM    491 1HB  CYS A  33       0.314   0.869   7.903  1.00  1.00           H  
ATOM    492 2HB  CYS A  33       1.363   2.253   8.208  1.00  1.00           H  
ATOM    493  HG  CYS A  33       1.998  -0.856   7.596  1.00  1.00           H  
ATOM    494  N   LEU A  34      -0.979   1.566  10.605  1.00  0.97           N  
ATOM    495  CA  LEU A  34      -1.909   2.410  11.336  1.00  0.97           C  
ATOM    496  C   LEU A  34      -1.575   2.428  12.818  1.00  0.97           C  
ATOM    497  O   LEU A  34      -1.499   3.493  13.421  1.00  0.97           O  
ATOM    498  CB  LEU A  34      -3.351   1.954  11.148  1.00  0.97           C  
ATOM    499  CG  LEU A  34      -4.367   2.768  11.966  1.00  0.97           C  
ATOM    500  CD1 LEU A  34      -4.304   4.232  11.545  1.00  0.97           C  
ATOM    501  CD2 LEU A  34      -5.754   2.198  11.763  1.00  0.97           C  
ATOM    502  H   LEU A  34      -1.354   0.761  10.100  1.00  0.97           H  
ATOM    503  HA  LEU A  34      -1.821   3.424  10.952  1.00  0.97           H  
ATOM    504 1HB  LEU A  34      -3.610   2.027  10.094  1.00  0.97           H  
ATOM    505 2HB  LEU A  34      -3.432   0.912  11.449  1.00  0.97           H  
ATOM    506  HG  LEU A  34      -4.105   2.708  13.018  1.00  0.97           H  
ATOM    507 1HD1 LEU A  34      -5.014   4.810  12.138  1.00  0.97           H  
ATOM    508 2HD1 LEU A  34      -3.297   4.616  11.711  1.00  0.97           H  
ATOM    509 3HD1 LEU A  34      -4.557   4.318  10.489  1.00  0.97           H  
ATOM    510 1HD2 LEU A  34      -6.472   2.768  12.352  1.00  0.97           H  
ATOM    511 2HD2 LEU A  34      -6.020   2.255  10.707  1.00  0.97           H  
ATOM    512 3HD2 LEU A  34      -5.764   1.155  12.084  1.00  0.97           H  
ATOM    513  N   ILE A  35      -1.331   1.259  13.406  1.00  0.94           N  
ATOM    514  CA  ILE A  35      -1.024   1.178  14.831  1.00  0.94           C  
ATOM    515  C   ILE A  35       0.197   2.014  15.153  1.00  0.94           C  
ATOM    516  O   ILE A  35       0.192   2.826  16.080  1.00  0.94           O  
ATOM    517  CB  ILE A  35      -0.727  -0.293  15.205  1.00  0.94           C  
ATOM    518  CG1 ILE A  35      -2.001  -1.124  15.110  1.00  0.94           C  
ATOM    519  CG2 ILE A  35      -0.080  -0.439  16.588  1.00  0.94           C  
ATOM    520  CD1 ILE A  35      -1.734  -2.599  15.137  1.00  0.94           C  
ATOM    521  H   ILE A  35      -1.397   0.402  12.853  1.00  0.94           H  
ATOM    522  HA  ILE A  35      -1.872   1.547  15.400  1.00  0.94           H  
ATOM    523  HB  ILE A  35      -0.036  -0.694  14.465  1.00  0.94           H  
ATOM    524 1HG1 ILE A  35      -2.647  -0.878  15.952  1.00  0.94           H  
ATOM    525 2HG1 ILE A  35      -2.525  -0.876  14.194  1.00  0.94           H  
ATOM    526 1HG2 ILE A  35       0.134  -1.489  16.774  1.00  0.94           H  
ATOM    527 2HG2 ILE A  35       0.848   0.129  16.622  1.00  0.94           H  
ATOM    528 3HG2 ILE A  35      -0.745  -0.080  17.330  1.00  0.94           H  
ATOM    529 1HD1 ILE A  35      -2.672  -3.133  15.070  1.00  0.94           H  
ATOM    530 2HD1 ILE A  35      -1.110  -2.867  14.296  1.00  0.94           H  
ATOM    531 3HD1 ILE A  35      -1.228  -2.860  16.058  1.00  0.94           H  
ATOM    532  N   LEU A  36       1.233   1.850  14.355  1.00  0.91           N  
ATOM    533  CA  LEU A  36       2.478   2.549  14.582  1.00  0.91           C  
ATOM    534  C   LEU A  36       2.316   4.051  14.389  1.00  0.91           C  
ATOM    535  O   LEU A  36       2.834   4.845  15.178  1.00  0.91           O  
ATOM    536  CB  LEU A  36       3.454   1.957  13.610  1.00  0.91           C  
ATOM    537  CG  LEU A  36       3.695   0.488  13.913  1.00  0.91           C  
ATOM    538  CD1 LEU A  36       4.384  -0.042  12.829  1.00  0.91           C  
ATOM    539  CD2 LEU A  36       4.481   0.308  15.178  1.00  0.91           C  
ATOM    540  H   LEU A  36       1.167   1.181  13.584  1.00  0.91           H  
ATOM    541  HA  LEU A  36       2.808   2.356  15.599  1.00  0.91           H  
ATOM    542 1HB  LEU A  36       3.048   2.037  12.601  1.00  0.91           H  
ATOM    543 2HB  LEU A  36       4.401   2.494  13.664  1.00  0.91           H  
ATOM    544  HG  LEU A  36       2.749  -0.026  14.020  1.00  0.91           H  
ATOM    545 1HD1 LEU A  36       4.581  -1.090  12.985  1.00  0.91           H  
ATOM    546 2HD1 LEU A  36       3.808   0.093  11.920  1.00  0.91           H  
ATOM    547 3HD1 LEU A  36       5.264   0.499  12.774  1.00  0.91           H  
ATOM    548 1HD2 LEU A  36       4.644  -0.757  15.358  1.00  0.91           H  
ATOM    549 2HD2 LEU A  36       5.426   0.797  15.065  1.00  0.91           H  
ATOM    550 3HD2 LEU A  36       3.936   0.738  16.019  1.00  0.91           H  
ATOM    551  N   THR A  37       1.535   4.446  13.381  1.00  0.88           N  
ATOM    552  CA  THR A  37       1.288   5.851  13.115  1.00  0.88           C  
ATOM    553  C   THR A  37       0.517   6.454  14.279  1.00  0.88           C  
ATOM    554  O   THR A  37       0.831   7.547  14.744  1.00  0.88           O  
ATOM    555  CB  THR A  37       0.506   6.053  11.812  1.00  0.88           C  
ATOM    556  OG1 THR A  37       1.256   5.513  10.719  1.00  0.88           O  
ATOM    557  CG2 THR A  37       0.261   7.545  11.587  1.00  0.88           C  
ATOM    558  H   THR A  37       1.128   3.757  12.749  1.00  0.88           H  
ATOM    559  HA  THR A  37       2.242   6.365  13.028  1.00  0.88           H  
ATOM    560  HB  THR A  37      -0.449   5.530  11.878  1.00  0.88           H  
ATOM    561  HG1 THR A  37       1.291   4.532  10.832  1.00  0.88           H  
ATOM    562 1HG2 THR A  37      -0.295   7.686  10.663  1.00  0.88           H  
ATOM    563 2HG2 THR A  37      -0.314   7.947  12.424  1.00  0.88           H  
ATOM    564 3HG2 THR A  37       1.216   8.067  11.520  1.00  0.88           H  
ATOM    565  N   LEU A  38      -0.491   5.743  14.779  1.00  0.87           N  
ATOM    566  CA  LEU A  38      -1.271   6.249  15.894  1.00  0.87           C  
ATOM    567  C   LEU A  38      -0.394   6.457  17.111  1.00  0.87           C  
ATOM    568  O   LEU A  38      -0.508   7.462  17.817  1.00  0.87           O  
ATOM    569  CB  LEU A  38      -2.372   5.265  16.249  1.00  0.87           C  
ATOM    570  CG  LEU A  38      -3.524   5.129  15.277  1.00  0.87           C  
ATOM    571  CD1 LEU A  38      -4.375   3.941  15.693  1.00  0.87           C  
ATOM    572  CD2 LEU A  38      -4.335   6.395  15.291  1.00  0.87           C  
ATOM    573  H   LEU A  38      -0.730   4.844  14.366  1.00  0.87           H  
ATOM    574  HA  LEU A  38      -1.713   7.202  15.606  1.00  0.87           H  
ATOM    575 1HB  LEU A  38      -1.923   4.280  16.358  1.00  0.87           H  
ATOM    576 2HB  LEU A  38      -2.758   5.555  17.180  1.00  0.87           H  
ATOM    577  HG  LEU A  38      -3.153   4.961  14.281  1.00  0.87           H  
ATOM    578 1HD1 LEU A  38      -5.209   3.831  15.001  1.00  0.87           H  
ATOM    579 2HD1 LEU A  38      -3.765   3.040  15.672  1.00  0.87           H  
ATOM    580 3HD1 LEU A  38      -4.755   4.101  16.700  1.00  0.87           H  
ATOM    581 1HD2 LEU A  38      -5.167   6.298  14.594  1.00  0.87           H  
ATOM    582 2HD2 LEU A  38      -4.721   6.570  16.298  1.00  0.87           H  
ATOM    583 3HD2 LEU A  38      -3.703   7.231  14.991  1.00  0.87           H  
ATOM    584  N   ILE A  39       0.539   5.546  17.341  1.00  0.87           N  
ATOM    585  CA  ILE A  39       1.440   5.722  18.456  1.00  0.87           C  
ATOM    586  C   ILE A  39       2.338   6.943  18.276  1.00  0.87           C  
ATOM    587  O   ILE A  39       2.376   7.829  19.133  1.00  0.87           O  
ATOM    588  CB  ILE A  39       2.299   4.480  18.617  1.00  0.87           C  
ATOM    589  CG1 ILE A  39       1.460   3.350  19.054  1.00  0.87           C  
ATOM    590  CG2 ILE A  39       3.334   4.729  19.529  1.00  0.87           C  
ATOM    591  CD1 ILE A  39       2.142   2.013  18.966  1.00  0.87           C  
ATOM    592  H   ILE A  39       0.599   4.708  16.758  1.00  0.87           H  
ATOM    593  HA  ILE A  39       0.849   5.857  19.359  1.00  0.87           H  
ATOM    594  HB  ILE A  39       2.729   4.203  17.658  1.00  0.87           H  
ATOM    595 1HG1 ILE A  39       1.156   3.518  20.082  1.00  0.87           H  
ATOM    596 2HG1 ILE A  39       0.594   3.343  18.438  1.00  0.87           H  
ATOM    597 1HG2 ILE A  39       3.884   3.837  19.613  1.00  0.87           H  
ATOM    598 2HG2 ILE A  39       3.968   5.533  19.178  1.00  0.87           H  
ATOM    599 3HG2 ILE A  39       2.907   4.983  20.455  1.00  0.87           H  
ATOM    600 1HD1 ILE A  39       1.457   1.234  19.298  1.00  0.87           H  
ATOM    601 2HD1 ILE A  39       2.433   1.826  17.936  1.00  0.87           H  
ATOM    602 3HD1 ILE A  39       3.023   2.023  19.595  1.00  0.87           H  
ATOM    603  N   LEU A  40       2.963   7.048  17.105  1.00  0.88           N  
ATOM    604  CA  LEU A  40       3.871   8.146  16.781  1.00  0.88           C  
ATOM    605  C   LEU A  40       3.228   9.512  16.807  1.00  0.88           C  
ATOM    606  O   LEU A  40       3.837  10.489  17.249  1.00  0.88           O  
ATOM    607  CB  LEU A  40       4.420   7.908  15.373  1.00  0.88           C  
ATOM    608  CG  LEU A  40       5.436   6.834  15.232  1.00  0.88           C  
ATOM    609  CD1 LEU A  40       5.618   6.459  13.790  1.00  0.88           C  
ATOM    610  CD2 LEU A  40       6.728   7.430  15.725  1.00  0.88           C  
ATOM    611  H   LEU A  40       2.842   6.303  16.419  1.00  0.88           H  
ATOM    612  HA  LEU A  40       4.687   8.130  17.499  1.00  0.88           H  
ATOM    613 1HB  LEU A  40       3.587   7.656  14.719  1.00  0.88           H  
ATOM    614 2HB  LEU A  40       4.866   8.839  15.014  1.00  0.88           H  
ATOM    615  HG  LEU A  40       5.152   5.945  15.800  1.00  0.88           H  
ATOM    616 1HD1 LEU A  40       6.398   5.703  13.702  1.00  0.88           H  
ATOM    617 2HD1 LEU A  40       4.686   6.064  13.390  1.00  0.88           H  
ATOM    618 3HD1 LEU A  40       5.906   7.328  13.254  1.00  0.88           H  
ATOM    619 1HD2 LEU A  40       7.526   6.725  15.612  1.00  0.88           H  
ATOM    620 2HD2 LEU A  40       6.966   8.315  15.129  1.00  0.88           H  
ATOM    621 3HD2 LEU A  40       6.624   7.713  16.769  1.00  0.88           H  
ATOM    622  N   THR A  41       1.992   9.589  16.368  1.00  0.91           N  
ATOM    623  CA  THR A  41       1.306  10.852  16.271  1.00  0.91           C  
ATOM    624  C   THR A  41       0.423  11.181  17.472  1.00  0.91           C  
ATOM    625  O   THR A  41      -0.250  12.211  17.475  1.00  0.91           O  
ATOM    626  CB  THR A  41       0.499  10.857  14.979  1.00  0.91           C  
ATOM    627  OG1 THR A  41      -0.491   9.829  15.023  1.00  0.91           O  
ATOM    628  CG2 THR A  41       1.436  10.540  13.841  1.00  0.91           C  
ATOM    629  H   THR A  41       1.527   8.749  16.020  1.00  0.91           H  
ATOM    630  HA  THR A  41       2.054  11.636  16.201  1.00  0.91           H  
ATOM    631  HB  THR A  41       0.020  11.821  14.825  1.00  0.91           H  
ATOM    632  HG1 THR A  41      -0.038   8.960  15.071  1.00  0.91           H  
ATOM    633 1HG2 THR A  41       0.871  10.502  12.930  1.00  0.91           H  
ATOM    634 2HG2 THR A  41       2.198  11.299  13.780  1.00  0.91           H  
ATOM    635 3HG2 THR A  41       1.908   9.580  14.001  1.00  0.91           H  
ATOM    636  N   GLY A  42       0.392  10.311  18.487  1.00  0.94           N  
ATOM    637  CA  GLY A  42      -0.442  10.576  19.655  1.00  0.94           C  
ATOM    638  C   GLY A  42      -1.941  10.399  19.410  1.00  0.94           C  
ATOM    639  O   GLY A  42      -2.758  11.087  20.023  1.00  0.94           O  
ATOM    640  H   GLY A  42       0.975   9.472  18.477  1.00  0.94           H  
ATOM    641 1HA  GLY A  42      -0.141   9.896  20.452  1.00  0.94           H  
ATOM    642 2HA  GLY A  42      -0.248  11.584  20.012  1.00  0.94           H  
ATOM    643  N   GLY A  43      -2.313   9.491  18.502  1.00  0.98           N  
ATOM    644  CA  GLY A  43      -3.719   9.252  18.172  1.00  0.98           C  
ATOM    645  C   GLY A  43      -4.391   8.358  19.215  1.00  0.98           C  
ATOM    646  O   GLY A  43      -5.603   8.132  19.177  1.00  0.98           O  
ATOM    647  H   GLY A  43      -1.599   8.930  18.045  1.00  0.98           H  
ATOM    648 1HA  GLY A  43      -4.245  10.204  18.105  1.00  0.98           H  
ATOM    649 2HA  GLY A  43      -3.778   8.781  17.193  1.00  0.98           H  
ATOM    650  N   VAL A  44      -3.571   7.851  20.128  1.00  1.04           N  
ATOM    651  CA  VAL A  44      -3.956   6.967  21.212  1.00  1.04           C  
ATOM    652  C   VAL A  44      -3.392   7.421  22.554  1.00  1.04           C  
ATOM    653  O   VAL A  44      -2.365   8.097  22.618  1.00  1.04           O  
ATOM    654  CB  VAL A  44      -3.487   5.540  20.905  1.00  1.04           C  
ATOM    655  CG1 VAL A  44      -4.196   5.003  19.690  1.00  1.04           C  
ATOM    656  CG2 VAL A  44      -1.956   5.570  20.635  1.00  1.04           C  
ATOM    657  H   VAL A  44      -2.599   8.107  20.055  1.00  1.04           H  
ATOM    658  HA  VAL A  44      -5.044   6.964  21.281  1.00  1.04           H  
ATOM    659  HB  VAL A  44      -3.714   4.900  21.741  1.00  1.04           H  
ATOM    660 1HG1 VAL A  44      -3.856   4.008  19.480  1.00  1.04           H  
ATOM    661 2HG1 VAL A  44      -5.267   4.986  19.879  1.00  1.04           H  
ATOM    662 3HG1 VAL A  44      -4.004   5.628  18.862  1.00  1.04           H  
ATOM    663 1HG2 VAL A  44      -1.596   4.569  20.419  1.00  1.04           H  
ATOM    664 2HG2 VAL A  44      -1.752   6.217  19.785  1.00  1.04           H  
ATOM    665 3HG2 VAL A  44      -1.441   5.956  21.511  1.00  1.04           H  
ATOM    666  N   GLY A  45      -4.067   7.019  23.625  1.00  1.09           N  
ATOM    667  CA  GLY A  45      -3.659   7.305  24.998  1.00  1.09           C  
ATOM    668  C   GLY A  45      -3.196   6.033  25.692  1.00  1.09           C  
ATOM    669  O   GLY A  45      -2.348   5.301  25.178  1.00  1.09           O  
ATOM    670  H   GLY A  45      -4.909   6.479  23.482  1.00  1.09           H  
ATOM    671 1HA  GLY A  45      -2.855   8.041  24.998  1.00  1.09           H  
ATOM    672 2HA  GLY A  45      -4.496   7.740  25.544  1.00  1.09           H  
ATOM    673  N   ALA A  46      -3.668   5.825  26.914  1.00  1.15           N  
ATOM    674  CA  ALA A  46      -3.296   4.632  27.664  1.00  1.15           C  
ATOM    675  C   ALA A  46      -3.849   3.378  27.021  1.00  1.15           C  
ATOM    676  O   ALA A  46      -4.976   3.371  26.523  1.00  1.15           O  
ATOM    677  CB  ALA A  46      -3.778   4.730  29.089  1.00  1.15           C  
ATOM    678  H   ALA A  46      -4.331   6.474  27.314  1.00  1.15           H  
ATOM    679  HA  ALA A  46      -2.233   4.540  27.665  1.00  1.15           H  
ATOM    680 1HB  ALA A  46      -3.474   3.842  29.610  1.00  1.15           H  
ATOM    681 2HB  ALA A  46      -3.342   5.604  29.569  1.00  1.15           H  
ATOM    682 3HB  ALA A  46      -4.860   4.806  29.104  1.00  1.15           H  
ATOM    683  N   CYS A  47      -3.079   2.302  27.077  1.00  1.19           N  
ATOM    684  CA  CYS A  47      -3.565   1.013  26.615  1.00  1.19           C  
ATOM    685  C   CYS A  47      -4.602   0.487  27.593  1.00  1.19           C  
ATOM    686  O   CYS A  47      -4.343   0.382  28.797  1.00  1.19           O  
ATOM    687  CB  CYS A  47      -2.461  -0.014  26.477  1.00  1.19           C  
ATOM    688  SG  CYS A  47      -3.069  -1.609  25.872  1.00  1.19           S  
ATOM    689  H   CYS A  47      -2.140   2.390  27.466  1.00  1.19           H  
ATOM    690  HA  CYS A  47      -4.034   1.145  25.638  1.00  1.19           H  
ATOM    691 1HB  CYS A  47      -1.709   0.347  25.799  1.00  1.19           H  
ATOM    692 2HB  CYS A  47      -1.983  -0.172  27.434  1.00  1.19           H  
ATOM    693  HG  CYS A  47      -1.879  -2.189  25.723  1.00  1.19           H  
ATOM    694  N   GLY A  48      -5.759   0.090  27.085  1.00  1.21           N  
ATOM    695  CA  GLY A  48      -6.831  -0.395  27.950  1.00  1.21           C  
ATOM    696  C   GLY A  48      -6.419  -1.551  28.872  1.00  1.21           C  
ATOM    697  O   GLY A  48      -6.946  -1.675  29.976  1.00  1.21           O  
ATOM    698  H   GLY A  48      -5.918   0.170  26.088  1.00  1.21           H  
ATOM    699 1HA  GLY A  48      -7.197   0.434  28.555  1.00  1.21           H  
ATOM    700 2HA  GLY A  48      -7.665  -0.716  27.327  1.00  1.21           H  
ATOM    701  N   ASP A  49      -5.480  -2.384  28.430  1.00  1.20           N  
ATOM    702  CA  ASP A  49      -5.043  -3.517  29.235  1.00  1.20           C  
ATOM    703  C   ASP A  49      -3.888  -3.262  30.216  1.00  1.20           C  
ATOM    704  O   ASP A  49      -3.545  -4.167  30.981  1.00  1.20           O  
ATOM    705  CB  ASP A  49      -4.696  -4.698  28.334  1.00  1.20           C  
ATOM    706  CG  ASP A  49      -5.933  -5.280  27.663  1.00  1.20           C  
ATOM    707  OD1 ASP A  49      -7.004  -5.084  28.181  1.00  1.20           O  
ATOM    708  OD2 ASP A  49      -5.805  -5.927  26.664  1.00  1.20           O  
ATOM    709  H   ASP A  49      -5.066  -2.221  27.523  1.00  1.20           H  
ATOM    710  HA  ASP A  49      -5.898  -3.828  29.836  1.00  1.20           H  
ATOM    711 1HB  ASP A  49      -3.998  -4.375  27.560  1.00  1.20           H  
ATOM    712 2HB  ASP A  49      -4.200  -5.477  28.915  1.00  1.20           H  
ATOM    713  N   THR A  50      -3.261  -2.074  30.199  1.00  1.16           N  
ATOM    714  CA  THR A  50      -2.146  -1.852  31.135  1.00  1.16           C  
ATOM    715  C   THR A  50      -2.285  -0.543  31.905  1.00  1.16           C  
ATOM    716  O   THR A  50      -1.720  -0.375  32.986  1.00  1.16           O  
ATOM    717  CB  THR A  50      -0.780  -1.787  30.427  1.00  1.16           C  
ATOM    718  OG1 THR A  50      -0.739  -0.632  29.590  1.00  1.16           O  
ATOM    719  CG2 THR A  50      -0.556  -3.001  29.560  1.00  1.16           C  
ATOM    720  H   THR A  50      -3.585  -1.332  29.583  1.00  1.16           H  
ATOM    721  HA  THR A  50      -2.129  -2.664  31.862  1.00  1.16           H  
ATOM    722  HB  THR A  50       0.010  -1.720  31.173  1.00  1.16           H  
ATOM    723  HG1 THR A  50       0.159  -0.524  29.255  1.00  1.16           H  
ATOM    724 1HG2 THR A  50       0.415  -2.924  29.065  1.00  1.16           H  
ATOM    725 2HG2 THR A  50      -0.580  -3.904  30.173  1.00  1.16           H  
ATOM    726 3HG2 THR A  50      -1.336  -3.051  28.814  1.00  1.16           H  
ATOM    727  N   GLY A  51      -2.989   0.415  31.308  1.00  1.09           N  
ATOM    728  CA  GLY A  51      -3.115   1.753  31.862  1.00  1.09           C  
ATOM    729  C   GLY A  51      -1.921   2.657  31.521  1.00  1.09           C  
ATOM    730  O   GLY A  51      -1.899   3.824  31.915  1.00  1.09           O  
ATOM    731  H   GLY A  51      -3.440   0.234  30.418  1.00  1.09           H  
ATOM    732 1HA  GLY A  51      -4.031   2.203  31.478  1.00  1.09           H  
ATOM    733 2HA  GLY A  51      -3.225   1.687  32.942  1.00  1.09           H  
ATOM    734  N   GLN A  52      -0.936   2.133  30.782  1.00  1.00           N  
ATOM    735  CA  GLN A  52       0.239   2.930  30.447  1.00  1.00           C  
ATOM    736  C   GLN A  52       0.091   3.524  29.054  1.00  1.00           C  
ATOM    737  O   GLN A  52      -0.488   2.891  28.168  1.00  1.00           O  
ATOM    738  CB  GLN A  52       1.508   2.076  30.531  1.00  1.00           C  
ATOM    739  CG  GLN A  52       1.734   1.413  31.891  1.00  1.00           C  
ATOM    740  CD  GLN A  52       1.855   2.403  33.044  1.00  1.00           C  
ATOM    741  OE1 GLN A  52       2.688   3.315  33.060  1.00  1.00           O  
ATOM    742  NE2 GLN A  52       1.000   2.213  34.043  1.00  1.00           N  
ATOM    743  H   GLN A  52      -0.991   1.168  30.467  1.00  1.00           H  
ATOM    744  HA  GLN A  52       0.324   3.751  31.158  1.00  1.00           H  
ATOM    745 1HB  GLN A  52       1.449   1.277  29.810  1.00  1.00           H  
ATOM    746 2HB  GLN A  52       2.386   2.679  30.284  1.00  1.00           H  
ATOM    747 1HG  GLN A  52       0.891   0.750  32.097  1.00  1.00           H  
ATOM    748 2HG  GLN A  52       2.660   0.833  31.846  1.00  1.00           H  
ATOM    749 1HE2 GLN A  52       1.012   2.819  34.837  1.00  1.00           H  
ATOM    750 2HE2 GLN A  52       0.333   1.459  33.999  1.00  1.00           H  
ATOM    751  N   ALA A  53       0.643   4.721  28.851  1.00  0.92           N  
ATOM    752  CA  ALA A  53       0.571   5.386  27.549  1.00  0.92           C  
ATOM    753  C   ALA A  53       1.246   4.591  26.454  1.00  0.92           C  
ATOM    754  O   ALA A  53       2.371   4.139  26.614  1.00  0.92           O  
ATOM    755  CB  ALA A  53       1.195   6.764  27.630  1.00  0.92           C  
ATOM    756  H   ALA A  53       1.111   5.182  29.620  1.00  0.92           H  
ATOM    757  HA  ALA A  53      -0.462   5.515  27.274  1.00  0.92           H  
ATOM    758 1HB  ALA A  53       1.106   7.256  26.662  1.00  0.92           H  
ATOM    759 2HB  ALA A  53       0.678   7.351  28.387  1.00  0.92           H  
ATOM    760 3HB  ALA A  53       2.248   6.673  27.895  1.00  0.92           H  
ATOM    761  N   LEU A  54       0.587   4.535  25.305  1.00  0.85           N  
ATOM    762  CA  LEU A  54       1.082   3.882  24.098  1.00  0.85           C  
ATOM    763  C   LEU A  54       2.088   4.709  23.316  1.00  0.85           C  
ATOM    764  O   LEU A  54       2.949   4.166  22.632  1.00  0.85           O  
ATOM    765  CB  LEU A  54      -0.126   3.605  23.228  1.00  0.85           C  
ATOM    766  CG  LEU A  54      -1.033   2.538  23.709  1.00  0.85           C  
ATOM    767  CD1 LEU A  54      -2.357   2.682  23.044  1.00  0.85           C  
ATOM    768  CD2 LEU A  54      -0.385   1.204  23.318  1.00  0.85           C  
ATOM    769  H   LEU A  54      -0.362   4.919  25.275  1.00  0.85           H  
ATOM    770  HA  LEU A  54       1.555   2.945  24.388  1.00  0.85           H  
ATOM    771 1HB  LEU A  54      -0.713   4.514  23.174  1.00  0.85           H  
ATOM    772 2HB  LEU A  54       0.205   3.344  22.229  1.00  0.85           H  
ATOM    773  HG  LEU A  54      -1.171   2.593  24.790  1.00  0.85           H  
ATOM    774 1HD1 LEU A  54      -3.018   1.882  23.366  1.00  0.85           H  
ATOM    775 2HD1 LEU A  54      -2.783   3.634  23.335  1.00  0.85           H  
ATOM    776 3HD1 LEU A  54      -2.239   2.659  21.977  1.00  0.85           H  
ATOM    777 1HD2 LEU A  54      -1.016   0.372  23.624  1.00  0.85           H  
ATOM    778 2HD2 LEU A  54      -0.246   1.165  22.237  1.00  0.85           H  
ATOM    779 3HD2 LEU A  54       0.579   1.128  23.800  1.00  0.85           H  
ATOM    780  N   ASN A  55       1.945   6.025  23.408  1.00  0.80           N  
ATOM    781  CA  ASN A  55       2.734   7.008  22.671  1.00  0.80           C  
ATOM    782  C   ASN A  55       4.227   6.796  22.903  1.00  0.80           C  
ATOM    783  O   ASN A  55       4.678   6.736  24.041  1.00  0.80           O  
ATOM    784  CB  ASN A  55       2.319   8.414  23.076  1.00  0.80           C  
ATOM    785  CG  ASN A  55       2.867   9.527  22.185  1.00  0.80           C  
ATOM    786  OD1 ASN A  55       4.000   9.513  21.693  1.00  0.80           O  
ATOM    787  ND2 ASN A  55       2.037  10.523  21.986  1.00  0.80           N  
ATOM    788  H   ASN A  55       1.224   6.365  24.024  1.00  0.80           H  
ATOM    789  HA  ASN A  55       2.538   6.891  21.606  1.00  0.80           H  
ATOM    790 1HB  ASN A  55       1.227   8.474  23.072  1.00  0.80           H  
ATOM    791 2HB  ASN A  55       2.647   8.597  24.099  1.00  0.80           H  
ATOM    792 1HD2 ASN A  55       2.297  11.293  21.404  1.00  0.80           H  
ATOM    793 2HD2 ASN A  55       1.127  10.503  22.405  1.00  0.80           H  
ATOM    794  N   TRP A  56       4.998   6.668  21.822  1.00  0.77           N  
ATOM    795  CA  TRP A  56       6.443   6.455  21.918  1.00  0.77           C  
ATOM    796  C   TRP A  56       7.210   7.648  22.516  1.00  0.77           C  
ATOM    797  O   TRP A  56       8.343   7.488  22.959  1.00  0.77           O  
ATOM    798  CB  TRP A  56       7.053   6.094  20.555  1.00  0.77           C  
ATOM    799  CG  TRP A  56       6.757   4.670  20.064  1.00  0.77           C  
ATOM    800  CD1 TRP A  56       6.263   3.601  20.767  1.00  0.77           C  
ATOM    801  CD2 TRP A  56       6.948   4.191  18.719  1.00  0.77           C  
ATOM    802  NE1 TRP A  56       6.120   2.515  19.912  1.00  0.77           N  
ATOM    803  CE2 TRP A  56       6.515   2.871  18.675  1.00  0.77           C  
ATOM    804  CE3 TRP A  56       7.431   4.760  17.586  1.00  0.77           C  
ATOM    805  CZ2 TRP A  56       6.533   2.139  17.505  1.00  0.77           C  
ATOM    806  CZ3 TRP A  56       7.463   4.016  16.413  1.00  0.77           C  
ATOM    807  CH2 TRP A  56       7.022   2.757  16.373  1.00  0.77           C  
ATOM    808  H   TRP A  56       4.565   6.726  20.913  1.00  0.77           H  
ATOM    809  HA  TRP A  56       6.599   5.601  22.578  1.00  0.77           H  
ATOM    810 1HB  TRP A  56       6.679   6.795  19.804  1.00  0.77           H  
ATOM    811 2HB  TRP A  56       8.119   6.222  20.602  1.00  0.77           H  
ATOM    812  HD1 TRP A  56       6.005   3.603  21.827  1.00  0.77           H  
ATOM    813  HE1 TRP A  56       5.772   1.573  20.116  1.00  0.77           H  
ATOM    814  HE3 TRP A  56       7.793   5.779  17.614  1.00  0.77           H  
ATOM    815  HZ2 TRP A  56       6.194   1.106  17.462  1.00  0.77           H  
ATOM    816  HZ3 TRP A  56       7.860   4.482  15.514  1.00  0.77           H  
ATOM    817  HH2 TRP A  56       7.073   2.217  15.434  1.00  0.77           H  
ATOM    818  N   ARG A  57       6.637   8.849  22.519  1.00  0.74           N  
ATOM    819  CA  ARG A  57       7.391   9.963  23.106  1.00  0.74           C  
ATOM    820  C   ARG A  57       7.642   9.632  24.580  1.00  0.74           C  
ATOM    821  O   ARG A  57       6.718   9.260  25.302  1.00  0.74           O  
ATOM    822  CB  ARG A  57       6.610  11.271  23.050  1.00  0.74           C  
ATOM    823  CG  ARG A  57       6.360  11.868  21.679  1.00  0.74           C  
ATOM    824  CD  ARG A  57       5.572  13.146  21.802  1.00  0.74           C  
ATOM    825  NE  ARG A  57       5.152  13.735  20.506  1.00  0.74           N  
ATOM    826  CZ  ARG A  57       4.394  14.842  20.390  1.00  0.74           C  
ATOM    827  NH1 ARG A  57       3.974  15.493  21.460  1.00  0.74           N  
ATOM    828  NH2 ARG A  57       4.077  15.259  19.186  1.00  0.74           N  
ATOM    829  H   ARG A  57       5.696   8.982  22.156  1.00  0.74           H  
ATOM    830  HA  ARG A  57       8.345  10.074  22.590  1.00  0.74           H  
ATOM    831 1HB  ARG A  57       5.639  11.124  23.518  1.00  0.74           H  
ATOM    832 2HB  ARG A  57       7.144  12.025  23.633  1.00  0.74           H  
ATOM    833 1HG  ARG A  57       7.311  12.074  21.204  1.00  0.74           H  
ATOM    834 2HG  ARG A  57       5.796  11.174  21.079  1.00  0.74           H  
ATOM    835 1HD  ARG A  57       4.676  12.948  22.387  1.00  0.74           H  
ATOM    836 2HD  ARG A  57       6.186  13.882  22.322  1.00  0.74           H  
ATOM    837  HE  ARG A  57       5.423  13.285  19.618  1.00  0.74           H  
ATOM    838 1HH1 ARG A  57       4.221  15.164  22.383  1.00  0.74           H  
ATOM    839 2HH1 ARG A  57       3.405  16.321  21.354  1.00  0.74           H  
ATOM    840 1HH2 ARG A  57       4.425  14.720  18.374  1.00  0.74           H  
ATOM    841 2HH2 ARG A  57       3.510  16.082  19.060  1.00  0.74           H  
ATOM    842  N   GLY A  58       8.876   9.787  25.045  1.00  0.73           N  
ATOM    843  CA  GLY A  58       9.229   9.494  26.433  1.00  0.73           C  
ATOM    844  C   GLY A  58       9.673   8.037  26.639  1.00  0.73           C  
ATOM    845  O   GLY A  58      10.151   7.675  27.718  1.00  0.73           O  
ATOM    846  H   GLY A  58       9.613  10.093  24.420  1.00  0.73           H  
ATOM    847 1HA  GLY A  58      10.033  10.163  26.738  1.00  0.73           H  
ATOM    848 2HA  GLY A  58       8.376   9.709  27.074  1.00  0.73           H  
ATOM    849  N   THR A  59       9.532   7.217  25.600  1.00  0.72           N  
ATOM    850  CA  THR A  59       9.896   5.811  25.617  1.00  0.72           C  
ATOM    851  C   THR A  59      11.154   5.654  24.786  1.00  0.72           C  
ATOM    852  O   THR A  59      11.301   6.282  23.738  1.00  0.72           O  
ATOM    853  CB  THR A  59       8.762   4.929  25.065  1.00  0.72           C  
ATOM    854  OG1 THR A  59       7.585   5.103  25.874  1.00  0.72           O  
ATOM    855  CG2 THR A  59       9.142   3.460  25.084  1.00  0.72           C  
ATOM    856  H   THR A  59       9.126   7.574  24.734  1.00  0.72           H  
ATOM    857  HA  THR A  59      10.112   5.503  26.640  1.00  0.72           H  
ATOM    858  HB  THR A  59       8.544   5.217  24.046  1.00  0.72           H  
ATOM    859  HG1 THR A  59       7.229   5.998  25.747  1.00  0.72           H  
ATOM    860 1HG2 THR A  59       8.311   2.883  24.699  1.00  0.72           H  
ATOM    861 2HG2 THR A  59      10.020   3.291  24.465  1.00  0.72           H  
ATOM    862 3HG2 THR A  59       9.353   3.149  26.106  1.00  0.72           H  
ATOM    863  N   GLY A  60      12.110   4.900  25.289  1.00  0.72           N  
ATOM    864  CA  GLY A  60      13.351   4.764  24.560  1.00  0.72           C  
ATOM    865  C   GLY A  60      13.611   3.455  23.873  1.00  0.72           C  
ATOM    866  O   GLY A  60      12.687   2.720  23.480  1.00  0.72           O  
ATOM    867  H   GLY A  60      11.972   4.411  26.163  1.00  0.72           H  
ATOM    868 1HA  GLY A  60      13.385   5.526  23.791  1.00  0.72           H  
ATOM    869 2HA  GLY A  60      14.162   4.958  25.251  1.00  0.72           H  
ATOM    870  N   PHE A  61      14.912   3.202  23.742  1.00  0.72           N  
ATOM    871  CA  PHE A  61      15.453   2.032  23.073  1.00  0.72           C  
ATOM    872  C   PHE A  61      16.046   1.132  24.139  1.00  0.72           C  
ATOM    873  O   PHE A  61      16.950   1.520  24.879  1.00  0.72           O  
ATOM    874  CB  PHE A  61      16.485   2.455  22.042  1.00  0.72           C  
ATOM    875  CG  PHE A  61      15.879   3.352  21.009  1.00  0.72           C  
ATOM    876  CD1 PHE A  61      15.791   4.701  21.267  1.00  0.72           C  
ATOM    877  CD2 PHE A  61      15.394   2.881  19.821  1.00  0.72           C  
ATOM    878  CE1 PHE A  61      15.251   5.574  20.359  1.00  0.72           C  
ATOM    879  CE2 PHE A  61      14.849   3.743  18.891  1.00  0.72           C  
ATOM    880  CZ  PHE A  61      14.779   5.099  19.160  1.00  0.72           C  
ATOM    881  H   PHE A  61      15.552   3.903  24.122  1.00  0.72           H  
ATOM    882  HA  PHE A  61      14.654   1.503  22.579  1.00  0.72           H  
ATOM    883 1HB  PHE A  61      17.308   2.979  22.522  1.00  0.72           H  
ATOM    884 2HB  PHE A  61      16.888   1.573  21.541  1.00  0.72           H  
ATOM    885  HD1 PHE A  61      16.150   5.061  22.220  1.00  0.72           H  
ATOM    886  HD2 PHE A  61      15.439   1.818  19.623  1.00  0.72           H  
ATOM    887  HE1 PHE A  61      15.194   6.636  20.594  1.00  0.72           H  
ATOM    888  HE2 PHE A  61      14.465   3.356  17.946  1.00  0.72           H  
ATOM    889  HZ  PHE A  61      14.340   5.781  18.428  1.00  0.72           H  
ATOM    890  N   HIS A  62      15.451  -0.034  24.276  1.00  0.73           N  
ATOM    891  CA  HIS A  62      15.783  -0.965  25.351  1.00  0.73           C  
ATOM    892  C   HIS A  62      16.836  -2.004  25.018  1.00  0.73           C  
ATOM    893  O   HIS A  62      17.351  -2.663  25.912  1.00  0.73           O  
ATOM    894  CB  HIS A  62      14.514  -1.669  25.822  1.00  0.73           C  
ATOM    895  CG  HIS A  62      13.840  -2.408  24.753  1.00  0.73           C  
ATOM    896  ND1 HIS A  62      14.313  -3.587  24.250  1.00  0.73           N  
ATOM    897  CD2 HIS A  62      12.709  -2.145  24.096  1.00  0.73           C  
ATOM    898  CE1 HIS A  62      13.515  -4.003  23.296  1.00  0.73           C  
ATOM    899  NE2 HIS A  62      12.525  -3.144  23.186  1.00  0.73           N  
ATOM    900  H   HIS A  62      14.771  -0.286  23.564  1.00  0.73           H  
ATOM    901  HA  HIS A  62      16.166  -0.394  26.196  1.00  0.73           H  
ATOM    902 1HB  HIS A  62      14.753  -2.362  26.631  1.00  0.73           H  
ATOM    903 2HB  HIS A  62      13.817  -0.932  26.212  1.00  0.73           H  
ATOM    904  HD1 HIS A  62      15.127  -4.076  24.560  1.00  0.73           H  
ATOM    905  HD2 HIS A  62      11.991  -1.333  24.166  1.00  0.73           H  
ATOM    906  HE1 HIS A  62      13.729  -4.925  22.757  1.00  0.73           H  
ATOM    907  N   HIS A  63      17.158  -2.157  23.748  1.00  0.73           N  
ATOM    908  CA  HIS A  63      18.109  -3.190  23.345  1.00  0.73           C  
ATOM    909  C   HIS A  63      18.769  -2.816  22.043  1.00  0.73           C  
ATOM    910  O   HIS A  63      18.101  -2.461  21.062  1.00  0.73           O  
ATOM    911  CB  HIS A  63      17.385  -4.555  23.286  1.00  0.73           C  
ATOM    912  CG  HIS A  63      18.131  -5.803  22.867  1.00  0.73           C  
ATOM    913  ND1 HIS A  63      17.472  -7.021  22.716  1.00  0.73           N  
ATOM    914  CD2 HIS A  63      19.412  -6.046  22.558  1.00  0.73           C  
ATOM    915  CE1 HIS A  63      18.328  -7.941  22.334  1.00  0.73           C  
ATOM    916  NE2 HIS A  63      19.504  -7.386  22.221  1.00  0.73           N  
ATOM    917  H   HIS A  63      16.690  -1.583  23.041  1.00  0.73           H  
ATOM    918  HA  HIS A  63      18.895  -3.276  24.091  1.00  0.73           H  
ATOM    919 1HB  HIS A  63      17.019  -4.770  24.289  1.00  0.73           H  
ATOM    920 2HB  HIS A  63      16.532  -4.484  22.676  1.00  0.73           H  
ATOM    921  HD1 HIS A  63      16.498  -7.189  22.860  1.00  0.73           H  
ATOM    922  HD2 HIS A  63      20.296  -5.426  22.523  1.00  0.73           H  
ATOM    923  HE1 HIS A  63      18.002  -8.965  22.160  1.00  0.73           H  
ATOM    924  N   ALA A  64      20.092  -2.843  22.045  1.00  0.74           N  
ATOM    925  CA  ALA A  64      20.819  -2.497  20.840  1.00  0.74           C  
ATOM    926  C   ALA A  64      21.957  -3.478  20.642  1.00  0.74           C  
ATOM    927  O   ALA A  64      22.651  -3.880  21.591  1.00  0.74           O  
ATOM    928  CB  ALA A  64      21.319  -1.061  20.916  1.00  0.74           C  
ATOM    929  H   ALA A  64      20.580  -3.150  22.893  1.00  0.74           H  
ATOM    930  HA  ALA A  64      20.149  -2.595  19.986  1.00  0.74           H  
ATOM    931 1HB  ALA A  64      21.835  -0.840  20.008  1.00  0.74           H  
ATOM    932 2HB  ALA A  64      20.476  -0.380  21.033  1.00  0.74           H  
ATOM    933 3HB  ALA A  64      21.999  -0.950  21.760  1.00  0.74           H  
ATOM    934  N   VAL A  65      22.101  -3.898  19.393  1.00  0.74           N  
ATOM    935  CA  VAL A  65      23.112  -4.858  19.036  1.00  0.74           C  
ATOM    936  C   VAL A  65      23.987  -4.425  17.851  1.00  0.74           C  
ATOM    937  O   VAL A  65      23.472  -4.302  16.723  1.00  0.74           O  
ATOM    938  CB  VAL A  65      22.431  -6.178  18.696  1.00  0.74           C  
ATOM    939  CG1 VAL A  65      23.499  -7.197  18.323  1.00  0.74           C  
ATOM    940  CG2 VAL A  65      21.585  -6.646  19.845  1.00  0.74           C  
ATOM    941  H   VAL A  65      21.481  -3.537  18.666  1.00  0.74           H  
ATOM    942  HA  VAL A  65      23.710  -5.036  19.909  1.00  0.74           H  
ATOM    943  HB  VAL A  65      21.787  -6.034  17.838  1.00  0.74           H  
ATOM    944 1HG1 VAL A  65      23.035  -8.140  18.053  1.00  0.74           H  
ATOM    945 2HG1 VAL A  65      24.079  -6.826  17.475  1.00  0.74           H  
ATOM    946 3HG1 VAL A  65      24.164  -7.353  19.164  1.00  0.74           H  
ATOM    947 1HG2 VAL A  65      21.100  -7.583  19.581  1.00  0.74           H  
ATOM    948 2HG2 VAL A  65      22.196  -6.797  20.730  1.00  0.74           H  
ATOM    949 3HG2 VAL A  65      20.823  -5.908  20.054  1.00  0.74           H  
ATOM    950  N   PRO A  66      25.290  -4.150  18.064  1.00  0.74           N  
ATOM    951  CA  PRO A  66      26.242  -3.776  17.040  1.00  0.74           C  
ATOM    952  C   PRO A  66      26.248  -4.799  15.932  1.00  0.74           C  
ATOM    953  O   PRO A  66      26.302  -6.000  16.186  1.00  0.74           O  
ATOM    954  CB  PRO A  66      27.555  -3.746  17.812  1.00  0.74           C  
ATOM    955  CG  PRO A  66      27.147  -3.405  19.221  1.00  0.74           C  
ATOM    956  CD  PRO A  66      25.849  -4.131  19.426  1.00  0.74           C  
ATOM    957  HA  PRO A  66      26.029  -2.791  16.647  1.00  0.74           H  
ATOM    958 1HB  PRO A  66      28.062  -4.720  17.729  1.00  0.74           H  
ATOM    959 2HB  PRO A  66      28.227  -2.994  17.370  1.00  0.74           H  
ATOM    960 1HG  PRO A  66      27.927  -3.715  19.932  1.00  0.74           H  
ATOM    961 2HG  PRO A  66      27.034  -2.309  19.330  1.00  0.74           H  
ATOM    962 1HD  PRO A  66      26.037  -5.147  19.780  1.00  0.74           H  
ATOM    963 2HD  PRO A  66      25.229  -3.528  20.117  1.00  0.74           H  
ATOM    964  N   GLY A  67      26.187  -4.316  14.703  1.00  0.73           N  
ATOM    965  CA  GLY A  67      26.192  -5.172  13.526  1.00  0.73           C  
ATOM    966  C   GLY A  67      24.828  -5.792  13.200  1.00  0.73           C  
ATOM    967  O   GLY A  67      24.714  -6.522  12.216  1.00  0.73           O  
ATOM    968  H   GLY A  67      26.146  -3.313  14.573  1.00  0.73           H  
ATOM    969 1HA  GLY A  67      26.534  -4.591  12.670  1.00  0.73           H  
ATOM    970 2HA  GLY A  67      26.921  -5.968  13.672  1.00  0.73           H  
ATOM    971  N   LYS A  68      23.798  -5.535  14.022  1.00  0.71           N  
ATOM    972  CA  LYS A  68      22.488  -6.133  13.770  1.00  0.71           C  
ATOM    973  C   LYS A  68      21.288  -5.181  13.762  1.00  0.71           C  
ATOM    974  O   LYS A  68      20.662  -4.983  12.711  1.00  0.71           O  
ATOM    975  CB  LYS A  68      22.241  -7.193  14.835  1.00  0.71           C  
ATOM    976  CG  LYS A  68      20.943  -7.978  14.750  1.00  0.71           C  
ATOM    977  CD  LYS A  68      20.859  -8.961  15.932  1.00  0.71           C  
ATOM    978  CE  LYS A  68      19.548  -9.726  15.963  1.00  0.71           C  
ATOM    979  NZ  LYS A  68      19.495 -10.685  17.110  1.00  0.71           N  
ATOM    980  H   LYS A  68      23.924  -4.954  14.850  1.00  0.71           H  
ATOM    981  HA  LYS A  68      22.521  -6.615  12.794  1.00  0.71           H  
ATOM    982 1HB  LYS A  68      23.062  -7.910  14.823  1.00  0.71           H  
ATOM    983 2HB  LYS A  68      22.258  -6.718  15.785  1.00  0.71           H  
ATOM    984 1HG  LYS A  68      20.099  -7.311  14.771  1.00  0.71           H  
ATOM    985 2HG  LYS A  68      20.918  -8.536  13.816  1.00  0.71           H  
ATOM    986 1HD  LYS A  68      21.688  -9.665  15.885  1.00  0.71           H  
ATOM    987 2HD  LYS A  68      20.937  -8.393  16.857  1.00  0.71           H  
ATOM    988 1HE  LYS A  68      18.723  -9.017  16.053  1.00  0.71           H  
ATOM    989 2HE  LYS A  68      19.435 -10.279  15.041  1.00  0.71           H  
ATOM    990 1HZ  LYS A  68      18.612 -11.176  17.099  1.00  0.71           H  
ATOM    991 2HZ  LYS A  68      20.250 -11.352  17.026  1.00  0.71           H  
ATOM    992 3HZ  LYS A  68      19.588 -10.181  17.982  1.00  0.71           H  
ATOM    993  N   CYS A  69      20.961  -4.584  14.928  1.00  0.69           N  
ATOM    994  CA  CYS A  69      19.726  -3.781  15.032  1.00  0.69           C  
ATOM    995  C   CYS A  69      19.601  -2.880  16.270  1.00  0.69           C  
ATOM    996  O   CYS A  69      20.363  -2.994  17.239  1.00  0.69           O  
ATOM    997  CB  CYS A  69      18.497  -4.695  15.071  1.00  0.69           C  
ATOM    998  SG  CYS A  69      18.407  -5.729  16.551  1.00  0.69           S  
ATOM    999  H   CYS A  69      21.573  -4.703  15.734  1.00  0.69           H  
ATOM   1000  HA  CYS A  69      19.657  -3.156  14.148  1.00  0.69           H  
ATOM   1001 1HB  CYS A  69      17.601  -4.090  15.032  1.00  0.69           H  
ATOM   1002 2HB  CYS A  69      18.478  -5.344  14.200  1.00  0.69           H  
ATOM   1003  HG  CYS A  69      17.208  -6.277  16.214  1.00  0.69           H  
ATOM   1004  N   VAL A  70      18.576  -2.021  16.238  1.00  0.67           N  
ATOM   1005  CA  VAL A  70      18.164  -1.200  17.383  1.00  0.67           C  
ATOM   1006  C   VAL A  70      16.665  -1.369  17.692  1.00  0.67           C  
ATOM   1007  O   VAL A  70      15.826  -1.229  16.793  1.00  0.67           O  
ATOM   1008  CB  VAL A  70      18.469   0.287  17.113  1.00  0.67           C  
ATOM   1009  CG1 VAL A  70      17.986   1.123  18.246  1.00  0.67           C  
ATOM   1010  CG2 VAL A  70      20.000   0.498  16.946  1.00  0.67           C  
ATOM   1011  H   VAL A  70      18.038  -1.958  15.371  1.00  0.67           H  
ATOM   1012  HA  VAL A  70      18.729  -1.518  18.259  1.00  0.67           H  
ATOM   1013  HB  VAL A  70      17.946   0.603  16.208  1.00  0.67           H  
ATOM   1014 1HG1 VAL A  70      18.190   2.171  18.037  1.00  0.67           H  
ATOM   1015 2HG1 VAL A  70      16.930   0.972  18.341  1.00  0.67           H  
ATOM   1016 3HG1 VAL A  70      18.487   0.826  19.168  1.00  0.67           H  
ATOM   1017 1HG2 VAL A  70      20.213   1.553  16.762  1.00  0.67           H  
ATOM   1018 2HG2 VAL A  70      20.505   0.185  17.862  1.00  0.67           H  
ATOM   1019 3HG2 VAL A  70      20.370  -0.091  16.110  1.00  0.67           H  
ATOM   1020  N   THR A  71      16.317  -1.656  18.961  1.00  0.67           N  
ATOM   1021  CA  THR A  71      14.905  -1.833  19.324  1.00  0.67           C  
ATOM   1022  C   THR A  71      14.401  -0.933  20.452  1.00  0.67           C  
ATOM   1023  O   THR A  71      15.116  -0.620  21.424  1.00  0.67           O  
ATOM   1024  CB  THR A  71      14.649  -3.280  19.747  1.00  0.67           C  
ATOM   1025  OG1 THR A  71      15.441  -3.575  20.863  1.00  0.67           O  
ATOM   1026  CG2 THR A  71      15.006  -4.220  18.663  1.00  0.67           C  
ATOM   1027  H   THR A  71      17.032  -1.791  19.676  1.00  0.67           H  
ATOM   1028  HA  THR A  71      14.298  -1.619  18.447  1.00  0.67           H  
ATOM   1029  HB  THR A  71      13.593  -3.404  20.002  1.00  0.67           H  
ATOM   1030  HG1 THR A  71      16.341  -3.201  20.722  1.00  0.67           H  
ATOM   1031 1HG2 THR A  71      14.816  -5.243  18.980  1.00  0.67           H  
ATOM   1032 2HG2 THR A  71      14.399  -3.980  17.838  1.00  0.67           H  
ATOM   1033 3HG2 THR A  71      16.055  -4.116  18.399  1.00  0.67           H  
ATOM   1034  N   GLY A  72      13.105  -0.631  20.374  1.00  0.68           N  
ATOM   1035  CA  GLY A  72      12.468   0.235  21.359  1.00  0.68           C  
ATOM   1036  C   GLY A  72      10.954   0.285  21.247  1.00  0.68           C  
ATOM   1037  O   GLY A  72      10.336  -0.492  20.519  1.00  0.68           O  
ATOM   1038  H   GLY A  72      12.575  -0.976  19.568  1.00  0.68           H  
ATOM   1039 1HA  GLY A  72      12.759  -0.061  22.357  1.00  0.68           H  
ATOM   1040 2HA  GLY A  72      12.846   1.246  21.217  1.00  0.68           H  
ATOM   1041  N   GLY A  73      10.356   1.213  21.990  1.00  0.71           N  
ATOM   1042  CA  GLY A  73       8.893   1.368  22.015  1.00  0.71           C  
ATOM   1043  C   GLY A  73       8.183   0.536  23.103  1.00  0.71           C  
ATOM   1044  O   GLY A  73       6.949   0.498  23.178  1.00  0.71           O  
ATOM   1045  H   GLY A  73      10.958   1.828  22.551  1.00  0.71           H  
ATOM   1046 1HA  GLY A  73       8.658   2.423  22.162  1.00  0.71           H  
ATOM   1047 2HA  GLY A  73       8.489   1.102  21.039  1.00  0.71           H  
ATOM   1048  N   ASP A  74       8.949  -0.121  23.973  1.00  0.75           N  
ATOM   1049  CA  ASP A  74       8.302  -0.898  25.030  1.00  0.75           C  
ATOM   1050  C   ASP A  74       7.889   0.108  26.096  1.00  0.75           C  
ATOM   1051  O   ASP A  74       8.745   0.657  26.796  1.00  0.75           O  
ATOM   1052  CB  ASP A  74       9.217  -1.968  25.661  1.00  0.75           C  
ATOM   1053  CG  ASP A  74       8.466  -2.885  26.701  1.00  0.75           C  
ATOM   1054  OD1 ASP A  74       7.263  -2.724  26.853  1.00  0.75           O  
ATOM   1055  OD2 ASP A  74       9.138  -3.729  27.337  1.00  0.75           O  
ATOM   1056  H   ASP A  74       9.951  -0.076  23.897  1.00  0.75           H  
ATOM   1057  HA  ASP A  74       7.407  -1.380  24.635  1.00  0.75           H  
ATOM   1058 1HB  ASP A  74       9.638  -2.595  24.892  1.00  0.75           H  
ATOM   1059 2HB  ASP A  74      10.047  -1.476  26.169  1.00  0.75           H  
ATOM   1060  N   PHE A  75       6.597   0.426  26.087  1.00  0.80           N  
ATOM   1061  CA  PHE A  75       5.960   1.420  26.951  1.00  0.80           C  
ATOM   1062  C   PHE A  75       5.475   0.912  28.322  1.00  0.80           C  
ATOM   1063  O   PHE A  75       5.202   1.714  29.214  1.00  0.80           O  
ATOM   1064  CB  PHE A  75       4.753   2.006  26.222  1.00  0.80           C  
ATOM   1065  CG  PHE A  75       3.549   1.072  26.109  1.00  0.80           C  
ATOM   1066  CD1 PHE A  75       2.519   1.115  27.036  1.00  0.80           C  
ATOM   1067  CD2 PHE A  75       3.475   0.149  25.120  1.00  0.80           C  
ATOM   1068  CE1 PHE A  75       1.433   0.267  26.944  1.00  0.80           C  
ATOM   1069  CE2 PHE A  75       2.392  -0.723  25.023  1.00  0.80           C  
ATOM   1070  CZ  PHE A  75       1.368  -0.657  25.939  1.00  0.80           C  
ATOM   1071  H   PHE A  75       6.043  -0.049  25.382  1.00  0.80           H  
ATOM   1072  HA  PHE A  75       6.684   2.217  27.120  1.00  0.80           H  
ATOM   1073 1HB  PHE A  75       4.441   2.906  26.735  1.00  0.80           H  
ATOM   1074 2HB  PHE A  75       5.048   2.300  25.212  1.00  0.80           H  
ATOM   1075  HD1 PHE A  75       2.575   1.852  27.831  1.00  0.80           H  
ATOM   1076  HD2 PHE A  75       4.290   0.111  24.410  1.00  0.80           H  
ATOM   1077  HE1 PHE A  75       0.635   0.341  27.667  1.00  0.80           H  
ATOM   1078  HE2 PHE A  75       2.354  -1.452  24.217  1.00  0.80           H  
ATOM   1079  HZ  PHE A  75       0.516  -1.326  25.864  1.00  0.80           H  
ATOM   1080  N   THR A  76       5.279  -0.404  28.469  1.00  0.83           N  
ATOM   1081  CA  THR A  76       4.643  -0.935  29.684  1.00  0.83           C  
ATOM   1082  C   THR A  76       5.588  -0.961  30.887  1.00  0.83           C  
ATOM   1083  O   THR A  76       5.293  -0.385  31.934  1.00  0.83           O  
ATOM   1084  CB  THR A  76       4.108  -2.357  29.441  1.00  0.83           C  
ATOM   1085  OG1 THR A  76       3.136  -2.328  28.392  1.00  0.83           O  
ATOM   1086  CG2 THR A  76       3.450  -2.879  30.694  1.00  0.83           C  
ATOM   1087  H   THR A  76       5.591  -1.040  27.740  1.00  0.83           H  
ATOM   1088  HA  THR A  76       3.803  -0.293  29.933  1.00  0.83           H  
ATOM   1089  HB  THR A  76       4.936  -3.016  29.154  1.00  0.83           H  
ATOM   1090  HG1 THR A  76       3.580  -2.128  27.562  1.00  0.83           H  
ATOM   1091 1HG2 THR A  76       3.071  -3.883  30.514  1.00  0.83           H  
ATOM   1092 2HG2 THR A  76       4.183  -2.909  31.505  1.00  0.83           H  
ATOM   1093 3HG2 THR A  76       2.627  -2.223  30.972  1.00  0.83           H  
ATOM   1094  N   ASP A  77       6.721  -1.615  30.710  1.00  0.86           N  
ATOM   1095  CA  ASP A  77       8.039  -2.125  31.038  1.00  0.86           C  
ATOM   1096  C   ASP A  77       8.920  -1.362  30.092  1.00  0.86           C  
ATOM   1097  O   ASP A  77       8.399  -0.848  29.118  1.00  0.86           O  
ATOM   1098  CB  ASP A  77       8.168  -3.640  30.822  1.00  0.86           C  
ATOM   1099  CG  ASP A  77       7.220  -4.436  31.712  1.00  0.86           C  
ATOM   1100  OD1 ASP A  77       6.488  -3.825  32.447  1.00  0.86           O  
ATOM   1101  OD2 ASP A  77       7.276  -5.646  31.698  1.00  0.86           O  
ATOM   1102  H   ASP A  77       6.831  -1.252  31.645  1.00  0.86           H  
ATOM   1103  HA  ASP A  77       8.305  -1.866  32.061  1.00  0.86           H  
ATOM   1104 1HB  ASP A  77       7.956  -3.880  29.769  1.00  0.86           H  
ATOM   1105 2HB  ASP A  77       9.196  -3.956  31.025  1.00  0.86           H  
ATOM   1106  N   HIS A  78      10.213  -1.245  30.349  1.00  0.89           N  
ATOM   1107  CA  HIS A  78      11.031  -0.592  29.330  1.00  0.89           C  
ATOM   1108  C   HIS A  78      12.211  -1.494  29.008  1.00  0.89           C  
ATOM   1109  O   HIS A  78      13.314  -1.038  28.703  1.00  0.89           O  
ATOM   1110  CB  HIS A  78      11.477   0.797  29.769  1.00  0.89           C  
ATOM   1111  CG  HIS A  78      10.312   1.713  30.089  1.00  0.89           C  
ATOM   1112  ND1 HIS A  78       9.381   2.101  29.146  1.00  0.89           N  
ATOM   1113  CD2 HIS A  78       9.946   2.315  31.246  1.00  0.89           C  
ATOM   1114  CE1 HIS A  78       8.486   2.888  29.712  1.00  0.89           C  
ATOM   1115  NE2 HIS A  78       8.813   3.043  30.986  1.00  0.89           N  
ATOM   1116  H   HIS A  78      10.637  -1.640  31.182  1.00  0.89           H  
ATOM   1117  HA  HIS A  78      10.460  -0.473  28.410  1.00  0.89           H  
ATOM   1118 1HB  HIS A  78      12.112   0.717  30.651  1.00  0.89           H  
ATOM   1119 2HB  HIS A  78      12.066   1.256  28.975  1.00  0.89           H  
ATOM   1120  HD1 HIS A  78       9.318   1.760  28.187  1.00  0.89           H  
ATOM   1121  HD2 HIS A  78      10.373   2.310  32.249  1.00  0.89           H  
ATOM   1122  HE1 HIS A  78       7.661   3.297  29.129  1.00  0.89           H  
ATOM   1123  N   ASP A  79      11.953  -2.788  29.150  1.00  0.92           N  
ATOM   1124  CA  ASP A  79      12.911  -3.868  28.949  1.00  0.92           C  
ATOM   1125  C   ASP A  79      12.844  -4.577  27.595  1.00  0.92           C  
ATOM   1126  O   ASP A  79      13.840  -5.162  27.160  1.00  0.92           O  
ATOM   1127  CB  ASP A  79      12.731  -4.886  30.070  1.00  0.92           C  
ATOM   1128  CG  ASP A  79      13.063  -4.288  31.421  1.00  0.92           C  
ATOM   1129  OD1 ASP A  79      14.230  -4.015  31.663  1.00  0.92           O  
ATOM   1130  OD2 ASP A  79      12.141  -4.039  32.177  1.00  0.92           O  
ATOM   1131  H   ASP A  79      10.999  -3.033  29.384  1.00  0.92           H  
ATOM   1132  HA  ASP A  79      13.907  -3.437  29.039  1.00  0.92           H  
ATOM   1133 1HB  ASP A  79      11.701  -5.240  30.081  1.00  0.92           H  
ATOM   1134 2HB  ASP A  79      13.373  -5.748  29.890  1.00  0.92           H  
ATOM   1135  N   GLY A  80      11.673  -4.569  26.949  1.00  0.96           N  
ATOM   1136  CA  GLY A  80      11.482  -5.320  25.715  1.00  0.96           C  
ATOM   1137  C   GLY A  80      10.703  -6.607  25.948  1.00  0.96           C  
ATOM   1138  O   GLY A  80      11.050  -7.652  25.392  1.00  0.96           O  
ATOM   1139  H   GLY A  80      10.870  -4.059  27.308  1.00  0.96           H  
ATOM   1140 1HA  GLY A  80      10.953  -4.699  24.995  1.00  0.96           H  
ATOM   1141 2HA  GLY A  80      12.449  -5.565  25.290  1.00  0.96           H  
ATOM   1142  N   ARG A  81       9.670  -6.551  26.788  1.00  1.00           N  
ATOM   1143  CA  ARG A  81       8.925  -7.772  27.108  1.00  1.00           C  
ATOM   1144  C   ARG A  81       7.430  -7.559  27.303  1.00  1.00           C  
ATOM   1145  O   ARG A  81       6.979  -6.463  27.613  1.00  1.00           O  
ATOM   1146  CB  ARG A  81       9.478  -8.376  28.379  1.00  1.00           C  
ATOM   1147  CG  ARG A  81       9.244  -7.536  29.617  1.00  1.00           C  
ATOM   1148  CD  ARG A  81       9.884  -8.121  30.819  1.00  1.00           C  
ATOM   1149  NE  ARG A  81       9.564  -7.362  32.007  1.00  1.00           N  
ATOM   1150  CZ  ARG A  81      10.170  -7.511  33.204  1.00  1.00           C  
ATOM   1151  NH1 ARG A  81      11.142  -8.391  33.347  1.00  1.00           N  
ATOM   1152  NH2 ARG A  81       9.793  -6.778  34.235  1.00  1.00           N  
ATOM   1153  H   ARG A  81       9.402  -5.641  27.185  1.00  1.00           H  
ATOM   1154  HA  ARG A  81       9.061  -8.479  26.290  1.00  1.00           H  
ATOM   1155 1HB  ARG A  81       9.024  -9.349  28.550  1.00  1.00           H  
ATOM   1156 2HB  ARG A  81      10.553  -8.524  28.273  1.00  1.00           H  
ATOM   1157 1HG  ARG A  81       9.650  -6.535  29.460  1.00  1.00           H  
ATOM   1158 2HG  ARG A  81       8.170  -7.454  29.810  1.00  1.00           H  
ATOM   1159 1HD  ARG A  81       9.531  -9.141  30.960  1.00  1.00           H  
ATOM   1160 2HD  ARG A  81      10.966  -8.120  30.696  1.00  1.00           H  
ATOM   1161  HE  ARG A  81       8.793  -6.672  31.930  1.00  1.00           H  
ATOM   1162 1HH1 ARG A  81      11.433  -8.952  32.560  1.00  1.00           H  
ATOM   1163 2HH1 ARG A  81      11.596  -8.500  34.242  1.00  1.00           H  
ATOM   1164 1HH2 ARG A  81       9.044  -6.097  34.126  1.00  1.00           H  
ATOM   1165 2HH2 ARG A  81      10.249  -6.888  35.125  1.00  1.00           H  
ATOM   1166  N   GLY A  82       6.652  -8.629  27.150  1.00  1.04           N  
ATOM   1167  CA  GLY A  82       5.212  -8.516  27.351  1.00  1.04           C  
ATOM   1168  C   GLY A  82       4.705  -7.463  26.386  1.00  1.04           C  
ATOM   1169  O   GLY A  82       5.014  -7.524  25.202  1.00  1.04           O  
ATOM   1170  H   GLY A  82       7.055  -9.516  26.889  1.00  1.04           H  
ATOM   1171 1HA  GLY A  82       4.726  -9.473  27.158  1.00  1.04           H  
ATOM   1172 2HA  GLY A  82       4.997  -8.225  28.379  1.00  1.04           H  
ATOM   1173  N   GLY A  83       3.936  -6.507  26.892  1.00  1.07           N  
ATOM   1174  CA  GLY A  83       3.423  -5.404  26.086  1.00  1.07           C  
ATOM   1175  C   GLY A  83       2.158  -5.736  25.315  1.00  1.07           C  
ATOM   1176  O   GLY A  83       1.758  -6.896  25.221  1.00  1.07           O  
ATOM   1177  H   GLY A  83       3.721  -6.529  27.878  1.00  1.07           H  
ATOM   1178 1HA  GLY A  83       3.221  -4.557  26.744  1.00  1.07           H  
ATOM   1179 2HA  GLY A  83       4.196  -5.072  25.399  1.00  1.07           H  
ATOM   1180  N   GLU A  84       1.558  -4.684  24.760  1.00  1.09           N  
ATOM   1181  CA  GLU A  84       0.294  -4.719  24.031  1.00  1.09           C  
ATOM   1182  C   GLU A  84       0.406  -3.832  22.785  1.00  1.09           C  
ATOM   1183  O   GLU A  84       1.402  -3.111  22.647  1.00  1.09           O  
ATOM   1184  CB  GLU A  84      -0.824  -4.178  24.911  1.00  1.09           C  
ATOM   1185  CG  GLU A  84      -0.916  -4.751  26.350  1.00  1.09           C  
ATOM   1186  CD  GLU A  84      -1.286  -6.213  26.479  1.00  1.09           C  
ATOM   1187  OE1 GLU A  84      -1.804  -6.774  25.557  1.00  1.09           O  
ATOM   1188  OE2 GLU A  84      -1.053  -6.758  27.532  1.00  1.09           O  
ATOM   1189  H   GLU A  84       1.996  -3.783  24.879  1.00  1.09           H  
ATOM   1190  HA  GLU A  84       0.069  -5.736  23.734  1.00  1.09           H  
ATOM   1191 1HB  GLU A  84      -0.697  -3.108  24.989  1.00  1.09           H  
ATOM   1192 2HB  GLU A  84      -1.782  -4.351  24.419  1.00  1.09           H  
ATOM   1193 1HG  GLU A  84       0.024  -4.575  26.866  1.00  1.09           H  
ATOM   1194 2HG  GLU A  84      -1.675  -4.182  26.862  1.00  1.09           H  
ATOM   1195  N   GLY A  85      -0.564  -3.915  21.863  1.00  1.09           N  
ATOM   1196  CA  GLY A  85      -0.608  -3.002  20.724  1.00  1.09           C  
ATOM   1197  C   GLY A  85      -1.543  -1.860  21.117  1.00  1.09           C  
ATOM   1198  O   GLY A  85      -1.886  -1.742  22.291  1.00  1.09           O  
ATOM   1199  H   GLY A  85      -1.354  -4.554  21.979  1.00  1.09           H  
ATOM   1200 1HA  GLY A  85       0.386  -2.620  20.499  1.00  1.09           H  
ATOM   1201 2HA  GLY A  85      -0.977  -3.519  19.844  1.00  1.09           H  
ATOM   1202  N   CYS A  86      -1.999  -1.046  20.161  1.00  1.08           N  
ATOM   1203  CA  CYS A  86      -2.864   0.080  20.530  1.00  1.08           C  
ATOM   1204  C   CYS A  86      -4.231  -0.239  21.130  1.00  1.08           C  
ATOM   1205  O   CYS A  86      -4.716   0.497  21.987  1.00  1.08           O  
ATOM   1206  CB  CYS A  86      -3.144   1.003  19.348  1.00  1.08           C  
ATOM   1207  SG  CYS A  86      -1.780   2.002  18.828  1.00  1.08           S  
ATOM   1208  H   CYS A  86      -1.717  -1.180  19.201  1.00  1.08           H  
ATOM   1209  HA  CYS A  86      -2.315   0.641  21.259  1.00  1.08           H  
ATOM   1210 1HB  CYS A  86      -3.463   0.402  18.494  1.00  1.08           H  
ATOM   1211 2HB  CYS A  86      -3.971   1.660  19.602  1.00  1.08           H  
ATOM   1212  HG  CYS A  86      -2.383   2.555  17.776  1.00  1.08           H  
ATOM   1213  N   SER A  87      -4.895  -1.278  20.648  1.00  1.06           N  
ATOM   1214  CA  SER A  87      -6.246  -1.540  21.134  1.00  1.06           C  
ATOM   1215  C   SER A  87      -6.330  -2.223  22.496  1.00  1.06           C  
ATOM   1216  O   SER A  87      -7.177  -1.864  23.318  1.00  1.06           O  
ATOM   1217  CB  SER A  87      -7.001  -2.371  20.119  1.00  1.06           C  
ATOM   1218  OG  SER A  87      -7.221  -1.642  18.939  1.00  1.06           O  
ATOM   1219  H   SER A  87      -4.472  -1.874  19.957  1.00  1.06           H  
ATOM   1220  HA  SER A  87      -6.755  -0.579  21.220  1.00  1.06           H  
ATOM   1221 1HB  SER A  87      -6.432  -3.275  19.898  1.00  1.06           H  
ATOM   1222 2HB  SER A  87      -7.953  -2.683  20.545  1.00  1.06           H  
ATOM   1223  HG  SER A  87      -7.857  -0.958  19.169  1.00  1.06           H  
ATOM   1224  N   GLY A  88      -5.467  -3.205  22.734  1.00  1.05           N  
ATOM   1225  CA  GLY A  88      -5.518  -4.015  23.928  1.00  1.05           C  
ATOM   1226  C   GLY A  88      -6.214  -5.313  23.502  1.00  1.05           C  
ATOM   1227  O   GLY A  88      -7.396  -5.269  23.154  1.00  1.05           O  
ATOM   1228  H   GLY A  88      -4.749  -3.469  22.066  1.00  1.05           H  
ATOM   1229 1HA  GLY A  88      -4.519  -4.162  24.313  1.00  1.05           H  
ATOM   1230 2HA  GLY A  88      -6.096  -3.517  24.704  1.00  1.05           H  
ATOM   1231  N   GLY A  89      -5.526  -6.459  23.456  1.00  1.05           N  
ATOM   1232  CA  GLY A  89      -4.115  -6.668  23.771  1.00  1.05           C  
ATOM   1233  C   GLY A  89      -3.251  -6.443  22.532  1.00  1.05           C  
ATOM   1234  O   GLY A  89      -3.252  -5.357  21.929  1.00  1.05           O  
ATOM   1235  H   GLY A  89      -6.034  -7.275  23.153  1.00  1.05           H  
ATOM   1236 1HA  GLY A  89      -3.794  -6.054  24.603  1.00  1.05           H  
ATOM   1237 2HA  GLY A  89      -3.982  -7.695  24.109  1.00  1.05           H  
ATOM   1238  N   THR A  90      -2.485  -7.476  22.196  1.00  1.06           N  
ATOM   1239  CA  THR A  90      -1.611  -7.546  21.026  1.00  1.06           C  
ATOM   1240  C   THR A  90      -2.402  -7.885  19.761  1.00  1.06           C  
ATOM   1241  O   THR A  90      -3.574  -8.259  19.841  1.00  1.06           O  
ATOM   1242  CB  THR A  90      -0.526  -8.597  21.256  1.00  1.06           C  
ATOM   1243  OG1 THR A  90      -1.151  -9.870  21.461  1.00  1.06           O  
ATOM   1244  CG2 THR A  90       0.339  -8.223  22.441  1.00  1.06           C  
ATOM   1245  H   THR A  90      -2.526  -8.293  22.791  1.00  1.06           H  
ATOM   1246  HA  THR A  90      -1.131  -6.578  20.879  1.00  1.06           H  
ATOM   1247  HB  THR A  90       0.102  -8.669  20.373  1.00  1.06           H  
ATOM   1248  HG1 THR A  90      -1.626 -10.128  20.661  1.00  1.06           H  
ATOM   1249 1HG2 THR A  90       1.111  -8.969  22.598  1.00  1.06           H  
ATOM   1250 2HG2 THR A  90       0.809  -7.266  22.240  1.00  1.06           H  
ATOM   1251 3HG2 THR A  90      -0.274  -8.148  23.342  1.00  1.06           H  
ATOM   1252  N   PHE A  91      -1.751  -7.765  18.604  1.00  1.09           N  
ATOM   1253  CA  PHE A  91      -2.365  -8.047  17.301  1.00  1.09           C  
ATOM   1254  C   PHE A  91      -1.830  -9.262  16.547  1.00  1.09           C  
ATOM   1255  O   PHE A  91      -0.670  -9.648  16.669  1.00  1.09           O  
ATOM   1256  CB  PHE A  91      -2.225  -6.830  16.389  1.00  1.09           C  
ATOM   1257  CG  PHE A  91      -3.067  -5.678  16.770  1.00  1.09           C  
ATOM   1258  CD1 PHE A  91      -2.652  -4.781  17.724  1.00  1.09           C  
ATOM   1259  CD2 PHE A  91      -4.281  -5.470  16.136  1.00  1.09           C  
ATOM   1260  CE1 PHE A  91      -3.442  -3.695  18.049  1.00  1.09           C  
ATOM   1261  CE2 PHE A  91      -5.066  -4.389  16.453  1.00  1.09           C  
ATOM   1262  CZ  PHE A  91      -4.643  -3.498  17.412  1.00  1.09           C  
ATOM   1263  H   PHE A  91      -0.785  -7.442  18.638  1.00  1.09           H  
ATOM   1264  HA  PHE A  91      -3.428  -8.214  17.472  1.00  1.09           H  
ATOM   1265 1HB  PHE A  91      -1.194  -6.497  16.397  1.00  1.09           H  
ATOM   1266 2HB  PHE A  91      -2.467  -7.114  15.363  1.00  1.09           H  
ATOM   1267  HD1 PHE A  91      -1.693  -4.944  18.215  1.00  1.09           H  
ATOM   1268  HD2 PHE A  91      -4.608  -6.177  15.371  1.00  1.09           H  
ATOM   1269  HE1 PHE A  91      -3.117  -3.000  18.793  1.00  1.09           H  
ATOM   1270  HE2 PHE A  91      -6.018  -4.234  15.945  1.00  1.09           H  
ATOM   1271  HZ  PHE A  91      -5.264  -2.641  17.658  1.00  1.09           H  
ATOM   1272  N   ALA A  92      -2.690  -9.855  15.727  1.00  1.13           N  
ATOM   1273  CA  ALA A  92      -2.279 -10.935  14.837  1.00  1.13           C  
ATOM   1274  C   ALA A  92      -1.246 -10.403  13.869  1.00  1.13           C  
ATOM   1275  O   ALA A  92      -1.256  -9.213  13.548  1.00  1.13           O  
ATOM   1276  CB  ALA A  92      -3.456 -11.497  14.074  1.00  1.13           C  
ATOM   1277  H   ALA A  92      -3.645  -9.531  15.696  1.00  1.13           H  
ATOM   1278  HA  ALA A  92      -1.822 -11.722  15.434  1.00  1.13           H  
ATOM   1279 1HB  ALA A  92      -3.111 -12.299  13.421  1.00  1.13           H  
ATOM   1280 2HB  ALA A  92      -4.192 -11.889  14.775  1.00  1.13           H  
ATOM   1281 3HB  ALA A  92      -3.907 -10.711  13.472  1.00  1.13           H  
ATOM   1282  N   LEU A  93      -0.355 -11.258  13.392  1.00  1.20           N  
ATOM   1283  CA  LEU A  93       0.640 -10.760  12.463  1.00  1.20           C  
ATOM   1284  C   LEU A  93      -0.001 -10.637  11.095  1.00  1.20           C  
ATOM   1285  O   LEU A  93      -0.696 -11.543  10.640  1.00  1.20           O  
ATOM   1286  CB  LEU A  93       1.847 -11.686  12.451  1.00  1.20           C  
ATOM   1287  CG  LEU A  93       2.437 -11.835  13.828  1.00  1.20           C  
ATOM   1288  CD1 LEU A  93       3.665 -12.703  13.799  1.00  1.20           C  
ATOM   1289  CD2 LEU A  93       2.674 -10.515  14.371  1.00  1.20           C  
ATOM   1290  H   LEU A  93      -0.370 -12.225  13.665  1.00  1.20           H  
ATOM   1291  HA  LEU A  93       0.961  -9.770  12.784  1.00  1.20           H  
ATOM   1292 1HB  LEU A  93       1.544 -12.665  12.088  1.00  1.20           H  
ATOM   1293 2HB  LEU A  93       2.609 -11.276  11.786  1.00  1.20           H  
ATOM   1294  HG  LEU A  93       1.722 -12.312  14.458  1.00  1.20           H  
ATOM   1295 1HD1 LEU A  93       4.060 -12.809  14.816  1.00  1.20           H  
ATOM   1296 2HD1 LEU A  93       3.415 -13.680  13.399  1.00  1.20           H  
ATOM   1297 3HD1 LEU A  93       4.419 -12.241  13.169  1.00  1.20           H  
ATOM   1298 1HD2 LEU A  93       3.061 -10.604  15.384  1.00  1.20           H  
ATOM   1299 2HD2 LEU A  93       3.379  -9.978  13.751  1.00  1.20           H  
ATOM   1300 3HD2 LEU A  93       1.727  -9.984  14.388  1.00  1.20           H  
ATOM   1301  N   GLU A  94       0.221  -9.494  10.463  1.00  1.26           N  
ATOM   1302  CA  GLU A  94      -0.402  -9.163   9.190  1.00  1.26           C  
ATOM   1303  C   GLU A  94       0.295  -9.717   7.943  1.00  1.26           C  
ATOM   1304  O   GLU A  94      -0.371 -10.208   7.030  1.00  1.26           O  
ATOM   1305  CB  GLU A  94      -0.521  -7.644   9.147  1.00  1.26           C  
ATOM   1306  CG  GLU A  94      -1.281  -7.057   8.021  1.00  1.26           C  
ATOM   1307  CD  GLU A  94      -1.539  -5.619   8.311  1.00  1.26           C  
ATOM   1308  OE1 GLU A  94      -0.911  -5.096   9.225  1.00  1.26           O  
ATOM   1309  OE2 GLU A  94      -2.383  -5.020   7.670  1.00  1.26           O  
ATOM   1310  H   GLU A  94       0.813  -8.808  10.909  1.00  1.26           H  
ATOM   1311  HA  GLU A  94      -1.412  -9.575   9.206  1.00  1.26           H  
ATOM   1312 1HB  GLU A  94      -0.990  -7.298  10.070  1.00  1.26           H  
ATOM   1313 2HB  GLU A  94       0.480  -7.210   9.117  1.00  1.26           H  
ATOM   1314 1HG  GLU A  94      -0.697  -7.145   7.101  1.00  1.26           H  
ATOM   1315 2HG  GLU A  94      -2.222  -7.589   7.890  1.00  1.26           H  
ATOM   1316  N   SER A  95       1.623  -9.621   7.886  1.00  1.30           N  
ATOM   1317  CA  SER A  95       2.347 -10.083   6.703  1.00  1.30           C  
ATOM   1318  C   SER A  95       3.825 -10.333   6.928  1.00  1.30           C  
ATOM   1319  O   SER A  95       4.514  -9.552   7.576  1.00  1.30           O  
ATOM   1320  CB  SER A  95       2.218  -9.071   5.575  1.00  1.30           C  
ATOM   1321  OG  SER A  95       2.949  -9.474   4.431  1.00  1.30           O  
ATOM   1322  H   SER A  95       2.127  -9.224   8.661  1.00  1.30           H  
ATOM   1323  HA  SER A  95       1.895 -11.023   6.383  1.00  1.30           H  
ATOM   1324 1HB  SER A  95       1.166  -8.967   5.307  1.00  1.30           H  
ATOM   1325 2HB  SER A  95       2.562  -8.090   5.906  1.00  1.30           H  
ATOM   1326  HG  SER A  95       2.508  -9.051   3.679  1.00  1.30           H  
ATOM   1327  N   HIS A  96       4.321 -11.390   6.302  1.00  1.29           N  
ATOM   1328  CA  HIS A  96       5.741 -11.719   6.275  1.00  1.29           C  
ATOM   1329  C   HIS A  96       6.229 -11.752   4.827  1.00  1.29           C  
ATOM   1330  O   HIS A  96       7.212 -12.416   4.505  1.00  1.29           O  
ATOM   1331  CB  HIS A  96       6.018 -13.064   6.955  1.00  1.29           C  
ATOM   1332  CG  HIS A  96       5.696 -13.111   8.424  1.00  1.29           C  
ATOM   1333  ND1 HIS A  96       4.439 -13.408   8.906  1.00  1.29           N  
ATOM   1334  CD2 HIS A  96       6.477 -12.910   9.506  1.00  1.29           C  
ATOM   1335  CE1 HIS A  96       4.467 -13.394  10.232  1.00  1.29           C  
ATOM   1336  NE2 HIS A  96       5.693 -13.096  10.623  1.00  1.29           N  
ATOM   1337  H   HIS A  96       3.678 -11.989   5.802  1.00  1.29           H  
ATOM   1338  HA  HIS A  96       6.313 -10.955   6.799  1.00  1.29           H  
ATOM   1339 1HB  HIS A  96       5.446 -13.846   6.456  1.00  1.29           H  
ATOM   1340 2HB  HIS A  96       7.070 -13.314   6.836  1.00  1.29           H  
ATOM   1341  HD2 HIS A  96       7.537 -12.658   9.487  1.00  1.29           H  
ATOM   1342  HE1 HIS A  96       3.623 -13.602  10.881  1.00  1.29           H  
ATOM   1343  HE2 HIS A  96       6.039 -13.017  11.598  1.00  1.29           H  
ATOM   1344  N   SER A  97       5.515 -11.050   3.940  1.00  1.22           N  
ATOM   1345  CA  SER A  97       5.861 -11.049   2.512  1.00  1.22           C  
ATOM   1346  C   SER A  97       7.238 -10.469   2.175  1.00  1.22           C  
ATOM   1347  O   SER A  97       7.939 -10.988   1.305  1.00  1.22           O  
ATOM   1348  CB  SER A  97       4.821 -10.269   1.733  1.00  1.22           C  
ATOM   1349  OG  SER A  97       3.574 -10.909   1.764  1.00  1.22           O  
ATOM   1350  H   SER A  97       4.707 -10.511   4.258  1.00  1.22           H  
ATOM   1351  HA  SER A  97       5.843 -12.085   2.168  1.00  1.22           H  
ATOM   1352 1HB  SER A  97       4.732  -9.267   2.152  1.00  1.22           H  
ATOM   1353 2HB  SER A  97       5.154 -10.160   0.701  1.00  1.22           H  
ATOM   1354  HG  SER A  97       3.723 -11.790   1.414  1.00  1.22           H  
ATOM   1355  N   ASN A  98       7.614  -9.382   2.840  1.00  1.11           N  
ATOM   1356  CA  ASN A  98       8.888  -8.728   2.564  1.00  1.11           C  
ATOM   1357  C   ASN A  98       9.957  -9.161   3.549  1.00  1.11           C  
ATOM   1358  O   ASN A  98       9.771  -9.059   4.761  1.00  1.11           O  
ATOM   1359  CB  ASN A  98       8.729  -7.227   2.537  1.00  1.11           C  
ATOM   1360  CG  ASN A  98       7.870  -6.770   1.378  1.00  1.11           C  
ATOM   1361  OD1 ASN A  98       7.923  -7.329   0.278  1.00  1.11           O  
ATOM   1362  ND2 ASN A  98       7.098  -5.759   1.602  1.00  1.11           N  
ATOM   1363  H   ASN A  98       7.004  -9.010   3.551  1.00  1.11           H  
ATOM   1364  HA  ASN A  98       9.230  -9.041   1.577  1.00  1.11           H  
ATOM   1365 1HB  ASN A  98       8.275  -6.891   3.470  1.00  1.11           H  
ATOM   1366 2HB  ASN A  98       9.712  -6.759   2.463  1.00  1.11           H  
ATOM   1367 1HD2 ASN A  98       6.510  -5.404   0.874  1.00  1.11           H  
ATOM   1368 2HD2 ASN A  98       7.099  -5.331   2.504  1.00  1.11           H  
ATOM   1369  N   THR A  99      11.065  -9.659   3.016  1.00  0.99           N  
ATOM   1370  CA  THR A  99      12.158 -10.172   3.828  1.00  0.99           C  
ATOM   1371  C   THR A  99      13.054  -9.094   4.408  1.00  0.99           C  
ATOM   1372  O   THR A  99      13.135  -7.980   3.895  1.00  0.99           O  
ATOM   1373  CB  THR A  99      13.028 -11.101   2.973  1.00  0.99           C  
ATOM   1374  OG1 THR A  99      13.586 -10.350   1.878  1.00  0.99           O  
ATOM   1375  CG2 THR A  99      12.196 -12.259   2.450  1.00  0.99           C  
ATOM   1376  H   THR A  99      11.134  -9.706   2.009  1.00  0.99           H  
ATOM   1377  HA  THR A  99      11.732 -10.742   4.656  1.00  0.99           H  
ATOM   1378  HB  THR A  99      13.845 -11.475   3.573  1.00  0.99           H  
ATOM   1379  HG1 THR A  99      14.477 -10.653   1.691  1.00  0.99           H  
ATOM   1380 1HG2 THR A  99      12.822 -12.914   1.847  1.00  0.99           H  
ATOM   1381 2HG2 THR A  99      11.786 -12.819   3.292  1.00  0.99           H  
ATOM   1382 3HG2 THR A  99      11.377 -11.873   1.841  1.00  0.99           H  
ATOM   1383  N   TRP A 100      13.856  -9.469   5.396  1.00  0.88           N  
ATOM   1384  CA  TRP A 100      14.807  -8.562   6.026  1.00  0.88           C  
ATOM   1385  C   TRP A 100      16.146  -8.585   5.289  1.00  0.88           C  
ATOM   1386  O   TRP A 100      17.198  -8.878   5.863  1.00  0.88           O  
ATOM   1387  CB  TRP A 100      15.033  -8.994   7.462  1.00  0.88           C  
ATOM   1388  CG  TRP A 100      13.860  -8.903   8.349  1.00  0.88           C  
ATOM   1389  CD1 TRP A 100      12.579  -9.251   8.087  1.00  0.88           C  
ATOM   1390  CD2 TRP A 100      13.862  -8.381   9.673  1.00  0.88           C  
ATOM   1391  NE1 TRP A 100      11.806  -8.987   9.171  1.00  0.88           N  
ATOM   1392  CE2 TRP A 100      12.580  -8.442  10.138  1.00  0.88           C  
ATOM   1393  CE3 TRP A 100      14.830  -7.885  10.476  1.00  0.88           C  
ATOM   1394  CZ2 TRP A 100      12.252  -7.998  11.378  1.00  0.88           C  
ATOM   1395  CZ3 TRP A 100      14.502  -7.422  11.739  1.00  0.88           C  
ATOM   1396  CH2 TRP A 100      13.241  -7.483  12.173  1.00  0.88           C  
ATOM   1397  H   TRP A 100      13.787 -10.420   5.737  1.00  0.88           H  
ATOM   1398  HA  TRP A 100      14.397  -7.553   6.007  1.00  0.88           H  
ATOM   1399 1HB  TRP A 100      15.313 -10.041   7.441  1.00  0.88           H  
ATOM   1400 2HB  TRP A 100      15.857  -8.462   7.896  1.00  0.88           H  
ATOM   1401  HD1 TRP A 100      12.219  -9.688   7.162  1.00  0.88           H  
ATOM   1402  HE1 TRP A 100      10.797  -9.178   9.257  1.00  0.88           H  
ATOM   1403  HE3 TRP A 100      15.832  -7.867  10.112  1.00  0.88           H  
ATOM   1404  HZ2 TRP A 100      11.253  -8.023  11.736  1.00  0.88           H  
ATOM   1405  HZ3 TRP A 100      15.288  -7.019  12.382  1.00  0.88           H  
ATOM   1406  HH2 TRP A 100      12.997  -7.116  13.174  1.00  0.88           H  
ATOM   1407  N   SER A 101      16.098  -8.254   4.006  1.00  0.79           N  
ATOM   1408  CA  SER A 101      17.275  -8.325   3.139  1.00  0.79           C  
ATOM   1409  C   SER A 101      18.032  -7.012   2.939  1.00  0.79           C  
ATOM   1410  O   SER A 101      19.053  -6.981   2.249  1.00  0.79           O  
ATOM   1411  CB  SER A 101      16.860  -8.846   1.782  1.00  0.79           C  
ATOM   1412  OG  SER A 101      16.340 -10.152   1.867  1.00  0.79           O  
ATOM   1413  H   SER A 101      15.183  -7.993   3.634  1.00  0.79           H  
ATOM   1414  HA  SER A 101      17.966  -9.043   3.579  1.00  0.79           H  
ATOM   1415 1HB  SER A 101      16.115  -8.179   1.344  1.00  0.79           H  
ATOM   1416 2HB  SER A 101      17.728  -8.843   1.126  1.00  0.79           H  
ATOM   1417  HG  SER A 101      15.409 -10.037   2.050  1.00  0.79           H  
ATOM   1418  N   THR A 102      17.527  -5.934   3.510  1.00  0.72           N  
ATOM   1419  CA  THR A 102      18.129  -4.625   3.304  1.00  0.72           C  
ATOM   1420  C   THR A 102      18.249  -3.900   4.646  1.00  0.72           C  
ATOM   1421  O   THR A 102      17.307  -3.949   5.447  1.00  0.72           O  
ATOM   1422  CB  THR A 102      17.230  -3.814   2.335  1.00  0.72           C  
ATOM   1423  OG1 THR A 102      17.053  -4.567   1.126  1.00  0.72           O  
ATOM   1424  CG2 THR A 102      17.780  -2.464   1.955  1.00  0.72           C  
ATOM   1425  H   THR A 102      16.704  -6.032   4.082  1.00  0.72           H  
ATOM   1426  HA  THR A 102      19.109  -4.769   2.861  1.00  0.72           H  
ATOM   1427  HB  THR A 102      16.299  -3.638   2.807  1.00  0.72           H  
ATOM   1428  HG1 THR A 102      17.911  -4.690   0.699  1.00  0.72           H  
ATOM   1429 1HG2 THR A 102      17.077  -1.969   1.288  1.00  0.72           H  
ATOM   1430 2HG2 THR A 102      17.914  -1.860   2.836  1.00  0.72           H  
ATOM   1431 3HG2 THR A 102      18.725  -2.584   1.443  1.00  0.72           H  
ATOM   1432  N   PRO A 103      19.353  -3.194   4.924  1.00  0.69           N  
ATOM   1433  CA  PRO A 103      19.532  -2.442   6.131  1.00  0.69           C  
ATOM   1434  C   PRO A 103      18.532  -1.319   6.103  1.00  0.69           C  
ATOM   1435  O   PRO A 103      18.089  -0.900   5.036  1.00  0.69           O  
ATOM   1436  CB  PRO A 103      20.971  -1.948   6.028  1.00  0.69           C  
ATOM   1437  CG  PRO A 103      21.276  -1.930   4.563  1.00  0.69           C  
ATOM   1438  CD  PRO A 103      20.512  -3.108   3.996  1.00  0.69           C  
ATOM   1439  HA  PRO A 103      19.385  -3.089   7.010  1.00  0.69           H  
ATOM   1440 1HB  PRO A 103      21.071  -0.969   6.521  1.00  0.69           H  
ATOM   1441 2HB  PRO A 103      21.625  -2.634   6.551  1.00  0.69           H  
ATOM   1442 1HG  PRO A 103      20.953  -0.969   4.133  1.00  0.69           H  
ATOM   1443 2HG  PRO A 103      22.362  -2.002   4.401  1.00  0.69           H  
ATOM   1444 1HD  PRO A 103      20.240  -2.860   2.994  1.00  0.69           H  
ATOM   1445 2HD  PRO A 103      21.120  -4.006   4.038  1.00  0.69           H  
ATOM   1446  N   TYR A 104      18.174  -0.854   7.272  1.00  0.68           N  
ATOM   1447  CA  TYR A 104      17.229   0.213   7.511  1.00  0.68           C  
ATOM   1448  C   TYR A 104      15.782  -0.190   7.271  1.00  0.68           C  
ATOM   1449  O   TYR A 104      14.879   0.633   7.405  1.00  0.68           O  
ATOM   1450  CB  TYR A 104      17.649   1.439   6.712  1.00  0.68           C  
ATOM   1451  CG  TYR A 104      19.077   1.750   7.045  1.00  0.68           C  
ATOM   1452  CD1 TYR A 104      19.998   1.991   6.046  1.00  0.68           C  
ATOM   1453  CD2 TYR A 104      19.476   1.728   8.387  1.00  0.68           C  
ATOM   1454  CE1 TYR A 104      21.317   2.228   6.374  1.00  0.68           C  
ATOM   1455  CE2 TYR A 104      20.790   1.958   8.716  1.00  0.68           C  
ATOM   1456  CZ  TYR A 104      21.712   2.210   7.711  1.00  0.68           C  
ATOM   1457  OH  TYR A 104      23.027   2.448   8.030  1.00  0.68           O  
ATOM   1458  H   TYR A 104      18.574  -1.267   8.101  1.00  0.68           H  
ATOM   1459  HA  TYR A 104      17.302   0.480   8.565  1.00  0.68           H  
ATOM   1460 1HB  TYR A 104      17.546   1.298   5.645  1.00  0.68           H  
ATOM   1461 2HB  TYR A 104      17.042   2.279   6.974  1.00  0.68           H  
ATOM   1462  HD1 TYR A 104      19.682   1.991   5.002  1.00  0.68           H  
ATOM   1463  HD2 TYR A 104      18.745   1.521   9.174  1.00  0.68           H  
ATOM   1464  HE1 TYR A 104      22.046   2.421   5.589  1.00  0.68           H  
ATOM   1465  HE2 TYR A 104      21.104   1.941   9.761  1.00  0.68           H  
ATOM   1466  HH  TYR A 104      23.132   2.418   8.983  1.00  0.68           H  
ATOM   1467  N   LYS A 105      15.513  -1.476   7.016  1.00  0.68           N  
ATOM   1468  CA  LYS A 105      14.111  -1.876   7.053  1.00  0.68           C  
ATOM   1469  C   LYS A 105      13.611  -1.734   8.482  1.00  0.68           C  
ATOM   1470  O   LYS A 105      14.357  -1.976   9.440  1.00  0.68           O  
ATOM   1471  CB  LYS A 105      13.865  -3.294   6.530  1.00  0.68           C  
ATOM   1472  CG  LYS A 105      13.983  -3.436   5.019  1.00  0.68           C  
ATOM   1473  CD  LYS A 105      13.612  -4.838   4.523  1.00  0.68           C  
ATOM   1474  CE  LYS A 105      13.577  -4.944   2.963  1.00  0.68           C  
ATOM   1475  NZ  LYS A 105      12.600  -4.011   2.322  1.00  0.68           N  
ATOM   1476  H   LYS A 105      16.247  -2.160   6.808  1.00  0.68           H  
ATOM   1477  HA  LYS A 105      13.532  -1.195   6.429  1.00  0.68           H  
ATOM   1478 1HB  LYS A 105      14.593  -3.973   6.979  1.00  0.68           H  
ATOM   1479 2HB  LYS A 105      12.878  -3.626   6.830  1.00  0.68           H  
ATOM   1480 1HG  LYS A 105      13.280  -2.758   4.591  1.00  0.68           H  
ATOM   1481 2HG  LYS A 105      14.979  -3.161   4.694  1.00  0.68           H  
ATOM   1482 1HD  LYS A 105      14.364  -5.530   4.881  1.00  0.68           H  
ATOM   1483 2HD  LYS A 105      12.659  -5.143   4.918  1.00  0.68           H  
ATOM   1484 1HE  LYS A 105      14.536  -4.754   2.572  1.00  0.68           H  
ATOM   1485 2HE  LYS A 105      13.296  -5.944   2.688  1.00  0.68           H  
ATOM   1486 1HZ  LYS A 105      12.629  -4.149   1.324  1.00  0.68           H  
ATOM   1487 2HZ  LYS A 105      11.673  -4.202   2.651  1.00  0.68           H  
ATOM   1488 3HZ  LYS A 105      12.822  -3.022   2.521  1.00  0.68           H  
ATOM   1489  N   VAL A 106      12.351  -1.359   8.633  1.00  0.71           N  
ATOM   1490  CA  VAL A 106      11.792  -1.218   9.962  1.00  0.71           C  
ATOM   1491  C   VAL A 106      10.690  -2.257  10.069  1.00  0.71           C  
ATOM   1492  O   VAL A 106       9.859  -2.394   9.159  1.00  0.71           O  
ATOM   1493  CB  VAL A 106      11.210   0.181  10.207  1.00  0.71           C  
ATOM   1494  CG1 VAL A 106      10.818   0.271  11.626  1.00  0.71           C  
ATOM   1495  CG2 VAL A 106      12.212   1.221   9.830  1.00  0.71           C  
ATOM   1496  H   VAL A 106      11.796  -1.157   7.815  1.00  0.71           H  
ATOM   1497  HA  VAL A 106      12.553  -1.426  10.710  1.00  0.71           H  
ATOM   1498  HB  VAL A 106      10.306   0.307   9.610  1.00  0.71           H  
ATOM   1499 1HG1 VAL A 106      10.384   1.240  11.828  1.00  0.71           H  
ATOM   1500 2HG1 VAL A 106      10.139  -0.497  11.849  1.00  0.71           H  
ATOM   1501 3HG1 VAL A 106      11.695   0.132  12.248  1.00  0.71           H  
ATOM   1502 1HG2 VAL A 106      11.808   2.204  10.005  1.00  0.71           H  
ATOM   1503 2HG2 VAL A 106      13.098   1.085  10.415  1.00  0.71           H  
ATOM   1504 3HG2 VAL A 106      12.460   1.115   8.789  1.00  0.71           H  
ATOM   1505  N   ALA A 107      10.687  -2.982  11.172  1.00  0.75           N  
ATOM   1506  CA  ALA A 107       9.748  -4.065  11.381  1.00  0.75           C  
ATOM   1507  C   ALA A 107       9.160  -4.041  12.762  1.00  0.75           C  
ATOM   1508  O   ALA A 107       9.687  -3.391  13.669  1.00  0.75           O  
ATOM   1509  CB  ALA A 107      10.456  -5.368  11.181  1.00  0.75           C  
ATOM   1510  H   ALA A 107      11.400  -2.793  11.880  1.00  0.75           H  
ATOM   1511  HA  ALA A 107       8.932  -3.965  10.671  1.00  0.75           H  
ATOM   1512 1HB  ALA A 107       9.769  -6.190  11.332  1.00  0.75           H  
ATOM   1513 2HB  ALA A 107      10.875  -5.423  10.183  1.00  0.75           H  
ATOM   1514 3HB  ALA A 107      11.252  -5.421  11.916  1.00  0.75           H  
ATOM   1515  N   THR A 108       8.040  -4.724  12.939  1.00  0.82           N  
ATOM   1516  CA  THR A 108       7.487  -4.756  14.283  1.00  0.82           C  
ATOM   1517  C   THR A 108       8.185  -5.804  15.093  1.00  0.82           C  
ATOM   1518  O   THR A 108       8.739  -6.751  14.531  1.00  0.82           O  
ATOM   1519  CB  THR A 108       6.000  -5.077  14.300  1.00  0.82           C  
ATOM   1520  OG1 THR A 108       5.756  -6.397  13.750  1.00  0.82           O  
ATOM   1521  CG2 THR A 108       5.254  -4.081  13.545  1.00  0.82           C  
ATOM   1522  H   THR A 108       7.636  -5.251  12.160  1.00  0.82           H  
ATOM   1523  HA  THR A 108       7.637  -3.788  14.760  1.00  0.82           H  
ATOM   1524  HB  THR A 108       5.672  -5.056  15.326  1.00  0.82           H  
ATOM   1525  HG1 THR A 108       5.642  -7.055  14.479  1.00  0.82           H  
ATOM   1526 1HG2 THR A 108       4.212  -4.346  13.621  1.00  0.82           H  
ATOM   1527 2HG2 THR A 108       5.424  -3.095  13.972  1.00  0.82           H  
ATOM   1528 3HG2 THR A 108       5.571  -4.098  12.513  1.00  0.82           H  
ATOM   1529  N   ARG A 109       8.117  -5.675  16.410  1.00  0.91           N  
ATOM   1530  CA  ARG A 109       8.632  -6.729  17.249  1.00  0.91           C  
ATOM   1531  C   ARG A 109       7.452  -7.525  17.805  1.00  0.91           C  
ATOM   1532  O   ARG A 109       6.493  -6.975  18.365  1.00  0.91           O  
ATOM   1533  CB  ARG A 109       9.525  -6.215  18.339  1.00  0.91           C  
ATOM   1534  CG  ARG A 109      10.305  -7.294  19.062  1.00  0.91           C  
ATOM   1535  CD  ARG A 109      11.459  -7.822  18.222  1.00  0.91           C  
ATOM   1536  NE  ARG A 109      12.122  -8.955  18.871  1.00  0.91           N  
ATOM   1537  CZ  ARG A 109      13.201  -9.632  18.396  1.00  0.91           C  
ATOM   1538  NH1 ARG A 109      13.802  -9.292  17.271  1.00  0.91           N  
ATOM   1539  NH2 ARG A 109      13.662 -10.663  19.087  1.00  0.91           N  
ATOM   1540  H   ARG A 109       7.692  -4.848  16.831  1.00  0.91           H  
ATOM   1541  HA  ARG A 109       9.240  -7.392  16.644  1.00  0.91           H  
ATOM   1542 1HB  ARG A 109      10.224  -5.475  17.941  1.00  0.91           H  
ATOM   1543 2HB  ARG A 109       8.911  -5.732  19.062  1.00  0.91           H  
ATOM   1544 1HG  ARG A 109      10.716  -6.876  19.981  1.00  0.91           H  
ATOM   1545 2HG  ARG A 109       9.647  -8.127  19.305  1.00  0.91           H  
ATOM   1546 1HD  ARG A 109      11.088  -8.152  17.251  1.00  0.91           H  
ATOM   1547 2HD  ARG A 109      12.199  -7.029  18.070  1.00  0.91           H  
ATOM   1548  HE  ARG A 109      11.722  -9.281  19.739  1.00  0.91           H  
ATOM   1549 1HH1 ARG A 109      13.501  -8.483  16.714  1.00  0.91           H  
ATOM   1550 2HH1 ARG A 109      14.600  -9.813  16.953  1.00  0.91           H  
ATOM   1551 1HH2 ARG A 109      13.211 -10.933  19.951  1.00  0.91           H  
ATOM   1552 2HH2 ARG A 109      14.463 -11.176  18.753  1.00  0.91           H  
ATOM   1553  N   ASN A 110       7.538  -8.817  17.590  1.00  1.02           N  
ATOM   1554  CA  ASN A 110       6.543  -9.788  17.954  1.00  1.02           C  
ATOM   1555  C   ASN A 110       7.155 -10.644  19.054  1.00  1.02           C  
ATOM   1556  O   ASN A 110       8.383 -10.829  19.071  1.00  1.02           O  
ATOM   1557  CB  ASN A 110       6.192 -10.614  16.723  1.00  1.02           C  
ATOM   1558  CG  ASN A 110       5.795  -9.722  15.545  1.00  1.02           C  
ATOM   1559  OD1 ASN A 110       5.319  -8.583  15.691  1.00  1.02           O  
ATOM   1560  ND2 ASN A 110       5.994 -10.223  14.365  1.00  1.02           N  
ATOM   1561  H   ASN A 110       8.363  -9.150  17.127  1.00  1.02           H  
ATOM   1562  HA  ASN A 110       5.670  -9.278  18.350  1.00  1.02           H  
ATOM   1563 1HB  ASN A 110       7.030 -11.245  16.434  1.00  1.02           H  
ATOM   1564 2HB  ASN A 110       5.357 -11.277  16.957  1.00  1.02           H  
ATOM   1565 1HD2 ASN A 110       5.748  -9.695  13.559  1.00  1.02           H  
ATOM   1566 2HD2 ASN A 110       6.396 -11.156  14.243  1.00  1.02           H  
ATOM   1567  N   THR A 111       6.321 -11.209  19.934  1.00  1.13           N  
ATOM   1568  CA  THR A 111       6.863 -12.094  20.984  1.00  1.13           C  
ATOM   1569  C   THR A 111       6.888 -13.538  20.490  1.00  1.13           C  
ATOM   1570  O   THR A 111       7.524 -14.413  21.078  1.00  1.13           O  
ATOM   1571  CB  THR A 111       6.039 -12.065  22.284  1.00  1.13           C  
ATOM   1572  OG1 THR A 111       4.749 -12.576  22.015  1.00  1.13           O  
ATOM   1573  CG2 THR A 111       5.910 -10.662  22.841  1.00  1.13           C  
ATOM   1574  H   THR A 111       5.319 -11.019  19.842  1.00  1.13           H  
ATOM   1575  HA  THR A 111       7.885 -11.792  21.212  1.00  1.13           H  
ATOM   1576  HB  THR A 111       6.523 -12.701  23.024  1.00  1.13           H  
ATOM   1577  HG1 THR A 111       4.834 -13.446  21.609  1.00  1.13           H  
ATOM   1578 1HG2 THR A 111       5.317 -10.681  23.756  1.00  1.13           H  
ATOM   1579 2HG2 THR A 111       6.898 -10.274  23.063  1.00  1.13           H  
ATOM   1580 3HG2 THR A 111       5.418 -10.025  22.106  1.00  1.13           H  
ATOM   1581  N   GLY A 112       6.170 -13.766  19.408  1.00  1.20           N  
ATOM   1582  CA  GLY A 112       6.038 -15.061  18.773  1.00  1.20           C  
ATOM   1583  C   GLY A 112       4.986 -14.931  17.681  1.00  1.20           C  
ATOM   1584  O   GLY A 112       4.387 -13.859  17.542  1.00  1.20           O  
ATOM   1585  H   GLY A 112       5.690 -12.977  19.006  1.00  1.20           H  
ATOM   1586 1HA  GLY A 112       7.003 -15.344  18.357  1.00  1.20           H  
ATOM   1587 2HA  GLY A 112       5.742 -15.812  19.505  1.00  1.20           H  
ATOM   1588  N   PRO A 113       4.746 -15.980  16.894  1.00  1.23           N  
ATOM   1589  CA  PRO A 113       3.778 -15.991  15.829  1.00  1.23           C  
ATOM   1590  C   PRO A 113       2.429 -15.588  16.382  1.00  1.23           C  
ATOM   1591  O   PRO A 113       2.025 -16.039  17.452  1.00  1.23           O  
ATOM   1592  CB  PRO A 113       3.794 -17.454  15.383  1.00  1.23           C  
ATOM   1593  CG  PRO A 113       5.187 -17.936  15.739  1.00  1.23           C  
ATOM   1594  CD  PRO A 113       5.502 -17.237  17.051  1.00  1.23           C  
ATOM   1595  HA  PRO A 113       4.105 -15.320  15.025  1.00  1.23           H  
ATOM   1596 1HB  PRO A 113       3.000 -18.012  15.901  1.00  1.23           H  
ATOM   1597 2HB  PRO A 113       3.580 -17.519  14.306  1.00  1.23           H  
ATOM   1598 1HG  PRO A 113       5.198 -19.035  15.827  1.00  1.23           H  
ATOM   1599 2HG  PRO A 113       5.895 -17.675  14.935  1.00  1.23           H  
ATOM   1600 1HD  PRO A 113       5.123 -17.813  17.909  1.00  1.23           H  
ATOM   1601 2HD  PRO A 113       6.581 -17.071  17.103  1.00  1.23           H  
ATOM   1602  N   GLY A 114       1.744 -14.727  15.659  1.00  1.19           N  
ATOM   1603  CA  GLY A 114       0.424 -14.255  16.045  1.00  1.19           C  
ATOM   1604  C   GLY A 114       0.415 -13.133  17.095  1.00  1.19           C  
ATOM   1605  O   GLY A 114      -0.671 -12.697  17.478  1.00  1.19           O  
ATOM   1606  H   GLY A 114       2.146 -14.391  14.797  1.00  1.19           H  
ATOM   1607 1HA  GLY A 114      -0.102 -13.914  15.155  1.00  1.19           H  
ATOM   1608 2HA  GLY A 114      -0.147 -15.099  16.429  1.00  1.19           H  
ATOM   1609  N   THR A 115       1.590 -12.688  17.584  1.00  1.10           N  
ATOM   1610  CA  THR A 115       1.603 -11.655  18.625  1.00  1.10           C  
ATOM   1611  C   THR A 115       2.435 -10.383  18.380  1.00  1.10           C  
ATOM   1612  O   THR A 115       3.609 -10.320  18.761  1.00  1.10           O  
ATOM   1613  CB  THR A 115       2.132 -12.271  19.925  1.00  1.10           C  
ATOM   1614  OG1 THR A 115       1.333 -13.408  20.302  1.00  1.10           O  
ATOM   1615  CG2 THR A 115       2.096 -11.246  21.019  1.00  1.10           C  
ATOM   1616  H   THR A 115       2.473 -13.092  17.274  1.00  1.10           H  
ATOM   1617  HA  THR A 115       0.574 -11.332  18.783  1.00  1.10           H  
ATOM   1618  HB  THR A 115       3.161 -12.603  19.775  1.00  1.10           H  
ATOM   1619  HG1 THR A 115       1.491 -14.137  19.687  1.00  1.10           H  
ATOM   1620 1HG2 THR A 115       2.465 -11.670  21.944  1.00  1.10           H  
ATOM   1621 2HG2 THR A 115       2.705 -10.387  20.744  1.00  1.10           H  
ATOM   1622 3HG2 THR A 115       1.080 -10.940  21.155  1.00  1.10           H  
ATOM   1623  N   ASN A 116       1.783  -9.329  17.874  1.00  0.99           N  
ATOM   1624  CA  ASN A 116       2.379  -8.019  17.561  1.00  0.99           C  
ATOM   1625  C   ASN A 116       2.066  -6.965  18.606  1.00  0.99           C  
ATOM   1626  O   ASN A 116       0.902  -6.766  18.972  1.00  0.99           O  
ATOM   1627  CB  ASN A 116       1.934  -7.508  16.203  1.00  0.99           C  
ATOM   1628  CG  ASN A 116       2.433  -6.146  15.899  1.00  0.99           C  
ATOM   1629  OD1 ASN A 116       3.600  -5.885  16.096  1.00  0.99           O  
ATOM   1630  ND2 ASN A 116       1.572  -5.265  15.426  1.00  0.99           N  
ATOM   1631  H   ASN A 116       0.814  -9.467  17.609  1.00  0.99           H  
ATOM   1632  HA  ASN A 116       3.464  -8.133  17.542  1.00  0.99           H  
ATOM   1633 1HB  ASN A 116       2.334  -8.134  15.456  1.00  0.99           H  
ATOM   1634 2HB  ASN A 116       0.858  -7.541  16.118  1.00  0.99           H  
ATOM   1635 1HD2 ASN A 116       1.875  -4.334  15.219  1.00  0.99           H  
ATOM   1636 2HD2 ASN A 116       0.620  -5.526  15.279  1.00  0.99           H  
ATOM   1637  N   ARG A 117       3.090  -6.264  19.073  1.00  0.88           N  
ATOM   1638  CA  ARG A 117       2.885  -5.235  20.088  1.00  0.88           C  
ATOM   1639  C   ARG A 117       3.424  -3.884  19.599  1.00  0.88           C  
ATOM   1640  O   ARG A 117       3.964  -3.790  18.501  1.00  0.88           O  
ATOM   1641  CB  ARG A 117       3.532  -5.667  21.402  1.00  0.88           C  
ATOM   1642  CG  ARG A 117       5.051  -5.777  21.390  1.00  0.88           C  
ATOM   1643  CD  ARG A 117       5.506  -6.382  22.620  1.00  0.88           C  
ATOM   1644  NE  ARG A 117       6.960  -6.313  22.878  1.00  0.88           N  
ATOM   1645  CZ  ARG A 117       7.894  -7.160  22.404  1.00  0.88           C  
ATOM   1646  NH1 ARG A 117       7.577  -8.096  21.559  1.00  0.88           N  
ATOM   1647  NH2 ARG A 117       9.142  -7.042  22.817  1.00  0.88           N  
ATOM   1648  H   ARG A 117       4.046  -6.458  18.742  1.00  0.88           H  
ATOM   1649  HA  ARG A 117       1.817  -5.127  20.269  1.00  0.88           H  
ATOM   1650 1HB  ARG A 117       3.265  -4.966  22.189  1.00  0.88           H  
ATOM   1651 2HB  ARG A 117       3.142  -6.641  21.695  1.00  0.88           H  
ATOM   1652 1HG  ARG A 117       5.380  -6.380  20.547  1.00  0.88           H  
ATOM   1653 2HG  ARG A 117       5.466  -4.806  21.332  1.00  0.88           H  
ATOM   1654 1HD  ARG A 117       5.010  -5.861  23.418  1.00  0.88           H  
ATOM   1655 2HD  ARG A 117       5.208  -7.431  22.636  1.00  0.88           H  
ATOM   1656  HE  ARG A 117       7.266  -5.621  23.551  1.00  0.88           H  
ATOM   1657 1HH1 ARG A 117       6.621  -8.165  21.220  1.00  0.88           H  
ATOM   1658 2HH1 ARG A 117       8.286  -8.746  21.254  1.00  0.88           H  
ATOM   1659 1HH2 ARG A 117       9.380  -6.323  23.484  1.00  0.88           H  
ATOM   1660 2HH2 ARG A 117       9.853  -7.684  22.499  1.00  0.88           H  
ATOM   1661  N   SER A 118       3.291  -2.839  20.422  1.00  0.79           N  
ATOM   1662  CA  SER A 118       3.762  -1.471  20.127  1.00  0.79           C  
ATOM   1663  C   SER A 118       5.276  -1.331  19.858  1.00  0.79           C  
ATOM   1664  O   SER A 118       5.739  -0.291  19.398  1.00  0.79           O  
ATOM   1665  CB  SER A 118       3.458  -0.621  21.325  1.00  0.79           C  
ATOM   1666  OG  SER A 118       4.242  -1.039  22.393  1.00  0.79           O  
ATOM   1667  H   SER A 118       2.781  -2.976  21.294  1.00  0.79           H  
ATOM   1668  HA  SER A 118       3.221  -1.107  19.253  1.00  0.79           H  
ATOM   1669 1HB  SER A 118       3.660   0.421  21.114  1.00  0.79           H  
ATOM   1670 2HB  SER A 118       2.401  -0.714  21.584  1.00  0.79           H  
ATOM   1671  HG  SER A 118       5.109  -0.622  22.264  1.00  0.79           H  
ATOM   1672  N   ASN A 119       6.037  -2.337  20.252  1.00  0.73           N  
ATOM   1673  CA  ASN A 119       7.495  -2.435  20.111  1.00  0.73           C  
ATOM   1674  C   ASN A 119       7.940  -2.588  18.651  1.00  0.73           C  
ATOM   1675  O   ASN A 119       7.267  -3.255  17.856  1.00  0.73           O  
ATOM   1676  CB  ASN A 119       7.996  -3.594  20.934  1.00  0.73           C  
ATOM   1677  CG  ASN A 119       9.472  -3.602  21.155  1.00  0.73           C  
ATOM   1678  OD1 ASN A 119      10.284  -4.114  20.387  1.00  0.73           O  
ATOM   1679  ND2 ASN A 119       9.838  -3.035  22.235  1.00  0.73           N  
ATOM   1680  H   ASN A 119       5.545  -3.122  20.641  1.00  0.73           H  
ATOM   1681  HA  ASN A 119       7.940  -1.512  20.489  1.00  0.73           H  
ATOM   1682 1HB  ASN A 119       7.514  -3.559  21.909  1.00  0.73           H  
ATOM   1683 2HB  ASN A 119       7.699  -4.518  20.463  1.00  0.73           H  
ATOM   1684 1HD2 ASN A 119      10.812  -3.003  22.475  1.00  0.73           H  
ATOM   1685 2HD2 ASN A 119       9.156  -2.623  22.833  1.00  0.73           H  
ATOM   1686  N   TYR A 120       9.083  -1.999  18.299  1.00  0.68           N  
ATOM   1687  CA  TYR A 120       9.574  -2.095  16.921  1.00  0.68           C  
ATOM   1688  C   TYR A 120      11.098  -2.199  16.844  1.00  0.68           C  
ATOM   1689  O   TYR A 120      11.826  -1.917  17.807  1.00  0.68           O  
ATOM   1690  CB  TYR A 120       9.095  -0.872  16.139  1.00  0.68           C  
ATOM   1691  CG  TYR A 120       9.797   0.383  16.582  1.00  0.68           C  
ATOM   1692  CD1 TYR A 120      10.831   0.920  15.818  1.00  0.68           C  
ATOM   1693  CD2 TYR A 120       9.477   0.948  17.803  1.00  0.68           C  
ATOM   1694  CE1 TYR A 120      11.491   2.053  16.262  1.00  0.68           C  
ATOM   1695  CE2 TYR A 120      10.140   2.065  18.247  1.00  0.68           C  
ATOM   1696  CZ  TYR A 120      11.131   2.621  17.484  1.00  0.68           C  
ATOM   1697  OH  TYR A 120      11.777   3.725  17.948  1.00  0.68           O  
ATOM   1698  H   TYR A 120       9.600  -1.470  19.002  1.00  0.68           H  
ATOM   1699  HA  TYR A 120       9.167  -2.993  16.466  1.00  0.68           H  
ATOM   1700 1HB  TYR A 120       9.282  -1.017  15.072  1.00  0.68           H  
ATOM   1701 2HB  TYR A 120       8.020  -0.738  16.276  1.00  0.68           H  
ATOM   1702  HD1 TYR A 120      11.109   0.457  14.867  1.00  0.68           H  
ATOM   1703  HD2 TYR A 120       8.691   0.507  18.419  1.00  0.68           H  
ATOM   1704  HE1 TYR A 120      12.291   2.492  15.667  1.00  0.68           H  
ATOM   1705  HE2 TYR A 120       9.877   2.509  19.206  1.00  0.68           H  
ATOM   1706  HH  TYR A 120      11.846   4.408  17.241  1.00  0.68           H  
ATOM   1707  N   GLU A 121      11.572  -2.571  15.659  1.00  0.66           N  
ATOM   1708  CA  GLU A 121      12.991  -2.757  15.400  1.00  0.66           C  
ATOM   1709  C   GLU A 121      13.459  -2.155  14.094  1.00  0.66           C  
ATOM   1710  O   GLU A 121      12.838  -2.341  13.042  1.00  0.66           O  
ATOM   1711  CB  GLU A 121      13.275  -4.273  15.379  1.00  0.66           C  
ATOM   1712  CG  GLU A 121      14.705  -4.731  15.129  1.00  0.66           C  
ATOM   1713  CD  GLU A 121      14.803  -6.226  15.339  1.00  0.66           C  
ATOM   1714  OE1 GLU A 121      13.789  -6.799  15.681  1.00  0.66           O  
ATOM   1715  OE2 GLU A 121      15.857  -6.788  15.166  1.00  0.66           O  
ATOM   1716  H   GLU A 121      10.909  -2.780  14.914  1.00  0.66           H  
ATOM   1717  HA  GLU A 121      13.554  -2.287  16.205  1.00  0.66           H  
ATOM   1718 1HB  GLU A 121      12.924  -4.722  16.308  1.00  0.66           H  
ATOM   1719 2HB  GLU A 121      12.671  -4.716  14.582  1.00  0.66           H  
ATOM   1720 1HG  GLU A 121      14.981  -4.499  14.097  1.00  0.66           H  
ATOM   1721 2HG  GLU A 121      15.389  -4.202  15.782  1.00  0.66           H  
ATOM   1722  N   VAL A 122      14.590  -1.456  14.148  1.00  0.64           N  
ATOM   1723  CA  VAL A 122      15.174  -0.981  12.911  1.00  0.64           C  
ATOM   1724  C   VAL A 122      16.383  -1.842  12.643  1.00  0.64           C  
ATOM   1725  O   VAL A 122      17.277  -1.990  13.488  1.00  0.64           O  
ATOM   1726  CB  VAL A 122      15.613   0.484  12.923  1.00  0.64           C  
ATOM   1727  CG1 VAL A 122      16.206   0.767  11.516  1.00  0.64           C  
ATOM   1728  CG2 VAL A 122      14.440   1.418  13.259  1.00  0.64           C  
ATOM   1729  H   VAL A 122      15.054  -1.299  15.044  1.00  0.64           H  
ATOM   1730  HA  VAL A 122      14.469  -1.115  12.093  1.00  0.64           H  
ATOM   1731  HB  VAL A 122      16.407   0.630  13.660  1.00  0.64           H  
ATOM   1732 1HG1 VAL A 122      16.534   1.745  11.440  1.00  0.64           H  
ATOM   1733 2HG1 VAL A 122      17.045   0.106  11.323  1.00  0.64           H  
ATOM   1734 3HG1 VAL A 122      15.437   0.597  10.760  1.00  0.64           H  
ATOM   1735 1HG2 VAL A 122      14.783   2.453  13.243  1.00  0.64           H  
ATOM   1736 2HG2 VAL A 122      13.659   1.294  12.541  1.00  0.64           H  
ATOM   1737 3HG2 VAL A 122      14.058   1.177  14.251  1.00  0.64           H  
ATOM   1738  N   LEU A 123      16.390  -2.454  11.481  1.00  0.64           N  
ATOM   1739  CA  LEU A 123      17.458  -3.349  11.118  1.00  0.64           C  
ATOM   1740  C   LEU A 123      18.657  -2.551  10.646  1.00  0.64           C  
ATOM   1741  O   LEU A 123      18.524  -1.678   9.797  1.00  0.64           O  
ATOM   1742  CB  LEU A 123      16.963  -4.279  10.028  1.00  0.64           C  
ATOM   1743  CG  LEU A 123      17.876  -5.318   9.621  1.00  0.64           C  
ATOM   1744  CD1 LEU A 123      18.074  -6.258  10.836  1.00  0.64           C  
ATOM   1745  CD2 LEU A 123      17.285  -5.994   8.403  1.00  0.64           C  
ATOM   1746  H   LEU A 123      15.630  -2.291  10.817  1.00  0.64           H  
ATOM   1747  HA  LEU A 123      17.745  -3.935  11.990  1.00  0.64           H  
ATOM   1748 1HB  LEU A 123      16.047  -4.756  10.373  1.00  0.64           H  
ATOM   1749 2HB  LEU A 123      16.721  -3.681   9.145  1.00  0.64           H  
ATOM   1750  HG  LEU A 123      18.844  -4.910   9.360  1.00  0.64           H  
ATOM   1751 1HD1 LEU A 123      18.735  -7.071  10.590  1.00  0.64           H  
ATOM   1752 2HD1 LEU A 123      18.500  -5.690  11.653  1.00  0.64           H  
ATOM   1753 3HD1 LEU A 123      17.166  -6.651  11.153  1.00  0.64           H  
ATOM   1754 1HD2 LEU A 123      17.926  -6.789   8.101  1.00  0.64           H  
ATOM   1755 2HD2 LEU A 123      16.318  -6.377   8.633  1.00  0.64           H  
ATOM   1756 3HD2 LEU A 123      17.191  -5.268   7.601  1.00  0.64           H  
ATOM   1757  N   VAL A 124      19.818  -2.810  11.206  1.00  0.66           N  
ATOM   1758  CA  VAL A 124      21.017  -2.102  10.788  1.00  0.66           C  
ATOM   1759  C   VAL A 124      21.738  -2.874   9.680  1.00  0.66           C  
ATOM   1760  O   VAL A 124      22.344  -2.274   8.786  1.00  0.66           O  
ATOM   1761  CB  VAL A 124      21.916  -1.790  11.970  1.00  0.66           C  
ATOM   1762  CG1 VAL A 124      23.187  -1.194  11.454  1.00  0.66           C  
ATOM   1763  CG2 VAL A 124      21.189  -0.786  12.897  1.00  0.66           C  
ATOM   1764  H   VAL A 124      19.896  -3.537  11.911  1.00  0.66           H  
ATOM   1765  HA  VAL A 124      20.714  -1.139  10.376  1.00  0.66           H  
ATOM   1766  HB  VAL A 124      22.151  -2.702  12.507  1.00  0.66           H  
ATOM   1767 1HG1 VAL A 124      23.845  -0.956  12.255  1.00  0.66           H  
ATOM   1768 2HG1 VAL A 124      23.660  -1.906  10.808  1.00  0.66           H  
ATOM   1769 3HG1 VAL A 124      22.961  -0.287  10.897  1.00  0.66           H  
ATOM   1770 1HG2 VAL A 124      21.815  -0.533  13.745  1.00  0.66           H  
ATOM   1771 2HG2 VAL A 124      20.971   0.116  12.330  1.00  0.66           H  
ATOM   1772 3HG2 VAL A 124      20.261  -1.209  13.253  1.00  0.66           H  
ATOM   1773  N   ARG A 125      21.709  -4.202   9.767  1.00  0.69           N  
ATOM   1774  CA  ARG A 125      22.299  -5.061   8.737  1.00  0.69           C  
ATOM   1775  C   ARG A 125      21.304  -6.173   8.394  1.00  0.69           C  
ATOM   1776  O   ARG A 125      20.623  -6.635   9.295  1.00  0.69           O  
ATOM   1777  CB  ARG A 125      23.606  -5.679   9.201  1.00  0.69           C  
ATOM   1778  CG  ARG A 125      24.741  -4.707   9.456  1.00  0.69           C  
ATOM   1779  CD  ARG A 125      25.227  -4.136   8.166  1.00  0.69           C  
ATOM   1780  NE  ARG A 125      26.375  -3.257   8.327  1.00  0.69           N  
ATOM   1781  CZ  ARG A 125      26.320  -1.927   8.547  1.00  0.69           C  
ATOM   1782  NH1 ARG A 125      25.168  -1.297   8.626  1.00  0.69           N  
ATOM   1783  NH2 ARG A 125      27.446  -1.244   8.679  1.00  0.69           N  
ATOM   1784  H   ARG A 125      21.252  -4.621  10.579  1.00  0.69           H  
ATOM   1785  HA  ARG A 125      22.507  -4.443   7.875  1.00  0.69           H  
ATOM   1786 1HB  ARG A 125      23.422  -6.216  10.125  1.00  0.69           H  
ATOM   1787 2HB  ARG A 125      23.956  -6.408   8.478  1.00  0.69           H  
ATOM   1788 1HG  ARG A 125      24.419  -3.915  10.109  1.00  0.69           H  
ATOM   1789 2HG  ARG A 125      25.567  -5.242   9.926  1.00  0.69           H  
ATOM   1790 1HD  ARG A 125      25.512  -4.951   7.502  1.00  0.69           H  
ATOM   1791 2HD  ARG A 125      24.422  -3.562   7.705  1.00  0.69           H  
ATOM   1792  HE  ARG A 125      27.291  -3.681   8.274  1.00  0.69           H  
ATOM   1793 1HH1 ARG A 125      24.272  -1.803   8.532  1.00  0.69           H  
ATOM   1794 2HH1 ARG A 125      25.158  -0.304   8.791  1.00  0.69           H  
ATOM   1795 1HH2 ARG A 125      28.336  -1.719   8.616  1.00  0.69           H  
ATOM   1796 2HH2 ARG A 125      27.416  -0.248   8.840  1.00  0.69           H  
ATOM   1797  N   PRO A 126      21.263  -6.699   7.150  1.00  0.74           N  
ATOM   1798  CA  PRO A 126      20.349  -7.750   6.707  1.00  0.74           C  
ATOM   1799  C   PRO A 126      20.360  -8.949   7.642  1.00  0.74           C  
ATOM   1800  O   PRO A 126      21.417  -9.349   8.142  1.00  0.74           O  
ATOM   1801  CB  PRO A 126      20.914  -8.119   5.337  1.00  0.74           C  
ATOM   1802  CG  PRO A 126      21.536  -6.850   4.844  1.00  0.74           C  
ATOM   1803  CD  PRO A 126      22.153  -6.205   6.073  1.00  0.74           C  
ATOM   1804  HA  PRO A 126      19.340  -7.344   6.583  1.00  0.74           H  
ATOM   1805 1HB  PRO A 126      21.633  -8.943   5.438  1.00  0.74           H  
ATOM   1806 2HB  PRO A 126      20.106  -8.478   4.688  1.00  0.74           H  
ATOM   1807 1HG  PRO A 126      22.271  -7.068   4.053  1.00  0.74           H  
ATOM   1808 2HG  PRO A 126      20.753  -6.241   4.384  1.00  0.74           H  
ATOM   1809 1HD  PRO A 126      23.186  -6.541   6.219  1.00  0.74           H  
ATOM   1810 2HD  PRO A 126      22.071  -5.127   5.938  1.00  0.74           H  
ATOM   1811  N   ASN A 127      19.173  -9.512   7.881  1.00  0.80           N  
ATOM   1812  CA  ASN A 127      19.022 -10.636   8.792  1.00  0.80           C  
ATOM   1813  C   ASN A 127      17.835 -11.511   8.437  1.00  0.80           C  
ATOM   1814  O   ASN A 127      16.727 -11.320   8.945  1.00  0.80           O  
ATOM   1815  CB  ASN A 127      18.845 -10.147  10.205  1.00  0.80           C  
ATOM   1816  CG  ASN A 127      18.809 -11.272  11.177  1.00  0.80           C  
ATOM   1817  OD1 ASN A 127      18.475 -12.438  10.861  1.00  0.80           O  
ATOM   1818  ND2 ASN A 127      19.157 -10.948  12.382  1.00  0.80           N  
ATOM   1819  H   ASN A 127      18.352  -9.162   7.388  1.00  0.80           H  
ATOM   1820  HA  ASN A 127      19.920 -11.253   8.731  1.00  0.80           H  
ATOM   1821 1HB  ASN A 127      19.664  -9.469  10.466  1.00  0.80           H  
ATOM   1822 2HB  ASN A 127      17.913  -9.583  10.278  1.00  0.80           H  
ATOM   1823 1HD2 ASN A 127      19.167 -11.641  13.104  1.00  0.80           H  
ATOM   1824 2HD2 ASN A 127      19.417  -9.999  12.562  1.00  0.80           H  
ATOM   1825  N   GLY A 128      18.089 -12.539   7.644  1.00  0.87           N  
ATOM   1826  CA  GLY A 128      17.014 -13.365   7.125  1.00  0.87           C  
ATOM   1827  C   GLY A 128      16.447 -14.356   8.134  1.00  0.87           C  
ATOM   1828  O   GLY A 128      15.454 -15.030   7.856  1.00  0.87           O  
ATOM   1829  H   GLY A 128      19.034 -12.688   7.319  1.00  0.87           H  
ATOM   1830 1HA  GLY A 128      16.220 -12.708   6.777  1.00  0.87           H  
ATOM   1831 2HA  GLY A 128      17.373 -13.907   6.252  1.00  0.87           H  
ATOM   1832  N   SER A 129      17.016 -14.422   9.342  1.00  0.94           N  
ATOM   1833  CA  SER A 129      16.518 -15.384  10.320  1.00  0.94           C  
ATOM   1834  C   SER A 129      15.193 -14.891  10.890  1.00  0.94           C  
ATOM   1835  O   SER A 129      14.482 -15.620  11.582  1.00  0.94           O  
ATOM   1836  CB  SER A 129      17.535 -15.631  11.433  1.00  0.94           C  
ATOM   1837  OG  SER A 129      17.692 -14.526  12.287  1.00  0.94           O  
ATOM   1838  H   SER A 129      17.776 -13.793   9.597  1.00  0.94           H  
ATOM   1839  HA  SER A 129      16.338 -16.333   9.813  1.00  0.94           H  
ATOM   1840 1HB  SER A 129      17.223 -16.496  12.015  1.00  0.94           H  
ATOM   1841 2HB  SER A 129      18.496 -15.875  10.984  1.00  0.94           H  
ATOM   1842  HG  SER A 129      17.965 -13.782  11.729  1.00  0.94           H  
ATOM   1843  N   LEU A 130      14.876 -13.631  10.598  1.00  0.99           N  
ATOM   1844  CA  LEU A 130      13.670 -12.983  11.053  1.00  0.99           C  
ATOM   1845  C   LEU A 130      12.580 -12.937   9.965  1.00  0.99           C  
ATOM   1846  O   LEU A 130      11.463 -12.463  10.204  1.00  0.99           O  
ATOM   1847  CB  LEU A 130      14.096 -11.596  11.521  1.00  0.99           C  
ATOM   1848  CG  LEU A 130      15.132 -11.662  12.664  1.00  0.99           C  
ATOM   1849  CD1 LEU A 130      15.608 -10.302  13.034  1.00  0.99           C  
ATOM   1850  CD2 LEU A 130      14.493 -12.341  13.845  1.00  0.99           C  
ATOM   1851  H   LEU A 130      15.517 -13.073  10.028  1.00  0.99           H  
ATOM   1852  HA  LEU A 130      13.284 -13.538  11.905  1.00  0.99           H  
ATOM   1853 1HB  LEU A 130      14.553 -11.071  10.682  1.00  0.99           H  
ATOM   1854 2HB  LEU A 130      13.222 -11.040  11.863  1.00  0.99           H  
ATOM   1855  HG  LEU A 130      15.997 -12.237  12.332  1.00  0.99           H  
ATOM   1856 1HD1 LEU A 130      16.340 -10.377  13.833  1.00  0.99           H  
ATOM   1857 2HD1 LEU A 130      16.068  -9.839  12.168  1.00  0.99           H  
ATOM   1858 3HD1 LEU A 130      14.764  -9.709  13.373  1.00  0.99           H  
ATOM   1859 1HD2 LEU A 130      15.215 -12.414  14.657  1.00  0.99           H  
ATOM   1860 2HD2 LEU A 130      13.629 -11.762  14.174  1.00  0.99           H  
ATOM   1861 3HD2 LEU A 130      14.175 -13.336  13.555  1.00  0.99           H  
ATOM   1862  N   ASN A 131      12.863 -13.494   8.774  1.00  1.03           N  
ATOM   1863  CA  ASN A 131      11.930 -13.378   7.644  1.00  1.03           C  
ATOM   1864  C   ASN A 131      10.537 -13.940   7.871  1.00  1.03           C  
ATOM   1865  O   ASN A 131       9.556 -13.395   7.379  1.00  1.03           O  
ATOM   1866  CB  ASN A 131      12.487 -14.087   6.432  1.00  1.03           C  
ATOM   1867  CG  ASN A 131      13.585 -13.373   5.800  1.00  1.03           C  
ATOM   1868  OD1 ASN A 131      13.775 -12.175   6.037  1.00  1.03           O  
ATOM   1869  ND2 ASN A 131      14.323 -14.065   4.966  1.00  1.03           N  
ATOM   1870  H   ASN A 131      13.758 -13.963   8.617  1.00  1.03           H  
ATOM   1871  HA  ASN A 131      11.811 -12.317   7.418  1.00  1.03           H  
ATOM   1872 1HB  ASN A 131      12.840 -15.078   6.726  1.00  1.03           H  
ATOM   1873 2HB  ASN A 131      11.691 -14.229   5.700  1.00  1.03           H  
ATOM   1874 1HD2 ASN A 131      15.091 -13.637   4.493  1.00  1.03           H  
ATOM   1875 2HD2 ASN A 131      14.121 -15.035   4.811  1.00  1.03           H  
ATOM   1876  N   ASN A 132      10.448 -15.036   8.604  1.00  1.03           N  
ATOM   1877  CA  ASN A 132       9.169 -15.680   8.842  1.00  1.03           C  
ATOM   1878  C   ASN A 132       8.746 -15.522  10.287  1.00  1.03           C  
ATOM   1879  O   ASN A 132       7.902 -16.270  10.782  1.00  1.03           O  
ATOM   1880  CB  ASN A 132       9.244 -17.134   8.451  1.00  1.03           C  
ATOM   1881  CG  ASN A 132       9.419 -17.321   6.965  1.00  1.03           C  
ATOM   1882  OD1 ASN A 132       8.466 -17.177   6.192  1.00  1.03           O  
ATOM   1883  ND2 ASN A 132      10.624 -17.634   6.551  1.00  1.03           N  
ATOM   1884  H   ASN A 132      11.289 -15.435   8.995  1.00  1.03           H  
ATOM   1885  HA  ASN A 132       8.409 -15.194   8.229  1.00  1.03           H  
ATOM   1886 1HB  ASN A 132      10.080 -17.606   8.970  1.00  1.03           H  
ATOM   1887 2HB  ASN A 132       8.333 -17.642   8.766  1.00  1.03           H  
ATOM   1888 1HD2 ASN A 132      10.797 -17.769   5.574  1.00  1.03           H  
ATOM   1889 2HD2 ASN A 132      11.369 -17.740   7.210  1.00  1.03           H  
ATOM   1890  N   LYS A 133       9.357 -14.565  10.977  1.00  1.00           N  
ATOM   1891  CA  LYS A 133       9.022 -14.331  12.367  1.00  1.00           C  
ATOM   1892  C   LYS A 133       8.431 -12.942  12.538  1.00  1.00           C  
ATOM   1893  O   LYS A 133       7.391 -12.774  13.194  1.00  1.00           O  
ATOM   1894  CB  LYS A 133      10.265 -14.481  13.230  1.00  1.00           C  
ATOM   1895  CG  LYS A 133      10.871 -15.873  13.217  1.00  1.00           C  
ATOM   1896  CD  LYS A 133      12.078 -15.958  14.129  1.00  1.00           C  
ATOM   1897  CE  LYS A 133      12.707 -17.342  14.083  1.00  1.00           C  
ATOM   1898  NZ  LYS A 133      13.908 -17.430  14.948  1.00  1.00           N  
ATOM   1899  H   LYS A 133      10.049 -13.964  10.535  1.00  1.00           H  
ATOM   1900  HA  LYS A 133       8.276 -15.057  12.685  1.00  1.00           H  
ATOM   1901 1HB  LYS A 133      11.025 -13.777  12.894  1.00  1.00           H  
ATOM   1902 2HB  LYS A 133      10.020 -14.234  14.259  1.00  1.00           H  
ATOM   1903 1HG  LYS A 133      10.124 -16.603  13.527  1.00  1.00           H  
ATOM   1904 2HG  LYS A 133      11.190 -16.112  12.202  1.00  1.00           H  
ATOM   1905 1HD  LYS A 133      12.820 -15.234  13.804  1.00  1.00           H  
ATOM   1906 2HD  LYS A 133      11.787 -15.724  15.150  1.00  1.00           H  
ATOM   1907 1HE  LYS A 133      11.978 -18.080  14.410  1.00  1.00           H  
ATOM   1908 2HE  LYS A 133      12.999 -17.561  13.055  1.00  1.00           H  
ATOM   1909 1HZ  LYS A 133      14.298 -18.358  14.884  1.00  1.00           H  
ATOM   1910 2HZ  LYS A 133      14.598 -16.752  14.645  1.00  1.00           H  
ATOM   1911 3HZ  LYS A 133      13.649 -17.239  15.902  1.00  1.00           H  
ATOM   1912  N   HIS A 134       9.033 -11.964  11.854  1.00  0.95           N  
ATOM   1913  CA  HIS A 134       8.613 -10.590  12.013  1.00  0.95           C  
ATOM   1914  C   HIS A 134       8.352  -9.859  10.700  1.00  0.95           C  
ATOM   1915  O   HIS A 134       9.190  -9.823   9.801  1.00  0.95           O  
ATOM   1916  CB  HIS A 134       9.682  -9.854  12.799  1.00  0.95           C  
ATOM   1917  CG  HIS A 134       9.931 -10.390  14.158  1.00  0.95           C  
ATOM   1918  ND1 HIS A 134      10.766 -11.453  14.427  1.00  0.95           N  
ATOM   1919  CD2 HIS A 134       9.415 -10.023  15.297  1.00  0.95           C  
ATOM   1920  CE1 HIS A 134      10.740 -11.706  15.726  1.00  0.95           C  
ATOM   1921  NE2 HIS A 134       9.916 -10.853  16.291  1.00  0.95           N  
ATOM   1922  H   HIS A 134       9.853 -12.163  11.283  1.00  0.95           H  
ATOM   1923  HA  HIS A 134       7.698 -10.561  12.570  1.00  0.95           H  
ATOM   1924 1HB  HIS A 134      10.608  -9.975  12.263  1.00  0.95           H  
ATOM   1925 2HB  HIS A 134       9.437  -8.791  12.870  1.00  0.95           H  
ATOM   1926  HD2 HIS A 134       8.714  -9.219  15.363  1.00  0.95           H  
ATOM   1927  HE1 HIS A 134      11.294 -12.495  16.237  1.00  0.95           H  
ATOM   1928  HE2 HIS A 134       9.668 -10.820  17.301  1.00  0.95           H  
ATOM   1929  N   GLY A 135       7.171  -9.253  10.593  1.00  0.89           N  
ATOM   1930  CA  GLY A 135       6.824  -8.526   9.381  1.00  0.89           C  
ATOM   1931  C   GLY A 135       7.478  -7.152   9.331  1.00  0.89           C  
ATOM   1932  O   GLY A 135       7.578  -6.464  10.355  1.00  0.89           O  
ATOM   1933  H   GLY A 135       6.509  -9.299  11.354  1.00  0.89           H  
ATOM   1934 1HA  GLY A 135       7.119  -9.110   8.507  1.00  0.89           H  
ATOM   1935 2HA  GLY A 135       5.743  -8.410   9.333  1.00  0.89           H  
ATOM   1936  N   VAL A 136       7.832  -6.738   8.118  1.00  0.82           N  
ATOM   1937  CA  VAL A 136       8.428  -5.439   7.813  1.00  0.82           C  
ATOM   1938  C   VAL A 136       7.353  -4.422   7.481  1.00  0.82           C  
ATOM   1939  O   VAL A 136       6.437  -4.733   6.721  1.00  0.82           O  
ATOM   1940  CB  VAL A 136       9.397  -5.559   6.619  1.00  0.82           C  
ATOM   1941  CG1 VAL A 136       9.943  -4.167   6.250  1.00  0.82           C  
ATOM   1942  CG2 VAL A 136      10.543  -6.515   6.981  1.00  0.82           C  
ATOM   1943  H   VAL A 136       7.699  -7.383   7.352  1.00  0.82           H  
ATOM   1944  HA  VAL A 136       8.983  -5.095   8.677  1.00  0.82           H  
ATOM   1945  HB  VAL A 136       8.860  -5.948   5.756  1.00  0.82           H  
ATOM   1946 1HG1 VAL A 136      10.610  -4.253   5.405  1.00  0.82           H  
ATOM   1947 2HG1 VAL A 136       9.125  -3.504   5.983  1.00  0.82           H  
ATOM   1948 3HG1 VAL A 136      10.482  -3.751   7.097  1.00  0.82           H  
ATOM   1949 1HG2 VAL A 136      11.221  -6.617   6.135  1.00  0.82           H  
ATOM   1950 2HG2 VAL A 136      11.091  -6.133   7.839  1.00  0.82           H  
ATOM   1951 3HG2 VAL A 136      10.130  -7.496   7.222  1.00  0.82           H  
ATOM   1952  N   PHE A 137       7.430  -3.228   8.066  1.00  0.76           N  
ATOM   1953  CA  PHE A 137       6.423  -2.222   7.761  1.00  0.76           C  
ATOM   1954  C   PHE A 137       6.970  -0.949   7.155  1.00  0.76           C  
ATOM   1955  O   PHE A 137       6.186  -0.129   6.685  1.00  0.76           O  
ATOM   1956  CB  PHE A 137       5.625  -1.800   8.985  1.00  0.76           C  
ATOM   1957  CG  PHE A 137       6.390  -1.063  10.024  1.00  0.76           C  
ATOM   1958  CD1 PHE A 137       6.537   0.303   9.916  1.00  0.76           C  
ATOM   1959  CD2 PHE A 137       6.901  -1.694  11.123  1.00  0.76           C  
ATOM   1960  CE1 PHE A 137       7.197   1.031  10.880  1.00  0.76           C  
ATOM   1961  CE2 PHE A 137       7.547  -0.981  12.105  1.00  0.76           C  
ATOM   1962  CZ  PHE A 137       7.692   0.393  11.979  1.00  0.76           C  
ATOM   1963  H   PHE A 137       8.210  -3.017   8.681  1.00  0.76           H  
ATOM   1964  HA  PHE A 137       5.738  -2.646   7.035  1.00  0.76           H  
ATOM   1965 1HB  PHE A 137       4.805  -1.168   8.676  1.00  0.76           H  
ATOM   1966 2HB  PHE A 137       5.194  -2.684   9.450  1.00  0.76           H  
ATOM   1967  HD1 PHE A 137       6.120   0.796   9.043  1.00  0.76           H  
ATOM   1968  HD2 PHE A 137       6.777  -2.762  11.212  1.00  0.76           H  
ATOM   1969  HE1 PHE A 137       7.311   2.106  10.779  1.00  0.76           H  
ATOM   1970  HE2 PHE A 137       7.944  -1.485  12.982  1.00  0.76           H  
ATOM   1971  HZ  PHE A 137       8.200   0.960  12.758  1.00  0.76           H  
ATOM   1972  N   GLY A 138       8.285  -0.761   7.151  1.00  0.72           N  
ATOM   1973  CA  GLY A 138       8.802   0.501   6.641  1.00  0.72           C  
ATOM   1974  C   GLY A 138      10.303   0.535   6.417  1.00  0.72           C  
ATOM   1975  O   GLY A 138      10.980  -0.492   6.426  1.00  0.72           O  
ATOM   1976  H   GLY A 138       8.907  -1.445   7.575  1.00  0.72           H  
ATOM   1977 1HA  GLY A 138       8.288   0.772   5.726  1.00  0.72           H  
ATOM   1978 2HA  GLY A 138       8.551   1.275   7.364  1.00  0.72           H  
ATOM   1979  N   HIS A 139      10.815   1.732   6.156  1.00  0.69           N  
ATOM   1980  CA  HIS A 139      12.254   1.933   5.972  1.00  0.69           C  
ATOM   1981  C   HIS A 139      12.722   3.242   6.588  1.00  0.69           C  
ATOM   1982  O   HIS A 139      12.025   4.256   6.504  1.00  0.69           O  
ATOM   1983  CB  HIS A 139      12.689   1.960   4.492  1.00  0.69           C  
ATOM   1984  CG  HIS A 139      12.495   0.702   3.680  1.00  0.69           C  
ATOM   1985  ND1 HIS A 139      11.291   0.351   3.065  1.00  0.69           N  
ATOM   1986  CD2 HIS A 139      13.377  -0.271   3.360  1.00  0.69           C  
ATOM   1987  CE1 HIS A 139      11.451  -0.781   2.417  1.00  0.69           C  
ATOM   1988  NE2 HIS A 139      12.704  -1.193   2.572  1.00  0.69           N  
ATOM   1989  H   HIS A 139      10.162   2.514   6.115  1.00  0.69           H  
ATOM   1990  HA  HIS A 139      12.788   1.128   6.456  1.00  0.69           H  
ATOM   1991 1HB  HIS A 139      12.156   2.765   3.986  1.00  0.69           H  
ATOM   1992 2HB  HIS A 139      13.752   2.213   4.454  1.00  0.69           H  
ATOM   1993  HD1 HIS A 139      10.390   0.831   3.030  1.00  0.69           H  
ATOM   1994  HD2 HIS A 139      14.434  -0.421   3.606  1.00  0.69           H  
ATOM   1995  HE1 HIS A 139      10.613  -1.215   1.872  1.00  0.69           H  
ATOM   1996  N   VAL A 140      13.934   3.257   7.140  1.00  0.67           N  
ATOM   1997  CA  VAL A 140      14.486   4.529   7.587  1.00  0.67           C  
ATOM   1998  C   VAL A 140      15.117   5.181   6.380  1.00  0.67           C  
ATOM   1999  O   VAL A 140      15.920   4.561   5.680  1.00  0.67           O  
ATOM   2000  CB  VAL A 140      15.534   4.388   8.701  1.00  0.67           C  
ATOM   2001  CG1 VAL A 140      16.089   5.756   9.039  1.00  0.67           C  
ATOM   2002  CG2 VAL A 140      14.917   3.746   9.872  1.00  0.67           C  
ATOM   2003  H   VAL A 140      14.460   2.389   7.235  1.00  0.67           H  
ATOM   2004  HA  VAL A 140      13.683   5.163   7.955  1.00  0.67           H  
ATOM   2005  HB  VAL A 140      16.351   3.790   8.359  1.00  0.67           H  
ATOM   2006 1HG1 VAL A 140      16.834   5.679   9.817  1.00  0.67           H  
ATOM   2007 2HG1 VAL A 140      16.543   6.196   8.160  1.00  0.67           H  
ATOM   2008 3HG1 VAL A 140      15.277   6.397   9.375  1.00  0.67           H  
ATOM   2009 1HG2 VAL A 140      15.640   3.643  10.639  1.00  0.67           H  
ATOM   2010 2HG2 VAL A 140      14.120   4.350  10.228  1.00  0.67           H  
ATOM   2011 3HG2 VAL A 140      14.551   2.770   9.582  1.00  0.67           H  
ATOM   2012  N   VAL A 141      14.729   6.417   6.121  1.00  0.66           N  
ATOM   2013  CA  VAL A 141      15.235   7.132   4.970  1.00  0.66           C  
ATOM   2014  C   VAL A 141      16.189   8.242   5.353  1.00  0.66           C  
ATOM   2015  O   VAL A 141      17.058   8.615   4.559  1.00  0.66           O  
ATOM   2016  CB  VAL A 141      14.062   7.678   4.144  1.00  0.66           C  
ATOM   2017  CG1 VAL A 141      13.250   6.509   3.637  1.00  0.66           C  
ATOM   2018  CG2 VAL A 141      13.181   8.605   4.987  1.00  0.66           C  
ATOM   2019  H   VAL A 141      14.063   6.854   6.752  1.00  0.66           H  
ATOM   2020  HA  VAL A 141      15.776   6.425   4.342  1.00  0.66           H  
ATOM   2021  HB  VAL A 141      14.458   8.220   3.287  1.00  0.66           H  
ATOM   2022 1HG1 VAL A 141      12.453   6.881   3.028  1.00  0.66           H  
ATOM   2023 2HG1 VAL A 141      13.888   5.858   3.038  1.00  0.66           H  
ATOM   2024 3HG1 VAL A 141      12.844   5.943   4.478  1.00  0.66           H  
ATOM   2025 1HG2 VAL A 141      12.365   8.974   4.386  1.00  0.66           H  
ATOM   2026 2HG2 VAL A 141      12.782   8.049   5.819  1.00  0.66           H  
ATOM   2027 3HG2 VAL A 141      13.753   9.448   5.354  1.00  0.66           H  
ATOM   2028  N   GLN A 142      16.054   8.735   6.579  1.00  0.66           N  
ATOM   2029  CA  GLN A 142      16.943   9.769   7.112  1.00  0.66           C  
ATOM   2030  C   GLN A 142      17.229   9.451   8.564  1.00  0.66           C  
ATOM   2031  O   GLN A 142      16.377   8.902   9.264  1.00  0.66           O  
ATOM   2032  CB  GLN A 142      16.367  11.186   6.992  1.00  0.66           C  
ATOM   2033  CG  GLN A 142      16.155  11.714   5.579  1.00  0.66           C  
ATOM   2034  CD  GLN A 142      17.465  12.125   4.906  1.00  0.66           C  
ATOM   2035  OE1 GLN A 142      17.872  13.292   4.980  1.00  0.66           O  
ATOM   2036  NE2 GLN A 142      18.134  11.176   4.275  1.00  0.66           N  
ATOM   2037  H   GLN A 142      15.288   8.378   7.151  1.00  0.66           H  
ATOM   2038  HA  GLN A 142      17.887   9.736   6.568  1.00  0.66           H  
ATOM   2039 1HB  GLN A 142      15.448  11.228   7.517  1.00  0.66           H  
ATOM   2040 2HB  GLN A 142      17.039  11.880   7.495  1.00  0.66           H  
ATOM   2041 1HG  GLN A 142      15.680  10.962   4.965  1.00  0.66           H  
ATOM   2042 2HG  GLN A 142      15.517  12.594   5.633  1.00  0.66           H  
ATOM   2043 1HE2 GLN A 142      18.999  11.380   3.820  1.00  0.66           H  
ATOM   2044 2HE2 GLN A 142      17.771  10.226   4.276  1.00  0.66           H  
ATOM   2045  N   GLY A 143      18.401   9.849   9.043  1.00  0.66           N  
ATOM   2046  CA  GLY A 143      18.738   9.626  10.444  1.00  0.66           C  
ATOM   2047  C   GLY A 143      19.399   8.277  10.683  1.00  0.66           C  
ATOM   2048  O   GLY A 143      19.576   7.854  11.821  1.00  0.66           O  
ATOM   2049  H   GLY A 143      19.061  10.313   8.435  1.00  0.66           H  
ATOM   2050 1HA  GLY A 143      19.399  10.423  10.780  1.00  0.66           H  
ATOM   2051 2HA  GLY A 143      17.846   9.704  11.052  1.00  0.66           H  
ATOM   2052  N   VAL A 144      19.867   7.630   9.628  1.00  0.66           N  
ATOM   2053  CA  VAL A 144      20.502   6.336   9.826  1.00  0.66           C  
ATOM   2054  C   VAL A 144      21.773   6.478  10.685  1.00  0.66           C  
ATOM   2055  O   VAL A 144      22.153   5.553  11.403  1.00  0.66           O  
ATOM   2056  CB  VAL A 144      20.781   5.691   8.458  1.00  0.66           C  
ATOM   2057  CG1 VAL A 144      19.447   5.436   7.745  1.00  0.66           C  
ATOM   2058  CG2 VAL A 144      21.646   6.590   7.613  1.00  0.66           C  
ATOM   2059  H   VAL A 144      19.734   8.002   8.701  1.00  0.66           H  
ATOM   2060  HA  VAL A 144      19.809   5.690  10.348  1.00  0.66           H  
ATOM   2061  HB  VAL A 144      21.277   4.755   8.608  1.00  0.66           H  
ATOM   2062 1HG1 VAL A 144      19.628   4.966   6.779  1.00  0.66           H  
ATOM   2063 2HG1 VAL A 144      18.834   4.779   8.355  1.00  0.66           H  
ATOM   2064 3HG1 VAL A 144      18.929   6.382   7.593  1.00  0.66           H  
ATOM   2065 1HG2 VAL A 144      21.827   6.110   6.651  1.00  0.66           H  
ATOM   2066 2HG2 VAL A 144      21.140   7.542   7.457  1.00  0.66           H  
ATOM   2067 3HG2 VAL A 144      22.598   6.761   8.108  1.00  0.66           H  
ATOM   2068  N   ASP A 145      22.398   7.664  10.661  1.00  0.67           N  
ATOM   2069  CA  ASP A 145      23.536   7.966  11.526  1.00  0.67           C  
ATOM   2070  C   ASP A 145      23.112   7.986  13.006  1.00  0.67           C  
ATOM   2071  O   ASP A 145      23.903   7.674  13.895  1.00  0.67           O  
ATOM   2072  CB  ASP A 145      24.195   9.295  11.138  1.00  0.67           C  
ATOM   2073  CG  ASP A 145      25.560   9.495  11.826  1.00  0.67           C  
ATOM   2074  OD1 ASP A 145      26.458   8.702  11.579  1.00  0.67           O  
ATOM   2075  OD2 ASP A 145      25.699  10.427  12.580  1.00  0.67           O  
ATOM   2076  H   ASP A 145      22.054   8.374  10.034  1.00  0.67           H  
ATOM   2077  HA  ASP A 145      24.277   7.179  11.397  1.00  0.67           H  
ATOM   2078 1HB  ASP A 145      24.335   9.332  10.057  1.00  0.67           H  
ATOM   2079 2HB  ASP A 145      23.537  10.121  11.415  1.00  0.67           H  
ATOM   2080  N   VAL A 146      21.858   8.378  13.279  1.00  0.67           N  
ATOM   2081  CA  VAL A 146      21.342   8.478  14.641  1.00  0.67           C  
ATOM   2082  C   VAL A 146      21.258   7.058  15.155  1.00  0.67           C  
ATOM   2083  O   VAL A 146      21.713   6.748  16.254  1.00  0.67           O  
ATOM   2084  CB  VAL A 146      19.937   9.140  14.622  1.00  0.67           C  
ATOM   2085  CG1 VAL A 146      19.270   9.161  15.968  1.00  0.67           C  
ATOM   2086  CG2 VAL A 146      20.063  10.523  14.083  1.00  0.67           C  
ATOM   2087  H   VAL A 146      21.216   8.566  12.522  1.00  0.67           H  
ATOM   2088  HA  VAL A 146      22.030   9.059  15.257  1.00  0.67           H  
ATOM   2089  HB  VAL A 146      19.300   8.558  13.998  1.00  0.67           H  
ATOM   2090 1HG1 VAL A 146      18.283   9.613  15.875  1.00  0.67           H  
ATOM   2091 2HG1 VAL A 146      19.174   8.149  16.352  1.00  0.67           H  
ATOM   2092 3HG1 VAL A 146      19.841   9.745  16.618  1.00  0.67           H  
ATOM   2093 1HG2 VAL A 146      19.076  10.969  14.027  1.00  0.67           H  
ATOM   2094 2HG2 VAL A 146      20.705  11.108  14.742  1.00  0.67           H  
ATOM   2095 3HG2 VAL A 146      20.500  10.483  13.089  1.00  0.67           H  
ATOM   2096  N   ILE A 147      20.735   6.185  14.301  1.00  0.67           N  
ATOM   2097  CA  ILE A 147      20.571   4.774  14.614  1.00  0.67           C  
ATOM   2098  C   ILE A 147      21.918   4.112  14.837  1.00  0.67           C  
ATOM   2099  O   ILE A 147      22.092   3.356  15.794  1.00  0.67           O  
ATOM   2100  CB  ILE A 147      19.814   4.085  13.495  1.00  0.67           C  
ATOM   2101  CG1 ILE A 147      18.449   4.636  13.493  1.00  0.67           C  
ATOM   2102  CG2 ILE A 147      19.789   2.576  13.696  1.00  0.67           C  
ATOM   2103  CD1 ILE A 147      17.709   4.278  12.336  1.00  0.67           C  
ATOM   2104  H   ILE A 147      20.409   6.547  13.402  1.00  0.67           H  
ATOM   2105  HA  ILE A 147      19.991   4.686  15.524  1.00  0.67           H  
ATOM   2106  HB  ILE A 147      20.277   4.317  12.543  1.00  0.67           H  
ATOM   2107 1HG1 ILE A 147      17.922   4.274  14.373  1.00  0.67           H  
ATOM   2108 2HG1 ILE A 147      18.510   5.723  13.539  1.00  0.67           H  
ATOM   2109 1HG2 ILE A 147      19.232   2.107  12.885  1.00  0.67           H  
ATOM   2110 2HG2 ILE A 147      20.811   2.197  13.702  1.00  0.67           H  
ATOM   2111 3HG2 ILE A 147      19.310   2.345  14.642  1.00  0.67           H  
ATOM   2112 1HD1 ILE A 147      16.720   4.701  12.396  1.00  0.67           H  
ATOM   2113 2HD1 ILE A 147      18.204   4.637  11.453  1.00  0.67           H  
ATOM   2114 3HD1 ILE A 147      17.663   3.231  12.321  1.00  0.67           H  
ATOM   2115  N   ARG A 148      22.880   4.405  13.959  1.00  0.67           N  
ATOM   2116  CA  ARG A 148      24.231   3.881  14.104  1.00  0.67           C  
ATOM   2117  C   ARG A 148      24.793   4.274  15.465  1.00  0.67           C  
ATOM   2118  O   ARG A 148      25.301   3.432  16.207  1.00  0.67           O  
ATOM   2119  CB  ARG A 148      25.141   4.430  13.019  1.00  0.67           C  
ATOM   2120  CG  ARG A 148      26.564   3.936  13.071  1.00  0.67           C  
ATOM   2121  CD  ARG A 148      27.434   4.663  12.106  1.00  0.67           C  
ATOM   2122  NE  ARG A 148      27.564   6.089  12.434  1.00  0.67           N  
ATOM   2123  CZ  ARG A 148      28.358   6.590  13.396  1.00  0.67           C  
ATOM   2124  NH1 ARG A 148      29.091   5.800  14.162  1.00  0.67           N  
ATOM   2125  NH2 ARG A 148      28.387   7.893  13.549  1.00  0.67           N  
ATOM   2126  H   ARG A 148      22.663   5.003  13.163  1.00  0.67           H  
ATOM   2127  HA  ARG A 148      24.201   2.792  14.032  1.00  0.67           H  
ATOM   2128 1HB  ARG A 148      24.728   4.194  12.040  1.00  0.67           H  
ATOM   2129 2HB  ARG A 148      25.179   5.516  13.099  1.00  0.67           H  
ATOM   2130 1HG  ARG A 148      26.965   4.090  14.079  1.00  0.67           H  
ATOM   2131 2HG  ARG A 148      26.593   2.872  12.835  1.00  0.67           H  
ATOM   2132 1HD  ARG A 148      28.429   4.221  12.114  1.00  0.67           H  
ATOM   2133 2HD  ARG A 148      27.009   4.585  11.107  1.00  0.67           H  
ATOM   2134  HE  ARG A 148      27.023   6.790  11.894  1.00  0.67           H  
ATOM   2135 1HH1 ARG A 148      29.054   4.786  14.040  1.00  0.67           H  
ATOM   2136 2HH1 ARG A 148      29.677   6.193  14.879  1.00  0.67           H  
ATOM   2137 1HH2 ARG A 148      27.790   8.466  12.919  1.00  0.67           H  
ATOM   2138 2HH2 ARG A 148      28.958   8.322  14.252  1.00  0.67           H  
ATOM   2139  N   ILE A 149      24.661   5.550  15.822  1.00  0.67           N  
ATOM   2140  CA  ILE A 149      25.162   5.994  17.107  1.00  0.67           C  
ATOM   2141  C   ILE A 149      24.462   5.277  18.247  1.00  0.67           C  
ATOM   2142  O   ILE A 149      25.123   4.839  19.180  1.00  0.67           O  
ATOM   2143  CB  ILE A 149      25.066   7.507  17.274  1.00  0.67           C  
ATOM   2144  CG1 ILE A 149      26.069   8.157  16.300  1.00  0.67           C  
ATOM   2145  CG2 ILE A 149      25.362   7.860  18.752  1.00  0.67           C  
ATOM   2146  CD1 ILE A 149      25.906   9.631  16.111  1.00  0.67           C  
ATOM   2147  H   ILE A 149      24.239   6.230  15.186  1.00  0.67           H  
ATOM   2148  HA  ILE A 149      26.219   5.738  17.157  1.00  0.67           H  
ATOM   2149  HB  ILE A 149      24.072   7.850  16.990  1.00  0.67           H  
ATOM   2150 1HG1 ILE A 149      27.076   7.966  16.658  1.00  0.67           H  
ATOM   2151 2HG1 ILE A 149      25.955   7.681  15.325  1.00  0.67           H  
ATOM   2152 1HG2 ILE A 149      25.316   8.926  18.902  1.00  0.67           H  
ATOM   2153 2HG2 ILE A 149      24.625   7.374  19.393  1.00  0.67           H  
ATOM   2154 3HG2 ILE A 149      26.357   7.506  19.015  1.00  0.67           H  
ATOM   2155 1HD1 ILE A 149      26.649   9.988  15.395  1.00  0.67           H  
ATOM   2156 2HD1 ILE A 149      24.904   9.833  15.716  1.00  0.67           H  
ATOM   2157 3HD1 ILE A 149      26.040  10.140  17.058  1.00  0.67           H  
ATOM   2158  N   ILE A 150      23.139   5.096  18.173  1.00  0.68           N  
ATOM   2159  CA  ILE A 150      22.446   4.400  19.256  1.00  0.68           C  
ATOM   2160  C   ILE A 150      23.033   2.986  19.379  1.00  0.68           C  
ATOM   2161  O   ILE A 150      23.363   2.514  20.471  1.00  0.68           O  
ATOM   2162  CB  ILE A 150      20.937   4.228  18.973  1.00  0.68           C  
ATOM   2163  CG1 ILE A 150      20.211   5.561  18.953  1.00  0.68           C  
ATOM   2164  CG2 ILE A 150      20.325   3.320  20.057  1.00  0.68           C  
ATOM   2165  CD1 ILE A 150      18.775   5.429  18.400  1.00  0.68           C  
ATOM   2166  H   ILE A 150      22.617   5.478  17.384  1.00  0.68           H  
ATOM   2167  HA  ILE A 150      22.593   4.942  20.187  1.00  0.68           H  
ATOM   2168  HB  ILE A 150      20.798   3.769  17.995  1.00  0.68           H  
ATOM   2169 1HG1 ILE A 150      20.210   5.983  19.927  1.00  0.68           H  
ATOM   2170 2HG1 ILE A 150      20.752   6.232  18.322  1.00  0.68           H  
ATOM   2171 1HG2 ILE A 150      19.267   3.187  19.868  1.00  0.68           H  
ATOM   2172 2HG2 ILE A 150      20.823   2.352  20.044  1.00  0.68           H  
ATOM   2173 3HG2 ILE A 150      20.458   3.777  21.026  1.00  0.68           H  
ATOM   2174 1HD1 ILE A 150      18.296   6.382  18.365  1.00  0.68           H  
ATOM   2175 2HD1 ILE A 150      18.806   5.022  17.401  1.00  0.68           H  
ATOM   2176 3HD1 ILE A 150      18.200   4.761  19.040  1.00  0.68           H  
ATOM   2177  N   GLN A 151      23.186   2.323  18.235  1.00  0.69           N  
ATOM   2178  CA  GLN A 151      23.717   0.971  18.152  1.00  0.69           C  
ATOM   2179  C   GLN A 151      25.109   0.807  18.753  1.00  0.69           C  
ATOM   2180  O   GLN A 151      25.397  -0.200  19.401  1.00  0.69           O  
ATOM   2181  CB  GLN A 151      23.785   0.529  16.707  1.00  0.69           C  
ATOM   2182  CG  GLN A 151      24.246  -0.794  16.559  1.00  0.69           C  
ATOM   2183  CD  GLN A 151      24.333  -1.149  15.156  1.00  0.69           C  
ATOM   2184  OE1 GLN A 151      24.901  -0.409  14.354  1.00  0.69           O  
ATOM   2185  NE2 GLN A 151      23.786  -2.284  14.804  1.00  0.69           N  
ATOM   2186  H   GLN A 151      22.903   2.777  17.368  1.00  0.69           H  
ATOM   2187  HA  GLN A 151      23.044   0.316  18.680  1.00  0.69           H  
ATOM   2188 1HB  GLN A 151      22.812   0.628  16.237  1.00  0.69           H  
ATOM   2189 2HB  GLN A 151      24.471   1.164  16.167  1.00  0.69           H  
ATOM   2190 1HG  GLN A 151      25.235  -0.818  17.005  1.00  0.69           H  
ATOM   2191 2HG  GLN A 151      23.568  -1.486  17.063  1.00  0.69           H  
ATOM   2192 1HE2 GLN A 151      23.801  -2.551  13.839  1.00  0.69           H  
ATOM   2193 2HE2 GLN A 151      23.348  -2.881  15.512  1.00  0.69           H  
ATOM   2194  N   ASP A 152      25.953   1.818  18.580  1.00  0.71           N  
ATOM   2195  CA  ASP A 152      27.335   1.779  19.041  1.00  0.71           C  
ATOM   2196  C   ASP A 152      27.529   2.189  20.501  1.00  0.71           C  
ATOM   2197  O   ASP A 152      28.666   2.250  20.978  1.00  0.71           O  
ATOM   2198  CB  ASP A 152      28.224   2.671  18.162  1.00  0.71           C  
ATOM   2199  CG  ASP A 152      28.444   2.124  16.730  1.00  0.71           C  
ATOM   2200  OD1 ASP A 152      28.300   0.938  16.535  1.00  0.71           O  
ATOM   2201  OD2 ASP A 152      28.809   2.897  15.859  1.00  0.71           O  
ATOM   2202  H   ASP A 152      25.639   2.623  18.035  1.00  0.71           H  
ATOM   2203  HA  ASP A 152      27.685   0.752  18.939  1.00  0.71           H  
ATOM   2204 1HB  ASP A 152      27.751   3.656  18.083  1.00  0.71           H  
ATOM   2205 2HB  ASP A 152      29.190   2.809  18.642  1.00  0.71           H  
ATOM   2206  N   LEU A 153      26.455   2.484  21.221  1.00  0.74           N  
ATOM   2207  CA  LEU A 153      26.628   2.892  22.603  1.00  0.74           C  
ATOM   2208  C   LEU A 153      27.023   1.680  23.450  1.00  0.74           C  
ATOM   2209  O   LEU A 153      26.596   0.563  23.156  1.00  0.74           O  
ATOM   2210  CB  LEU A 153      25.328   3.460  23.148  1.00  0.74           C  
ATOM   2211  CG  LEU A 153      24.841   4.676  22.451  1.00  0.74           C  
ATOM   2212  CD1 LEU A 153      23.546   5.052  23.033  1.00  0.74           C  
ATOM   2213  CD2 LEU A 153      25.866   5.781  22.533  1.00  0.74           C  
ATOM   2214  H   LEU A 153      25.513   2.431  20.822  1.00  0.74           H  
ATOM   2215  HA  LEU A 153      27.382   3.665  22.623  1.00  0.74           H  
ATOM   2216 1HB  LEU A 153      24.553   2.698  23.048  1.00  0.74           H  
ATOM   2217 2HB  LEU A 153      25.451   3.698  24.206  1.00  0.74           H  
ATOM   2218  HG  LEU A 153      24.673   4.438  21.433  1.00  0.74           H  
ATOM   2219 1HD1 LEU A 153      23.147   5.902  22.511  1.00  0.74           H  
ATOM   2220 2HD1 LEU A 153      22.876   4.206  22.920  1.00  0.74           H  
ATOM   2221 3HD1 LEU A 153      23.671   5.291  24.081  1.00  0.74           H  
ATOM   2222 1HD2 LEU A 153      25.500   6.657  22.004  1.00  0.74           H  
ATOM   2223 2HD2 LEU A 153      26.047   6.031  23.570  1.00  0.74           H  
ATOM   2224 3HD2 LEU A 153      26.794   5.443  22.073  1.00  0.74           H  
ATOM   2225  N   PRO A 154      27.824   1.847  24.514  1.00  0.78           N  
ATOM   2226  CA  PRO A 154      28.147   0.794  25.454  1.00  0.78           C  
ATOM   2227  C   PRO A 154      26.853   0.217  26.002  1.00  0.78           C  
ATOM   2228  O   PRO A 154      25.914   0.973  26.308  1.00  0.78           O  
ATOM   2229  CB  PRO A 154      28.961   1.532  26.519  1.00  0.78           C  
ATOM   2230  CG  PRO A 154      29.582   2.700  25.775  1.00  0.78           C  
ATOM   2231  CD  PRO A 154      28.525   3.129  24.766  1.00  0.78           C  
ATOM   2232  HA  PRO A 154      28.743   0.020  24.948  1.00  0.78           H  
ATOM   2233 1HB  PRO A 154      28.313   1.848  27.339  1.00  0.78           H  
ATOM   2234 2HB  PRO A 154      29.710   0.852  26.951  1.00  0.78           H  
ATOM   2235 1HG  PRO A 154      29.839   3.506  26.484  1.00  0.78           H  
ATOM   2236 2HG  PRO A 154      30.521   2.389  25.292  1.00  0.78           H  
ATOM   2237 1HD  PRO A 154      27.843   3.893  25.184  1.00  0.78           H  
ATOM   2238 2HD  PRO A 154      29.065   3.477  23.874  1.00  0.78           H  
ATOM   2239  N   ARG A 155      26.834  -1.102  26.167  1.00  0.81           N  
ATOM   2240  CA  ARG A 155      25.657  -1.833  26.621  1.00  0.81           C  
ATOM   2241  C   ARG A 155      26.017  -2.786  27.758  1.00  0.81           C  
ATOM   2242  O   ARG A 155      27.181  -3.162  27.917  1.00  0.81           O  
ATOM   2243  CB  ARG A 155      25.061  -2.606  25.457  1.00  0.81           C  
ATOM   2244  CG  ARG A 155      25.951  -3.691  24.932  1.00  0.81           C  
ATOM   2245  CD  ARG A 155      25.398  -4.369  23.731  1.00  0.81           C  
ATOM   2246  NE  ARG A 155      26.239  -5.479  23.356  1.00  0.81           N  
ATOM   2247  CZ  ARG A 155      25.913  -6.439  22.486  1.00  0.81           C  
ATOM   2248  NH1 ARG A 155      24.758  -6.436  21.882  1.00  0.81           N  
ATOM   2249  NH2 ARG A 155      26.771  -7.415  22.244  1.00  0.81           N  
ATOM   2250  H   ARG A 155      27.657  -1.633  25.925  1.00  0.81           H  
ATOM   2251  HA  ARG A 155      24.920  -1.123  26.972  1.00  0.81           H  
ATOM   2252 1HB  ARG A 155      24.132  -3.068  25.770  1.00  0.81           H  
ATOM   2253 2HB  ARG A 155      24.831  -1.922  24.640  1.00  0.81           H  
ATOM   2254 1HG  ARG A 155      26.921  -3.271  24.676  1.00  0.81           H  
ATOM   2255 2HG  ARG A 155      26.074  -4.448  25.716  1.00  0.81           H  
ATOM   2256 1HD  ARG A 155      24.398  -4.735  23.907  1.00  0.81           H  
ATOM   2257 2HD  ARG A 155      25.372  -3.664  22.896  1.00  0.81           H  
ATOM   2258  HE  ARG A 155      27.144  -5.542  23.801  1.00  0.81           H  
ATOM   2259 1HH1 ARG A 155      24.071  -5.670  22.047  1.00  0.81           H  
ATOM   2260 2HH1 ARG A 155      24.559  -7.203  21.257  1.00  0.81           H  
ATOM   2261 1HH2 ARG A 155      27.666  -7.429  22.716  1.00  0.81           H  
ATOM   2262 2HH2 ARG A 155      26.531  -8.151  21.598  1.00  0.81           H  
ATOM   2263  N   ASP A 156      25.023  -3.132  28.573  1.00  0.83           N  
ATOM   2264  CA  ASP A 156      25.226  -4.026  29.710  1.00  0.83           C  
ATOM   2265  C   ASP A 156      25.133  -5.502  29.229  1.00  0.83           C  
ATOM   2266  O   ASP A 156      24.884  -5.728  28.045  1.00  0.83           O  
ATOM   2267  CB  ASP A 156      24.169  -3.688  30.786  1.00  0.83           C  
ATOM   2268  CG  ASP A 156      22.777  -4.136  30.432  1.00  0.83           C  
ATOM   2269  OD1 ASP A 156      22.647  -4.898  29.488  1.00  0.83           O  
ATOM   2270  OD2 ASP A 156      21.864  -3.785  31.121  1.00  0.83           O  
ATOM   2271  H   ASP A 156      24.096  -2.759  28.374  1.00  0.83           H  
ATOM   2272  HA  ASP A 156      26.222  -3.839  30.112  1.00  0.83           H  
ATOM   2273 1HB  ASP A 156      24.442  -3.982  31.776  1.00  0.83           H  
ATOM   2274 2HB  ASP A 156      24.109  -2.600  30.831  1.00  0.83           H  
ATOM   2275  N   PRO A 157      25.287  -6.531  30.105  1.00  0.84           N  
ATOM   2276  CA  PRO A 157      25.180  -7.963  29.812  1.00  0.84           C  
ATOM   2277  C   PRO A 157      23.832  -8.420  29.238  1.00  0.84           C  
ATOM   2278  O   PRO A 157      23.733  -9.529  28.709  1.00  0.84           O  
ATOM   2279  CB  PRO A 157      25.435  -8.608  31.177  1.00  0.84           C  
ATOM   2280  CG  PRO A 157      26.244  -7.597  31.935  1.00  0.84           C  
ATOM   2281  CD  PRO A 157      25.678  -6.278  31.510  1.00  0.84           C  
ATOM   2282  HA  PRO A 157      25.986  -8.229  29.112  1.00  0.84           H  
ATOM   2283 1HB  PRO A 157      24.470  -8.834  31.662  1.00  0.84           H  
ATOM   2284 2HB  PRO A 157      25.958  -9.566  31.046  1.00  0.84           H  
ATOM   2285 1HG  PRO A 157      26.151  -7.773  33.018  1.00  0.84           H  
ATOM   2286 2HG  PRO A 157      27.311  -7.701  31.686  1.00  0.84           H  
ATOM   2287 1HD  PRO A 157      24.790  -6.094  32.127  1.00  0.84           H  
ATOM   2288 2HD  PRO A 157      26.437  -5.498  31.599  1.00  0.84           H  
ATOM   2289  N   ASN A 158      22.781  -7.605  29.397  1.00  0.82           N  
ATOM   2290  CA  ASN A 158      21.449  -7.932  28.910  1.00  0.82           C  
ATOM   2291  C   ASN A 158      21.213  -7.213  27.585  1.00  0.82           C  
ATOM   2292  O   ASN A 158      20.100  -7.196  27.055  1.00  0.82           O  
ATOM   2293  CB  ASN A 158      20.401  -7.523  29.924  1.00  0.82           C  
ATOM   2294  CG  ASN A 158      20.467  -8.327  31.189  1.00  0.82           C  
ATOM   2295  OD1 ASN A 158      20.697  -9.543  31.167  1.00  0.82           O  
ATOM   2296  ND2 ASN A 158      20.264  -7.669  32.303  1.00  0.82           N  
ATOM   2297  H   ASN A 158      22.889  -6.674  29.798  1.00  0.82           H  
ATOM   2298  HA  ASN A 158      21.385  -9.004  28.725  1.00  0.82           H  
ATOM   2299 1HB  ASN A 158      20.548  -6.466  30.175  1.00  0.82           H  
ATOM   2300 2HB  ASN A 158      19.409  -7.619  29.486  1.00  0.82           H  
ATOM   2301 1HD2 ASN A 158      20.292  -8.147  33.181  1.00  0.82           H  
ATOM   2302 2HD2 ASN A 158      20.075  -6.683  32.277  1.00  0.82           H  
ATOM   2303  N   ASN A 159      22.295  -6.640  27.059  1.00  0.80           N  
ATOM   2304  CA  ASN A 159      22.396  -5.879  25.828  1.00  0.80           C  
ATOM   2305  C   ASN A 159      21.558  -4.603  25.843  1.00  0.80           C  
ATOM   2306  O   ASN A 159      21.173  -4.081  24.784  1.00  0.80           O  
ATOM   2307  CB  ASN A 159      22.019  -6.745  24.642  1.00  0.80           C  
ATOM   2308  CG  ASN A 159      22.890  -7.958  24.516  1.00  0.80           C  
ATOM   2309  OD1 ASN A 159      24.122  -7.881  24.565  1.00  0.80           O  
ATOM   2310  ND2 ASN A 159      22.268  -9.098  24.367  1.00  0.80           N  
ATOM   2311  H   ASN A 159      23.162  -6.686  27.591  1.00  0.80           H  
ATOM   2312  HA  ASN A 159      23.436  -5.580  25.727  1.00  0.80           H  
ATOM   2313 1HB  ASN A 159      20.983  -7.058  24.717  1.00  0.80           H  
ATOM   2314 2HB  ASN A 159      22.127  -6.160  23.733  1.00  0.80           H  
ATOM   2315 1HD2 ASN A 159      22.789  -9.947  24.282  1.00  0.80           H  
ATOM   2316 2HD2 ASN A 159      21.266  -9.122  24.343  1.00  0.80           H  
ATOM   2317  N   GLN A 160      21.332  -4.050  27.034  1.00  0.77           N  
ATOM   2318  CA  GLN A 160      20.585  -2.815  27.108  1.00  0.77           C  
ATOM   2319  C   GLN A 160      21.622  -1.693  27.052  1.00  0.77           C  
ATOM   2320  O   GLN A 160      22.708  -1.845  27.607  1.00  0.77           O  
ATOM   2321  CB  GLN A 160      19.769  -2.733  28.410  1.00  0.77           C  
ATOM   2322  CG  GLN A 160      18.736  -3.877  28.600  1.00  0.77           C  
ATOM   2323  CD  GLN A 160      17.794  -3.681  29.818  1.00  0.77           C  
ATOM   2324  OE1 GLN A 160      18.136  -3.021  30.809  1.00  0.77           O  
ATOM   2325  NE2 GLN A 160      16.591  -4.262  29.731  1.00  0.77           N  
ATOM   2326  H   GLN A 160      21.680  -4.491  27.896  1.00  0.77           H  
ATOM   2327  HA  GLN A 160      19.899  -2.772  26.275  1.00  0.77           H  
ATOM   2328 1HB  GLN A 160      20.445  -2.745  29.263  1.00  0.77           H  
ATOM   2329 2HB  GLN A 160      19.227  -1.789  28.434  1.00  0.77           H  
ATOM   2330 1HG  GLN A 160      18.139  -3.992  27.714  1.00  0.77           H  
ATOM   2331 2HG  GLN A 160      19.303  -4.793  28.767  1.00  0.77           H  
ATOM   2332 1HE2 GLN A 160      15.892  -4.168  30.497  1.00  0.77           H  
ATOM   2333 2HE2 GLN A 160      16.347  -4.784  28.910  1.00  0.77           H  
ATOM   2334  N   PRO A 161      21.372  -0.560  26.395  1.00  0.74           N  
ATOM   2335  CA  PRO A 161      22.276   0.571  26.402  1.00  0.74           C  
ATOM   2336  C   PRO A 161      22.518   1.020  27.836  1.00  0.74           C  
ATOM   2337  O   PRO A 161      21.584   1.053  28.640  1.00  0.74           O  
ATOM   2338  CB  PRO A 161      21.498   1.625  25.601  1.00  0.74           C  
ATOM   2339  CG  PRO A 161      20.578   0.816  24.694  1.00  0.74           C  
ATOM   2340  CD  PRO A 161      20.187  -0.400  25.524  1.00  0.74           C  
ATOM   2341  HA  PRO A 161      23.220   0.303  25.905  1.00  0.74           H  
ATOM   2342 1HB  PRO A 161      20.949   2.290  26.287  1.00  0.74           H  
ATOM   2343 2HB  PRO A 161      22.199   2.262  25.036  1.00  0.74           H  
ATOM   2344 1HG  PRO A 161      19.700   1.427  24.407  1.00  0.74           H  
ATOM   2345 2HG  PRO A 161      21.098   0.548  23.763  1.00  0.74           H  
ATOM   2346 1HD  PRO A 161      19.274  -0.215  26.115  1.00  0.74           H  
ATOM   2347 2HD  PRO A 161      20.080  -1.238  24.829  1.00  0.74           H  
ATOM   2348  N   THR A 162      23.750   1.424  28.139  1.00  0.71           N  
ATOM   2349  CA  THR A 162      24.068   1.931  29.476  1.00  0.71           C  
ATOM   2350  C   THR A 162      23.781   3.428  29.590  1.00  0.71           C  
ATOM   2351  O   THR A 162      23.774   3.991  30.685  1.00  0.71           O  
ATOM   2352  CB  THR A 162      25.529   1.642  29.846  1.00  0.71           C  
ATOM   2353  OG1 THR A 162      26.391   2.258  28.889  1.00  0.71           O  
ATOM   2354  CG2 THR A 162      25.777   0.162  29.858  1.00  0.71           C  
ATOM   2355  H   THR A 162      24.491   1.342  27.442  1.00  0.71           H  
ATOM   2356  HA  THR A 162      23.435   1.415  30.197  1.00  0.71           H  
ATOM   2357  HB  THR A 162      25.743   2.050  30.832  1.00  0.71           H  
ATOM   2358  HG1 THR A 162      26.079   2.038  27.984  1.00  0.71           H  
ATOM   2359 1HG2 THR A 162      26.815  -0.041  30.113  1.00  0.71           H  
ATOM   2360 2HG2 THR A 162      25.124  -0.316  30.584  1.00  0.71           H  
ATOM   2361 3HG2 THR A 162      25.568  -0.210  28.891  1.00  0.71           H  
ATOM   2362  N   GLU A 163      23.548   4.063  28.448  1.00  0.69           N  
ATOM   2363  CA  GLU A 163      23.215   5.481  28.382  1.00  0.69           C  
ATOM   2364  C   GLU A 163      21.721   5.506  28.130  1.00  0.69           C  
ATOM   2365  O   GLU A 163      21.200   4.581  27.503  1.00  0.69           O  
ATOM   2366  CB  GLU A 163      23.994   6.189  27.267  1.00  0.69           C  
ATOM   2367  CG  GLU A 163      25.529   6.138  27.453  1.00  0.69           C  
ATOM   2368  CD  GLU A 163      26.330   6.868  26.388  1.00  0.69           C  
ATOM   2369  OE1 GLU A 163      25.747   7.441  25.509  1.00  0.69           O  
ATOM   2370  OE2 GLU A 163      27.537   6.825  26.455  1.00  0.69           O  
ATOM   2371  H   GLU A 163      23.582   3.526  27.597  1.00  0.69           H  
ATOM   2372  HA  GLU A 163      23.420   5.968  29.338  1.00  0.69           H  
ATOM   2373 1HB  GLU A 163      23.741   5.752  26.311  1.00  0.69           H  
ATOM   2374 2HB  GLU A 163      23.699   7.235  27.245  1.00  0.69           H  
ATOM   2375 1HG  GLU A 163      25.768   6.570  28.426  1.00  0.69           H  
ATOM   2376 2HG  GLU A 163      25.839   5.091  27.470  1.00  0.69           H  
ATOM   2377  N   ILE A 164      21.012   6.529  28.567  1.00  0.67           N  
ATOM   2378  CA  ILE A 164      19.585   6.506  28.296  1.00  0.67           C  
ATOM   2379  C   ILE A 164      19.270   7.105  26.954  1.00  0.67           C  
ATOM   2380  O   ILE A 164      19.454   8.300  26.735  1.00  0.67           O  
ATOM   2381  CB  ILE A 164      18.794   7.260  29.374  1.00  0.67           C  
ATOM   2382  CG1 ILE A 164      19.109   6.657  30.744  1.00  0.67           C  
ATOM   2383  CG2 ILE A 164      17.294   7.217  29.053  1.00  0.67           C  
ATOM   2384  CD1 ILE A 164      18.782   5.180  30.844  1.00  0.67           C  
ATOM   2385  H   ILE A 164      21.446   7.312  29.068  1.00  0.67           H  
ATOM   2386  HA  ILE A 164      19.247   5.470  28.294  1.00  0.67           H  
ATOM   2387  HB  ILE A 164      19.132   8.297  29.401  1.00  0.67           H  
ATOM   2388 1HG1 ILE A 164      20.175   6.795  30.949  1.00  0.67           H  
ATOM   2389 2HG1 ILE A 164      18.538   7.191  31.504  1.00  0.67           H  
ATOM   2390 1HG2 ILE A 164      16.742   7.763  29.816  1.00  0.67           H  
ATOM   2391 2HG2 ILE A 164      17.118   7.675  28.078  1.00  0.67           H  
ATOM   2392 3HG2 ILE A 164      16.956   6.181  29.030  1.00  0.67           H  
ATOM   2393 1HD1 ILE A 164      19.033   4.817  31.841  1.00  0.67           H  
ATOM   2394 2HD1 ILE A 164      17.718   5.028  30.659  1.00  0.67           H  
ATOM   2395 3HD1 ILE A 164      19.362   4.627  30.102  1.00  0.67           H  
ATOM   2396  N   VAL A 165      18.763   6.277  26.057  1.00  0.65           N  
ATOM   2397  CA  VAL A 165      18.473   6.746  24.721  1.00  0.65           C  
ATOM   2398  C   VAL A 165      16.972   6.808  24.632  1.00  0.65           C  
ATOM   2399  O   VAL A 165      16.308   5.786  24.844  1.00  0.65           O  
ATOM   2400  CB  VAL A 165      18.951   5.768  23.669  1.00  0.65           C  
ATOM   2401  CG1 VAL A 165      18.668   6.350  22.320  1.00  0.65           C  
ATOM   2402  CG2 VAL A 165      20.383   5.408  23.886  1.00  0.65           C  
ATOM   2403  H   VAL A 165      18.620   5.304  26.301  1.00  0.65           H  
ATOM   2404  HA  VAL A 165      18.900   7.735  24.558  1.00  0.65           H  
ATOM   2405  HB  VAL A 165      18.351   4.865  23.749  1.00  0.65           H  
ATOM   2406 1HG1 VAL A 165      18.934   5.631  21.585  1.00  0.65           H  
ATOM   2407 2HG1 VAL A 165      17.629   6.589  22.225  1.00  0.65           H  
ATOM   2408 3HG1 VAL A 165      19.243   7.266  22.186  1.00  0.65           H  
ATOM   2409 1HG2 VAL A 165      20.669   4.692  23.135  1.00  0.65           H  
ATOM   2410 2HG2 VAL A 165      21.000   6.279  23.817  1.00  0.65           H  
ATOM   2411 3HG2 VAL A 165      20.506   4.963  24.877  1.00  0.65           H  
ATOM   2412  N   ARG A 166      16.428   7.976  24.331  1.00  0.64           N  
ATOM   2413  CA  ARG A 166      14.985   8.116  24.350  1.00  0.64           C  
ATOM   2414  C   ARG A 166      14.405   8.866  23.179  1.00  0.64           C  
ATOM   2415  O   ARG A 166      15.051   9.738  22.583  1.00  0.64           O  
ATOM   2416  CB  ARG A 166      14.539   8.843  25.611  1.00  0.64           C  
ATOM   2417  CG  ARG A 166      15.010  10.271  25.664  1.00  0.64           C  
ATOM   2418  CD  ARG A 166      14.607  11.002  26.890  1.00  0.64           C  
ATOM   2419  NE  ARG A 166      15.047  12.405  26.824  1.00  0.64           N  
ATOM   2420  CZ  ARG A 166      14.822  13.334  27.780  1.00  0.64           C  
ATOM   2421  NH1 ARG A 166      14.168  13.009  28.875  1.00  0.64           N  
ATOM   2422  NH2 ARG A 166      15.252  14.574  27.618  1.00  0.64           N  
ATOM   2423  H   ARG A 166      17.036   8.771  24.130  1.00  0.64           H  
ATOM   2424  HA  ARG A 166      14.561   7.141  24.364  1.00  0.64           H  
ATOM   2425 1HB  ARG A 166      13.447   8.845  25.665  1.00  0.64           H  
ATOM   2426 2HB  ARG A 166      14.917   8.325  26.491  1.00  0.64           H  
ATOM   2427 1HG  ARG A 166      16.103  10.284  25.602  1.00  0.64           H  
ATOM   2428 2HG  ARG A 166      14.590  10.803  24.808  1.00  0.64           H  
ATOM   2429 1HD  ARG A 166      13.521  10.984  26.988  1.00  0.64           H  
ATOM   2430 2HD  ARG A 166      15.065  10.537  27.763  1.00  0.64           H  
ATOM   2431  HE  ARG A 166      15.572  12.683  25.986  1.00  0.64           H  
ATOM   2432 1HH1 ARG A 166      13.835  12.064  29.002  1.00  0.64           H  
ATOM   2433 2HH1 ARG A 166      13.997  13.704  29.587  1.00  0.64           H  
ATOM   2434 1HH2 ARG A 166      15.747  14.834  26.775  1.00  0.64           H  
ATOM   2435 2HH2 ARG A 166      15.079  15.265  28.333  1.00  0.64           H  
ATOM   2436  N   ILE A 167      13.142   8.571  22.880  1.00  0.63           N  
ATOM   2437  CA  ILE A 167      12.439   9.350  21.889  1.00  0.63           C  
ATOM   2438  C   ILE A 167      11.873  10.567  22.600  1.00  0.63           C  
ATOM   2439  O   ILE A 167      11.141  10.453  23.582  1.00  0.63           O  
ATOM   2440  CB  ILE A 167      11.320   8.532  21.233  1.00  0.63           C  
ATOM   2441  CG1 ILE A 167      11.942   7.317  20.553  1.00  0.63           C  
ATOM   2442  CG2 ILE A 167      10.556   9.406  20.208  1.00  0.63           C  
ATOM   2443  CD1 ILE A 167      10.947   6.294  20.113  1.00  0.63           C  
ATOM   2444  H   ILE A 167      12.636   7.806  23.340  1.00  0.63           H  
ATOM   2445  HA  ILE A 167      13.135   9.681  21.119  1.00  0.63           H  
ATOM   2446  HB  ILE A 167      10.632   8.170  21.999  1.00  0.63           H  
ATOM   2447 1HG1 ILE A 167      12.506   7.649  19.681  1.00  0.63           H  
ATOM   2448 2HG1 ILE A 167      12.626   6.837  21.253  1.00  0.63           H  
ATOM   2449 1HG2 ILE A 167       9.768   8.817  19.742  1.00  0.63           H  
ATOM   2450 2HG2 ILE A 167      10.114  10.265  20.711  1.00  0.63           H  
ATOM   2451 3HG2 ILE A 167      11.249   9.761  19.438  1.00  0.63           H  
ATOM   2452 1HD1 ILE A 167      11.469   5.468  19.653  1.00  0.63           H  
ATOM   2453 2HD1 ILE A 167      10.399   5.937  20.989  1.00  0.63           H  
ATOM   2454 3HD1 ILE A 167      10.257   6.732  19.393  1.00  0.63           H  
ATOM   2455  N   LYS A 168      12.272  11.729  22.145  1.00  0.63           N  
ATOM   2456  CA  LYS A 168      11.872  13.000  22.717  1.00  0.63           C  
ATOM   2457  C   LYS A 168      10.582  13.498  22.092  1.00  0.63           C  
ATOM   2458  O   LYS A 168       9.645  13.901  22.785  1.00  0.63           O  
ATOM   2459  CB  LYS A 168      12.986  14.021  22.509  1.00  0.63           C  
ATOM   2460  CG  LYS A 168      12.687  15.399  23.039  1.00  0.63           C  
ATOM   2461  CD  LYS A 168      13.878  16.344  22.879  1.00  0.63           C  
ATOM   2462  CE  LYS A 168      13.461  17.768  23.208  1.00  0.63           C  
ATOM   2463  NZ  LYS A 168      12.735  18.401  22.044  1.00  0.63           N  
ATOM   2464  H   LYS A 168      12.877  11.730  21.334  1.00  0.63           H  
ATOM   2465  HA  LYS A 168      11.705  12.866  23.785  1.00  0.63           H  
ATOM   2466 1HB  LYS A 168      13.902  13.666  22.982  1.00  0.63           H  
ATOM   2467 2HB  LYS A 168      13.188  14.118  21.440  1.00  0.63           H  
ATOM   2468 1HG  LYS A 168      11.831  15.808  22.519  1.00  0.63           H  
ATOM   2469 2HG  LYS A 168      12.436  15.328  24.094  1.00  0.63           H  
ATOM   2470 1HD  LYS A 168      14.693  16.036  23.536  1.00  0.63           H  
ATOM   2471 2HD  LYS A 168      14.226  16.308  21.845  1.00  0.63           H  
ATOM   2472 1HE  LYS A 168      12.788  17.740  24.063  1.00  0.63           H  
ATOM   2473 2HE  LYS A 168      14.332  18.372  23.461  1.00  0.63           H  
ATOM   2474 1HZ  LYS A 168      12.440  19.330  22.278  1.00  0.63           H  
ATOM   2475 2HZ  LYS A 168      13.348  18.436  21.250  1.00  0.63           H  
ATOM   2476 3HZ  LYS A 168      11.912  17.845  21.763  1.00  0.63           H  
ATOM   2477  N   ASP A 169      10.548  13.438  20.766  1.00  0.66           N  
ATOM   2478  CA  ASP A 169       9.431  13.959  19.985  1.00  0.66           C  
ATOM   2479  C   ASP A 169       9.066  12.988  18.890  1.00  0.66           C  
ATOM   2480  O   ASP A 169       9.905  12.260  18.377  1.00  0.66           O  
ATOM   2481  CB  ASP A 169       9.773  15.304  19.321  1.00  0.66           C  
ATOM   2482  CG  ASP A 169      10.033  16.478  20.309  1.00  0.66           C  
ATOM   2483  OD1 ASP A 169       9.109  16.997  20.874  1.00  0.66           O  
ATOM   2484  OD2 ASP A 169      11.187  16.838  20.478  1.00  0.66           O  
ATOM   2485  H   ASP A 169      11.354  13.028  20.296  1.00  0.66           H  
ATOM   2486  HA  ASP A 169       8.569  14.091  20.638  1.00  0.66           H  
ATOM   2487 1HB  ASP A 169      10.657  15.178  18.698  1.00  0.66           H  
ATOM   2488 2HB  ASP A 169       8.953  15.589  18.656  1.00  0.66           H  
ATOM   2489  N   SER A 170       7.817  12.981  18.504  1.00  0.73           N  
ATOM   2490  CA  SER A 170       7.419  12.159  17.378  1.00  0.73           C  
ATOM   2491  C   SER A 170       6.190  12.748  16.732  1.00  0.73           C  
ATOM   2492  O   SER A 170       5.424  13.472  17.387  1.00  0.73           O  
ATOM   2493  CB  SER A 170       7.173  10.730  17.826  1.00  0.73           C  
ATOM   2494  OG  SER A 170       6.095  10.662  18.689  1.00  0.73           O  
ATOM   2495  H   SER A 170       7.148  13.579  18.958  1.00  0.73           H  
ATOM   2496  HA  SER A 170       8.221  12.162  16.642  1.00  0.73           H  
ATOM   2497 1HB  SER A 170       6.983  10.114  16.953  1.00  0.73           H  
ATOM   2498 2HB  SER A 170       8.064  10.340  18.314  1.00  0.73           H  
ATOM   2499  HG  SER A 170       5.297  10.669  18.121  1.00  0.73           H  
ATOM   2500  N   GLY A 171       5.983  12.394  15.472  1.00  0.88           N  
ATOM   2501  CA  GLY A 171       4.811  12.860  14.741  1.00  0.88           C  
ATOM   2502  C   GLY A 171       4.884  12.520  13.264  1.00  0.88           C  
ATOM   2503  O   GLY A 171       5.698  11.694  12.848  1.00  0.88           O  
ATOM   2504  H   GLY A 171       6.687  11.801  15.028  1.00  0.88           H  
ATOM   2505 1HA  GLY A 171       3.922  12.415  15.176  1.00  0.88           H  
ATOM   2506 2HA  GLY A 171       4.721  13.939  14.860  1.00  0.88           H  
ATOM   2507  N   LYS A 172       4.003  13.125  12.468  1.00  1.12           N  
ATOM   2508  CA  LYS A 172       3.969  12.846  11.032  1.00  1.12           C  
ATOM   2509  C   LYS A 172       4.984  13.679  10.272  1.00  1.12           C  
ATOM   2510  O   LYS A 172       5.315  14.795  10.679  1.00  1.12           O  
ATOM   2511  CB  LYS A 172       2.605  13.137  10.415  1.00  1.12           C  
ATOM   2512  CG  LYS A 172       1.479  12.287  10.888  1.00  1.12           C  
ATOM   2513  CD  LYS A 172       0.189  12.590  10.151  1.00  1.12           C  
ATOM   2514  CE  LYS A 172      -0.953  11.705  10.643  1.00  1.12           C  
ATOM   2515  NZ  LYS A 172      -2.237  12.016   9.949  1.00  1.12           N  
ATOM   2516  H   LYS A 172       3.354  13.794  12.859  1.00  1.12           H  
ATOM   2517  HA  LYS A 172       4.206  11.795  10.873  1.00  1.12           H  
ATOM   2518 1HB  LYS A 172       2.341  14.175  10.606  1.00  1.12           H  
ATOM   2519 2HB  LYS A 172       2.678  13.022   9.328  1.00  1.12           H  
ATOM   2520 1HG  LYS A 172       1.733  11.231  10.783  1.00  1.12           H  
ATOM   2521 2HG  LYS A 172       1.314  12.523  11.925  1.00  1.12           H  
ATOM   2522 1HD  LYS A 172      -0.080  13.635  10.308  1.00  1.12           H  
ATOM   2523 2HD  LYS A 172       0.336  12.427   9.083  1.00  1.12           H  
ATOM   2524 1HE  LYS A 172      -0.696  10.661  10.464  1.00  1.12           H  
ATOM   2525 2HE  LYS A 172      -1.086  11.855  11.716  1.00  1.12           H  
ATOM   2526 1HZ  LYS A 172      -2.966  11.411  10.300  1.00  1.12           H  
ATOM   2527 2HZ  LYS A 172      -2.488  12.980  10.121  1.00  1.12           H  
ATOM   2528 3HZ  LYS A 172      -2.129  11.870   8.957  1.00  1.12           H  
ATOM   2529  N   GLY A 173       5.430  13.143   9.148  1.00  1.49           N  
ATOM   2530  CA  GLY A 173       6.299  13.822   8.200  1.00  1.49           C  
ATOM   2531  C   GLY A 173       5.425  14.317   7.056  1.00  1.49           C  
ATOM   2532  O   GLY A 173       4.296  14.748   7.309  1.00  1.49           O  
ATOM   2533  H   GLY A 173       5.136  12.203   8.893  1.00  1.49           H  
ATOM   2534 1HA  GLY A 173       6.808  14.657   8.679  1.00  1.49           H  
ATOM   2535 2HA  GLY A 173       7.054  13.135   7.824  1.00  1.49           H  
ATOM   2536  N   GLU A 174       5.961  14.248   5.834  1.00  1.99           N  
ATOM   2537  CA  GLU A 174       5.315  14.687   4.591  1.00  1.99           C  
ATOM   2538  C   GLU A 174       5.408  16.205   4.448  1.00  1.99           C  
ATOM   2539  O   GLU A 174       4.990  16.764   3.433  1.00  1.99           O  
ATOM   2540  OXT GLU A 174       6.079  16.843   5.260  1.00  1.99           O  
ATOM   2541  CB  GLU A 174       3.831  14.245   4.512  1.00  1.99           C  
ATOM   2542  CG  GLU A 174       3.569  12.704   4.563  1.00  1.99           C  
ATOM   2543  CD  GLU A 174       4.020  11.958   3.357  1.00  1.99           C  
ATOM   2544  OE1 GLU A 174       4.172  12.558   2.320  1.00  1.99           O  
ATOM   2545  OE2 GLU A 174       4.207  10.763   3.468  1.00  1.99           O  
ATOM   2546  H   GLU A 174       6.905  13.855   5.753  1.00  1.99           H  
ATOM   2547  HA  GLU A 174       5.851  14.237   3.754  1.00  1.99           H  
ATOM   2548 1HB  GLU A 174       3.220  14.742   5.250  1.00  1.99           H  
ATOM   2549 2HB  GLU A 174       3.443  14.569   3.547  1.00  1.99           H  
ATOM   2550 1HG  GLU A 174       4.070  12.287   5.436  1.00  1.99           H  
ATOM   2551 2HG  GLU A 174       2.500  12.544   4.695  1.00  1.99           H  
TER    2552
ENDMDL

REMARK ID 639966 MODEL 5 1a33-NEM-2
PFRMAT TS
TARGET 1a33-NEM-2
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   PRO A   1       2.067  -2.692  -3.133  1.00  2.38           N  
ATOM      2  CA  PRO A   1       1.966  -1.724  -4.218  1.00  2.38           C  
ATOM      3  C   PRO A   1       2.661  -0.422  -3.859  1.00  2.38           C  
ATOM      4  O   PRO A   1       2.722  -0.038  -2.690  1.00  2.38           O  
ATOM      5  CB  PRO A   1       0.458  -1.535  -4.355  1.00  2.38           C  
ATOM      6  CG  PRO A   1      -0.057  -1.684  -2.954  1.00  2.38           C  
ATOM      7  CD  PRO A   1       0.845  -2.731  -2.314  1.00  2.38           C  
ATOM      8  HA  PRO A   1       2.399  -2.155  -5.133  1.00  2.38           H  
ATOM      9 1HB  PRO A   1       0.248  -0.544  -4.791  1.00  2.38           H  
ATOM     10 2HB  PRO A   1       0.051  -2.283  -5.050  1.00  2.38           H  
ATOM     11 1HG  PRO A   1      -0.013  -0.716  -2.433  1.00  2.38           H  
ATOM     12 2HG  PRO A   1      -1.112  -1.990  -2.969  1.00  2.38           H  
ATOM     13 1HD  PRO A   1       1.085  -2.454  -1.278  1.00  2.38           H  
ATOM     14 2HD  PRO A   1       0.388  -3.730  -2.372  1.00  2.38           H  
ATOM     15 1H   PRO A   1       2.873  -2.330  -2.671  1.00  2.38           H  
ATOM     16 2H   PRO A   1       2.281  -3.515  -3.629  1.00  2.38           H  
ATOM     17  N   HIS A   2       3.167   0.267  -4.868  1.00  1.93           N  
ATOM     18  CA  HIS A   2       3.874   1.526  -4.665  1.00  1.93           C  
ATOM     19  C   HIS A   2       2.975   2.768  -4.791  1.00  1.93           C  
ATOM     20  O   HIS A   2       2.382   3.061  -5.851  1.00  1.93           O  
ATOM     21  CB  HIS A   2       5.029   1.628  -5.657  1.00  1.93           C  
ATOM     22  CG  HIS A   2       6.060   0.548  -5.492  1.00  1.93           C  
ATOM     23  ND1 HIS A   2       5.924  -0.699  -6.073  1.00  1.93           N  
ATOM     24  CD2 HIS A   2       7.233   0.522  -4.817  1.00  1.93           C  
ATOM     25  CE1 HIS A   2       6.970  -1.443  -5.763  1.00  1.93           C  
ATOM     26  NE2 HIS A   2       7.782  -0.726  -5.000  1.00  1.93           N  
ATOM     27  H   HIS A   2       3.108  -0.117  -5.815  1.00  1.93           H  
ATOM     28  HA  HIS A   2       4.298   1.538  -3.662  1.00  1.93           H  
ATOM     29 1HB  HIS A   2       4.634   1.568  -6.676  1.00  1.93           H  
ATOM     30 2HB  HIS A   2       5.519   2.596  -5.550  1.00  1.93           H  
ATOM     31  HD1 HIS A   2       5.132  -1.007  -6.645  1.00  1.93           H  
ATOM     32  HD2 HIS A   2       7.755   1.265  -4.212  1.00  1.93           H  
ATOM     33  HE1 HIS A   2       7.046  -2.466  -6.131  1.00  1.93           H  
ATOM     34  N   SER A   3       2.923   3.536  -3.709  1.00  1.54           N  
ATOM     35  CA  SER A   3       2.079   4.718  -3.667  1.00  1.54           C  
ATOM     36  C   SER A   3       2.750   5.874  -2.941  1.00  1.54           C  
ATOM     37  O   SER A   3       3.738   5.686  -2.218  1.00  1.54           O  
ATOM     38  CB  SER A   3       0.761   4.386  -2.979  1.00  1.54           C  
ATOM     39  OG  SER A   3       0.972   4.055  -1.634  1.00  1.54           O  
ATOM     40  H   SER A   3       3.438   3.262  -2.883  1.00  1.54           H  
ATOM     41  HA  SER A   3       1.882   5.031  -4.688  1.00  1.54           H  
ATOM     42 1HB  SER A   3       0.087   5.236  -3.037  1.00  1.54           H  
ATOM     43 2HB  SER A   3       0.281   3.555  -3.496  1.00  1.54           H  
ATOM     44  HG  SER A   3       1.329   4.846  -1.224  1.00  1.54           H  
ATOM     45  N   ARG A   4       2.206   7.069  -3.160  1.00  1.23           N  
ATOM     46  CA  ARG A   4       2.693   8.300  -2.540  1.00  1.23           C  
ATOM     47  C   ARG A   4       1.564   9.172  -2.023  1.00  1.23           C  
ATOM     48  O   ARG A   4       0.446   9.128  -2.524  1.00  1.23           O  
ATOM     49  CB  ARG A   4       3.525   9.120  -3.522  1.00  1.23           C  
ATOM     50  CG  ARG A   4       4.828   8.467  -3.991  1.00  1.23           C  
ATOM     51  CD  ARG A   4       5.819   8.413  -2.874  1.00  1.23           C  
ATOM     52  NE  ARG A   4       7.109   7.887  -3.288  1.00  1.23           N  
ATOM     53  CZ  ARG A   4       7.461   6.582  -3.280  1.00  1.23           C  
ATOM     54  NH1 ARG A   4       6.621   5.650  -2.868  1.00  1.23           N  
ATOM     55  NH2 ARG A   4       8.673   6.233  -3.686  1.00  1.23           N  
ATOM     56  H   ARG A   4       1.411   7.098  -3.798  1.00  1.23           H  
ATOM     57  HA  ARG A   4       3.328   8.031  -1.696  1.00  1.23           H  
ATOM     58 1HB  ARG A   4       2.927   9.333  -4.408  1.00  1.23           H  
ATOM     59 2HB  ARG A   4       3.779  10.079  -3.067  1.00  1.23           H  
ATOM     60 1HG  ARG A   4       4.648   7.458  -4.354  1.00  1.23           H  
ATOM     61 2HG  ARG A   4       5.258   9.067  -4.794  1.00  1.23           H  
ATOM     62 1HD  ARG A   4       5.971   9.416  -2.477  1.00  1.23           H  
ATOM     63 2HD  ARG A   4       5.431   7.770  -2.083  1.00  1.23           H  
ATOM     64  HE  ARG A   4       7.796   8.549  -3.613  1.00  1.23           H  
ATOM     65 1HH1 ARG A   4       5.669   5.888  -2.548  1.00  1.23           H  
ATOM     66 2HH1 ARG A   4       6.910   4.688  -2.862  1.00  1.23           H  
ATOM     67 1HH2 ARG A   4       9.323   6.940  -4.001  1.00  1.23           H  
ATOM     68 2HH2 ARG A   4       8.947   5.263  -3.681  1.00  1.23           H  
ATOM     69  N   GLU A   5       1.857   9.981  -1.019  1.00  1.02           N  
ATOM     70  CA  GLU A   5       0.874  10.925  -0.498  1.00  1.02           C  
ATOM     71  C   GLU A   5       1.278  12.341  -0.861  1.00  1.02           C  
ATOM     72  O   GLU A   5       2.461  12.682  -0.782  1.00  1.02           O  
ATOM     73  CB  GLU A   5       0.750  10.797   1.020  1.00  1.02           C  
ATOM     74  CG  GLU A   5      -0.316  11.657   1.659  1.00  1.02           C  
ATOM     75  CD  GLU A   5      -0.416  11.482   3.160  1.00  1.02           C  
ATOM     76  OE1 GLU A   5       0.369  12.052   3.889  1.00  1.02           O  
ATOM     77  OE2 GLU A   5      -1.240  10.704   3.576  1.00  1.02           O  
ATOM     78  H   GLU A   5       2.785   9.963  -0.618  1.00  1.02           H  
ATOM     79  HA  GLU A   5      -0.096  10.722  -0.950  1.00  1.02           H  
ATOM     80 1HB  GLU A   5       0.536   9.760   1.275  1.00  1.02           H  
ATOM     81 2HB  GLU A   5       1.703  11.056   1.482  1.00  1.02           H  
ATOM     82 1HG  GLU A   5      -0.120  12.701   1.443  1.00  1.02           H  
ATOM     83 2HG  GLU A   5      -1.270  11.402   1.201  1.00  1.02           H  
ATOM     84  N   SER A   6       0.302  13.160  -1.235  1.00  0.88           N  
ATOM     85  CA  SER A   6       0.545  14.558  -1.562  1.00  0.88           C  
ATOM     86  C   SER A   6      -0.607  15.438  -1.104  1.00  0.88           C  
ATOM     87  O   SER A   6      -1.709  14.953  -0.834  1.00  0.88           O  
ATOM     88  CB  SER A   6       0.704  14.704  -3.047  1.00  0.88           C  
ATOM     89  OG  SER A   6      -0.509  14.448  -3.689  1.00  0.88           O  
ATOM     90  H   SER A   6      -0.639  12.782  -1.327  1.00  0.88           H  
ATOM     91  HA  SER A   6       1.444  14.894  -1.060  1.00  0.88           H  
ATOM     92 1HB  SER A   6       1.056  15.707  -3.269  1.00  0.88           H  
ATOM     93 2HB  SER A   6       1.461  14.005  -3.402  1.00  0.88           H  
ATOM     94  HG  SER A   6      -0.773  13.559  -3.408  1.00  0.88           H  
ATOM     95  N   TYR A   7      -0.382  16.748  -1.053  1.00  0.79           N  
ATOM     96  CA  TYR A   7      -1.469  17.610  -0.614  1.00  0.79           C  
ATOM     97  C   TYR A   7      -1.609  18.924  -1.364  1.00  0.79           C  
ATOM     98  O   TYR A   7      -0.655  19.447  -1.959  1.00  0.79           O  
ATOM     99  CB  TYR A   7      -1.300  17.967   0.859  1.00  0.79           C  
ATOM    100  CG  TYR A   7      -0.141  18.906   1.139  1.00  0.79           C  
ATOM    101  CD1 TYR A   7      -0.364  20.288   1.138  1.00  0.79           C  
ATOM    102  CD2 TYR A   7       1.116  18.416   1.418  1.00  0.79           C  
ATOM    103  CE1 TYR A   7       0.666  21.162   1.404  1.00  0.79           C  
ATOM    104  CE2 TYR A   7       2.148  19.295   1.693  1.00  0.79           C  
ATOM    105  CZ  TYR A   7       1.929  20.659   1.686  1.00  0.79           C  
ATOM    106  OH  TYR A   7       2.967  21.520   1.966  1.00  0.79           O  
ATOM    107  H   TYR A   7       0.538  17.117  -1.285  1.00  0.79           H  
ATOM    108  HA  TYR A   7      -2.402  17.072  -0.749  1.00  0.79           H  
ATOM    109 1HB  TYR A   7      -2.208  18.425   1.214  1.00  0.79           H  
ATOM    110 2HB  TYR A   7      -1.148  17.056   1.436  1.00  0.79           H  
ATOM    111  HD1 TYR A   7      -1.359  20.677   0.921  1.00  0.79           H  
ATOM    112  HD2 TYR A   7       1.299  17.341   1.425  1.00  0.79           H  
ATOM    113  HE1 TYR A   7       0.487  22.238   1.397  1.00  0.79           H  
ATOM    114  HE2 TYR A   7       3.141  18.909   1.917  1.00  0.79           H  
ATOM    115  HH  TYR A   7       3.752  21.010   2.188  1.00  0.79           H  
ATOM    116  N   GLU A   8      -2.823  19.482  -1.251  1.00  0.74           N  
ATOM    117  CA  GLU A   8      -3.168  20.799  -1.781  1.00  0.74           C  
ATOM    118  C   GLU A   8      -3.920  21.644  -0.746  1.00  0.74           C  
ATOM    119  O   GLU A   8      -4.997  21.260  -0.288  1.00  0.74           O  
ATOM    120  CB  GLU A   8      -4.135  20.629  -2.943  1.00  0.74           C  
ATOM    121  CG  GLU A   8      -3.681  19.838  -4.085  1.00  0.74           C  
ATOM    122  CD  GLU A   8      -4.824  19.523  -4.990  1.00  0.74           C  
ATOM    123  OE1 GLU A   8      -5.721  20.314  -5.138  1.00  0.74           O  
ATOM    124  OE2 GLU A   8      -4.826  18.433  -5.490  1.00  0.74           O  
ATOM    125  H   GLU A   8      -3.545  18.939  -0.777  1.00  0.74           H  
ATOM    126  HA  GLU A   8      -2.260  21.321  -2.082  1.00  0.74           H  
ATOM    127 1HB  GLU A   8      -5.048  20.166  -2.575  1.00  0.74           H  
ATOM    128 2HB  GLU A   8      -4.411  21.614  -3.319  1.00  0.74           H  
ATOM    129 1HG  GLU A   8      -2.939  20.417  -4.634  1.00  0.74           H  
ATOM    130 2HG  GLU A   8      -3.222  18.914  -3.746  1.00  0.74           H  
ATOM    131  N   GLY A   9      -3.386  22.804  -0.396  1.00  0.71           N  
ATOM    132  CA  GLY A   9      -4.074  23.722   0.498  1.00  0.71           C  
ATOM    133  C   GLY A   9      -4.904  24.622  -0.394  1.00  0.71           C  
ATOM    134  O   GLY A   9      -4.347  25.239  -1.311  1.00  0.71           O  
ATOM    135  H   GLY A   9      -2.491  23.062  -0.767  1.00  0.71           H  
ATOM    136 1HA  GLY A   9      -4.710  23.184   1.197  1.00  0.71           H  
ATOM    137 2HA  GLY A   9      -3.354  24.304   1.070  1.00  0.71           H  
ATOM    138  N   VAL A  10      -6.195  24.735  -0.090  1.00  0.69           N  
ATOM    139  CA  VAL A  10      -7.154  25.505  -0.877  1.00  0.69           C  
ATOM    140  C   VAL A  10      -7.836  26.647  -0.136  1.00  0.69           C  
ATOM    141  O   VAL A  10      -8.195  26.534   1.043  1.00  0.69           O  
ATOM    142  CB  VAL A  10      -8.210  24.572  -1.503  1.00  0.69           C  
ATOM    143  CG1 VAL A  10      -9.288  25.398  -2.220  1.00  0.69           C  
ATOM    144  CG2 VAL A  10      -7.516  23.669  -2.520  1.00  0.69           C  
ATOM    145  H   VAL A  10      -6.556  24.205   0.704  1.00  0.69           H  
ATOM    146  HA  VAL A  10      -6.605  25.944  -1.706  1.00  0.69           H  
ATOM    147  HB  VAL A  10      -8.686  23.974  -0.725  1.00  0.69           H  
ATOM    148 1HG1 VAL A  10      -9.997  24.755  -2.661  1.00  0.69           H  
ATOM    149 2HG1 VAL A  10      -9.801  26.043  -1.510  1.00  0.69           H  
ATOM    150 3HG1 VAL A  10      -8.828  26.007  -3.000  1.00  0.69           H  
ATOM    151 1HG2 VAL A  10      -8.249  23.014  -2.979  1.00  0.69           H  
ATOM    152 2HG2 VAL A  10      -7.051  24.287  -3.285  1.00  0.69           H  
ATOM    153 3HG2 VAL A  10      -6.750  23.069  -2.028  1.00  0.69           H  
ATOM    154  N   SER A  11      -7.962  27.774  -0.848  1.00  0.69           N  
ATOM    155  CA  SER A  11      -8.620  28.984  -0.365  1.00  0.69           C  
ATOM    156  C   SER A  11      -9.701  29.480  -1.335  1.00  0.69           C  
ATOM    157  O   SER A  11      -9.623  29.224  -2.542  1.00  0.69           O  
ATOM    158  CB  SER A  11      -7.575  30.069  -0.215  1.00  0.69           C  
ATOM    159  OG  SER A  11      -6.995  30.340  -1.458  1.00  0.69           O  
ATOM    160  H   SER A  11      -7.594  27.763  -1.801  1.00  0.69           H  
ATOM    161  HA  SER A  11      -9.088  28.763   0.592  1.00  0.69           H  
ATOM    162 1HB  SER A  11      -8.033  30.972   0.185  1.00  0.69           H  
ATOM    163 2HB  SER A  11      -6.810  29.745   0.489  1.00  0.69           H  
ATOM    164  HG  SER A  11      -6.695  29.479  -1.797  1.00  0.69           H  
ATOM    165  N   ILE A  12     -10.689  30.226  -0.817  1.00  0.69           N  
ATOM    166  CA  ILE A  12     -11.719  30.838  -1.663  1.00  0.69           C  
ATOM    167  C   ILE A  12     -11.767  32.354  -1.445  1.00  0.69           C  
ATOM    168  O   ILE A  12     -11.973  32.823  -0.322  1.00  0.69           O  
ATOM    169  CB  ILE A  12     -13.120  30.258  -1.399  1.00  0.69           C  
ATOM    170  CG1 ILE A  12     -13.157  28.777  -1.623  1.00  0.69           C  
ATOM    171  CG2 ILE A  12     -14.103  30.906  -2.367  1.00  0.69           C  
ATOM    172  CD1 ILE A  12     -14.489  28.187  -1.243  1.00  0.69           C  
ATOM    173  H   ILE A  12     -10.699  30.382   0.184  1.00  0.69           H  
ATOM    174  HA  ILE A  12     -11.470  30.648  -2.695  1.00  0.69           H  
ATOM    175  HB  ILE A  12     -13.421  30.459  -0.372  1.00  0.69           H  
ATOM    176 1HG1 ILE A  12     -12.962  28.585  -2.652  1.00  0.69           H  
ATOM    177 2HG1 ILE A  12     -12.377  28.304  -1.036  1.00  0.69           H  
ATOM    178 1HG2 ILE A  12     -15.103  30.511  -2.197  1.00  0.69           H  
ATOM    179 2HG2 ILE A  12     -14.118  31.985  -2.216  1.00  0.69           H  
ATOM    180 3HG2 ILE A  12     -13.799  30.693  -3.394  1.00  0.69           H  
ATOM    181 1HD1 ILE A  12     -14.505  27.119  -1.436  1.00  0.69           H  
ATOM    182 2HD1 ILE A  12     -14.683  28.371  -0.189  1.00  0.69           H  
ATOM    183 3HD1 ILE A  12     -15.261  28.667  -1.834  1.00  0.69           H  
ATOM    184  N   ASP A  13     -11.525  33.125  -2.506  1.00  0.69           N  
ATOM    185  CA  ASP A  13     -11.470  34.592  -2.435  1.00  0.69           C  
ATOM    186  C   ASP A  13     -10.535  35.078  -1.328  1.00  0.69           C  
ATOM    187  O   ASP A  13     -10.797  36.077  -0.660  1.00  0.69           O  
ATOM    188  CB  ASP A  13     -12.859  35.220  -2.257  1.00  0.69           C  
ATOM    189  CG  ASP A  13     -13.743  35.098  -3.494  1.00  0.69           C  
ATOM    190  OD1 ASP A  13     -13.221  34.796  -4.542  1.00  0.69           O  
ATOM    191  OD2 ASP A  13     -14.914  35.339  -3.399  1.00  0.69           O  
ATOM    192  H   ASP A  13     -11.382  32.666  -3.402  1.00  0.69           H  
ATOM    193  HA  ASP A  13     -11.072  34.955  -3.384  1.00  0.69           H  
ATOM    194 1HB  ASP A  13     -13.367  34.749  -1.414  1.00  0.69           H  
ATOM    195 2HB  ASP A  13     -12.745  36.277  -2.014  1.00  0.69           H  
ATOM    196  N   GLY A  14      -9.432  34.363  -1.157  1.00  0.69           N  
ATOM    197  CA  GLY A  14      -8.407  34.670  -0.174  1.00  0.69           C  
ATOM    198  C   GLY A  14      -8.593  33.963   1.176  1.00  0.69           C  
ATOM    199  O   GLY A  14      -7.658  33.936   1.975  1.00  0.69           O  
ATOM    200  H   GLY A  14      -9.306  33.557  -1.751  1.00  0.69           H  
ATOM    201 1HA  GLY A  14      -7.439  34.401  -0.586  1.00  0.69           H  
ATOM    202 2HA  GLY A  14      -8.387  35.747  -0.013  1.00  0.69           H  
ATOM    203  N   GLN A  15      -9.777  33.400   1.442  1.00  0.69           N  
ATOM    204  CA  GLN A  15     -10.035  32.706   2.708  1.00  0.69           C  
ATOM    205  C   GLN A  15      -9.680  31.223   2.687  1.00  0.69           C  
ATOM    206  O   GLN A  15     -10.243  30.474   1.893  1.00  0.69           O  
ATOM    207  CB  GLN A  15     -11.516  32.822   3.081  1.00  0.69           C  
ATOM    208  CG  GLN A  15     -11.964  31.978   4.313  1.00  0.69           C  
ATOM    209  CD  GLN A  15     -11.395  32.404   5.661  1.00  0.69           C  
ATOM    210  OE1 GLN A  15     -11.550  33.557   6.084  1.00  0.69           O  
ATOM    211  NE2 GLN A  15     -10.758  31.458   6.365  1.00  0.69           N  
ATOM    212  H   GLN A  15     -10.526  33.441   0.752  1.00  0.69           H  
ATOM    213  HA  GLN A  15      -9.475  33.221   3.478  1.00  0.69           H  
ATOM    214 1HB  GLN A  15     -11.754  33.865   3.285  1.00  0.69           H  
ATOM    215 2HB  GLN A  15     -12.126  32.516   2.229  1.00  0.69           H  
ATOM    216 1HG  GLN A  15     -13.049  32.028   4.380  1.00  0.69           H  
ATOM    217 2HG  GLN A  15     -11.658  30.946   4.143  1.00  0.69           H  
ATOM    218 1HE2 GLN A  15     -10.376  31.672   7.261  1.00  0.69           H  
ATOM    219 2HE2 GLN A  15     -10.647  30.505   5.983  1.00  0.69           H  
ATOM    220  N   PRO A  16      -8.782  30.733   3.539  1.00  0.68           N  
ATOM    221  CA  PRO A  16      -8.466  29.331   3.635  1.00  0.68           C  
ATOM    222  C   PRO A  16      -9.706  28.515   3.991  1.00  0.68           C  
ATOM    223  O   PRO A  16     -10.069  28.655   5.165  1.00  0.68           O  
ATOM    224  CB  PRO A  16      -7.416  29.296   4.756  1.00  0.68           C  
ATOM    225  CG  PRO A  16      -6.800  30.678   4.750  1.00  0.68           C  
ATOM    226  CD  PRO A  16      -7.918  31.612   4.366  1.00  0.68           C  
ATOM    227  HA  PRO A  16      -8.031  28.983   2.688  1.00  0.68           H  
ATOM    228 1HB  PRO A  16      -7.896  29.046   5.713  1.00  0.68           H  
ATOM    229 2HB  PRO A  16      -6.682  28.504   4.551  1.00  0.68           H  
ATOM    230 1HG  PRO A  16      -6.380  30.910   5.741  1.00  0.68           H  
ATOM    231 2HG  PRO A  16      -5.966  30.716   4.038  1.00  0.68           H  
ATOM    232 1HD  PRO A  16      -8.428  31.994   5.245  1.00  0.68           H  
ATOM    233 2HD  PRO A  16      -7.470  32.405   3.774  1.00  0.68           H  
ATOM    234  N   LEU A  17      -9.624  27.303   3.458  1.00  0.68           N  
ATOM    235  CA  LEU A  17     -10.831  26.505   3.279  1.00  0.68           C  
ATOM    236  C   LEU A  17     -10.487  25.185   3.926  1.00  0.68           C  
ATOM    237  O   LEU A  17     -11.202  24.669   4.789  1.00  0.68           O  
ATOM    238  CB  LEU A  17     -11.219  26.293   1.809  1.00  0.68           C  
ATOM    239  CG  LEU A  17     -12.463  25.473   1.596  1.00  0.68           C  
ATOM    240  CD1 LEU A  17     -13.601  26.185   2.214  1.00  0.68           C  
ATOM    241  CD2 LEU A  17     -12.688  25.232   0.088  1.00  0.68           C  
ATOM    242  H   LEU A  17      -8.942  26.720   3.921  1.00  0.68           H  
ATOM    243  HA  LEU A  17     -11.661  26.963   3.814  1.00  0.68           H  
ATOM    244 1HB  LEU A  17     -11.347  27.262   1.324  1.00  0.68           H  
ATOM    245 2HB  LEU A  17     -10.426  25.759   1.310  1.00  0.68           H  
ATOM    246  HG  LEU A  17     -12.361  24.521   2.111  1.00  0.68           H  
ATOM    247 1HD1 LEU A  17     -14.471  25.591   2.087  1.00  0.68           H  
ATOM    248 2HD1 LEU A  17     -13.411  26.330   3.277  1.00  0.68           H  
ATOM    249 3HD1 LEU A  17     -13.735  27.152   1.733  1.00  0.68           H  
ATOM    250 1HD2 LEU A  17     -13.592  24.636  -0.062  1.00  0.68           H  
ATOM    251 2HD2 LEU A  17     -12.788  26.161  -0.397  1.00  0.68           H  
ATOM    252 3HD2 LEU A  17     -11.845  24.716  -0.349  1.00  0.68           H  
ATOM    253  N   GLY A  18      -9.337  24.663   3.503  1.00  0.67           N  
ATOM    254  CA  GLY A  18      -8.814  23.419   4.047  1.00  0.67           C  
ATOM    255  C   GLY A  18      -7.798  22.760   3.123  1.00  0.67           C  
ATOM    256  O   GLY A  18      -7.499  23.266   2.040  1.00  0.67           O  
ATOM    257  H   GLY A  18      -8.833  25.153   2.757  1.00  0.67           H  
ATOM    258 1HA  GLY A  18      -8.339  23.626   5.006  1.00  0.67           H  
ATOM    259 2HA  GLY A  18      -9.630  22.736   4.254  1.00  0.67           H  
ATOM    260  N   THR A  19      -7.270  21.625   3.565  1.00  0.66           N  
ATOM    261  CA  THR A  19      -6.270  20.900   2.793  1.00  0.66           C  
ATOM    262  C   THR A  19      -6.807  19.567   2.322  1.00  0.66           C  
ATOM    263  O   THR A  19      -7.441  18.840   3.089  1.00  0.66           O  
ATOM    264  CB  THR A  19      -4.972  20.686   3.607  1.00  0.66           C  
ATOM    265  OG1 THR A  19      -4.423  21.964   3.966  1.00  0.66           O  
ATOM    266  CG2 THR A  19      -3.930  19.902   2.791  1.00  0.66           C  
ATOM    267  H   THR A  19      -7.563  21.260   4.460  1.00  0.66           H  
ATOM    268  HA  THR A  19      -6.028  21.478   1.910  1.00  0.66           H  
ATOM    269  HB  THR A  19      -5.201  20.130   4.514  1.00  0.66           H  
ATOM    270  HG1 THR A  19      -3.547  21.839   4.340  1.00  0.66           H  
ATOM    271 1HG2 THR A  19      -3.028  19.772   3.386  1.00  0.66           H  
ATOM    272 2HG2 THR A  19      -4.323  18.925   2.526  1.00  0.66           H  
ATOM    273 3HG2 THR A  19      -3.689  20.449   1.888  1.00  0.66           H  
ATOM    274  N   ILE A  20      -6.545  19.263   1.059  1.00  0.66           N  
ATOM    275  CA  ILE A  20      -6.963  18.015   0.459  1.00  0.66           C  
ATOM    276  C   ILE A  20      -5.752  17.108   0.369  1.00  0.66           C  
ATOM    277  O   ILE A  20      -4.702  17.525  -0.129  1.00  0.66           O  
ATOM    278  CB  ILE A  20      -7.505  18.212  -0.965  1.00  0.66           C  
ATOM    279  CG1 ILE A  20      -8.647  19.163  -0.986  1.00  0.66           C  
ATOM    280  CG2 ILE A  20      -7.971  16.907  -1.523  1.00  0.66           C  
ATOM    281  CD1 ILE A  20      -8.209  20.559  -1.301  1.00  0.66           C  
ATOM    282  H   ILE A  20      -6.025  19.939   0.498  1.00  0.66           H  
ATOM    283  HA  ILE A  20      -7.711  17.539   1.079  1.00  0.66           H  
ATOM    284  HB  ILE A  20      -6.716  18.616  -1.599  1.00  0.66           H  
ATOM    285 1HG1 ILE A  20      -9.337  18.846  -1.731  1.00  0.66           H  
ATOM    286 2HG1 ILE A  20      -9.151  19.151  -0.019  1.00  0.66           H  
ATOM    287 1HG2 ILE A  20      -8.347  17.050  -2.535  1.00  0.66           H  
ATOM    288 2HG2 ILE A  20      -7.155  16.199  -1.540  1.00  0.66           H  
ATOM    289 3HG2 ILE A  20      -8.765  16.540  -0.886  1.00  0.66           H  
ATOM    290 1HD1 ILE A  20      -9.061  21.207  -1.342  1.00  0.66           H  
ATOM    291 2HD1 ILE A  20      -7.514  20.915  -0.539  1.00  0.66           H  
ATOM    292 3HD1 ILE A  20      -7.713  20.567  -2.274  1.00  0.66           H  
ATOM    293  N   ILE A  21      -5.866  15.903   0.908  1.00  0.67           N  
ATOM    294  CA  ILE A  21      -4.760  14.960   0.848  1.00  0.67           C  
ATOM    295  C   ILE A  21      -5.127  13.836  -0.081  1.00  0.67           C  
ATOM    296  O   ILE A  21      -6.178  13.198   0.089  1.00  0.67           O  
ATOM    297  CB  ILE A  21      -4.357  14.404   2.212  1.00  0.67           C  
ATOM    298  CG1 ILE A  21      -3.923  15.563   3.118  1.00  0.67           C  
ATOM    299  CG2 ILE A  21      -3.238  13.421   2.049  1.00  0.67           C  
ATOM    300  CD1 ILE A  21      -3.677  15.170   4.542  1.00  0.67           C  
ATOM    301  H   ILE A  21      -6.755  15.634   1.326  1.00  0.67           H  
ATOM    302  HA  ILE A  21      -3.888  15.461   0.433  1.00  0.67           H  
ATOM    303  HB  ILE A  21      -5.192  13.906   2.662  1.00  0.67           H  
ATOM    304 1HG1 ILE A  21      -3.009  15.995   2.713  1.00  0.67           H  
ATOM    305 2HG1 ILE A  21      -4.701  16.328   3.108  1.00  0.67           H  
ATOM    306 1HG2 ILE A  21      -2.952  13.029   3.023  1.00  0.67           H  
ATOM    307 2HG2 ILE A  21      -3.551  12.599   1.412  1.00  0.67           H  
ATOM    308 3HG2 ILE A  21      -2.383  13.924   1.593  1.00  0.67           H  
ATOM    309 1HD1 ILE A  21      -3.373  16.049   5.111  1.00  0.67           H  
ATOM    310 2HD1 ILE A  21      -4.575  14.759   4.976  1.00  0.67           H  
ATOM    311 3HD1 ILE A  21      -2.883  14.421   4.579  1.00  0.67           H  
ATOM    312  N   ILE A  22      -4.254  13.634  -1.063  1.00  0.70           N  
ATOM    313  CA  ILE A  22      -4.397  12.661  -2.127  1.00  0.70           C  
ATOM    314  C   ILE A  22      -3.346  11.570  -2.122  1.00  0.70           C  
ATOM    315  O   ILE A  22      -2.143  11.826  -2.009  1.00  0.70           O  
ATOM    316  CB  ILE A  22      -4.388  13.360  -3.514  1.00  0.70           C  
ATOM    317  CG1 ILE A  22      -5.591  14.256  -3.607  1.00  0.70           C  
ATOM    318  CG2 ILE A  22      -4.379  12.333  -4.679  1.00  0.70           C  
ATOM    319  CD1 ILE A  22      -5.610  15.181  -4.789  1.00  0.70           C  
ATOM    320  H   ILE A  22      -3.411  14.208  -1.058  1.00  0.70           H  
ATOM    321  HA  ILE A  22      -5.361  12.191  -2.001  1.00  0.70           H  
ATOM    322  HB  ILE A  22      -3.501  13.995  -3.586  1.00  0.70           H  
ATOM    323 1HG1 ILE A  22      -6.449  13.614  -3.660  1.00  0.70           H  
ATOM    324 2HG1 ILE A  22      -5.654  14.855  -2.711  1.00  0.70           H  
ATOM    325 1HG2 ILE A  22      -4.371  12.858  -5.633  1.00  0.70           H  
ATOM    326 2HG2 ILE A  22      -3.494  11.716  -4.608  1.00  0.70           H  
ATOM    327 3HG2 ILE A  22      -5.265  11.700  -4.619  1.00  0.70           H  
ATOM    328 1HD1 ILE A  22      -6.525  15.776  -4.775  1.00  0.70           H  
ATOM    329 2HD1 ILE A  22      -4.745  15.853  -4.743  1.00  0.70           H  
ATOM    330 3HD1 ILE A  22      -5.568  14.605  -5.708  1.00  0.70           H  
ATOM    331  N   LYS A  23      -3.813  10.339  -2.230  1.00  0.76           N  
ATOM    332  CA  LYS A  23      -2.925   9.208  -2.371  1.00  0.76           C  
ATOM    333  C   LYS A  23      -2.787   8.965  -3.860  1.00  0.76           C  
ATOM    334  O   LYS A  23      -3.775   9.052  -4.589  1.00  0.76           O  
ATOM    335  CB  LYS A  23      -3.481   7.963  -1.712  1.00  0.76           C  
ATOM    336  CG  LYS A  23      -3.724   8.000  -0.236  1.00  0.76           C  
ATOM    337  CD  LYS A  23      -2.464   8.144   0.601  1.00  0.76           C  
ATOM    338  CE  LYS A  23      -2.785   7.813   2.070  1.00  0.76           C  
ATOM    339  NZ  LYS A  23      -1.659   8.059   2.982  1.00  0.76           N  
ATOM    340  H   LYS A  23      -4.819  10.200  -2.274  1.00  0.76           H  
ATOM    341  HA  LYS A  23      -1.949   9.446  -1.959  1.00  0.76           H  
ATOM    342 1HB  LYS A  23      -4.434   7.746  -2.175  1.00  0.76           H  
ATOM    343 2HB  LYS A  23      -2.822   7.120  -1.925  1.00  0.76           H  
ATOM    344 1HG  LYS A  23      -4.325   8.878  -0.047  1.00  0.76           H  
ATOM    345 2HG  LYS A  23      -4.275   7.114   0.071  1.00  0.76           H  
ATOM    346 1HD  LYS A  23      -1.685   7.475   0.232  1.00  0.76           H  
ATOM    347 2HD  LYS A  23      -2.098   9.170   0.540  1.00  0.76           H  
ATOM    348 1HE  LYS A  23      -3.628   8.394   2.398  1.00  0.76           H  
ATOM    349 2HE  LYS A  23      -3.044   6.759   2.122  1.00  0.76           H  
ATOM    350 1HZ  LYS A  23      -1.923   7.810   3.920  1.00  0.76           H  
ATOM    351 2HZ  LYS A  23      -0.854   7.524   2.707  1.00  0.76           H  
ATOM    352 3HZ  LYS A  23      -1.429   9.053   2.972  1.00  0.76           H  
ATOM    353  N   LEU A  24      -1.585   8.651  -4.311  1.00  0.83           N  
ATOM    354  CA  LEU A  24      -1.343   8.370  -5.715  1.00  0.83           C  
ATOM    355  C   LEU A  24      -0.804   6.953  -5.880  1.00  0.83           C  
ATOM    356  O   LEU A  24       0.083   6.528  -5.136  1.00  0.83           O  
ATOM    357  CB  LEU A  24      -0.342   9.393  -6.253  1.00  0.83           C  
ATOM    358  CG  LEU A  24      -0.808  10.822  -6.309  1.00  0.83           C  
ATOM    359  CD1 LEU A  24      -0.502  11.510  -5.003  1.00  0.83           C  
ATOM    360  CD2 LEU A  24      -0.113  11.530  -7.460  1.00  0.83           C  
ATOM    361  H   LEU A  24      -0.812   8.633  -3.660  1.00  0.83           H  
ATOM    362  HA  LEU A  24      -2.278   8.451  -6.267  1.00  0.83           H  
ATOM    363 1HB  LEU A  24       0.543   9.366  -5.619  1.00  0.83           H  
ATOM    364 2HB  LEU A  24      -0.052   9.104  -7.244  1.00  0.83           H  
ATOM    365  HG  LEU A  24      -1.883  10.843  -6.448  1.00  0.83           H  
ATOM    366 1HD1 LEU A  24      -0.863  12.520  -5.083  1.00  0.83           H  
ATOM    367 2HD1 LEU A  24      -0.989  11.018  -4.179  1.00  0.83           H  
ATOM    368 3HD1 LEU A  24       0.573  11.510  -4.827  1.00  0.83           H  
ATOM    369 1HD2 LEU A  24      -0.440  12.561  -7.502  1.00  0.83           H  
ATOM    370 2HD2 LEU A  24       0.967  11.503  -7.309  1.00  0.83           H  
ATOM    371 3HD2 LEU A  24      -0.358  11.032  -8.389  1.00  0.83           H  
ATOM    372  N   HIS A  25      -1.299   6.246  -6.887  1.00  0.91           N  
ATOM    373  CA  HIS A  25      -0.927   4.865  -7.183  1.00  0.91           C  
ATOM    374  C   HIS A  25       0.109   4.724  -8.301  1.00  0.91           C  
ATOM    375  O   HIS A  25      -0.240   4.472  -9.468  1.00  0.91           O  
ATOM    376  CB  HIS A  25      -2.177   4.088  -7.552  1.00  0.91           C  
ATOM    377  CG  HIS A  25      -3.168   3.990  -6.456  1.00  0.91           C  
ATOM    378  ND1 HIS A  25      -2.936   3.272  -5.299  1.00  0.91           N  
ATOM    379  CD2 HIS A  25      -4.404   4.511  -6.337  1.00  0.91           C  
ATOM    380  CE1 HIS A  25      -3.988   3.373  -4.510  1.00  0.91           C  
ATOM    381  NE2 HIS A  25      -4.891   4.121  -5.117  1.00  0.91           N  
ATOM    382  H   HIS A  25      -2.008   6.675  -7.469  1.00  0.91           H  
ATOM    383  HA  HIS A  25      -0.498   4.411  -6.289  1.00  0.91           H  
ATOM    384 1HB  HIS A  25      -2.658   4.561  -8.411  1.00  0.91           H  
ATOM    385 2HB  HIS A  25      -1.897   3.076  -7.831  1.00  0.91           H  
ATOM    386  HD2 HIS A  25      -4.915   5.128  -7.072  1.00  0.91           H  
ATOM    387  HE1 HIS A  25      -4.095   2.920  -3.525  1.00  0.91           H  
ATOM    388  HE2 HIS A  25      -5.799   4.378  -4.748  1.00  0.91           H  
ATOM    389  N   SER A  26       1.388   4.875  -7.946  1.00  0.99           N  
ATOM    390  CA  SER A  26       2.454   4.881  -8.947  1.00  0.99           C  
ATOM    391  C   SER A  26       2.565   3.495  -9.580  1.00  0.99           C  
ATOM    392  O   SER A  26       2.967   3.341 -10.733  1.00  0.99           O  
ATOM    393  CB  SER A  26       3.762   5.300  -8.299  1.00  0.99           C  
ATOM    394  OG  SER A  26       4.224   4.322  -7.420  1.00  0.99           O  
ATOM    395  H   SER A  26       1.625   4.967  -6.960  1.00  0.99           H  
ATOM    396  HA  SER A  26       2.200   5.596  -9.727  1.00  0.99           H  
ATOM    397 1HB  SER A  26       4.509   5.488  -9.069  1.00  0.99           H  
ATOM    398 2HB  SER A  26       3.606   6.232  -7.758  1.00  0.99           H  
ATOM    399  HG  SER A  26       3.451   4.057  -6.885  1.00  0.99           H  
ATOM    400  N   GLU A  27       2.074   2.506  -8.836  1.00  1.05           N  
ATOM    401  CA  GLU A  27       2.007   1.106  -9.215  1.00  1.05           C  
ATOM    402  C   GLU A  27       1.220   0.860 -10.502  1.00  1.05           C  
ATOM    403  O   GLU A  27       1.512  -0.086 -11.234  1.00  1.05           O  
ATOM    404  CB  GLU A  27       1.312   0.313  -8.112  1.00  1.05           C  
ATOM    405  CG  GLU A  27       1.366  -1.196  -8.276  1.00  1.05           C  
ATOM    406  CD  GLU A  27       2.746  -1.734  -8.047  1.00  1.05           C  
ATOM    407  OE1 GLU A  27       3.469  -1.115  -7.290  1.00  1.05           O  
ATOM    408  OE2 GLU A  27       3.081  -2.757  -8.587  1.00  1.05           O  
ATOM    409  H   GLU A  27       1.811   2.749  -7.885  1.00  1.05           H  
ATOM    410  HA  GLU A  27       3.025   0.739  -9.355  1.00  1.05           H  
ATOM    411 1HB  GLU A  27       1.746   0.575  -7.159  1.00  1.05           H  
ATOM    412 2HB  GLU A  27       0.262   0.605  -8.072  1.00  1.05           H  
ATOM    413 1HG  GLU A  27       0.683  -1.656  -7.565  1.00  1.05           H  
ATOM    414 2HG  GLU A  27       1.034  -1.454  -9.281  1.00  1.05           H  
ATOM    415  N   ILE A  28       0.177   1.662 -10.751  1.00  1.08           N  
ATOM    416  CA  ILE A  28      -0.654   1.408 -11.924  1.00  1.08           C  
ATOM    417  C   ILE A  28      -0.455   2.462 -12.997  1.00  1.08           C  
ATOM    418  O   ILE A  28      -0.790   2.242 -14.161  1.00  1.08           O  
ATOM    419  CB  ILE A  28      -2.148   1.362 -11.530  1.00  1.08           C  
ATOM    420  CG1 ILE A  28      -2.594   2.722 -10.997  1.00  1.08           C  
ATOM    421  CG2 ILE A  28      -2.365   0.290 -10.469  1.00  1.08           C  
ATOM    422  CD1 ILE A  28      -4.068   2.865 -10.753  1.00  1.08           C  
ATOM    423  H   ILE A  28      -0.013   2.460 -10.150  1.00  1.08           H  
ATOM    424  HA  ILE A  28      -0.381   0.443 -12.344  1.00  1.08           H  
ATOM    425  HB  ILE A  28      -2.747   1.133 -12.408  1.00  1.08           H  
ATOM    426 1HG1 ILE A  28      -2.066   2.911 -10.096  1.00  1.08           H  
ATOM    427 2HG1 ILE A  28      -2.337   3.472 -11.711  1.00  1.08           H  
ATOM    428 1HG2 ILE A  28      -3.420   0.252 -10.199  1.00  1.08           H  
ATOM    429 2HG2 ILE A  28      -2.055  -0.679 -10.863  1.00  1.08           H  
ATOM    430 3HG2 ILE A  28      -1.774   0.526  -9.586  1.00  1.08           H  
ATOM    431 1HD1 ILE A  28      -4.278   3.874 -10.386  1.00  1.08           H  
ATOM    432 2HD1 ILE A  28      -4.614   2.701 -11.684  1.00  1.08           H  
ATOM    433 3HD1 ILE A  28      -4.380   2.137 -10.011  1.00  1.08           H  
ATOM    434  N   CYS A  29       0.098   3.606 -12.618  1.00  1.07           N  
ATOM    435  CA  CYS A  29       0.304   4.676 -13.578  1.00  1.07           C  
ATOM    436  C   CYS A  29       1.400   5.628 -13.147  1.00  1.07           C  
ATOM    437  O   CYS A  29       1.116   6.768 -12.754  1.00  1.07           O  
ATOM    438  CB  CYS A  29      -0.981   5.439 -13.758  1.00  1.07           C  
ATOM    439  SG  CYS A  29      -1.482   6.192 -12.323  1.00  1.07           S  
ATOM    440  H   CYS A  29       0.340   3.755 -11.639  1.00  1.07           H  
ATOM    441  HA  CYS A  29       0.587   4.230 -14.530  1.00  1.07           H  
ATOM    442 1HB  CYS A  29      -0.859   6.197 -14.531  1.00  1.07           H  
ATOM    443 2HB  CYS A  29      -1.767   4.763 -14.079  1.00  1.07           H  
ATOM    444  HG  CYS A  29      -1.234   5.164 -11.495  1.00  1.07           H  
ATOM    445  N   ALA A  30       2.639   5.154 -13.200  1.00  1.03           N  
ATOM    446  CA  ALA A  30       3.789   5.901 -12.716  1.00  1.03           C  
ATOM    447  C   ALA A  30       4.002   7.243 -13.415  1.00  1.03           C  
ATOM    448  O   ALA A  30       4.395   8.208 -12.759  1.00  1.03           O  
ATOM    449  CB  ALA A  30       5.038   5.058 -12.891  1.00  1.03           C  
ATOM    450  H   ALA A  30       2.777   4.217 -13.554  1.00  1.03           H  
ATOM    451  HA  ALA A  30       3.635   6.093 -11.658  1.00  1.03           H  
ATOM    452 1HB  ALA A  30       5.896   5.593 -12.488  1.00  1.03           H  
ATOM    453 2HB  ALA A  30       4.912   4.115 -12.356  1.00  1.03           H  
ATOM    454 3HB  ALA A  30       5.196   4.861 -13.948  1.00  1.03           H  
ATOM    455  N   THR A  31       3.759   7.338 -14.729  1.00  0.99           N  
ATOM    456  CA  THR A  31       3.993   8.610 -15.420  1.00  0.99           C  
ATOM    457  C   THR A  31       2.981   9.653 -14.983  1.00  0.99           C  
ATOM    458  O   THR A  31       3.342  10.776 -14.631  1.00  0.99           O  
ATOM    459  CB  THR A  31       3.949   8.469 -16.956  1.00  0.99           C  
ATOM    460  OG1 THR A  31       4.976   7.566 -17.391  1.00  0.99           O  
ATOM    461  CG2 THR A  31       4.145   9.846 -17.617  1.00  0.99           C  
ATOM    462  H   THR A  31       3.395   6.543 -15.257  1.00  0.99           H  
ATOM    463  HA  THR A  31       4.984   8.970 -15.146  1.00  0.99           H  
ATOM    464  HB  THR A  31       2.989   8.080 -17.258  1.00  0.99           H  
ATOM    465  HG1 THR A  31       4.747   6.672 -17.100  1.00  0.99           H  
ATOM    466 1HG2 THR A  31       4.104   9.741 -18.700  1.00  0.99           H  
ATOM    467 2HG2 THR A  31       3.352  10.514 -17.289  1.00  0.99           H  
ATOM    468 3HG2 THR A  31       5.110  10.259 -17.328  1.00  0.99           H  
ATOM    469  N   THR A  32       1.709   9.268 -14.950  1.00  0.94           N  
ATOM    470  CA  THR A  32       0.660  10.193 -14.547  1.00  0.94           C  
ATOM    471  C   THR A  32       0.872  10.650 -13.108  1.00  0.94           C  
ATOM    472  O   THR A  32       0.736  11.843 -12.806  1.00  0.94           O  
ATOM    473  CB  THR A  32      -0.723   9.552 -14.676  1.00  0.94           C  
ATOM    474  OG1 THR A  32      -0.956   9.197 -16.054  1.00  0.94           O  
ATOM    475  CG2 THR A  32      -1.804  10.497 -14.160  1.00  0.94           C  
ATOM    476  H   THR A  32       1.467   8.325 -15.268  1.00  0.94           H  
ATOM    477  HA  THR A  32       0.702  11.070 -15.193  1.00  0.94           H  
ATOM    478  HB  THR A  32      -0.744   8.643 -14.081  1.00  0.94           H  
ATOM    479  HG1 THR A  32      -0.370   8.422 -16.287  1.00  0.94           H  
ATOM    480 1HG2 THR A  32      -2.780  10.017 -14.248  1.00  0.94           H  
ATOM    481 2HG2 THR A  32      -1.612  10.733 -13.111  1.00  0.94           H  
ATOM    482 3HG2 THR A  32      -1.793  11.412 -14.747  1.00  0.94           H  
ATOM    483  N   CYS A  33       1.195   9.703 -12.220  1.00  0.90           N  
ATOM    484  CA  CYS A  33       1.437  10.029 -10.826  1.00  0.90           C  
ATOM    485  C   CYS A  33       2.669  10.910 -10.663  1.00  0.90           C  
ATOM    486  O   CYS A  33       2.667  11.851  -9.856  1.00  0.90           O  
ATOM    487  CB  CYS A  33       1.615   8.765 -10.015  1.00  0.90           C  
ATOM    488  SG  CYS A  33       0.152   7.852  -9.814  1.00  0.90           S  
ATOM    489  H   CYS A  33       1.273   8.729 -12.519  1.00  0.90           H  
ATOM    490  HA  CYS A  33       0.569  10.564 -10.449  1.00  0.90           H  
ATOM    491 1HB  CYS A  33       2.349   8.122 -10.504  1.00  0.90           H  
ATOM    492 2HB  CYS A  33       1.998   9.015  -9.026  1.00  0.90           H  
ATOM    493  HG  CYS A  33       0.124   7.403 -11.092  1.00  0.90           H  
ATOM    494  N   LEU A  34       3.725  10.622 -11.433  1.00  0.87           N  
ATOM    495  CA  LEU A  34       4.935  11.422 -11.391  1.00  0.87           C  
ATOM    496  C   LEU A  34       4.641  12.836 -11.820  1.00  0.87           C  
ATOM    497  O   LEU A  34       5.027  13.778 -11.135  1.00  0.87           O  
ATOM    498  CB  LEU A  34       6.037  10.846 -12.272  1.00  0.87           C  
ATOM    499  CG  LEU A  34       7.294  11.720 -12.327  1.00  0.87           C  
ATOM    500  CD1 LEU A  34       7.871  11.871 -10.924  1.00  0.87           C  
ATOM    501  CD2 LEU A  34       8.300  11.105 -13.271  1.00  0.87           C  
ATOM    502  H   LEU A  34       3.709   9.820 -12.061  1.00  0.87           H  
ATOM    503  HA  LEU A  34       5.296  11.442 -10.364  1.00  0.87           H  
ATOM    504 1HB  LEU A  34       6.314   9.861 -11.899  1.00  0.87           H  
ATOM    505 2HB  LEU A  34       5.653  10.735 -13.287  1.00  0.87           H  
ATOM    506  HG  LEU A  34       7.022  12.705 -12.688  1.00  0.87           H  
ATOM    507 1HD1 LEU A  34       8.755  12.508 -10.961  1.00  0.87           H  
ATOM    508 2HD1 LEU A  34       7.124  12.326 -10.272  1.00  0.87           H  
ATOM    509 3HD1 LEU A  34       8.143  10.891 -10.538  1.00  0.87           H  
ATOM    510 1HD2 LEU A  34       9.188  11.736 -13.318  1.00  0.87           H  
ATOM    511 2HD2 LEU A  34       8.575  10.113 -12.913  1.00  0.87           H  
ATOM    512 3HD2 LEU A  34       7.857  11.023 -14.264  1.00  0.87           H  
ATOM    513  N   ILE A  35       3.939  13.001 -12.938  1.00  0.84           N  
ATOM    514  CA  ILE A  35       3.633  14.340 -13.398  1.00  0.84           C  
ATOM    515  C   ILE A  35       2.816  15.076 -12.366  1.00  0.84           C  
ATOM    516  O   ILE A  35       3.127  16.224 -12.048  1.00  0.84           O  
ATOM    517  CB  ILE A  35       2.891  14.340 -14.737  1.00  0.84           C  
ATOM    518  CG1 ILE A  35       3.833  13.861 -15.847  1.00  0.84           C  
ATOM    519  CG2 ILE A  35       2.343  15.739 -15.017  1.00  0.84           C  
ATOM    520  CD1 ILE A  35       3.136  13.563 -17.127  1.00  0.84           C  
ATOM    521  H   ILE A  35       3.634  12.192 -13.478  1.00  0.84           H  
ATOM    522  HA  ILE A  35       4.568  14.876 -13.538  1.00  0.84           H  
ATOM    523  HB  ILE A  35       2.062  13.626 -14.691  1.00  0.84           H  
ATOM    524 1HG1 ILE A  35       4.583  14.619 -16.036  1.00  0.84           H  
ATOM    525 2HG1 ILE A  35       4.337  12.955 -15.512  1.00  0.84           H  
ATOM    526 1HG2 ILE A  35       1.804  15.742 -15.962  1.00  0.84           H  
ATOM    527 2HG2 ILE A  35       1.665  16.012 -14.215  1.00  0.84           H  
ATOM    528 3HG2 ILE A  35       3.157  16.451 -15.052  1.00  0.84           H  
ATOM    529 1HD1 ILE A  35       3.868  13.224 -17.858  1.00  0.84           H  
ATOM    530 2HD1 ILE A  35       2.395  12.783 -16.964  1.00  0.84           H  
ATOM    531 3HD1 ILE A  35       2.645  14.457 -17.492  1.00  0.84           H  
ATOM    532  N   LEU A  36       1.791  14.439 -11.795  1.00  0.82           N  
ATOM    533  CA  LEU A  36       1.041  15.178 -10.803  1.00  0.82           C  
ATOM    534  C   LEU A  36       1.909  15.551  -9.612  1.00  0.82           C  
ATOM    535  O   LEU A  36       1.808  16.666  -9.101  1.00  0.82           O  
ATOM    536  CB  LEU A  36      -0.216  14.475 -10.315  1.00  0.82           C  
ATOM    537  CG  LEU A  36      -0.911  15.379  -9.293  1.00  0.82           C  
ATOM    538  CD1 LEU A  36      -1.159  16.713  -9.938  1.00  0.82           C  
ATOM    539  CD2 LEU A  36      -2.223  14.827  -8.852  1.00  0.82           C  
ATOM    540  H   LEU A  36       1.533  13.488 -12.061  1.00  0.82           H  
ATOM    541  HA  LEU A  36       0.709  16.100 -11.270  1.00  0.82           H  
ATOM    542 1HB  LEU A  36      -0.875  14.280 -11.137  1.00  0.82           H  
ATOM    543 2HB  LEU A  36       0.059  13.532  -9.841  1.00  0.82           H  
ATOM    544  HG  LEU A  36      -0.257  15.508  -8.448  1.00  0.82           H  
ATOM    545 1HD1 LEU A  36      -1.610  17.359  -9.217  1.00  0.82           H  
ATOM    546 2HD1 LEU A  36      -0.227  17.142 -10.259  1.00  0.82           H  
ATOM    547 3HD1 LEU A  36      -1.813  16.596 -10.789  1.00  0.82           H  
ATOM    548 1HD2 LEU A  36      -2.688  15.510  -8.138  1.00  0.82           H  
ATOM    549 2HD2 LEU A  36      -2.856  14.729  -9.724  1.00  0.82           H  
ATOM    550 3HD2 LEU A  36      -2.074  13.875  -8.388  1.00  0.82           H  
ATOM    551  N   THR A  37       2.763  14.636  -9.162  1.00  0.81           N  
ATOM    552  CA  THR A  37       3.625  14.920  -8.032  1.00  0.81           C  
ATOM    553  C   THR A  37       4.555  16.093  -8.366  1.00  0.81           C  
ATOM    554  O   THR A  37       4.745  16.998  -7.555  1.00  0.81           O  
ATOM    555  CB  THR A  37       4.454  13.684  -7.655  1.00  0.81           C  
ATOM    556  OG1 THR A  37       3.571  12.612  -7.305  1.00  0.81           O  
ATOM    557  CG2 THR A  37       5.373  14.010  -6.479  1.00  0.81           C  
ATOM    558  H   THR A  37       2.809  13.716  -9.598  1.00  0.81           H  
ATOM    559  HA  THR A  37       3.007  15.199  -7.181  1.00  0.81           H  
ATOM    560  HB  THR A  37       5.056  13.377  -8.511  1.00  0.81           H  
ATOM    561  HG1 THR A  37       3.106  12.321  -8.131  1.00  0.81           H  
ATOM    562 1HG2 THR A  37       5.957  13.129  -6.222  1.00  0.81           H  
ATOM    563 2HG2 THR A  37       6.045  14.824  -6.760  1.00  0.81           H  
ATOM    564 3HG2 THR A  37       4.775  14.314  -5.620  1.00  0.81           H  
ATOM    565  N   LEU A  38       5.129  16.106  -9.568  1.00  0.82           N  
ATOM    566  CA  LEU A  38       6.014  17.198  -9.960  1.00  0.82           C  
ATOM    567  C   LEU A  38       5.252  18.519  -9.976  1.00  0.82           C  
ATOM    568  O   LEU A  38       5.747  19.548  -9.505  1.00  0.82           O  
ATOM    569  CB  LEU A  38       6.589  16.919 -11.345  1.00  0.82           C  
ATOM    570  CG  LEU A  38       7.592  15.770 -11.436  1.00  0.82           C  
ATOM    571  CD1 LEU A  38       7.885  15.469 -12.902  1.00  0.82           C  
ATOM    572  CD2 LEU A  38       8.849  16.156 -10.695  1.00  0.82           C  
ATOM    573  H   LEU A  38       4.959  15.339 -10.214  1.00  0.82           H  
ATOM    574  HA  LEU A  38       6.827  17.266  -9.240  1.00  0.82           H  
ATOM    575 1HB  LEU A  38       5.761  16.680 -12.014  1.00  0.82           H  
ATOM    576 2HB  LEU A  38       7.071  17.825 -11.712  1.00  0.82           H  
ATOM    577  HG  LEU A  38       7.175  14.884 -10.983  1.00  0.82           H  
ATOM    578 1HD1 LEU A  38       8.595  14.646 -12.967  1.00  0.82           H  
ATOM    579 2HD1 LEU A  38       6.960  15.189 -13.401  1.00  0.82           H  
ATOM    580 3HD1 LEU A  38       8.302  16.342 -13.378  1.00  0.82           H  
ATOM    581 1HD2 LEU A  38       9.565  15.336 -10.752  1.00  0.82           H  
ATOM    582 2HD2 LEU A  38       9.280  17.048 -11.143  1.00  0.82           H  
ATOM    583 3HD2 LEU A  38       8.605  16.355  -9.650  1.00  0.82           H  
ATOM    584  N   ILE A  39       4.007  18.488 -10.446  1.00  0.84           N  
ATOM    585  CA  ILE A  39       3.186  19.685 -10.441  1.00  0.84           C  
ATOM    586  C   ILE A  39       2.890  20.164  -9.010  1.00  0.84           C  
ATOM    587  O   ILE A  39       3.103  21.336  -8.677  1.00  0.84           O  
ATOM    588  CB  ILE A  39       1.869  19.415 -11.185  1.00  0.84           C  
ATOM    589  CG1 ILE A  39       2.073  19.227 -12.695  1.00  0.84           C  
ATOM    590  CG2 ILE A  39       0.885  20.408 -10.899  1.00  0.84           C  
ATOM    591  CD1 ILE A  39       0.826  18.704 -13.384  1.00  0.84           C  
ATOM    592  H   ILE A  39       3.630  17.627 -10.843  1.00  0.84           H  
ATOM    593  HA  ILE A  39       3.728  20.469 -10.962  1.00  0.84           H  
ATOM    594  HB  ILE A  39       1.493  18.477 -10.834  1.00  0.84           H  
ATOM    595 1HG1 ILE A  39       2.343  20.172 -13.146  1.00  0.84           H  
ATOM    596 2HG1 ILE A  39       2.883  18.527 -12.858  1.00  0.84           H  
ATOM    597 1HG2 ILE A  39      -0.015  20.114 -11.411  1.00  0.84           H  
ATOM    598 2HG2 ILE A  39       0.706  20.452  -9.833  1.00  0.84           H  
ATOM    599 3HG2 ILE A  39       1.213  21.360 -11.248  1.00  0.84           H  
ATOM    600 1HD1 ILE A  39       1.023  18.586 -14.449  1.00  0.84           H  
ATOM    601 2HD1 ILE A  39       0.552  17.745 -12.955  1.00  0.84           H  
ATOM    602 3HD1 ILE A  39       0.007  19.411 -13.241  1.00  0.84           H  
ATOM    603  N   LEU A  40       2.470  19.248  -8.141  1.00  0.87           N  
ATOM    604  CA  LEU A  40       2.158  19.569  -6.754  1.00  0.87           C  
ATOM    605  C   LEU A  40       3.340  20.044  -5.941  1.00  0.87           C  
ATOM    606  O   LEU A  40       3.225  20.946  -5.126  1.00  0.87           O  
ATOM    607  CB  LEU A  40       1.560  18.352  -6.058  1.00  0.87           C  
ATOM    608  CG  LEU A  40       0.180  17.987  -6.468  1.00  0.87           C  
ATOM    609  CD1 LEU A  40      -0.209  16.673  -5.889  1.00  0.87           C  
ATOM    610  CD2 LEU A  40      -0.720  19.014  -5.927  1.00  0.87           C  
ATOM    611  H   LEU A  40       2.339  18.291  -8.464  1.00  0.87           H  
ATOM    612  HA  LEU A  40       1.414  20.365  -6.761  1.00  0.87           H  
ATOM    613 1HB  LEU A  40       2.202  17.494  -6.267  1.00  0.87           H  
ATOM    614 2HB  LEU A  40       1.561  18.525  -4.978  1.00  0.87           H  
ATOM    615  HG  LEU A  40       0.112  17.935  -7.550  1.00  0.87           H  
ATOM    616 1HD1 LEU A  40      -1.231  16.433  -6.179  1.00  0.87           H  
ATOM    617 2HD1 LEU A  40       0.465  15.893  -6.243  1.00  0.87           H  
ATOM    618 3HD1 LEU A  40      -0.154  16.755  -4.819  1.00  0.87           H  
ATOM    619 1HD2 LEU A  40      -1.730  18.752  -6.184  1.00  0.87           H  
ATOM    620 2HD2 LEU A  40      -0.626  19.039  -4.838  1.00  0.87           H  
ATOM    621 3HD2 LEU A  40      -0.456  19.988  -6.338  1.00  0.87           H  
ATOM    622  N   THR A  41       4.496  19.475  -6.181  1.00  0.91           N  
ATOM    623  CA  THR A  41       5.653  19.825  -5.391  1.00  0.91           C  
ATOM    624  C   THR A  41       6.442  20.993  -5.966  1.00  0.91           C  
ATOM    625  O   THR A  41       7.476  21.373  -5.415  1.00  0.91           O  
ATOM    626  CB  THR A  41       6.533  18.588  -5.216  1.00  0.91           C  
ATOM    627  OG1 THR A  41       6.958  18.115  -6.493  1.00  0.91           O  
ATOM    628  CG2 THR A  41       5.731  17.503  -4.552  1.00  0.91           C  
ATOM    629  H   THR A  41       4.570  18.732  -6.874  1.00  0.91           H  
ATOM    630  HA  THR A  41       5.310  20.128  -4.408  1.00  0.91           H  
ATOM    631  HB  THR A  41       7.407  18.830  -4.616  1.00  0.91           H  
ATOM    632  HG1 THR A  41       6.166  17.811  -6.991  1.00  0.91           H  
ATOM    633 1HG2 THR A  41       6.350  16.627  -4.459  1.00  0.91           H  
ATOM    634 2HG2 THR A  41       5.409  17.837  -3.581  1.00  0.91           H  
ATOM    635 3HG2 THR A  41       4.860  17.259  -5.148  1.00  0.91           H  
ATOM    636  N   GLY A  42       5.985  21.554  -7.086  1.00  0.95           N  
ATOM    637  CA  GLY A  42       6.671  22.681  -7.686  1.00  0.95           C  
ATOM    638  C   GLY A  42       7.974  22.342  -8.396  1.00  0.95           C  
ATOM    639  O   GLY A  42       8.875  23.183  -8.467  1.00  0.95           O  
ATOM    640  H   GLY A  42       5.119  21.232  -7.520  1.00  0.95           H  
ATOM    641 1HA  GLY A  42       5.998  23.125  -8.413  1.00  0.95           H  
ATOM    642 2HA  GLY A  42       6.857  23.432  -6.922  1.00  0.95           H  
ATOM    643  N   GLY A  43       8.113  21.110  -8.876  1.00  0.99           N  
ATOM    644  CA  GLY A  43       9.338  20.742  -9.559  1.00  0.99           C  
ATOM    645  C   GLY A  43       9.181  21.211 -10.987  1.00  0.99           C  
ATOM    646  O   GLY A  43       8.167  21.827 -11.308  1.00  0.99           O  
ATOM    647  H   GLY A  43       7.341  20.446  -8.817  1.00  0.99           H  
ATOM    648 1HA  GLY A  43      10.197  21.216  -9.086  1.00  0.99           H  
ATOM    649 2HA  GLY A  43       9.475  19.662  -9.524  1.00  0.99           H  
ATOM    650  N   VAL A  44      10.167  20.934 -11.845  1.00  1.02           N  
ATOM    651  CA  VAL A  44      10.141  21.283 -13.281  1.00  1.02           C  
ATOM    652  C   VAL A  44      10.116  22.788 -13.627  1.00  1.02           C  
ATOM    653  O   VAL A  44      10.980  23.271 -14.357  1.00  1.02           O  
ATOM    654  CB  VAL A  44       8.946  20.570 -13.944  1.00  1.02           C  
ATOM    655  CG1 VAL A  44       8.786  20.988 -15.401  1.00  1.02           C  
ATOM    656  CG2 VAL A  44       9.177  19.097 -13.816  1.00  1.02           C  
ATOM    657  H   VAL A  44      10.976  20.443 -11.493  1.00  1.02           H  
ATOM    658  HA  VAL A  44      11.046  20.866 -13.725  1.00  1.02           H  
ATOM    659  HB  VAL A  44       8.024  20.837 -13.447  1.00  1.02           H  
ATOM    660 1HG1 VAL A  44       7.947  20.459 -15.820  1.00  1.02           H  
ATOM    661 2HG1 VAL A  44       8.608  22.066 -15.467  1.00  1.02           H  
ATOM    662 3HG1 VAL A  44       9.687  20.737 -15.957  1.00  1.02           H  
ATOM    663 1HG2 VAL A  44       8.370  18.583 -14.238  1.00  1.02           H  
ATOM    664 2HG2 VAL A  44      10.094  18.821 -14.331  1.00  1.02           H  
ATOM    665 3HG2 VAL A  44       9.258  18.831 -12.769  1.00  1.02           H  
ATOM    666  N   GLY A  45       9.143  23.521 -13.101  1.00  1.06           N  
ATOM    667  CA  GLY A  45       8.991  24.937 -13.382  1.00  1.06           C  
ATOM    668  C   GLY A  45       8.252  25.149 -14.692  1.00  1.06           C  
ATOM    669  O   GLY A  45       7.207  24.541 -14.929  1.00  1.06           O  
ATOM    670  H   GLY A  45       8.486  23.057 -12.493  1.00  1.06           H  
ATOM    671 1HA  GLY A  45       8.445  25.411 -12.566  1.00  1.06           H  
ATOM    672 2HA  GLY A  45       9.972  25.407 -13.431  1.00  1.06           H  
ATOM    673  N   ALA A  46       8.743  26.076 -15.501  1.00  1.10           N  
ATOM    674  CA  ALA A  46       8.095  26.430 -16.760  1.00  1.10           C  
ATOM    675  C   ALA A  46       8.056  25.246 -17.714  1.00  1.10           C  
ATOM    676  O   ALA A  46       8.971  24.425 -17.734  1.00  1.10           O  
ATOM    677  CB  ALA A  46       8.802  27.602 -17.386  1.00  1.10           C  
ATOM    678  H   ALA A  46       9.604  26.539 -15.246  1.00  1.10           H  
ATOM    679  HA  ALA A  46       7.080  26.721 -16.566  1.00  1.10           H  
ATOM    680 1HB  ALA A  46       8.302  27.865 -18.280  1.00  1.10           H  
ATOM    681 2HB  ALA A  46       8.779  28.446 -16.697  1.00  1.10           H  
ATOM    682 3HB  ALA A  46       9.832  27.334 -17.605  1.00  1.10           H  
ATOM    683  N   CYS A  47       6.993  25.165 -18.503  1.00  1.14           N  
ATOM    684  CA  CYS A  47       6.838  24.121 -19.499  1.00  1.14           C  
ATOM    685  C   CYS A  47       7.889  24.257 -20.583  1.00  1.14           C  
ATOM    686  O   CYS A  47       8.055  25.331 -21.174  1.00  1.14           O  
ATOM    687  CB  CYS A  47       5.453  24.171 -20.111  1.00  1.14           C  
ATOM    688  SG  CYS A  47       5.172  22.925 -21.356  1.00  1.14           S  
ATOM    689  H   CYS A  47       6.276  25.886 -18.458  1.00  1.14           H  
ATOM    690  HA  CYS A  47       6.969  23.154 -19.012  1.00  1.14           H  
ATOM    691 1HB  CYS A  47       4.709  24.045 -19.335  1.00  1.14           H  
ATOM    692 2HB  CYS A  47       5.285  25.144 -20.550  1.00  1.14           H  
ATOM    693  HG  CYS A  47       3.965  23.371 -21.730  1.00  1.14           H  
ATOM    694  N   GLY A  48       8.559  23.162 -20.911  1.00  1.18           N  
ATOM    695  CA  GLY A  48       9.604  23.218 -21.931  1.00  1.18           C  
ATOM    696  C   GLY A  48       9.122  23.785 -23.276  1.00  1.18           C  
ATOM    697  O   GLY A  48       9.889  24.443 -23.980  1.00  1.18           O  
ATOM    698  H   GLY A  48       8.362  22.287 -20.421  1.00  1.18           H  
ATOM    699 1HA  GLY A  48      10.430  23.822 -21.557  1.00  1.18           H  
ATOM    700 2HA  GLY A  48       9.994  22.213 -22.086  1.00  1.18           H  
ATOM    701  N   ASP A  49       7.861  23.524 -23.625  1.00  1.20           N  
ATOM    702  CA  ASP A  49       7.272  23.989 -24.879  1.00  1.20           C  
ATOM    703  C   ASP A  49       6.417  25.263 -24.790  1.00  1.20           C  
ATOM    704  O   ASP A  49       6.299  25.987 -25.782  1.00  1.20           O  
ATOM    705  CB  ASP A  49       6.454  22.864 -25.505  1.00  1.20           C  
ATOM    706  CG  ASP A  49       7.333  21.667 -25.907  1.00  1.20           C  
ATOM    707  OD1 ASP A  49       8.249  21.867 -26.667  1.00  1.20           O  
ATOM    708  OD2 ASP A  49       7.103  20.582 -25.434  1.00  1.20           O  
ATOM    709  H   ASP A  49       7.296  22.984 -22.988  1.00  1.20           H  
ATOM    710  HA  ASP A  49       8.094  24.206 -25.561  1.00  1.20           H  
ATOM    711 1HB  ASP A  49       5.691  22.528 -24.796  1.00  1.20           H  
ATOM    712 2HB  ASP A  49       5.933  23.238 -26.386  1.00  1.20           H  
ATOM    713  N   THR A  50       5.776  25.517 -23.644  1.00  1.20           N  
ATOM    714  CA  THR A  50       4.850  26.653 -23.535  1.00  1.20           C  
ATOM    715  C   THR A  50       5.208  27.689 -22.463  1.00  1.20           C  
ATOM    716  O   THR A  50       4.504  28.688 -22.309  1.00  1.20           O  
ATOM    717  CB  THR A  50       3.388  26.180 -23.329  1.00  1.20           C  
ATOM    718  OG1 THR A  50       3.266  25.417 -22.125  1.00  1.20           O  
ATOM    719  CG2 THR A  50       2.970  25.319 -24.484  1.00  1.20           C  
ATOM    720  H   THR A  50       5.926  24.913 -22.850  1.00  1.20           H  
ATOM    721  HA  THR A  50       4.868  27.180 -24.488  1.00  1.20           H  
ATOM    722  HB  THR A  50       2.733  27.048 -23.265  1.00  1.20           H  
ATOM    723  HG1 THR A  50       2.359  25.100 -22.042  1.00  1.20           H  
ATOM    724 1HG2 THR A  50       1.940  24.989 -24.341  1.00  1.20           H  
ATOM    725 2HG2 THR A  50       3.045  25.886 -25.410  1.00  1.20           H  
ATOM    726 3HG2 THR A  50       3.618  24.449 -24.541  1.00  1.20           H  
ATOM    727  N   GLY A  51       6.297  27.497 -21.730  1.00  1.16           N  
ATOM    728  CA  GLY A  51       6.624  28.440 -20.678  1.00  1.16           C  
ATOM    729  C   GLY A  51       5.567  28.418 -19.576  1.00  1.16           C  
ATOM    730  O   GLY A  51       5.320  27.376 -18.959  1.00  1.16           O  
ATOM    731  H   GLY A  51       6.894  26.684 -21.847  1.00  1.16           H  
ATOM    732 1HA  GLY A  51       7.600  28.188 -20.280  1.00  1.16           H  
ATOM    733 2HA  GLY A  51       6.697  29.442 -21.097  1.00  1.16           H  
ATOM    734  N   GLN A  52       4.959  29.566 -19.293  1.00  1.09           N  
ATOM    735  CA  GLN A  52       3.956  29.632 -18.233  1.00  1.09           C  
ATOM    736  C   GLN A  52       4.548  28.961 -16.985  1.00  1.09           C  
ATOM    737  O   GLN A  52       5.680  29.273 -16.603  1.00  1.09           O  
ATOM    738  CB  GLN A  52       2.641  28.963 -18.720  1.00  1.09           C  
ATOM    739  CG  GLN A  52       1.976  29.744 -19.895  1.00  1.09           C  
ATOM    740  CD  GLN A  52       0.684  29.116 -20.517  1.00  1.09           C  
ATOM    741  OE1 GLN A  52       0.479  27.883 -20.535  1.00  1.09           O  
ATOM    742  NE2 GLN A  52      -0.172  30.011 -21.041  1.00  1.09           N  
ATOM    743  H   GLN A  52       5.183  30.392 -19.830  1.00  1.09           H  
ATOM    744  HA  GLN A  52       3.753  30.677 -17.998  1.00  1.09           H  
ATOM    745 1HB  GLN A  52       2.830  27.939 -19.048  1.00  1.09           H  
ATOM    746 2HB  GLN A  52       1.917  28.928 -17.907  1.00  1.09           H  
ATOM    747 1HG  GLN A  52       1.720  30.740 -19.535  1.00  1.09           H  
ATOM    748 2HG  GLN A  52       2.714  29.827 -20.695  1.00  1.09           H  
ATOM    749 1HE2 GLN A  52      -1.034  29.734 -21.496  1.00  1.09           H  
ATOM    750 2HE2 GLN A  52       0.049  30.984 -21.002  1.00  1.09           H  
ATOM    751  N   ALA A  53       3.820  28.043 -16.356  1.00  1.01           N  
ATOM    752  CA  ALA A  53       4.374  27.312 -15.219  1.00  1.01           C  
ATOM    753  C   ALA A  53       3.614  26.030 -15.023  1.00  1.01           C  
ATOM    754  O   ALA A  53       2.399  26.018 -15.176  1.00  1.01           O  
ATOM    755  CB  ALA A  53       4.331  28.147 -13.951  1.00  1.01           C  
ATOM    756  H   ALA A  53       2.895  27.820 -16.683  1.00  1.01           H  
ATOM    757  HA  ALA A  53       5.397  27.063 -15.428  1.00  1.01           H  
ATOM    758 1HB  ALA A  53       4.762  27.577 -13.130  1.00  1.01           H  
ATOM    759 2HB  ALA A  53       4.906  29.061 -14.097  1.00  1.01           H  
ATOM    760 3HB  ALA A  53       3.298  28.400 -13.715  1.00  1.01           H  
ATOM    761  N   LEU A  54       4.308  24.973 -14.605  1.00  0.94           N  
ATOM    762  CA  LEU A  54       3.640  23.717 -14.314  1.00  0.94           C  
ATOM    763  C   LEU A  54       3.424  23.467 -12.815  1.00  0.94           C  
ATOM    764  O   LEU A  54       3.078  22.368 -12.412  1.00  0.94           O  
ATOM    765  CB  LEU A  54       4.391  22.567 -14.981  1.00  0.94           C  
ATOM    766  CG  LEU A  54       4.445  22.665 -16.539  1.00  0.94           C  
ATOM    767  CD1 LEU A  54       5.246  21.532 -17.112  1.00  0.94           C  
ATOM    768  CD2 LEU A  54       3.035  22.628 -17.083  1.00  0.94           C  
ATOM    769  H   LEU A  54       5.326  25.007 -14.542  1.00  0.94           H  
ATOM    770  HA  LEU A  54       2.674  23.761 -14.792  1.00  0.94           H  
ATOM    771 1HB  LEU A  54       5.418  22.548 -14.605  1.00  0.94           H  
ATOM    772 2HB  LEU A  54       3.903  21.629 -14.717  1.00  0.94           H  
ATOM    773  HG  LEU A  54       4.929  23.598 -16.826  1.00  0.94           H  
ATOM    774 1HD1 LEU A  54       5.276  21.606 -18.198  1.00  0.94           H  
ATOM    775 2HD1 LEU A  54       6.246  21.575 -16.726  1.00  0.94           H  
ATOM    776 3HD1 LEU A  54       4.780  20.600 -16.840  1.00  0.94           H  
ATOM    777 1HD2 LEU A  54       3.054  22.697 -18.172  1.00  0.94           H  
ATOM    778 2HD2 LEU A  54       2.558  21.688 -16.795  1.00  0.94           H  
ATOM    779 3HD2 LEU A  54       2.465  23.463 -16.676  1.00  0.94           H  
ATOM    780  N   ASN A  55       3.641  24.483 -11.991  1.00  0.88           N  
ATOM    781  CA  ASN A  55       3.455  24.429 -10.529  1.00  0.88           C  
ATOM    782  C   ASN A  55       2.005  24.729 -10.146  1.00  0.88           C  
ATOM    783  O   ASN A  55       1.532  25.823 -10.429  1.00  0.88           O  
ATOM    784  CB  ASN A  55       4.374  25.428  -9.850  1.00  0.88           C  
ATOM    785  CG  ASN A  55       4.392  25.393  -8.299  1.00  0.88           C  
ATOM    786  OD1 ASN A  55       3.453  25.013  -7.575  1.00  0.88           O  
ATOM    787  ND2 ASN A  55       5.521  25.836  -7.776  1.00  0.88           N  
ATOM    788  H   ASN A  55       3.924  25.357 -12.407  1.00  0.88           H  
ATOM    789  HA  ASN A  55       3.687  23.419 -10.181  1.00  0.88           H  
ATOM    790 1HB  ASN A  55       5.395  25.259 -10.205  1.00  0.88           H  
ATOM    791 2HB  ASN A  55       4.090  26.434 -10.163  1.00  0.88           H  
ATOM    792 1HD2 ASN A  55       5.649  25.864  -6.785  1.00  0.88           H  
ATOM    793 2HD2 ASN A  55       6.263  26.143  -8.376  1.00  0.88           H  
ATOM    794  N   TRP A  56       1.268  23.785  -9.540  1.00  0.84           N  
ATOM    795  CA  TRP A  56      -0.146  24.112  -9.209  1.00  0.84           C  
ATOM    796  C   TRP A  56      -0.357  25.316  -8.285  1.00  0.84           C  
ATOM    797  O   TRP A  56      -1.449  25.877  -8.280  1.00  0.84           O  
ATOM    798  CB  TRP A  56      -0.994  22.963  -8.616  1.00  0.84           C  
ATOM    799  CG  TRP A  56      -1.682  22.056  -9.626  1.00  0.84           C  
ATOM    800  CD1 TRP A  56      -1.759  22.228 -10.949  1.00  0.84           C  
ATOM    801  CD2 TRP A  56      -2.453  20.885  -9.355  1.00  0.84           C  
ATOM    802  NE1 TRP A  56      -2.458  21.190 -11.530  1.00  0.84           N  
ATOM    803  CE2 TRP A  56      -2.903  20.396 -10.571  1.00  0.84           C  
ATOM    804  CE3 TRP A  56      -2.796  20.232  -8.224  1.00  0.84           C  
ATOM    805  CZ2 TRP A  56      -3.668  19.305 -10.657  1.00  0.84           C  
ATOM    806  CZ3 TRP A  56      -3.574  19.104  -8.325  1.00  0.84           C  
ATOM    807  CH2 TRP A  56      -4.000  18.656  -9.505  1.00  0.84           C  
ATOM    808  H   TRP A  56       1.706  22.891  -9.300  1.00  0.84           H  
ATOM    809  HA  TRP A  56      -0.632  24.361 -10.149  1.00  0.84           H  
ATOM    810 1HB  TRP A  56      -0.351  22.339  -7.989  1.00  0.84           H  
ATOM    811 2HB  TRP A  56      -1.756  23.387  -7.965  1.00  0.84           H  
ATOM    812  HD1 TRP A  56      -1.334  23.022 -11.446  1.00  0.84           H  
ATOM    813  HE1 TRP A  56      -2.657  21.005 -12.546  1.00  0.84           H  
ATOM    814  HE3 TRP A  56      -2.469  20.602  -7.263  1.00  0.84           H  
ATOM    815  HZ2 TRP A  56      -4.013  18.967 -11.590  1.00  0.84           H  
ATOM    816  HZ3 TRP A  56      -3.836  18.583  -7.438  1.00  0.84           H  
ATOM    817  HH2 TRP A  56      -4.618  17.763  -9.536  1.00  0.84           H  
ATOM    818  N   ARG A  57       0.614  25.693  -7.466  1.00  0.82           N  
ATOM    819  CA  ARG A  57       0.337  26.811  -6.565  1.00  0.82           C  
ATOM    820  C   ARG A  57       0.045  28.078  -7.368  1.00  0.82           C  
ATOM    821  O   ARG A  57       0.800  28.446  -8.267  1.00  0.82           O  
ATOM    822  CB  ARG A  57       1.510  27.061  -5.653  1.00  0.82           C  
ATOM    823  CG  ARG A  57       1.783  25.952  -4.686  1.00  0.82           C  
ATOM    824  CD  ARG A  57       2.989  26.231  -3.874  1.00  0.82           C  
ATOM    825  NE  ARG A  57       2.784  27.311  -2.911  1.00  0.82           N  
ATOM    826  CZ  ARG A  57       3.781  27.943  -2.260  1.00  0.82           C  
ATOM    827  NH1 ARG A  57       5.038  27.614  -2.503  1.00  0.82           N  
ATOM    828  NH2 ARG A  57       3.505  28.888  -1.378  1.00  0.82           N  
ATOM    829  H   ARG A  57       1.533  25.249  -7.492  1.00  0.82           H  
ATOM    830  HA  ARG A  57      -0.538  26.567  -5.960  1.00  0.82           H  
ATOM    831 1HB  ARG A  57       2.408  27.224  -6.246  1.00  0.82           H  
ATOM    832 2HB  ARG A  57       1.326  27.965  -5.069  1.00  0.82           H  
ATOM    833 1HG  ARG A  57       0.927  25.841  -4.024  1.00  0.82           H  
ATOM    834 2HG  ARG A  57       1.940  25.021  -5.234  1.00  0.82           H  
ATOM    835 1HD  ARG A  57       3.268  25.332  -3.326  1.00  0.82           H  
ATOM    836 2HD  ARG A  57       3.804  26.515  -4.537  1.00  0.82           H  
ATOM    837  HE  ARG A  57       1.809  27.588  -2.686  1.00  0.82           H  
ATOM    838 1HH1 ARG A  57       5.249  26.891  -3.177  1.00  0.82           H  
ATOM    839 2HH1 ARG A  57       5.784  28.085  -2.013  1.00  0.82           H  
ATOM    840 1HH2 ARG A  57       2.536  29.132  -1.176  1.00  0.82           H  
ATOM    841 2HH2 ARG A  57       4.248  29.354  -0.889  1.00  0.82           H  
ATOM    842  N   GLY A  58      -1.034  28.770  -7.019  1.00  0.80           N  
ATOM    843  CA  GLY A  58      -1.444  29.984  -7.721  1.00  0.80           C  
ATOM    844  C   GLY A  58      -2.462  29.687  -8.834  1.00  0.80           C  
ATOM    845  O   GLY A  58      -3.058  30.607  -9.401  1.00  0.80           O  
ATOM    846  H   GLY A  58      -1.621  28.425  -6.262  1.00  0.80           H  
ATOM    847 1HA  GLY A  58      -1.880  30.680  -7.005  1.00  0.80           H  
ATOM    848 2HA  GLY A  58      -0.568  30.469  -8.147  1.00  0.80           H  
ATOM    849  N   THR A  59      -2.668  28.402  -9.125  1.00  0.79           N  
ATOM    850  CA  THR A  59      -3.605  27.940 -10.139  1.00  0.79           C  
ATOM    851  C   THR A  59      -4.812  27.384  -9.408  1.00  0.79           C  
ATOM    852  O   THR A  59      -4.682  26.704  -8.389  1.00  0.79           O  
ATOM    853  CB  THR A  59      -2.966  26.878 -11.061  1.00  0.79           C  
ATOM    854  OG1 THR A  59      -1.836  27.464 -11.717  1.00  0.79           O  
ATOM    855  CG2 THR A  59      -3.942  26.357 -12.129  1.00  0.79           C  
ATOM    856  H   THR A  59      -2.140  27.686  -8.628  1.00  0.79           H  
ATOM    857  HA  THR A  59      -3.927  28.784 -10.749  1.00  0.79           H  
ATOM    858  HB  THR A  59      -2.633  26.037 -10.461  1.00  0.79           H  
ATOM    859  HG1 THR A  59      -1.157  27.682 -11.061  1.00  0.79           H  
ATOM    860 1HG2 THR A  59      -3.436  25.619 -12.750  1.00  0.79           H  
ATOM    861 2HG2 THR A  59      -4.803  25.893 -11.647  1.00  0.79           H  
ATOM    862 3HG2 THR A  59      -4.281  27.176 -12.756  1.00  0.79           H  
ATOM    863  N   GLY A  60      -5.995  27.741  -9.862  1.00  0.78           N  
ATOM    864  CA  GLY A  60      -7.177  27.268  -9.184  1.00  0.78           C  
ATOM    865  C   GLY A  60      -7.967  26.219  -9.900  1.00  0.78           C  
ATOM    866  O   GLY A  60      -7.426  25.413 -10.677  1.00  0.78           O  
ATOM    867  H   GLY A  60      -6.077  28.318 -10.687  1.00  0.78           H  
ATOM    868 1HA  GLY A  60      -6.880  26.837  -8.238  1.00  0.78           H  
ATOM    869 2HA  GLY A  60      -7.820  28.120  -8.979  1.00  0.78           H  
ATOM    870  N   PHE A  61      -9.262  26.246  -9.598  1.00  0.76           N  
ATOM    871  CA  PHE A  61     -10.212  25.289 -10.129  1.00  0.76           C  
ATOM    872  C   PHE A  61     -11.065  25.968 -11.174  1.00  0.76           C  
ATOM    873  O   PHE A  61     -11.367  27.159 -11.065  1.00  0.76           O  
ATOM    874  CB  PHE A  61     -11.066  24.727  -9.001  1.00  0.76           C  
ATOM    875  CG  PHE A  61     -10.242  23.971  -8.006  1.00  0.76           C  
ATOM    876  CD1 PHE A  61      -9.602  24.659  -7.002  1.00  0.76           C  
ATOM    877  CD2 PHE A  61     -10.103  22.612  -8.059  1.00  0.76           C  
ATOM    878  CE1 PHE A  61      -8.845  24.016  -6.057  1.00  0.76           C  
ATOM    879  CE2 PHE A  61      -9.345  21.942  -7.112  1.00  0.76           C  
ATOM    880  CZ  PHE A  61      -8.715  22.651  -6.106  1.00  0.76           C  
ATOM    881  H   PHE A  61      -9.572  26.963  -8.936  1.00  0.76           H  
ATOM    882  HA  PHE A  61      -9.680  24.486 -10.603  1.00  0.76           H  
ATOM    883 1HB  PHE A  61     -11.583  25.532  -8.486  1.00  0.76           H  
ATOM    884 2HB  PHE A  61     -11.819  24.050  -9.413  1.00  0.76           H  
ATOM    885  HD1 PHE A  61      -9.701  25.738  -6.978  1.00  0.76           H  
ATOM    886  HD2 PHE A  61     -10.599  22.067  -8.857  1.00  0.76           H  
ATOM    887  HE1 PHE A  61      -8.348  24.588  -5.276  1.00  0.76           H  
ATOM    888  HE2 PHE A  61      -9.240  20.857  -7.162  1.00  0.76           H  
ATOM    889  HZ  PHE A  61      -8.108  22.124  -5.361  1.00  0.76           H  
ATOM    890  N   HIS A  62     -11.410  25.220 -12.203  1.00  0.74           N  
ATOM    891  CA  HIS A  62     -12.215  25.748 -13.288  1.00  0.74           C  
ATOM    892  C   HIS A  62     -13.664  25.323 -13.224  1.00  0.74           C  
ATOM    893  O   HIS A  62     -14.544  26.152 -13.404  1.00  0.74           O  
ATOM    894  CB  HIS A  62     -11.650  25.398 -14.651  1.00  0.74           C  
ATOM    895  CG  HIS A  62     -12.473  26.014 -15.728  1.00  0.74           C  
ATOM    896  ND1 HIS A  62     -12.647  27.373 -15.834  1.00  0.74           N  
ATOM    897  CD2 HIS A  62     -13.166  25.469 -16.732  1.00  0.74           C  
ATOM    898  CE1 HIS A  62     -13.434  27.632 -16.862  1.00  0.74           C  
ATOM    899  NE2 HIS A  62     -13.760  26.496 -17.429  1.00  0.74           N  
ATOM    900  H   HIS A  62     -11.141  24.243 -12.194  1.00  0.74           H  
ATOM    901  HA  HIS A  62     -12.207  26.835 -13.228  1.00  0.74           H  
ATOM    902 1HB  HIS A  62     -10.626  25.764 -14.736  1.00  0.74           H  
ATOM    903 2HB  HIS A  62     -11.637  24.316 -14.785  1.00  0.74           H  
ATOM    904  HD2 HIS A  62     -13.239  24.407 -16.946  1.00  0.74           H  
ATOM    905  HE1 HIS A  62     -13.747  28.621 -17.192  1.00  0.74           H  
ATOM    906  HE2 HIS A  62     -14.347  26.388 -18.246  1.00  0.74           H  
ATOM    907  N   HIS A  63     -13.927  24.034 -13.038  1.00  0.73           N  
ATOM    908  CA  HIS A  63     -15.326  23.616 -13.004  1.00  0.73           C  
ATOM    909  C   HIS A  63     -15.724  23.067 -11.656  1.00  0.73           C  
ATOM    910  O   HIS A  63     -14.942  22.428 -10.942  1.00  0.73           O  
ATOM    911  CB  HIS A  63     -15.713  22.564 -14.062  1.00  0.73           C  
ATOM    912  CG  HIS A  63     -15.758  23.000 -15.486  1.00  0.73           C  
ATOM    913  ND1 HIS A  63     -15.363  22.177 -16.530  1.00  0.73           N  
ATOM    914  CD2 HIS A  63     -16.198  24.141 -16.056  1.00  0.73           C  
ATOM    915  CE1 HIS A  63     -15.554  22.806 -17.677  1.00  0.73           C  
ATOM    916  NE2 HIS A  63     -16.062  23.992 -17.419  1.00  0.73           N  
ATOM    917  H   HIS A  63     -13.169  23.371 -12.859  1.00  0.73           H  
ATOM    918  HA  HIS A  63     -15.961  24.478 -13.187  1.00  0.73           H  
ATOM    919 1HB  HIS A  63     -15.080  21.706 -13.985  1.00  0.73           H  
ATOM    920 2HB  HIS A  63     -16.716  22.212 -13.821  1.00  0.73           H  
ATOM    921  HD2 HIS A  63     -16.597  25.014 -15.539  1.00  0.73           H  
ATOM    922  HE1 HIS A  63     -15.337  22.411 -18.668  1.00  0.73           H  
ATOM    923  HE2 HIS A  63     -16.318  24.691 -18.104  1.00  0.73           H  
ATOM    924  N   ALA A  64     -16.988  23.250 -11.351  1.00  0.72           N  
ATOM    925  CA  ALA A  64     -17.569  22.653 -10.171  1.00  0.72           C  
ATOM    926  C   ALA A  64     -18.989  22.270 -10.527  1.00  0.72           C  
ATOM    927  O   ALA A  64     -19.811  23.104 -10.941  1.00  0.72           O  
ATOM    928  CB  ALA A  64     -17.489  23.610  -9.002  1.00  0.72           C  
ATOM    929  H   ALA A  64     -17.560  23.829 -11.971  1.00  0.72           H  
ATOM    930  HA  ALA A  64     -17.030  21.739  -9.923  1.00  0.72           H  
ATOM    931 1HB  ALA A  64     -17.934  23.181  -8.146  1.00  0.72           H  
ATOM    932 2HB  ALA A  64     -16.446  23.844  -8.791  1.00  0.72           H  
ATOM    933 3HB  ALA A  64     -18.025  24.525  -9.248  1.00  0.72           H  
ATOM    934  N   VAL A  65     -19.246  20.976 -10.422  1.00  0.72           N  
ATOM    935  CA  VAL A  65     -20.527  20.450 -10.802  1.00  0.72           C  
ATOM    936  C   VAL A  65     -21.186  19.648  -9.678  1.00  0.72           C  
ATOM    937  O   VAL A  65     -20.711  18.544  -9.373  1.00  0.72           O  
ATOM    938  CB  VAL A  65     -20.349  19.583 -12.049  1.00  0.72           C  
ATOM    939  CG1 VAL A  65     -21.708  19.033 -12.462  1.00  0.72           C  
ATOM    940  CG2 VAL A  65     -19.698  20.402 -13.178  1.00  0.72           C  
ATOM    941  H   VAL A  65     -18.520  20.339 -10.089  1.00  0.72           H  
ATOM    942  HA  VAL A  65     -21.144  21.270 -11.096  1.00  0.72           H  
ATOM    943  HB  VAL A  65     -19.702  18.741 -11.810  1.00  0.72           H  
ATOM    944 1HG1 VAL A  65     -21.601  18.397 -13.334  1.00  0.72           H  
ATOM    945 2HG1 VAL A  65     -22.134  18.452 -11.639  1.00  0.72           H  
ATOM    946 3HG1 VAL A  65     -22.376  19.852 -12.699  1.00  0.72           H  
ATOM    947 1HG2 VAL A  65     -19.573  19.773 -14.055  1.00  0.72           H  
ATOM    948 2HG2 VAL A  65     -20.334  21.246 -13.427  1.00  0.72           H  
ATOM    949 3HG2 VAL A  65     -18.723  20.766 -12.863  1.00  0.72           H  
ATOM    950  N   PRO A  66     -22.250  20.179  -9.029  1.00  0.71           N  
ATOM    951  CA  PRO A  66     -22.951  19.566  -7.920  1.00  0.71           C  
ATOM    952  C   PRO A  66     -23.368  18.160  -8.254  1.00  0.71           C  
ATOM    953  O   PRO A  66     -23.972  17.910  -9.296  1.00  0.71           O  
ATOM    954  CB  PRO A  66     -24.149  20.491  -7.744  1.00  0.71           C  
ATOM    955  CG  PRO A  66     -23.642  21.828  -8.205  1.00  0.71           C  
ATOM    956  CD  PRO A  66     -22.764  21.514  -9.375  1.00  0.71           C  
ATOM    957  HA  PRO A  66     -22.369  19.599  -7.012  1.00  0.71           H  
ATOM    958 1HB  PRO A  66     -25.001  20.121  -8.332  1.00  0.71           H  
ATOM    959 2HB  PRO A  66     -24.460  20.494  -6.688  1.00  0.71           H  
ATOM    960 1HG  PRO A  66     -24.480  22.491  -8.464  1.00  0.71           H  
ATOM    961 2HG  PRO A  66     -23.080  22.325  -7.388  1.00  0.71           H  
ATOM    962 1HD  PRO A  66     -23.358  21.467 -10.284  1.00  0.71           H  
ATOM    963 2HD  PRO A  66     -21.962  22.275  -9.401  1.00  0.71           H  
ATOM    964  N   GLY A  67     -23.054  17.244  -7.352  1.00  0.71           N  
ATOM    965  CA  GLY A  67     -23.403  15.845  -7.522  1.00  0.71           C  
ATOM    966  C   GLY A  67     -22.446  15.069  -8.437  1.00  0.71           C  
ATOM    967  O   GLY A  67     -22.652  13.876  -8.650  1.00  0.71           O  
ATOM    968  H   GLY A  67     -22.537  17.525  -6.514  1.00  0.71           H  
ATOM    969 1HA  GLY A  67     -23.425  15.367  -6.542  1.00  0.71           H  
ATOM    970 2HA  GLY A  67     -24.412  15.779  -7.924  1.00  0.71           H  
ATOM    971  N   LYS A  68     -21.427  15.733  -9.006  1.00  0.70           N  
ATOM    972  CA  LYS A  68     -20.503  15.043  -9.908  1.00  0.70           C  
ATOM    973  C   LYS A  68     -19.007  15.177  -9.589  1.00  0.70           C  
ATOM    974  O   LYS A  68     -18.360  14.191  -9.204  1.00  0.70           O  
ATOM    975  CB  LYS A  68     -20.714  15.577 -11.323  1.00  0.70           C  
ATOM    976  CG  LYS A  68     -19.857  14.950 -12.423  1.00  0.70           C  
ATOM    977  CD  LYS A  68     -20.120  15.650 -13.770  1.00  0.70           C  
ATOM    978  CE  LYS A  68     -19.214  15.132 -14.882  1.00  0.70           C  
ATOM    979  NZ  LYS A  68     -19.463  15.841 -16.174  1.00  0.70           N  
ATOM    980  H   LYS A  68     -21.303  16.733  -8.845  1.00  0.70           H  
ATOM    981  HA  LYS A  68     -20.743  13.980  -9.891  1.00  0.70           H  
ATOM    982 1HB  LYS A  68     -21.759  15.448 -11.602  1.00  0.70           H  
ATOM    983 2HB  LYS A  68     -20.515  16.631 -11.325  1.00  0.70           H  
ATOM    984 1HG  LYS A  68     -18.813  15.020 -12.174  1.00  0.70           H  
ATOM    985 2HG  LYS A  68     -20.112  13.898 -12.513  1.00  0.70           H  
ATOM    986 1HD  LYS A  68     -21.162  15.518 -14.058  1.00  0.70           H  
ATOM    987 2HD  LYS A  68     -19.923  16.713 -13.649  1.00  0.70           H  
ATOM    988 1HE  LYS A  68     -18.173  15.278 -14.592  1.00  0.70           H  
ATOM    989 2HE  LYS A  68     -19.389  14.077 -15.027  1.00  0.70           H  
ATOM    990 1HZ  LYS A  68     -18.843  15.472 -16.883  1.00  0.70           H  
ATOM    991 2HZ  LYS A  68     -20.422  15.701 -16.458  1.00  0.70           H  
ATOM    992 3HZ  LYS A  68     -19.288  16.830 -16.054  1.00  0.70           H  
ATOM    993  N   CYS A  69     -18.456  16.401  -9.737  1.00  0.70           N  
ATOM    994  CA  CYS A  69     -16.994  16.579  -9.608  1.00  0.70           C  
ATOM    995  C   CYS A  69     -16.484  18.021  -9.455  1.00  0.70           C  
ATOM    996  O   CYS A  69     -17.226  18.999  -9.626  1.00  0.70           O  
ATOM    997  CB  CYS A  69     -16.279  16.026 -10.845  1.00  0.70           C  
ATOM    998  SG  CYS A  69     -16.632  16.945 -12.362  1.00  0.70           S  
ATOM    999  H   CYS A  69     -19.065  17.191  -9.953  1.00  0.70           H  
ATOM   1000  HA  CYS A  69     -16.665  16.010  -8.745  1.00  0.70           H  
ATOM   1001 1HB  CYS A  69     -15.209  16.052 -10.683  1.00  0.70           H  
ATOM   1002 2HB  CYS A  69     -16.546  14.987 -11.009  1.00  0.70           H  
ATOM   1003  HG  CYS A  69     -15.822  16.162 -13.128  1.00  0.70           H  
ATOM   1004  N   VAL A  70     -15.176  18.120  -9.176  1.00  0.70           N  
ATOM   1005  CA  VAL A  70     -14.419  19.379  -9.160  1.00  0.70           C  
ATOM   1006  C   VAL A  70     -13.166  19.279 -10.058  1.00  0.70           C  
ATOM   1007  O   VAL A  70     -12.409  18.304  -9.961  1.00  0.70           O  
ATOM   1008  CB  VAL A  70     -14.002  19.736  -7.721  1.00  0.70           C  
ATOM   1009  CG1 VAL A  70     -13.175  20.973  -7.718  1.00  0.70           C  
ATOM   1010  CG2 VAL A  70     -15.257  19.958  -6.839  1.00  0.70           C  
ATOM   1011  H   VAL A  70     -14.670  17.251  -8.988  1.00  0.70           H  
ATOM   1012  HA  VAL A  70     -15.054  20.176  -9.550  1.00  0.70           H  
ATOM   1013  HB  VAL A  70     -13.399  18.925  -7.310  1.00  0.70           H  
ATOM   1014 1HG1 VAL A  70     -12.873  21.202  -6.699  1.00  0.70           H  
ATOM   1015 2HG1 VAL A  70     -12.303  20.799  -8.320  1.00  0.70           H  
ATOM   1016 3HG1 VAL A  70     -13.751  21.804  -8.133  1.00  0.70           H  
ATOM   1017 1HG2 VAL A  70     -14.955  20.213  -5.822  1.00  0.70           H  
ATOM   1018 2HG2 VAL A  70     -15.847  20.776  -7.254  1.00  0.70           H  
ATOM   1019 3HG2 VAL A  70     -15.857  19.053  -6.814  1.00  0.70           H  
ATOM   1020  N   THR A  71     -12.928  20.278 -10.933  1.00  0.71           N  
ATOM   1021  CA  THR A  71     -11.750  20.201 -11.819  1.00  0.71           C  
ATOM   1022  C   THR A  71     -10.858  21.417 -11.736  1.00  0.71           C  
ATOM   1023  O   THR A  71     -11.353  22.537 -11.578  1.00  0.71           O  
ATOM   1024  CB  THR A  71     -12.155  20.141 -13.291  1.00  0.71           C  
ATOM   1025  OG1 THR A  71     -12.740  21.394 -13.670  1.00  0.71           O  
ATOM   1026  CG2 THR A  71     -13.189  19.048 -13.494  1.00  0.71           C  
ATOM   1027  H   THR A  71     -13.571  21.071 -10.978  1.00  0.71           H  
ATOM   1028  HA  THR A  71     -11.159  19.327 -11.554  1.00  0.71           H  
ATOM   1029  HB  THR A  71     -11.277  19.961 -13.896  1.00  0.71           H  
ATOM   1030  HG1 THR A  71     -13.081  21.329 -14.574  1.00  0.71           H  
ATOM   1031 1HG2 THR A  71     -13.483  19.013 -14.540  1.00  0.71           H  
ATOM   1032 2HG2 THR A  71     -12.762  18.104 -13.208  1.00  0.71           H  
ATOM   1033 3HG2 THR A  71     -14.067  19.250 -12.882  1.00  0.71           H  
ATOM   1034  N   GLY A  72      -9.568  21.224 -12.029  1.00  0.75           N  
ATOM   1035  CA  GLY A  72      -8.624  22.342 -12.031  1.00  0.75           C  
ATOM   1036  C   GLY A  72      -7.222  21.985 -12.498  1.00  0.75           C  
ATOM   1037  O   GLY A  72      -6.977  20.898 -13.036  1.00  0.75           O  
ATOM   1038  H   GLY A  72      -9.243  20.267 -12.187  1.00  0.75           H  
ATOM   1039 1HA  GLY A  72      -9.014  23.155 -12.646  1.00  0.75           H  
ATOM   1040 2HA  GLY A  72      -8.543  22.719 -11.016  1.00  0.75           H  
ATOM   1041  N   GLY A  73      -6.297  22.927 -12.296  1.00  0.81           N  
ATOM   1042  CA  GLY A  73      -4.921  22.736 -12.763  1.00  0.81           C  
ATOM   1043  C   GLY A  73      -4.700  23.226 -14.195  1.00  0.81           C  
ATOM   1044  O   GLY A  73      -3.671  22.967 -14.831  1.00  0.81           O  
ATOM   1045  H   GLY A  73      -6.572  23.791 -11.814  1.00  0.81           H  
ATOM   1046 1HA  GLY A  73      -4.240  23.253 -12.088  1.00  0.81           H  
ATOM   1047 2HA  GLY A  73      -4.693  21.676 -12.722  1.00  0.81           H  
ATOM   1048  N   ASP A  74      -5.669  23.963 -14.696  1.00  0.90           N  
ATOM   1049  CA  ASP A  74      -5.631  24.476 -16.051  1.00  0.90           C  
ATOM   1050  C   ASP A  74      -4.746  25.694 -16.183  1.00  0.90           C  
ATOM   1051  O   ASP A  74      -5.213  26.832 -16.210  1.00  0.90           O  
ATOM   1052  CB  ASP A  74      -7.035  24.754 -16.552  1.00  0.90           C  
ATOM   1053  CG  ASP A  74      -7.784  25.712 -15.667  1.00  0.90           C  
ATOM   1054  OD1 ASP A  74      -7.590  25.697 -14.478  1.00  0.90           O  
ATOM   1055  OD2 ASP A  74      -8.609  26.422 -16.188  1.00  0.90           O  
ATOM   1056  H   ASP A  74      -6.472  24.151 -14.119  1.00  0.90           H  
ATOM   1057  HA  ASP A  74      -5.194  23.715 -16.691  1.00  0.90           H  
ATOM   1058 1HB  ASP A  74      -6.979  25.164 -17.567  1.00  0.90           H  
ATOM   1059 2HB  ASP A  74      -7.585  23.816 -16.609  1.00  0.90           H  
ATOM   1060  N   PHE A  75      -3.446  25.429 -16.208  1.00  0.98           N  
ATOM   1061  CA  PHE A  75      -2.427  26.463 -16.266  1.00  0.98           C  
ATOM   1062  C   PHE A  75      -2.647  27.330 -17.486  1.00  0.98           C  
ATOM   1063  O   PHE A  75      -2.835  28.548 -17.368  1.00  0.98           O  
ATOM   1064  CB  PHE A  75      -1.059  25.827 -16.429  1.00  0.98           C  
ATOM   1065  CG  PHE A  75      -0.617  25.102 -15.298  1.00  0.98           C  
ATOM   1066  CD1 PHE A  75      -0.277  23.777 -15.418  1.00  0.98           C  
ATOM   1067  CD2 PHE A  75      -0.528  25.710 -14.105  1.00  0.98           C  
ATOM   1068  CE1 PHE A  75       0.159  23.089 -14.337  1.00  0.98           C  
ATOM   1069  CE2 PHE A  75      -0.097  25.038 -13.046  1.00  0.98           C  
ATOM   1070  CZ  PHE A  75       0.255  23.729 -13.167  1.00  0.98           C  
ATOM   1071  H   PHE A  75      -3.185  24.447 -16.127  1.00  0.98           H  
ATOM   1072  HA  PHE A  75      -2.478  27.076 -15.363  1.00  0.98           H  
ATOM   1073 1HB  PHE A  75      -1.065  25.145 -17.274  1.00  0.98           H  
ATOM   1074 2HB  PHE A  75      -0.320  26.601 -16.641  1.00  0.98           H  
ATOM   1075  HD1 PHE A  75      -0.350  23.290 -16.388  1.00  0.98           H  
ATOM   1076  HD2 PHE A  75      -0.803  26.761 -14.014  1.00  0.98           H  
ATOM   1077  HE1 PHE A  75       0.448  22.045 -14.414  1.00  0.98           H  
ATOM   1078  HE2 PHE A  75      -0.028  25.545 -12.104  1.00  0.98           H  
ATOM   1079  HZ  PHE A  75       0.617  23.198 -12.307  1.00  0.98           H  
ATOM   1080  N   THR A  76      -2.567  26.705 -18.668  1.00  1.04           N  
ATOM   1081  CA  THR A  76      -2.854  27.404 -19.915  1.00  1.04           C  
ATOM   1082  C   THR A  76      -4.229  28.018 -19.772  1.00  1.04           C  
ATOM   1083  O   THR A  76      -4.953  27.387 -19.013  1.00  1.04           O  
ATOM   1084  CB  THR A  76      -2.729  26.453 -21.110  1.00  1.04           C  
ATOM   1085  OG1 THR A  76      -1.381  25.958 -21.169  1.00  1.04           O  
ATOM   1086  CG2 THR A  76      -3.077  27.124 -22.393  1.00  1.04           C  
ATOM   1087  H   THR A  76      -2.374  25.717 -18.689  1.00  1.04           H  
ATOM   1088  HA  THR A  76      -2.142  28.213 -20.045  1.00  1.04           H  
ATOM   1089  HB  THR A  76      -3.409  25.622 -20.965  1.00  1.04           H  
ATOM   1090  HG1 THR A  76      -0.753  26.712 -21.027  1.00  1.04           H  
ATOM   1091 1HG2 THR A  76      -2.981  26.420 -23.212  1.00  1.04           H  
ATOM   1092 2HG2 THR A  76      -4.103  27.477 -22.341  1.00  1.04           H  
ATOM   1093 3HG2 THR A  76      -2.409  27.970 -22.558  1.00  1.04           H  
ATOM   1094  N   ASP A  77      -4.119  29.330 -19.619  1.00  1.07           N  
ATOM   1095  CA  ASP A  77      -5.177  30.297 -19.941  1.00  1.07           C  
ATOM   1096  C   ASP A  77      -6.402  30.300 -18.985  1.00  1.07           C  
ATOM   1097  O   ASP A  77      -7.238  31.200 -19.073  1.00  1.07           O  
ATOM   1098  CB  ASP A  77      -5.682  30.066 -21.368  1.00  1.07           C  
ATOM   1099  CG  ASP A  77      -4.576  30.237 -22.427  1.00  1.07           C  
ATOM   1100  OD1 ASP A  77      -3.534  30.768 -22.103  1.00  1.07           O  
ATOM   1101  OD2 ASP A  77      -4.778  29.810 -23.535  1.00  1.07           O  
ATOM   1102  H   ASP A  77      -3.746  29.503 -18.687  1.00  1.07           H  
ATOM   1103  HA  ASP A  77      -4.731  31.290 -19.899  1.00  1.07           H  
ATOM   1104 1HB  ASP A  77      -6.114  29.061 -21.452  1.00  1.07           H  
ATOM   1105 2HB  ASP A  77      -6.486  30.772 -21.585  1.00  1.07           H  
ATOM   1106  N   HIS A  78      -6.447  29.381 -18.022  1.00  1.06           N  
ATOM   1107  CA  HIS A  78      -7.464  29.304 -16.974  1.00  1.06           C  
ATOM   1108  C   HIS A  78      -8.908  29.196 -17.473  1.00  1.06           C  
ATOM   1109  O   HIS A  78      -9.785  29.917 -16.989  1.00  1.06           O  
ATOM   1110  CB  HIS A  78      -7.359  30.490 -16.018  1.00  1.06           C  
ATOM   1111  CG  HIS A  78      -6.011  30.636 -15.381  1.00  1.06           C  
ATOM   1112  ND1 HIS A  78      -5.512  29.727 -14.469  1.00  1.06           N  
ATOM   1113  CD2 HIS A  78      -5.062  31.590 -15.524  1.00  1.06           C  
ATOM   1114  CE1 HIS A  78      -4.306  30.116 -14.081  1.00  1.06           C  
ATOM   1115  NE2 HIS A  78      -4.014  31.249 -14.704  1.00  1.06           N  
ATOM   1116  H   HIS A  78      -5.756  28.639 -18.029  1.00  1.06           H  
ATOM   1117  HA  HIS A  78      -7.266  28.412 -16.384  1.00  1.06           H  
ATOM   1118 1HB  HIS A  78      -7.598  31.413 -16.542  1.00  1.06           H  
ATOM   1119 2HB  HIS A  78      -8.093  30.367 -15.224  1.00  1.06           H  
ATOM   1120  HD1 HIS A  78      -5.971  28.881 -14.169  1.00  1.06           H  
ATOM   1121  HD2 HIS A  78      -5.011  32.495 -16.128  1.00  1.06           H  
ATOM   1122  HE1 HIS A  78      -3.733  29.531 -13.362  1.00  1.06           H  
ATOM   1123  N   ASP A  79      -9.159  28.324 -18.451  1.00  1.03           N  
ATOM   1124  CA  ASP A  79     -10.518  28.121 -18.951  1.00  1.03           C  
ATOM   1125  C   ASP A  79     -10.858  26.640 -19.119  1.00  1.03           C  
ATOM   1126  O   ASP A  79     -11.757  26.284 -19.886  1.00  1.03           O  
ATOM   1127  CB  ASP A  79     -10.735  28.811 -20.294  1.00  1.03           C  
ATOM   1128  CG  ASP A  79      -9.869  28.223 -21.392  1.00  1.03           C  
ATOM   1129  OD1 ASP A  79      -9.098  27.337 -21.097  1.00  1.03           O  
ATOM   1130  OD2 ASP A  79     -10.031  28.593 -22.542  1.00  1.03           O  
ATOM   1131  H   ASP A  79      -8.391  27.780 -18.814  1.00  1.03           H  
ATOM   1132  HA  ASP A  79     -11.208  28.550 -18.231  1.00  1.03           H  
ATOM   1133 1HB  ASP A  79     -11.782  28.722 -20.580  1.00  1.03           H  
ATOM   1134 2HB  ASP A  79     -10.507  29.876 -20.195  1.00  1.03           H  
ATOM   1135  N   GLY A  80     -10.079  25.772 -18.476  1.00  0.98           N  
ATOM   1136  CA  GLY A  80     -10.285  24.327 -18.538  1.00  0.98           C  
ATOM   1137  C   GLY A  80      -9.740  23.649 -19.800  1.00  0.98           C  
ATOM   1138  O   GLY A  80      -9.820  22.416 -19.917  1.00  0.98           O  
ATOM   1139  H   GLY A  80      -9.365  26.132 -17.835  1.00  0.98           H  
ATOM   1140 1HA  GLY A  80      -9.828  23.876 -17.659  1.00  0.98           H  
ATOM   1141 2HA  GLY A  80     -11.350  24.124 -18.469  1.00  0.98           H  
ATOM   1142  N   ARG A  81      -9.166  24.430 -20.729  1.00  0.94           N  
ATOM   1143  CA  ARG A  81      -8.675  23.894 -21.990  1.00  0.94           C  
ATOM   1144  C   ARG A  81      -7.159  24.007 -22.138  1.00  0.94           C  
ATOM   1145  O   ARG A  81      -6.512  24.862 -21.535  1.00  0.94           O  
ATOM   1146  CB  ARG A  81      -9.342  24.639 -23.137  1.00  0.94           C  
ATOM   1147  CG  ARG A  81     -10.858  24.482 -23.190  1.00  0.94           C  
ATOM   1148  CD  ARG A  81     -11.491  25.205 -24.346  1.00  0.94           C  
ATOM   1149  NE  ARG A  81     -11.389  26.660 -24.228  1.00  0.94           N  
ATOM   1150  CZ  ARG A  81     -11.940  27.550 -25.065  1.00  0.94           C  
ATOM   1151  NH1 ARG A  81     -12.659  27.161 -26.099  1.00  0.94           N  
ATOM   1152  NH2 ARG A  81     -11.742  28.826 -24.819  1.00  0.94           N  
ATOM   1153  H   ARG A  81      -9.122  25.451 -20.604  1.00  0.94           H  
ATOM   1154  HA  ARG A  81      -8.949  22.842 -22.047  1.00  0.94           H  
ATOM   1155 1HB  ARG A  81      -9.128  25.706 -23.047  1.00  0.94           H  
ATOM   1156 2HB  ARG A  81      -8.933  24.301 -24.086  1.00  0.94           H  
ATOM   1157 1HG  ARG A  81     -11.112  23.427 -23.256  1.00  0.94           H  
ATOM   1158 2HG  ARG A  81     -11.280  24.901 -22.270  1.00  0.94           H  
ATOM   1159 1HD  ARG A  81     -11.000  24.906 -25.270  1.00  0.94           H  
ATOM   1160 2HD  ARG A  81     -12.546  24.945 -24.395  1.00  0.94           H  
ATOM   1161  HE  ARG A  81     -10.829  27.068 -23.461  1.00  0.94           H  
ATOM   1162 1HH1 ARG A  81     -12.801  26.177 -26.271  1.00  0.94           H  
ATOM   1163 2HH1 ARG A  81     -13.066  27.847 -26.716  1.00  0.94           H  
ATOM   1164 1HH2 ARG A  81     -11.168  29.066 -23.987  1.00  0.94           H  
ATOM   1165 2HH2 ARG A  81     -12.133  29.536 -25.414  1.00  0.94           H  
ATOM   1166  N   GLY A  82      -6.590  23.146 -22.974  1.00  0.92           N  
ATOM   1167  CA  GLY A  82      -5.159  23.198 -23.235  1.00  0.92           C  
ATOM   1168  C   GLY A  82      -4.383  22.726 -22.017  1.00  0.92           C  
ATOM   1169  O   GLY A  82      -4.913  22.001 -21.171  1.00  0.92           O  
ATOM   1170  H   GLY A  82      -7.157  22.452 -23.438  1.00  0.92           H  
ATOM   1171 1HA  GLY A  82      -4.919  22.570 -24.093  1.00  0.92           H  
ATOM   1172 2HA  GLY A  82      -4.868  24.218 -23.486  1.00  0.92           H  
ATOM   1173  N   GLY A  83      -3.112  23.099 -21.948  1.00  0.92           N  
ATOM   1174  CA  GLY A  83      -2.246  22.660 -20.863  1.00  0.92           C  
ATOM   1175  C   GLY A  83      -1.377  21.485 -21.279  1.00  0.92           C  
ATOM   1176  O   GLY A  83      -1.714  20.731 -22.196  1.00  0.92           O  
ATOM   1177  H   GLY A  83      -2.733  23.708 -22.659  1.00  0.92           H  
ATOM   1178 1HA  GLY A  83      -1.608  23.488 -20.552  1.00  0.92           H  
ATOM   1179 2HA  GLY A  83      -2.849  22.386 -19.997  1.00  0.92           H  
ATOM   1180  N   GLU A  84      -0.236  21.362 -20.618  1.00  0.94           N  
ATOM   1181  CA  GLU A  84       0.741  20.319 -20.904  1.00  0.94           C  
ATOM   1182  C   GLU A  84       1.253  19.734 -19.600  1.00  0.94           C  
ATOM   1183  O   GLU A  84       1.156  20.380 -18.563  1.00  0.94           O  
ATOM   1184  CB  GLU A  84       1.879  20.873 -21.764  1.00  0.94           C  
ATOM   1185  CG  GLU A  84       1.426  21.328 -23.168  1.00  0.94           C  
ATOM   1186  CD  GLU A  84       2.529  21.715 -24.083  1.00  0.94           C  
ATOM   1187  OE1 GLU A  84       3.651  21.347 -23.829  1.00  0.94           O  
ATOM   1188  OE2 GLU A  84       2.252  22.356 -25.068  1.00  0.94           O  
ATOM   1189  H   GLU A  84      -0.033  22.016 -19.876  1.00  0.94           H  
ATOM   1190  HA  GLU A  84       0.255  19.516 -21.462  1.00  0.94           H  
ATOM   1191 1HB  GLU A  84       2.321  21.729 -21.260  1.00  0.94           H  
ATOM   1192 2HB  GLU A  84       2.650  20.124 -21.865  1.00  0.94           H  
ATOM   1193 1HG  GLU A  84       0.861  20.513 -23.626  1.00  0.94           H  
ATOM   1194 2HG  GLU A  84       0.760  22.179 -23.062  1.00  0.94           H  
ATOM   1195  N   GLY A  85       1.718  18.492 -19.634  1.00  0.97           N  
ATOM   1196  CA  GLY A  85       2.219  17.846 -18.424  1.00  0.97           C  
ATOM   1197  C   GLY A  85       3.704  18.099 -18.286  1.00  0.97           C  
ATOM   1198  O   GLY A  85       4.256  18.938 -18.988  1.00  0.97           O  
ATOM   1199  H   GLY A  85       1.794  18.020 -20.538  1.00  0.97           H  
ATOM   1200 1HA  GLY A  85       1.693  18.235 -17.552  1.00  0.97           H  
ATOM   1201 2HA  GLY A  85       2.023  16.776 -18.468  1.00  0.97           H  
ATOM   1202  N   CYS A  86       4.364  17.380 -17.392  1.00  0.98           N  
ATOM   1203  CA  CYS A  86       5.785  17.614 -17.189  1.00  0.98           C  
ATOM   1204  C   CYS A  86       6.661  16.624 -17.960  1.00  0.98           C  
ATOM   1205  O   CYS A  86       6.321  15.447 -18.036  1.00  0.98           O  
ATOM   1206  CB  CYS A  86       6.129  17.487 -15.724  1.00  0.98           C  
ATOM   1207  SG  CYS A  86       5.373  18.717 -14.634  1.00  0.98           S  
ATOM   1208  H   CYS A  86       3.879  16.685 -16.846  1.00  0.98           H  
ATOM   1209  HA  CYS A  86       5.988  18.628 -17.501  1.00  0.98           H  
ATOM   1210 1HB  CYS A  86       5.822  16.510 -15.369  1.00  0.98           H  
ATOM   1211 2HB  CYS A  86       7.188  17.527 -15.627  1.00  0.98           H  
ATOM   1212  HG  CYS A  86       5.946  19.783 -15.199  1.00  0.98           H  
ATOM   1213  N   SER A  87       7.813  17.066 -18.511  1.00  0.99           N  
ATOM   1214  CA  SER A  87       8.333  18.447 -18.493  1.00  0.99           C  
ATOM   1215  C   SER A  87       7.653  19.354 -19.532  1.00  0.99           C  
ATOM   1216  O   SER A  87       7.866  20.572 -19.546  1.00  0.99           O  
ATOM   1217  CB  SER A  87       9.816  18.431 -18.757  1.00  0.99           C  
ATOM   1218  OG  SER A  87      10.082  18.020 -20.066  1.00  0.99           O  
ATOM   1219  H   SER A  87       8.382  16.378 -18.985  1.00  0.99           H  
ATOM   1220  HA  SER A  87       8.177  18.868 -17.504  1.00  0.99           H  
ATOM   1221 1HB  SER A  87      10.220  19.433 -18.600  1.00  0.99           H  
ATOM   1222 2HB  SER A  87      10.309  17.764 -18.052  1.00  0.99           H  
ATOM   1223  HG  SER A  87       9.542  18.580 -20.634  1.00  0.99           H  
ATOM   1224  N   GLY A  88       6.869  18.729 -20.401  1.00  1.00           N  
ATOM   1225  CA  GLY A  88       6.114  19.382 -21.465  1.00  1.00           C  
ATOM   1226  C   GLY A  88       5.472  18.331 -22.366  1.00  1.00           C  
ATOM   1227  O   GLY A  88       5.803  17.143 -22.281  1.00  1.00           O  
ATOM   1228  H   GLY A  88       6.765  17.730 -20.304  1.00  1.00           H  
ATOM   1229 1HA  GLY A  88       5.335  20.006 -21.029  1.00  1.00           H  
ATOM   1230 2HA  GLY A  88       6.766  20.026 -22.054  1.00  1.00           H  
ATOM   1231  N   GLY A  89       4.582  18.771 -23.250  1.00  0.99           N  
ATOM   1232  CA  GLY A  89       3.890  17.882 -24.173  1.00  0.99           C  
ATOM   1233  C   GLY A  89       2.699  17.225 -23.495  1.00  0.99           C  
ATOM   1234  O   GLY A  89       2.414  17.504 -22.325  1.00  0.99           O  
ATOM   1235  H   GLY A  89       4.354  19.767 -23.294  1.00  0.99           H  
ATOM   1236 1HA  GLY A  89       3.551  18.456 -25.037  1.00  0.99           H  
ATOM   1237 2HA  GLY A  89       4.578  17.120 -24.538  1.00  0.99           H  
ATOM   1238  N   THR A  90       2.015  16.356 -24.229  1.00  0.99           N  
ATOM   1239  CA  THR A  90       0.856  15.663 -23.692  1.00  0.99           C  
ATOM   1240  C   THR A  90       1.197  14.194 -23.580  1.00  0.99           C  
ATOM   1241  O   THR A  90       2.156  13.732 -24.204  1.00  0.99           O  
ATOM   1242  CB  THR A  90      -0.372  15.886 -24.573  1.00  0.99           C  
ATOM   1243  OG1 THR A  90      -0.134  15.331 -25.876  1.00  0.99           O  
ATOM   1244  CG2 THR A  90      -0.651  17.367 -24.692  1.00  0.99           C  
ATOM   1245  H   THR A  90       2.308  16.169 -25.178  1.00  0.99           H  
ATOM   1246  HA  THR A  90       0.635  16.036 -22.691  1.00  0.99           H  
ATOM   1247  HB  THR A  90      -1.234  15.390 -24.121  1.00  0.99           H  
ATOM   1248  HG1 THR A  90      -0.189  14.369 -25.823  1.00  0.99           H  
ATOM   1249 1HG2 THR A  90      -1.529  17.514 -25.312  1.00  0.99           H  
ATOM   1250 2HG2 THR A  90      -0.823  17.778 -23.704  1.00  0.99           H  
ATOM   1251 3HG2 THR A  90       0.199  17.870 -25.143  1.00  0.99           H  
ATOM   1252  N   PHE A  91       0.419  13.459 -22.797  1.00  1.01           N  
ATOM   1253  CA  PHE A  91       0.763  12.063 -22.554  1.00  1.01           C  
ATOM   1254  C   PHE A  91      -0.326  11.049 -22.871  1.00  1.01           C  
ATOM   1255  O   PHE A  91      -1.515  11.328 -22.806  1.00  1.01           O  
ATOM   1256  CB  PHE A  91       1.238  11.946 -21.099  1.00  1.01           C  
ATOM   1257  CG  PHE A  91       2.475  12.768 -20.878  1.00  1.01           C  
ATOM   1258  CD1 PHE A  91       2.381  14.123 -20.564  1.00  1.01           C  
ATOM   1259  CD2 PHE A  91       3.729  12.210 -21.014  1.00  1.01           C  
ATOM   1260  CE1 PHE A  91       3.518  14.888 -20.416  1.00  1.01           C  
ATOM   1261  CE2 PHE A  91       4.859  12.978 -20.851  1.00  1.01           C  
ATOM   1262  CZ  PHE A  91       4.746  14.318 -20.559  1.00  1.01           C  
ATOM   1263  H   PHE A  91      -0.371  13.907 -22.333  1.00  1.01           H  
ATOM   1264  HA  PHE A  91       1.613  11.815 -23.188  1.00  1.01           H  
ATOM   1265 1HB  PHE A  91       0.474  12.294 -20.420  1.00  1.01           H  
ATOM   1266 2HB  PHE A  91       1.457  10.906 -20.858  1.00  1.01           H  
ATOM   1267  HD1 PHE A  91       1.395  14.582 -20.459  1.00  1.01           H  
ATOM   1268  HD2 PHE A  91       3.819  11.152 -21.260  1.00  1.01           H  
ATOM   1269  HE1 PHE A  91       3.448  15.944 -20.196  1.00  1.01           H  
ATOM   1270  HE2 PHE A  91       5.844  12.531 -20.965  1.00  1.01           H  
ATOM   1271  HZ  PHE A  91       5.639  14.930 -20.444  1.00  1.01           H  
ATOM   1272  N   ALA A  92       0.098   9.855 -23.237  1.00  1.04           N  
ATOM   1273  CA  ALA A  92      -0.823   8.771 -23.538  1.00  1.04           C  
ATOM   1274  C   ALA A  92      -1.629   8.342 -22.326  1.00  1.04           C  
ATOM   1275  O   ALA A  92      -1.164   8.421 -21.183  1.00  1.04           O  
ATOM   1276  CB  ALA A  92      -0.067   7.576 -24.076  1.00  1.04           C  
ATOM   1277  H   ALA A  92       1.091   9.685 -23.301  1.00  1.04           H  
ATOM   1278  HA  ALA A  92      -1.516   9.124 -24.297  1.00  1.04           H  
ATOM   1279 1HB  ALA A  92      -0.774   6.785 -24.326  1.00  1.04           H  
ATOM   1280 2HB  ALA A  92       0.486   7.866 -24.968  1.00  1.04           H  
ATOM   1281 3HB  ALA A  92       0.626   7.214 -23.318  1.00  1.04           H  
ATOM   1282  N   LEU A  93      -2.826   7.816 -22.567  1.00  1.11           N  
ATOM   1283  CA  LEU A  93      -3.611   7.292 -21.464  1.00  1.11           C  
ATOM   1284  C   LEU A  93      -3.016   5.988 -20.991  1.00  1.11           C  
ATOM   1285  O   LEU A  93      -3.392   4.898 -21.418  1.00  1.11           O  
ATOM   1286  CB  LEU A  93      -5.091   7.140 -21.842  1.00  1.11           C  
ATOM   1287  CG  LEU A  93      -6.006   6.534 -20.736  1.00  1.11           C  
ATOM   1288  CD1 LEU A  93      -5.904   7.336 -19.487  1.00  1.11           C  
ATOM   1289  CD2 LEU A  93      -7.474   6.547 -21.229  1.00  1.11           C  
ATOM   1290  H   LEU A  93      -3.178   7.771 -23.507  1.00  1.11           H  
ATOM   1291  HA  LEU A  93      -3.559   8.003 -20.640  1.00  1.11           H  
ATOM   1292 1HB  LEU A  93      -5.485   8.129 -22.093  1.00  1.11           H  
ATOM   1293 2HB  LEU A  93      -5.163   6.501 -22.720  1.00  1.11           H  
ATOM   1294  HG  LEU A  93      -5.692   5.516 -20.512  1.00  1.11           H  
ATOM   1295 1HD1 LEU A  93      -6.550   6.886 -18.752  1.00  1.11           H  
ATOM   1296 2HD1 LEU A  93      -4.875   7.326 -19.128  1.00  1.11           H  
ATOM   1297 3HD1 LEU A  93      -6.207   8.340 -19.674  1.00  1.11           H  
ATOM   1298 1HD2 LEU A  93      -8.129   6.136 -20.469  1.00  1.11           H  
ATOM   1299 2HD2 LEU A  93      -7.778   7.575 -21.440  1.00  1.11           H  
ATOM   1300 3HD2 LEU A  93      -7.565   5.951 -22.137  1.00  1.11           H  
ATOM   1301  N   GLU A  94      -2.080   6.161 -20.073  1.00  1.18           N  
ATOM   1302  CA  GLU A  94      -1.246   5.147 -19.460  1.00  1.18           C  
ATOM   1303  C   GLU A  94      -2.051   4.012 -18.856  1.00  1.18           C  
ATOM   1304  O   GLU A  94      -1.681   2.843 -18.972  1.00  1.18           O  
ATOM   1305  CB  GLU A  94      -0.421   5.844 -18.380  1.00  1.18           C  
ATOM   1306  CG  GLU A  94       0.584   5.022 -17.666  1.00  1.18           C  
ATOM   1307  CD  GLU A  94       1.370   5.880 -16.736  1.00  1.18           C  
ATOM   1308  OE1 GLU A  94       0.903   6.967 -16.390  1.00  1.18           O  
ATOM   1309  OE2 GLU A  94       2.462   5.491 -16.368  1.00  1.18           O  
ATOM   1310  H   GLU A  94      -1.871   7.135 -19.864  1.00  1.18           H  
ATOM   1311  HA  GLU A  94      -0.585   4.737 -20.224  1.00  1.18           H  
ATOM   1312 1HB  GLU A  94       0.106   6.690 -18.828  1.00  1.18           H  
ATOM   1313 2HB  GLU A  94      -1.095   6.254 -17.625  1.00  1.18           H  
ATOM   1314 1HG  GLU A  94       0.072   4.243 -17.095  1.00  1.18           H  
ATOM   1315 2HG  GLU A  94       1.248   4.547 -18.385  1.00  1.18           H  
ATOM   1316  N   SER A  95      -3.151   4.363 -18.210  1.00  1.24           N  
ATOM   1317  CA  SER A  95      -4.005   3.374 -17.592  1.00  1.24           C  
ATOM   1318  C   SER A  95      -5.399   3.885 -17.393  1.00  1.24           C  
ATOM   1319  O   SER A  95      -5.638   5.041 -17.064  1.00  1.24           O  
ATOM   1320  CB  SER A  95      -3.461   2.923 -16.249  1.00  1.24           C  
ATOM   1321  OG  SER A  95      -4.314   1.971 -15.612  1.00  1.24           O  
ATOM   1322  H   SER A  95      -3.390   5.341 -18.164  1.00  1.24           H  
ATOM   1323  HA  SER A  95      -4.054   2.509 -18.255  1.00  1.24           H  
ATOM   1324 1HB  SER A  95      -2.469   2.486 -16.385  1.00  1.24           H  
ATOM   1325 2HB  SER A  95      -3.341   3.788 -15.602  1.00  1.24           H  
ATOM   1326  HG  SER A  95      -3.838   1.720 -14.801  1.00  1.24           H  
ATOM   1327  N   HIS A  96      -6.310   2.966 -17.543  1.00  1.24           N  
ATOM   1328  CA  HIS A  96      -7.711   3.134 -17.283  1.00  1.24           C  
ATOM   1329  C   HIS A  96      -8.176   1.831 -16.670  1.00  1.24           C  
ATOM   1330  O   HIS A  96      -9.311   1.395 -16.842  1.00  1.24           O  
ATOM   1331  CB  HIS A  96      -8.437   3.538 -18.556  1.00  1.24           C  
ATOM   1332  CG  HIS A  96      -8.154   2.659 -19.736  1.00  1.24           C  
ATOM   1333  ND1 HIS A  96      -9.036   1.712 -20.199  1.00  1.24           N  
ATOM   1334  CD2 HIS A  96      -7.072   2.600 -20.553  1.00  1.24           C  
ATOM   1335  CE1 HIS A  96      -8.516   1.106 -21.250  1.00  1.24           C  
ATOM   1336  NE2 HIS A  96      -7.322   1.624 -21.484  1.00  1.24           N  
ATOM   1337  H   HIS A  96      -5.999   2.055 -17.851  1.00  1.24           H  
ATOM   1338  HA  HIS A  96      -7.869   3.921 -16.546  1.00  1.24           H  
ATOM   1339 1HB  HIS A  96      -9.503   3.517 -18.361  1.00  1.24           H  
ATOM   1340 2HB  HIS A  96      -8.173   4.558 -18.809  1.00  1.24           H  
ATOM   1341  HD1 HIS A  96      -9.956   1.495 -19.833  1.00  1.24           H  
ATOM   1342  HD2 HIS A  96      -6.128   3.150 -20.582  1.00  1.24           H  
ATOM   1343  HE1 HIS A  96      -9.070   0.319 -21.761  1.00  1.24           H  
ATOM   1344  N   SER A  97      -7.239   1.208 -15.944  1.00  1.20           N  
ATOM   1345  CA  SER A  97      -7.454  -0.078 -15.294  1.00  1.20           C  
ATOM   1346  C   SER A  97      -8.588  -0.038 -14.271  1.00  1.20           C  
ATOM   1347  O   SER A  97      -9.368  -0.986 -14.167  1.00  1.20           O  
ATOM   1348  CB  SER A  97      -6.177  -0.494 -14.589  1.00  1.20           C  
ATOM   1349  OG  SER A  97      -5.128  -0.698 -15.514  1.00  1.20           O  
ATOM   1350  H   SER A  97      -6.319   1.639 -15.855  1.00  1.20           H  
ATOM   1351  HA  SER A  97      -7.705  -0.813 -16.060  1.00  1.20           H  
ATOM   1352 1HB  SER A  97      -5.889   0.266 -13.862  1.00  1.20           H  
ATOM   1353 2HB  SER A  97      -6.363  -1.416 -14.040  1.00  1.20           H  
ATOM   1354  HG  SER A  97      -4.772   0.190 -15.714  1.00  1.20           H  
ATOM   1355  N   ASN A  98      -8.666   1.048 -13.503  1.00  1.10           N  
ATOM   1356  CA  ASN A  98      -9.718   1.191 -12.509  1.00  1.10           C  
ATOM   1357  C   ASN A  98     -10.864   1.997 -13.095  1.00  1.10           C  
ATOM   1358  O   ASN A  98     -10.650   2.829 -13.981  1.00  1.10           O  
ATOM   1359  CB  ASN A  98      -9.193   1.825 -11.239  1.00  1.10           C  
ATOM   1360  CG  ASN A  98      -8.190   0.949 -10.527  1.00  1.10           C  
ATOM   1361  OD1 ASN A  98      -8.320  -0.280 -10.484  1.00  1.10           O  
ATOM   1362  ND2 ASN A  98      -7.204   1.566  -9.947  1.00  1.10           N  
ATOM   1363  H   ASN A  98      -7.995   1.790 -13.629  1.00  1.10           H  
ATOM   1364  HA  ASN A  98     -10.112   0.204 -12.264  1.00  1.10           H  
ATOM   1365 1HB  ASN A  98      -8.718   2.775 -11.478  1.00  1.10           H  
ATOM   1366 2HB  ASN A  98     -10.026   2.036 -10.566  1.00  1.10           H  
ATOM   1367 1HD2 ASN A  98      -6.511   1.044  -9.447  1.00  1.10           H  
ATOM   1368 2HD2 ASN A  98      -7.156   2.565  -9.986  1.00  1.10           H  
ATOM   1369  N   THR A  99     -12.064   1.779 -12.571  1.00  0.99           N  
ATOM   1370  CA  THR A  99     -13.231   2.521 -13.021  1.00  0.99           C  
ATOM   1371  C   THR A  99     -13.609   3.641 -12.076  1.00  0.99           C  
ATOM   1372  O   THR A  99     -13.262   3.627 -10.893  1.00  0.99           O  
ATOM   1373  CB  THR A  99     -14.435   1.584 -13.157  1.00  0.99           C  
ATOM   1374  OG1 THR A  99     -14.741   1.024 -11.866  1.00  0.99           O  
ATOM   1375  CG2 THR A  99     -14.145   0.486 -14.154  1.00  0.99           C  
ATOM   1376  H   THR A  99     -12.167   1.077 -11.852  1.00  0.99           H  
ATOM   1377  HA  THR A  99     -13.010   2.959 -13.995  1.00  0.99           H  
ATOM   1378  HB  THR A  99     -15.290   2.160 -13.487  1.00  0.99           H  
ATOM   1379  HG1 THR A  99     -15.688   0.883 -11.779  1.00  0.99           H  
ATOM   1380 1HG2 THR A  99     -15.015  -0.166 -14.242  1.00  0.99           H  
ATOM   1381 2HG2 THR A  99     -13.923   0.931 -15.126  1.00  0.99           H  
ATOM   1382 3HG2 THR A  99     -13.287  -0.096 -13.818  1.00  0.99           H  
ATOM   1383  N   TRP A 100     -14.447   4.551 -12.552  1.00  0.87           N  
ATOM   1384  CA  TRP A 100     -14.915   5.656 -11.728  1.00  0.87           C  
ATOM   1385  C   TRP A 100     -16.171   5.247 -10.961  1.00  0.87           C  
ATOM   1386  O   TRP A 100     -17.231   5.868 -11.065  1.00  0.87           O  
ATOM   1387  CB  TRP A 100     -15.250   6.841 -12.615  1.00  0.87           C  
ATOM   1388  CG  TRP A 100     -14.118   7.396 -13.388  1.00  0.87           C  
ATOM   1389  CD1 TRP A 100     -13.160   6.727 -14.088  1.00  0.87           C  
ATOM   1390  CD2 TRP A 100     -13.796   8.772 -13.505  1.00  0.87           C  
ATOM   1391  NE1 TRP A 100     -12.294   7.615 -14.639  1.00  0.87           N  
ATOM   1392  CE2 TRP A 100     -12.665   8.865 -14.272  1.00  0.87           C  
ATOM   1393  CE3 TRP A 100     -14.365   9.907 -13.024  1.00  0.87           C  
ATOM   1394  CZ2 TRP A 100     -12.104  10.056 -14.553  1.00  0.87           C  
ATOM   1395  CZ3 TRP A 100     -13.792  11.126 -13.304  1.00  0.87           C  
ATOM   1396  CH2 TRP A 100     -12.691  11.196 -14.054  1.00  0.87           C  
ATOM   1397  H   TRP A 100     -14.738   4.493 -13.521  1.00  0.87           H  
ATOM   1398  HA  TRP A 100     -14.134   5.932 -11.020  1.00  0.87           H  
ATOM   1399 1HB  TRP A 100     -15.983   6.509 -13.344  1.00  0.87           H  
ATOM   1400 2HB  TRP A 100     -15.713   7.626 -12.042  1.00  0.87           H  
ATOM   1401  HD1 TRP A 100     -13.101   5.651 -14.207  1.00  0.87           H  
ATOM   1402  HE1 TRP A 100     -11.487   7.392 -15.244  1.00  0.87           H  
ATOM   1403  HE3 TRP A 100     -15.256   9.831 -12.445  1.00  0.87           H  
ATOM   1404  HZ2 TRP A 100     -11.215  10.124 -15.129  1.00  0.87           H  
ATOM   1405  HZ3 TRP A 100     -14.257  12.034 -12.915  1.00  0.87           H  
ATOM   1406  HH2 TRP A 100     -12.250  12.176 -14.268  1.00  0.87           H  
ATOM   1407  N   SER A 101     -16.034   4.194 -10.167  1.00  0.78           N  
ATOM   1408  CA  SER A 101     -17.150   3.628  -9.413  1.00  0.78           C  
ATOM   1409  C   SER A 101     -17.196   4.078  -7.958  1.00  0.78           C  
ATOM   1410  O   SER A 101     -18.083   3.679  -7.201  1.00  0.78           O  
ATOM   1411  CB  SER A 101     -17.068   2.120  -9.446  1.00  0.78           C  
ATOM   1412  OG  SER A 101     -17.175   1.624 -10.760  1.00  0.78           O  
ATOM   1413  H   SER A 101     -15.105   3.769 -10.124  1.00  0.78           H  
ATOM   1414  HA  SER A 101     -18.077   3.936  -9.896  1.00  0.78           H  
ATOM   1415 1HB  SER A 101     -16.124   1.795  -9.005  1.00  0.78           H  
ATOM   1416 2HB  SER A 101     -17.872   1.712  -8.837  1.00  0.78           H  
ATOM   1417  HG  SER A 101     -16.283   1.637 -11.102  1.00  0.78           H  
ATOM   1418  N   THR A 102     -16.222   4.877  -7.566  1.00  0.71           N  
ATOM   1419  CA  THR A 102     -16.085   5.292  -6.183  1.00  0.71           C  
ATOM   1420  C   THR A 102     -15.847   6.808  -6.062  1.00  0.71           C  
ATOM   1421  O   THR A 102     -15.046   7.364  -6.820  1.00  0.71           O  
ATOM   1422  CB  THR A 102     -14.905   4.488  -5.598  1.00  0.71           C  
ATOM   1423  OG1 THR A 102     -15.195   3.089  -5.718  1.00  0.71           O  
ATOM   1424  CG2 THR A 102     -14.589   4.800  -4.155  1.00  0.71           C  
ATOM   1425  H   THR A 102     -15.548   5.179  -8.251  1.00  0.71           H  
ATOM   1426  HA  THR A 102     -16.997   5.013  -5.667  1.00  0.71           H  
ATOM   1427  HB  THR A 102     -14.046   4.709  -6.198  1.00  0.71           H  
ATOM   1428  HG1 THR A 102     -16.030   2.896  -5.272  1.00  0.71           H  
ATOM   1429 1HG2 THR A 102     -13.738   4.203  -3.837  1.00  0.71           H  
ATOM   1430 2HG2 THR A 102     -14.345   5.843  -4.055  1.00  0.71           H  
ATOM   1431 3HG2 THR A 102     -15.434   4.559  -3.530  1.00  0.71           H  
ATOM   1432  N   PRO A 103     -16.490   7.506  -5.112  1.00  0.67           N  
ATOM   1433  CA  PRO A 103     -16.316   8.916  -4.891  1.00  0.67           C  
ATOM   1434  C   PRO A 103     -14.925   9.129  -4.366  1.00  0.67           C  
ATOM   1435  O   PRO A 103     -14.334   8.226  -3.779  1.00  0.67           O  
ATOM   1436  CB  PRO A 103     -17.374   9.240  -3.843  1.00  0.67           C  
ATOM   1437  CG  PRO A 103     -17.603   7.955  -3.111  1.00  0.67           C  
ATOM   1438  CD  PRO A 103     -17.445   6.874  -4.163  1.00  0.67           C  
ATOM   1439  HA  PRO A 103     -16.483   9.472  -5.827  1.00  0.67           H  
ATOM   1440 1HB  PRO A 103     -17.027  10.061  -3.200  1.00  0.67           H  
ATOM   1441 2HB  PRO A 103     -18.277   9.584  -4.330  1.00  0.67           H  
ATOM   1442 1HG  PRO A 103     -16.868   7.866  -2.295  1.00  0.67           H  
ATOM   1443 2HG  PRO A 103     -18.598   7.961  -2.643  1.00  0.67           H  
ATOM   1444 1HD  PRO A 103     -17.045   6.007  -3.676  1.00  0.67           H  
ATOM   1445 2HD  PRO A 103     -18.402   6.670  -4.635  1.00  0.67           H  
ATOM   1446  N   TYR A 104     -14.413  10.320  -4.572  1.00  0.66           N  
ATOM   1447  CA  TYR A 104     -13.107  10.762  -4.134  1.00  0.66           C  
ATOM   1448  C   TYR A 104     -11.961  10.149  -4.935  1.00  0.66           C  
ATOM   1449  O   TYR A 104     -10.793  10.384  -4.633  1.00  0.66           O  
ATOM   1450  CB  TYR A 104     -12.969  10.502  -2.638  1.00  0.66           C  
ATOM   1451  CG  TYR A 104     -14.173  11.040  -1.906  1.00  0.66           C  
ATOM   1452  CD1 TYR A 104     -14.787  10.284  -0.927  1.00  0.66           C  
ATOM   1453  CD2 TYR A 104     -14.698  12.286  -2.267  1.00  0.66           C  
ATOM   1454  CE1 TYR A 104     -15.909  10.764  -0.289  1.00  0.66           C  
ATOM   1455  CE2 TYR A 104     -15.826  12.764  -1.632  1.00  0.66           C  
ATOM   1456  CZ  TYR A 104     -16.429  12.004  -0.640  1.00  0.66           C  
ATOM   1457  OH  TYR A 104     -17.553  12.470   0.003  1.00  0.66           O  
ATOM   1458  H   TYR A 104     -14.948  11.008  -5.085  1.00  0.66           H  
ATOM   1459  HA  TYR A 104     -13.055  11.841  -4.288  1.00  0.66           H  
ATOM   1460 1HB  TYR A 104     -12.849   9.448  -2.415  1.00  0.66           H  
ATOM   1461 2HB  TYR A 104     -12.097  10.995  -2.260  1.00  0.66           H  
ATOM   1462  HD1 TYR A 104     -14.381   9.307  -0.663  1.00  0.66           H  
ATOM   1463  HD2 TYR A 104     -14.222  12.876  -3.054  1.00  0.66           H  
ATOM   1464  HE1 TYR A 104     -16.390  10.168   0.485  1.00  0.66           H  
ATOM   1465  HE2 TYR A 104     -16.240  13.734  -1.912  1.00  0.66           H  
ATOM   1466  HH  TYR A 104     -17.742  13.361  -0.299  1.00  0.66           H  
ATOM   1467  N   LYS A 105     -12.261   9.452  -6.033  1.00  0.66           N  
ATOM   1468  CA  LYS A 105     -11.166   9.042  -6.907  1.00  0.66           C  
ATOM   1469  C   LYS A 105     -10.607  10.271  -7.617  1.00  0.66           C  
ATOM   1470  O   LYS A 105     -11.348  11.206  -7.939  1.00  0.66           O  
ATOM   1471  CB  LYS A 105     -11.606   7.990  -7.923  1.00  0.66           C  
ATOM   1472  CG  LYS A 105     -12.011   6.643  -7.326  1.00  0.66           C  
ATOM   1473  CD  LYS A 105     -10.797   5.899  -6.749  1.00  0.66           C  
ATOM   1474  CE  LYS A 105     -11.149   4.474  -6.335  1.00  0.66           C  
ATOM   1475  NZ  LYS A 105      -9.979   3.723  -5.809  1.00  0.66           N  
ATOM   1476  H   LYS A 105     -13.225   9.180  -6.253  1.00  0.66           H  
ATOM   1477  HA  LYS A 105     -10.371   8.610  -6.301  1.00  0.66           H  
ATOM   1478 1HB  LYS A 105     -12.465   8.369  -8.480  1.00  0.66           H  
ATOM   1479 2HB  LYS A 105     -10.809   7.822  -8.630  1.00  0.66           H  
ATOM   1480 1HG  LYS A 105     -12.698   6.822  -6.505  1.00  0.66           H  
ATOM   1481 2HG  LYS A 105     -12.510   6.028  -8.076  1.00  0.66           H  
ATOM   1482 1HD  LYS A 105      -9.982   5.890  -7.461  1.00  0.66           H  
ATOM   1483 2HD  LYS A 105     -10.468   6.434  -5.868  1.00  0.66           H  
ATOM   1484 1HE  LYS A 105     -11.897   4.509  -5.560  1.00  0.66           H  
ATOM   1485 2HE  LYS A 105     -11.553   3.946  -7.201  1.00  0.66           H  
ATOM   1486 1HZ  LYS A 105     -10.274   2.789  -5.553  1.00  0.66           H  
ATOM   1487 2HZ  LYS A 105      -9.263   3.671  -6.519  1.00  0.66           H  
ATOM   1488 3HZ  LYS A 105      -9.609   4.192  -4.995  1.00  0.66           H  
ATOM   1489  N   VAL A 106      -9.303  10.271  -7.874  1.00  0.69           N  
ATOM   1490  CA  VAL A 106      -8.693  11.391  -8.578  1.00  0.69           C  
ATOM   1491  C   VAL A 106      -8.193  10.873  -9.920  1.00  0.69           C  
ATOM   1492  O   VAL A 106      -7.562   9.801 -10.007  1.00  0.69           O  
ATOM   1493  CB  VAL A 106      -7.535  12.027  -7.789  1.00  0.69           C  
ATOM   1494  CG1 VAL A 106      -7.037  13.239  -8.530  1.00  0.69           C  
ATOM   1495  CG2 VAL A 106      -8.013  12.400  -6.415  1.00  0.69           C  
ATOM   1496  H   VAL A 106      -8.742   9.486  -7.569  1.00  0.69           H  
ATOM   1497  HA  VAL A 106      -9.443  12.157  -8.758  1.00  0.69           H  
ATOM   1498  HB  VAL A 106      -6.711  11.314  -7.721  1.00  0.69           H  
ATOM   1499 1HG1 VAL A 106      -6.209  13.686  -7.988  1.00  0.69           H  
ATOM   1500 2HG1 VAL A 106      -6.733  12.976  -9.505  1.00  0.69           H  
ATOM   1501 3HG1 VAL A 106      -7.850  13.961  -8.611  1.00  0.69           H  
ATOM   1502 1HG2 VAL A 106      -7.210  12.842  -5.854  1.00  0.69           H  
ATOM   1503 2HG2 VAL A 106      -8.824  13.096  -6.498  1.00  0.69           H  
ATOM   1504 3HG2 VAL A 106      -8.357  11.539  -5.913  1.00  0.69           H  
ATOM   1505  N   ALA A 107      -8.500  11.636 -10.962  1.00  0.72           N  
ATOM   1506  CA  ALA A 107      -8.192  11.252 -12.321  1.00  0.72           C  
ATOM   1507  C   ALA A 107      -7.676  12.386 -13.179  1.00  0.72           C  
ATOM   1508  O   ALA A 107      -7.853  13.571 -12.887  1.00  0.72           O  
ATOM   1509  CB  ALA A 107      -9.435  10.724 -12.958  1.00  0.72           C  
ATOM   1510  H   ALA A 107      -9.014  12.503 -10.796  1.00  0.72           H  
ATOM   1511  HA  ALA A 107      -7.428  10.480 -12.294  1.00  0.72           H  
ATOM   1512 1HB  ALA A 107      -9.233  10.418 -13.973  1.00  0.72           H  
ATOM   1513 2HB  ALA A 107      -9.818   9.883 -12.392  1.00  0.72           H  
ATOM   1514 3HB  ALA A 107     -10.159  11.528 -12.961  1.00  0.72           H  
ATOM   1515  N   THR A 108      -7.007  12.006 -14.246  1.00  0.78           N  
ATOM   1516  CA  THR A 108      -6.482  12.970 -15.198  1.00  0.78           C  
ATOM   1517  C   THR A 108      -7.540  13.317 -16.229  1.00  0.78           C  
ATOM   1518  O   THR A 108      -8.215  12.424 -16.741  1.00  0.78           O  
ATOM   1519  CB  THR A 108      -5.245  12.415 -15.896  1.00  0.78           C  
ATOM   1520  OG1 THR A 108      -4.265  12.127 -14.930  1.00  0.78           O  
ATOM   1521  CG2 THR A 108      -4.679  13.455 -16.846  1.00  0.78           C  
ATOM   1522  H   THR A 108      -6.906  11.003 -14.416  1.00  0.78           H  
ATOM   1523  HA  THR A 108      -6.208  13.884 -14.672  1.00  0.78           H  
ATOM   1524  HB  THR A 108      -5.497  11.504 -16.441  1.00  0.78           H  
ATOM   1525  HG1 THR A 108      -3.802  12.941 -14.716  1.00  0.78           H  
ATOM   1526 1HG2 THR A 108      -3.798  13.054 -17.293  1.00  0.78           H  
ATOM   1527 2HG2 THR A 108      -5.403  13.700 -17.622  1.00  0.78           H  
ATOM   1528 3HG2 THR A 108      -4.423  14.363 -16.289  1.00  0.78           H  
ATOM   1529  N   ARG A 109      -7.709  14.606 -16.521  1.00  0.85           N  
ATOM   1530  CA  ARG A 109      -8.668  15.002 -17.543  1.00  0.85           C  
ATOM   1531  C   ARG A 109      -8.022  14.989 -18.903  1.00  0.85           C  
ATOM   1532  O   ARG A 109      -7.043  15.700 -19.156  1.00  0.85           O  
ATOM   1533  CB  ARG A 109      -9.226  16.391 -17.320  1.00  0.85           C  
ATOM   1534  CG  ARG A 109     -10.037  16.547 -16.099  1.00  0.85           C  
ATOM   1535  CD  ARG A 109     -10.564  17.937 -15.903  1.00  0.85           C  
ATOM   1536  NE  ARG A 109     -11.558  18.350 -16.930  1.00  0.85           N  
ATOM   1537  CZ  ARG A 109     -11.395  19.345 -17.857  1.00  0.85           C  
ATOM   1538  NH1 ARG A 109     -10.301  20.079 -17.879  1.00  0.85           N  
ATOM   1539  NH2 ARG A 109     -12.356  19.581 -18.736  1.00  0.85           N  
ATOM   1540  H   ARG A 109      -7.142  15.320 -16.070  1.00  0.85           H  
ATOM   1541  HA  ARG A 109      -9.495  14.291 -17.541  1.00  0.85           H  
ATOM   1542 1HB  ARG A 109      -8.420  17.093 -17.266  1.00  0.85           H  
ATOM   1543 2HB  ARG A 109      -9.848  16.668 -18.172  1.00  0.85           H  
ATOM   1544 1HG  ARG A 109     -10.887  15.860 -16.136  1.00  0.85           H  
ATOM   1545 2HG  ARG A 109      -9.417  16.298 -15.243  1.00  0.85           H  
ATOM   1546 1HD  ARG A 109     -11.038  17.960 -14.947  1.00  0.85           H  
ATOM   1547 2HD  ARG A 109      -9.743  18.647 -15.909  1.00  0.85           H  
ATOM   1548  HE  ARG A 109     -12.425  17.824 -16.963  1.00  0.85           H  
ATOM   1549 1HH1 ARG A 109      -9.577  19.906 -17.198  1.00  0.85           H  
ATOM   1550 2HH1 ARG A 109     -10.188  20.840 -18.581  1.00  0.85           H  
ATOM   1551 1HH2 ARG A 109     -13.198  19.027 -18.723  1.00  0.85           H  
ATOM   1552 2HH2 ARG A 109     -12.249  20.314 -19.426  1.00  0.85           H  
ATOM   1553  N   ASN A 110      -8.563  14.167 -19.770  1.00  0.94           N  
ATOM   1554  CA  ASN A 110      -8.027  14.046 -21.100  1.00  0.94           C  
ATOM   1555  C   ASN A 110      -8.812  14.949 -22.040  1.00  0.94           C  
ATOM   1556  O   ASN A 110      -9.950  15.318 -21.741  1.00  0.94           O  
ATOM   1557  CB  ASN A 110      -8.036  12.597 -21.504  1.00  0.94           C  
ATOM   1558  CG  ASN A 110      -7.200  11.828 -20.561  1.00  0.94           C  
ATOM   1559  OD1 ASN A 110      -6.308  12.382 -19.916  1.00  0.94           O  
ATOM   1560  ND2 ASN A 110      -7.438  10.580 -20.453  1.00  0.94           N  
ATOM   1561  H   ASN A 110      -9.363  13.593 -19.495  1.00  0.94           H  
ATOM   1562  HA  ASN A 110      -6.997  14.397 -21.098  1.00  0.94           H  
ATOM   1563 1HB  ASN A 110      -9.055  12.202 -21.490  1.00  0.94           H  
ATOM   1564 2HB  ASN A 110      -7.640  12.486 -22.513  1.00  0.94           H  
ATOM   1565 1HD2 ASN A 110      -6.877  10.040 -19.842  1.00  0.94           H  
ATOM   1566 2HD2 ASN A 110      -8.202  10.152 -20.963  1.00  0.94           H  
ATOM   1567  N   THR A 111      -8.224  15.295 -23.182  1.00  1.02           N  
ATOM   1568  CA  THR A 111      -8.960  16.113 -24.156  1.00  1.02           C  
ATOM   1569  C   THR A 111      -9.357  15.294 -25.381  1.00  1.02           C  
ATOM   1570  O   THR A 111      -9.957  15.795 -26.331  1.00  1.02           O  
ATOM   1571  CB  THR A 111      -8.193  17.392 -24.535  1.00  1.02           C  
ATOM   1572  OG1 THR A 111      -6.926  17.066 -25.104  1.00  1.02           O  
ATOM   1573  CG2 THR A 111      -7.985  18.240 -23.298  1.00  1.02           C  
ATOM   1574  H   THR A 111      -7.268  14.971 -23.354  1.00  1.02           H  
ATOM   1575  HA  THR A 111      -9.886  16.448 -23.690  1.00  1.02           H  
ATOM   1576  HB  THR A 111      -8.773  17.955 -25.265  1.00  1.02           H  
ATOM   1577  HG1 THR A 111      -7.069  16.495 -25.871  1.00  1.02           H  
ATOM   1578 1HG2 THR A 111      -7.459  19.153 -23.565  1.00  1.02           H  
ATOM   1579 2HG2 THR A 111      -8.954  18.495 -22.867  1.00  1.02           H  
ATOM   1580 3HG2 THR A 111      -7.402  17.678 -22.567  1.00  1.02           H  
ATOM   1581  N   GLY A 112      -9.017  14.022 -25.322  1.00  1.09           N  
ATOM   1582  CA  GLY A 112      -9.342  13.025 -26.324  1.00  1.09           C  
ATOM   1583  C   GLY A 112      -8.591  11.763 -25.931  1.00  1.09           C  
ATOM   1584  O   GLY A 112      -7.684  11.848 -25.099  1.00  1.09           O  
ATOM   1585  H   GLY A 112      -8.517  13.728 -24.499  1.00  1.09           H  
ATOM   1586 1HA  GLY A 112     -10.417  12.871 -26.332  1.00  1.09           H  
ATOM   1587 2HA  GLY A 112      -9.032  13.364 -27.312  1.00  1.09           H  
ATOM   1588  N   PRO A 113      -8.907  10.598 -26.500  1.00  1.11           N  
ATOM   1589  CA  PRO A 113      -8.214   9.368 -26.219  1.00  1.11           C  
ATOM   1590  C   PRO A 113      -6.748   9.583 -26.503  1.00  1.11           C  
ATOM   1591  O   PRO A 113      -6.393  10.170 -27.525  1.00  1.11           O  
ATOM   1592  CB  PRO A 113      -8.852   8.390 -27.210  1.00  1.11           C  
ATOM   1593  CG  PRO A 113     -10.236   8.966 -27.462  1.00  1.11           C  
ATOM   1594  CD  PRO A 113     -10.031  10.473 -27.446  1.00  1.11           C  
ATOM   1595  HA  PRO A 113      -8.385   9.070 -25.171  1.00  1.11           H  
ATOM   1596 1HB  PRO A 113      -8.239   8.330 -28.122  1.00  1.11           H  
ATOM   1597 2HB  PRO A 113      -8.879   7.381 -26.774  1.00  1.11           H  
ATOM   1598 1HG  PRO A 113     -10.632   8.600 -28.422  1.00  1.11           H  
ATOM   1599 2HG  PRO A 113     -10.933   8.625 -26.682  1.00  1.11           H  
ATOM   1600 1HD  PRO A 113      -9.750  10.851 -28.441  1.00  1.11           H  
ATOM   1601 2HD  PRO A 113     -10.948  10.930 -27.066  1.00  1.11           H  
ATOM   1602  N   GLY A 114      -5.893   9.121 -25.611  1.00  1.09           N  
ATOM   1603  CA  GLY A 114      -4.457   9.252 -25.822  1.00  1.09           C  
ATOM   1604  C   GLY A 114      -3.867  10.628 -25.475  1.00  1.09           C  
ATOM   1605  O   GLY A 114      -2.671  10.833 -25.688  1.00  1.09           O  
ATOM   1606  H   GLY A 114      -6.240   8.662 -24.779  1.00  1.09           H  
ATOM   1607 1HA  GLY A 114      -3.948   8.489 -25.241  1.00  1.09           H  
ATOM   1608 2HA  GLY A 114      -4.240   9.032 -26.867  1.00  1.09           H  
ATOM   1609  N   THR A 115      -4.690  11.579 -25.001  1.00  1.03           N  
ATOM   1610  CA  THR A 115      -4.171  12.911 -24.690  1.00  1.03           C  
ATOM   1611  C   THR A 115      -4.398  13.405 -23.261  1.00  1.03           C  
ATOM   1612  O   THR A 115      -5.426  14.030 -22.962  1.00  1.03           O  
ATOM   1613  CB  THR A 115      -4.803  13.958 -25.620  1.00  1.03           C  
ATOM   1614  OG1 THR A 115      -4.545  13.623 -26.995  1.00  1.03           O  
ATOM   1615  CG2 THR A 115      -4.231  15.335 -25.313  1.00  1.03           C  
ATOM   1616  H   THR A 115      -5.685  11.395 -24.882  1.00  1.03           H  
ATOM   1617  HA  THR A 115      -3.094  12.900 -24.856  1.00  1.03           H  
ATOM   1618  HB  THR A 115      -5.883  13.974 -25.461  1.00  1.03           H  
ATOM   1619  HG1 THR A 115      -5.040  12.829 -27.240  1.00  1.03           H  
ATOM   1620 1HG2 THR A 115      -4.684  16.071 -25.967  1.00  1.03           H  
ATOM   1621 2HG2 THR A 115      -4.435  15.595 -24.275  1.00  1.03           H  
ATOM   1622 3HG2 THR A 115      -3.161  15.321 -25.478  1.00  1.03           H  
ATOM   1623  N   ASN A 116      -3.380  13.238 -22.417  1.00  0.95           N  
ATOM   1624  CA  ASN A 116      -3.419  13.653 -21.021  1.00  0.95           C  
ATOM   1625  C   ASN A 116      -2.681  14.973 -20.869  1.00  0.95           C  
ATOM   1626  O   ASN A 116      -1.624  15.164 -21.477  1.00  0.95           O  
ATOM   1627  CB  ASN A 116      -2.764  12.638 -20.119  1.00  0.95           C  
ATOM   1628  CG  ASN A 116      -3.407  11.253 -20.054  1.00  0.95           C  
ATOM   1629  OD1 ASN A 116      -4.219  10.821 -20.884  1.00  0.95           O  
ATOM   1630  ND2 ASN A 116      -3.048  10.559 -19.007  1.00  0.95           N  
ATOM   1631  H   ASN A 116      -2.575  12.717 -22.735  1.00  0.95           H  
ATOM   1632  HA  ASN A 116      -4.451  13.817 -20.717  1.00  0.95           H  
ATOM   1633 1HB  ASN A 116      -1.761  12.498 -20.470  1.00  0.95           H  
ATOM   1634 2HB  ASN A 116      -2.678  13.047 -19.134  1.00  0.95           H  
ATOM   1635 1HD2 ASN A 116      -3.421   9.652 -18.843  1.00  0.95           H  
ATOM   1636 2HD2 ASN A 116      -2.398  10.956 -18.359  1.00  0.95           H  
ATOM   1637  N   ARG A 117      -3.219  15.862 -20.042  1.00  0.86           N  
ATOM   1638  CA  ARG A 117      -2.661  17.192 -19.784  1.00  0.86           C  
ATOM   1639  C   ARG A 117      -2.545  17.434 -18.262  1.00  0.86           C  
ATOM   1640  O   ARG A 117      -2.793  16.525 -17.474  1.00  0.86           O  
ATOM   1641  CB  ARG A 117      -3.526  18.236 -20.478  1.00  0.86           C  
ATOM   1642  CG  ARG A 117      -3.585  18.074 -22.012  1.00  0.86           C  
ATOM   1643  CD  ARG A 117      -4.455  19.070 -22.649  1.00  0.86           C  
ATOM   1644  NE  ARG A 117      -4.619  18.853 -24.092  1.00  0.86           N  
ATOM   1645  CZ  ARG A 117      -3.827  19.379 -25.048  1.00  0.86           C  
ATOM   1646  NH1 ARG A 117      -2.799  20.141 -24.733  1.00  0.86           N  
ATOM   1647  NH2 ARG A 117      -4.081  19.129 -26.322  1.00  0.86           N  
ATOM   1648  H   ARG A 117      -4.088  15.617 -19.576  1.00  0.86           H  
ATOM   1649  HA  ARG A 117      -1.660  17.243 -20.216  1.00  0.86           H  
ATOM   1650 1HB  ARG A 117      -4.544  18.170 -20.101  1.00  0.86           H  
ATOM   1651 2HB  ARG A 117      -3.159  19.240 -20.266  1.00  0.86           H  
ATOM   1652 1HG  ARG A 117      -2.591  18.192 -22.411  1.00  0.86           H  
ATOM   1653 2HG  ARG A 117      -3.972  17.092 -22.272  1.00  0.86           H  
ATOM   1654 1HD  ARG A 117      -5.428  19.056 -22.179  1.00  0.86           H  
ATOM   1655 2HD  ARG A 117      -4.020  20.030 -22.517  1.00  0.86           H  
ATOM   1656  HE  ARG A 117      -5.399  18.262 -24.400  1.00  0.86           H  
ATOM   1657 1HH1 ARG A 117      -2.561  20.331 -23.745  1.00  0.86           H  
ATOM   1658 2HH1 ARG A 117      -2.213  20.524 -25.457  1.00  0.86           H  
ATOM   1659 1HH2 ARG A 117      -4.867  18.544 -26.578  1.00  0.86           H  
ATOM   1660 2HH2 ARG A 117      -3.490  19.521 -27.039  1.00  0.86           H  
ATOM   1661  N   SER A 118      -2.165  18.655 -17.849  1.00  0.79           N  
ATOM   1662  CA  SER A 118      -1.999  19.051 -16.424  1.00  0.79           C  
ATOM   1663  C   SER A 118      -3.319  19.283 -15.674  1.00  0.79           C  
ATOM   1664  O   SER A 118      -3.329  19.716 -14.514  1.00  0.79           O  
ATOM   1665  CB  SER A 118      -1.215  20.325 -16.313  1.00  0.79           C  
ATOM   1666  OG  SER A 118      -1.909  21.383 -16.915  1.00  0.79           O  
ATOM   1667  H   SER A 118      -1.964  19.356 -18.549  1.00  0.79           H  
ATOM   1668  HA  SER A 118      -1.452  18.255 -15.920  1.00  0.79           H  
ATOM   1669 1HB  SER A 118      -1.061  20.547 -15.264  1.00  0.79           H  
ATOM   1670 2HB  SER A 118      -0.259  20.202 -16.750  1.00  0.79           H  
ATOM   1671  HG  SER A 118      -2.510  21.726 -16.223  1.00  0.79           H  
ATOM   1672  N   ASN A 119      -4.414  19.056 -16.382  1.00  0.72           N  
ATOM   1673  CA  ASN A 119      -5.778  19.214 -15.912  1.00  0.72           C  
ATOM   1674  C   ASN A 119      -6.250  17.950 -15.191  1.00  0.72           C  
ATOM   1675  O   ASN A 119      -6.246  16.868 -15.779  1.00  0.72           O  
ATOM   1676  CB  ASN A 119      -6.685  19.415 -17.100  1.00  0.72           C  
ATOM   1677  CG  ASN A 119      -6.344  20.573 -17.934  1.00  0.72           C  
ATOM   1678  OD1 ASN A 119      -6.132  21.671 -17.459  1.00  0.72           O  
ATOM   1679  ND2 ASN A 119      -6.282  20.331 -19.216  1.00  0.72           N  
ATOM   1680  H   ASN A 119      -4.281  18.719 -17.319  1.00  0.72           H  
ATOM   1681  HA  ASN A 119      -5.831  20.056 -15.217  1.00  0.72           H  
ATOM   1682 1HB  ASN A 119      -6.649  18.522 -17.728  1.00  0.72           H  
ATOM   1683 2HB  ASN A 119      -7.697  19.529 -16.748  1.00  0.72           H  
ATOM   1684 1HD2 ASN A 119      -6.020  21.065 -19.876  1.00  0.72           H  
ATOM   1685 2HD2 ASN A 119      -6.485  19.415 -19.557  1.00  0.72           H  
ATOM   1686  N   TYR A 120      -6.634  18.083 -13.931  1.00  0.68           N  
ATOM   1687  CA  TYR A 120      -7.076  16.944 -13.112  1.00  0.68           C  
ATOM   1688  C   TYR A 120      -8.488  17.132 -12.548  1.00  0.68           C  
ATOM   1689  O   TYR A 120      -8.993  18.256 -12.428  1.00  0.68           O  
ATOM   1690  CB  TYR A 120      -6.046  16.644 -12.020  1.00  0.68           C  
ATOM   1691  CG  TYR A 120      -4.700  16.064 -12.564  1.00  0.68           C  
ATOM   1692  CD1 TYR A 120      -3.728  16.837 -13.144  1.00  0.68           C  
ATOM   1693  CD2 TYR A 120      -4.472  14.764 -12.409  1.00  0.68           C  
ATOM   1694  CE1 TYR A 120      -2.545  16.286 -13.587  1.00  0.68           C  
ATOM   1695  CE2 TYR A 120      -3.289  14.179 -12.834  1.00  0.68           C  
ATOM   1696  CZ  TYR A 120      -2.329  14.943 -13.432  1.00  0.68           C  
ATOM   1697  OH  TYR A 120      -1.147  14.378 -13.871  1.00  0.68           O  
ATOM   1698  H   TYR A 120      -6.625  19.021 -13.525  1.00  0.68           H  
ATOM   1699  HA  TYR A 120      -7.120  16.063 -13.751  1.00  0.68           H  
ATOM   1700 1HB  TYR A 120      -5.846  17.549 -11.480  1.00  0.68           H  
ATOM   1701 2HB  TYR A 120      -6.466  15.924 -11.314  1.00  0.68           H  
ATOM   1702  HD1 TYR A 120      -3.898  17.873 -13.270  1.00  0.68           H  
ATOM   1703  HD2 TYR A 120      -5.241  14.204 -11.945  1.00  0.68           H  
ATOM   1704  HE1 TYR A 120      -1.793  16.912 -14.053  1.00  0.68           H  
ATOM   1705  HE2 TYR A 120      -3.120  13.111 -12.699  1.00  0.68           H  
ATOM   1706  HH  TYR A 120      -1.039  13.496 -13.484  1.00  0.68           H  
ATOM   1707  N   GLU A 121      -9.122  16.008 -12.214  1.00  0.65           N  
ATOM   1708  CA  GLU A 121     -10.478  15.972 -11.672  1.00  0.65           C  
ATOM   1709  C   GLU A 121     -10.608  15.115 -10.424  1.00  0.65           C  
ATOM   1710  O   GLU A 121     -10.101  13.990 -10.354  1.00  0.65           O  
ATOM   1711  CB  GLU A 121     -11.442  15.431 -12.750  1.00  0.65           C  
ATOM   1712  CG  GLU A 121     -12.907  15.294 -12.385  1.00  0.65           C  
ATOM   1713  CD  GLU A 121     -13.713  14.850 -13.588  1.00  0.65           C  
ATOM   1714  OE1 GLU A 121     -13.121  14.688 -14.627  1.00  0.65           O  
ATOM   1715  OE2 GLU A 121     -14.898  14.668 -13.476  1.00  0.65           O  
ATOM   1716  H   GLU A 121      -8.639  15.124 -12.361  1.00  0.65           H  
ATOM   1717  HA  GLU A 121     -10.771  16.985 -11.409  1.00  0.65           H  
ATOM   1718 1HB  GLU A 121     -11.403  16.080 -13.603  1.00  0.65           H  
ATOM   1719 2HB  GLU A 121     -11.091  14.451 -13.080  1.00  0.65           H  
ATOM   1720 1HG  GLU A 121     -13.012  14.547 -11.596  1.00  0.65           H  
ATOM   1721 2HG  GLU A 121     -13.278  16.238 -12.002  1.00  0.65           H  
ATOM   1722  N   VAL A 122     -11.313  15.650  -9.435  1.00  0.63           N  
ATOM   1723  CA  VAL A 122     -11.624  14.871  -8.252  1.00  0.63           C  
ATOM   1724  C   VAL A 122     -13.090  14.518  -8.348  1.00  0.63           C  
ATOM   1725  O   VAL A 122     -13.960  15.391  -8.470  1.00  0.63           O  
ATOM   1726  CB  VAL A 122     -11.367  15.625  -6.945  1.00  0.63           C  
ATOM   1727  CG1 VAL A 122     -11.753  14.714  -5.766  1.00  0.63           C  
ATOM   1728  CG2 VAL A 122      -9.904  16.068  -6.854  1.00  0.63           C  
ATOM   1729  H   VAL A 122     -11.680  16.598  -9.537  1.00  0.63           H  
ATOM   1730  HA  VAL A 122     -11.040  13.949  -8.248  1.00  0.63           H  
ATOM   1731  HB  VAL A 122     -12.013  16.505  -6.905  1.00  0.63           H  
ATOM   1732 1HG1 VAL A 122     -11.601  15.245  -4.839  1.00  0.63           H  
ATOM   1733 2HG1 VAL A 122     -12.804  14.428  -5.847  1.00  0.63           H  
ATOM   1734 3HG1 VAL A 122     -11.136  13.813  -5.780  1.00  0.63           H  
ATOM   1735 1HG2 VAL A 122      -9.745  16.606  -5.920  1.00  0.63           H  
ATOM   1736 2HG2 VAL A 122      -9.257  15.213  -6.887  1.00  0.63           H  
ATOM   1737 3HG2 VAL A 122      -9.673  16.725  -7.694  1.00  0.63           H  
ATOM   1738  N   LEU A 123     -13.365  13.231  -8.355  1.00  0.63           N  
ATOM   1739  CA  LEU A 123     -14.722  12.768  -8.508  1.00  0.63           C  
ATOM   1740  C   LEU A 123     -15.418  12.853  -7.167  1.00  0.63           C  
ATOM   1741  O   LEU A 123     -14.863  12.433  -6.157  1.00  0.63           O  
ATOM   1742  CB  LEU A 123     -14.722  11.341  -9.037  1.00  0.63           C  
ATOM   1743  CG  LEU A 123     -16.033  10.782  -9.358  1.00  0.63           C  
ATOM   1744  CD1 LEU A 123     -16.611  11.581 -10.558  1.00  0.63           C  
ATOM   1745  CD2 LEU A 123     -15.864   9.305  -9.631  1.00  0.63           C  
ATOM   1746  H   LEU A 123     -12.613  12.548  -8.244  1.00  0.63           H  
ATOM   1747  HA  LEU A 123     -15.245  13.411  -9.217  1.00  0.63           H  
ATOM   1748 1HB  LEU A 123     -14.115  11.307  -9.939  1.00  0.63           H  
ATOM   1749 2HB  LEU A 123     -14.256  10.694  -8.288  1.00  0.63           H  
ATOM   1750  HG  LEU A 123     -16.711  10.905  -8.525  1.00  0.63           H  
ATOM   1751 1HD1 LEU A 123     -17.583  11.200 -10.832  1.00  0.63           H  
ATOM   1752 2HD1 LEU A 123     -16.705  12.622 -10.273  1.00  0.63           H  
ATOM   1753 3HD1 LEU A 123     -15.974  11.520 -11.394  1.00  0.63           H  
ATOM   1754 1HD2 LEU A 123     -16.814   8.884  -9.885  1.00  0.63           H  
ATOM   1755 2HD2 LEU A 123     -15.178   9.155 -10.430  1.00  0.63           H  
ATOM   1756 3HD2 LEU A 123     -15.473   8.825  -8.744  1.00  0.63           H  
ATOM   1757  N   VAL A 124     -16.591  13.445  -7.130  1.00  0.65           N  
ATOM   1758  CA  VAL A 124     -17.338  13.566  -5.892  1.00  0.65           C  
ATOM   1759  C   VAL A 124     -18.349  12.430  -5.760  1.00  0.65           C  
ATOM   1760  O   VAL A 124     -18.611  11.946  -4.656  1.00  0.65           O  
ATOM   1761  CB  VAL A 124     -17.957  14.943  -5.789  1.00  0.65           C  
ATOM   1762  CG1 VAL A 124     -18.842  15.029  -4.574  1.00  0.65           C  
ATOM   1763  CG2 VAL A 124     -16.811  15.970  -5.675  1.00  0.65           C  
ATOM   1764  H   VAL A 124     -17.012  13.795  -7.989  1.00  0.65           H  
ATOM   1765  HA  VAL A 124     -16.636  13.483  -5.062  1.00  0.65           H  
ATOM   1766  HB  VAL A 124     -18.551  15.124  -6.666  1.00  0.65           H  
ATOM   1767 1HG1 VAL A 124     -19.281  16.019  -4.493  1.00  0.65           H  
ATOM   1768 2HG1 VAL A 124     -19.623  14.301  -4.670  1.00  0.65           H  
ATOM   1769 3HG1 VAL A 124     -18.253  14.827  -3.681  1.00  0.65           H  
ATOM   1770 1HG2 VAL A 124     -17.205  16.978  -5.597  1.00  0.65           H  
ATOM   1771 2HG2 VAL A 124     -16.236  15.740  -4.782  1.00  0.65           H  
ATOM   1772 3HG2 VAL A 124     -16.160  15.907  -6.541  1.00  0.65           H  
ATOM   1773  N   ARG A 125     -18.939  12.031  -6.886  1.00  0.68           N  
ATOM   1774  CA  ARG A 125     -19.870  10.902  -6.909  1.00  0.68           C  
ATOM   1775  C   ARG A 125     -19.495   9.989  -8.078  1.00  0.68           C  
ATOM   1776  O   ARG A 125     -19.053  10.499  -9.095  1.00  0.68           O  
ATOM   1777  CB  ARG A 125     -21.305  11.363  -7.072  1.00  0.68           C  
ATOM   1778  CG  ARG A 125     -21.859  12.189  -5.930  1.00  0.68           C  
ATOM   1779  CD  ARG A 125     -22.038  11.336  -4.721  1.00  0.68           C  
ATOM   1780  NE  ARG A 125     -22.645  12.046  -3.608  1.00  0.68           N  
ATOM   1781  CZ  ARG A 125     -21.977  12.735  -2.658  1.00  0.68           C  
ATOM   1782  NH1 ARG A 125     -20.664  12.815  -2.665  1.00  0.68           N  
ATOM   1783  NH2 ARG A 125     -22.657  13.337  -1.696  1.00  0.68           N  
ATOM   1784  H   ARG A 125     -18.725  12.531  -7.749  1.00  0.68           H  
ATOM   1785  HA  ARG A 125     -19.788  10.385  -5.965  1.00  0.68           H  
ATOM   1786 1HB  ARG A 125     -21.368  11.953  -7.972  1.00  0.68           H  
ATOM   1787 2HB  ARG A 125     -21.963  10.511  -7.209  1.00  0.68           H  
ATOM   1788 1HG  ARG A 125     -21.200  13.011  -5.705  1.00  0.68           H  
ATOM   1789 2HG  ARG A 125     -22.835  12.581  -6.218  1.00  0.68           H  
ATOM   1790 1HD  ARG A 125     -22.677  10.493  -4.975  1.00  0.68           H  
ATOM   1791 2HD  ARG A 125     -21.065  10.964  -4.397  1.00  0.68           H  
ATOM   1792  HE  ARG A 125     -23.652  12.023  -3.542  1.00  0.68           H  
ATOM   1793 1HH1 ARG A 125     -20.101  12.362  -3.403  1.00  0.68           H  
ATOM   1794 2HH1 ARG A 125     -20.200  13.341  -1.946  1.00  0.68           H  
ATOM   1795 1HH2 ARG A 125     -23.666  13.281  -1.678  1.00  0.68           H  
ATOM   1796 2HH2 ARG A 125     -22.168  13.851  -0.979  1.00  0.68           H  
ATOM   1797  N   PRO A 126     -19.737   8.662  -8.012  1.00  0.73           N  
ATOM   1798  CA  PRO A 126     -19.430   7.699  -9.063  1.00  0.73           C  
ATOM   1799  C   PRO A 126     -19.980   8.139 -10.406  1.00  0.73           C  
ATOM   1800  O   PRO A 126     -21.083   8.691 -10.485  1.00  0.73           O  
ATOM   1801  CB  PRO A 126     -20.141   6.442  -8.571  1.00  0.73           C  
ATOM   1802  CG  PRO A 126     -20.116   6.566  -7.079  1.00  0.73           C  
ATOM   1803  CD  PRO A 126     -20.320   8.043  -6.799  1.00  0.73           C  
ATOM   1804  HA  PRO A 126     -18.349   7.522  -9.110  1.00  0.73           H  
ATOM   1805 1HB  PRO A 126     -21.158   6.404  -8.982  1.00  0.73           H  
ATOM   1806 2HB  PRO A 126     -19.619   5.552  -8.935  1.00  0.73           H  
ATOM   1807 1HG  PRO A 126     -20.894   5.928  -6.633  1.00  0.73           H  
ATOM   1808 2HG  PRO A 126     -19.156   6.185  -6.723  1.00  0.73           H  
ATOM   1809 1HD  PRO A 126     -21.385   8.280  -6.697  1.00  0.73           H  
ATOM   1810 2HD  PRO A 126     -19.745   8.277  -5.903  1.00  0.73           H  
ATOM   1811  N   ASN A 127     -19.198   7.909 -11.460  1.00  0.78           N  
ATOM   1812  CA  ASN A 127     -19.582   8.315 -12.797  1.00  0.78           C  
ATOM   1813  C   ASN A 127     -18.916   7.465 -13.857  1.00  0.78           C  
ATOM   1814  O   ASN A 127     -17.830   7.787 -14.347  1.00  0.78           O  
ATOM   1815  CB  ASN A 127     -19.222   9.753 -13.036  1.00  0.78           C  
ATOM   1816  CG  ASN A 127     -19.732  10.226 -14.342  1.00  0.78           C  
ATOM   1817  OD1 ASN A 127     -19.929   9.462 -15.311  1.00  0.78           O  
ATOM   1818  ND2 ASN A 127     -19.975  11.493 -14.393  1.00  0.78           N  
ATOM   1819  H   ASN A 127     -18.322   7.403 -11.332  1.00  0.78           H  
ATOM   1820  HA  ASN A 127     -20.661   8.190 -12.900  1.00  0.78           H  
ATOM   1821 1HB  ASN A 127     -19.636  10.379 -12.237  1.00  0.78           H  
ATOM   1822 2HB  ASN A 127     -18.138   9.863 -13.013  1.00  0.78           H  
ATOM   1823 1HD2 ASN A 127     -20.334  11.903 -15.232  1.00  0.78           H  
ATOM   1824 2HD2 ASN A 127     -19.809  12.040 -13.575  1.00  0.78           H  
ATOM   1825  N   GLY A 128     -19.609   6.423 -14.283  1.00  0.83           N  
ATOM   1826  CA  GLY A 128     -19.020   5.460 -15.189  1.00  0.83           C  
ATOM   1827  C   GLY A 128     -18.975   5.926 -16.637  1.00  0.83           C  
ATOM   1828  O   GLY A 128     -18.415   5.244 -17.491  1.00  0.83           O  
ATOM   1829  H   GLY A 128     -20.527   6.250 -13.897  1.00  0.83           H  
ATOM   1830 1HA  GLY A 128     -18.008   5.253 -14.845  1.00  0.83           H  
ATOM   1831 2HA  GLY A 128     -19.572   4.524 -15.125  1.00  0.83           H  
ATOM   1832  N   SER A 129     -19.496   7.120 -16.929  1.00  0.87           N  
ATOM   1833  CA  SER A 129     -19.502   7.596 -18.307  1.00  0.87           C  
ATOM   1834  C   SER A 129     -18.103   8.065 -18.689  1.00  0.87           C  
ATOM   1835  O   SER A 129     -17.829   8.373 -19.856  1.00  0.87           O  
ATOM   1836  CB  SER A 129     -20.525   8.709 -18.519  1.00  0.87           C  
ATOM   1837  OG  SER A 129     -20.162   9.909 -17.887  1.00  0.87           O  
ATOM   1838  H   SER A 129     -19.875   7.715 -16.196  1.00  0.87           H  
ATOM   1839  HA  SER A 129     -19.772   6.766 -18.959  1.00  0.87           H  
ATOM   1840 1HB  SER A 129     -20.644   8.885 -19.585  1.00  0.87           H  
ATOM   1841 2HB  SER A 129     -21.488   8.381 -18.136  1.00  0.87           H  
ATOM   1842  HG  SER A 129     -20.090   9.711 -16.943  1.00  0.87           H  
ATOM   1843  N   LEU A 130     -17.225   8.149 -17.684  1.00  0.90           N  
ATOM   1844  CA  LEU A 130     -15.850   8.575 -17.854  1.00  0.90           C  
ATOM   1845  C   LEU A 130     -14.893   7.364 -17.958  1.00  0.90           C  
ATOM   1846  O   LEU A 130     -13.670   7.510 -18.159  1.00  0.90           O  
ATOM   1847  CB  LEU A 130     -15.565   9.486 -16.672  1.00  0.90           C  
ATOM   1848  CG  LEU A 130     -16.552  10.686 -16.645  1.00  0.90           C  
ATOM   1849  CD1 LEU A 130     -16.357  11.520 -15.431  1.00  0.90           C  
ATOM   1850  CD2 LEU A 130     -16.354  11.514 -17.884  1.00  0.90           C  
ATOM   1851  H   LEU A 130     -17.524   7.910 -16.736  1.00  0.90           H  
ATOM   1852  HA  LEU A 130     -15.776   9.152 -18.770  1.00  0.90           H  
ATOM   1853 1HB  LEU A 130     -15.701   8.917 -15.752  1.00  0.90           H  
ATOM   1854 2HB  LEU A 130     -14.541   9.856 -16.722  1.00  0.90           H  
ATOM   1855  HG  LEU A 130     -17.571  10.299 -16.623  1.00  0.90           H  
ATOM   1856 1HD1 LEU A 130     -17.070  12.339 -15.432  1.00  0.90           H  
ATOM   1857 2HD1 LEU A 130     -16.515  10.910 -14.550  1.00  0.90           H  
ATOM   1858 3HD1 LEU A 130     -15.350  11.923 -15.433  1.00  0.90           H  
ATOM   1859 1HD2 LEU A 130     -17.062  12.340 -17.882  1.00  0.90           H  
ATOM   1860 2HD2 LEU A 130     -15.343  11.906 -17.894  1.00  0.90           H  
ATOM   1861 3HD2 LEU A 130     -16.520  10.896 -18.770  1.00  0.90           H  
ATOM   1862  N   ASN A 131     -15.453   6.151 -17.820  1.00  0.92           N  
ATOM   1863  CA  ASN A 131     -14.642   4.948 -17.870  1.00  0.92           C  
ATOM   1864  C   ASN A 131     -14.006   4.768 -19.225  1.00  0.92           C  
ATOM   1865  O   ASN A 131     -14.649   4.937 -20.260  1.00  0.92           O  
ATOM   1866  CB  ASN A 131     -15.441   3.716 -17.505  1.00  0.92           C  
ATOM   1867  CG  ASN A 131     -15.787   3.691 -16.075  1.00  0.92           C  
ATOM   1868  OD1 ASN A 131     -15.080   4.313 -15.274  1.00  0.92           O  
ATOM   1869  ND2 ASN A 131     -16.826   2.981 -15.727  1.00  0.92           N  
ATOM   1870  H   ASN A 131     -16.460   6.044 -17.693  1.00  0.92           H  
ATOM   1871  HA  ASN A 131     -13.831   5.052 -17.148  1.00  0.92           H  
ATOM   1872 1HB  ASN A 131     -16.360   3.689 -18.092  1.00  0.92           H  
ATOM   1873 2HB  ASN A 131     -14.867   2.821 -17.750  1.00  0.92           H  
ATOM   1874 1HD2 ASN A 131     -17.108   2.926 -14.771  1.00  0.92           H  
ATOM   1875 2HD2 ASN A 131     -17.356   2.502 -16.429  1.00  0.92           H  
ATOM   1876  N   ASN A 132     -12.725   4.422 -19.205  1.00  0.92           N  
ATOM   1877  CA  ASN A 132     -11.910   4.170 -20.395  1.00  0.92           C  
ATOM   1878  C   ASN A 132     -11.689   5.421 -21.252  1.00  0.92           C  
ATOM   1879  O   ASN A 132     -11.165   5.332 -22.363  1.00  0.92           O  
ATOM   1880  CB  ASN A 132     -12.530   3.057 -21.228  1.00  0.92           C  
ATOM   1881  CG  ASN A 132     -12.695   1.759 -20.444  1.00  0.92           C  
ATOM   1882  OD1 ASN A 132     -11.775   1.250 -19.780  1.00  0.92           O  
ATOM   1883  ND2 ASN A 132     -13.884   1.214 -20.512  1.00  0.92           N  
ATOM   1884  H   ASN A 132     -12.285   4.320 -18.300  1.00  0.92           H  
ATOM   1885  HA  ASN A 132     -10.930   3.843 -20.072  1.00  0.92           H  
ATOM   1886 1HB  ASN A 132     -13.485   3.357 -21.644  1.00  0.92           H  
ATOM   1887 2HB  ASN A 132     -11.871   2.854 -22.073  1.00  0.92           H  
ATOM   1888 1HD2 ASN A 132     -14.074   0.361 -20.025  1.00  0.92           H  
ATOM   1889 2HD2 ASN A 132     -14.604   1.651 -21.054  1.00  0.92           H  
ATOM   1890  N   LYS A 133     -12.034   6.589 -20.713  1.00  0.90           N  
ATOM   1891  CA  LYS A 133     -11.824   7.852 -21.396  1.00  0.90           C  
ATOM   1892  C   LYS A 133     -10.792   8.654 -20.643  1.00  0.90           C  
ATOM   1893  O   LYS A 133      -9.902   9.268 -21.242  1.00  0.90           O  
ATOM   1894  CB  LYS A 133     -13.136   8.612 -21.454  1.00  0.90           C  
ATOM   1895  CG  LYS A 133     -14.198   7.921 -22.268  1.00  0.90           C  
ATOM   1896  CD  LYS A 133     -15.481   8.680 -22.215  1.00  0.90           C  
ATOM   1897  CE  LYS A 133     -16.591   7.943 -22.939  1.00  0.90           C  
ATOM   1898  NZ  LYS A 133     -17.897   8.588 -22.696  1.00  0.90           N  
ATOM   1899  H   LYS A 133     -12.488   6.612 -19.801  1.00  0.90           H  
ATOM   1900  HA  LYS A 133     -11.456   7.664 -22.404  1.00  0.90           H  
ATOM   1901 1HB  LYS A 133     -13.529   8.724 -20.452  1.00  0.90           H  
ATOM   1902 2HB  LYS A 133     -12.971   9.608 -21.862  1.00  0.90           H  
ATOM   1903 1HG  LYS A 133     -13.869   7.832 -23.302  1.00  0.90           H  
ATOM   1904 2HG  LYS A 133     -14.367   6.923 -21.870  1.00  0.90           H  
ATOM   1905 1HD  LYS A 133     -15.763   8.823 -21.179  1.00  0.90           H  
ATOM   1906 2HD  LYS A 133     -15.346   9.658 -22.673  1.00  0.90           H  
ATOM   1907 1HE  LYS A 133     -16.388   7.938 -24.007  1.00  0.90           H  
ATOM   1908 2HE  LYS A 133     -16.634   6.915 -22.578  1.00  0.90           H  
ATOM   1909 1HZ  LYS A 133     -18.628   8.084 -23.169  1.00  0.90           H  
ATOM   1910 2HZ  LYS A 133     -18.052   8.561 -21.662  1.00  0.90           H  
ATOM   1911 3HZ  LYS A 133     -17.879   9.542 -23.018  1.00  0.90           H  
ATOM   1912  N   HIS A 134     -10.905   8.583 -19.316  1.00  0.87           N  
ATOM   1913  CA  HIS A 134     -10.063   9.312 -18.390  1.00  0.87           C  
ATOM   1914  C   HIS A 134      -9.515   8.320 -17.357  1.00  0.87           C  
ATOM   1915  O   HIS A 134     -10.256   7.467 -16.855  1.00  0.87           O  
ATOM   1916  CB  HIS A 134     -10.904  10.375 -17.711  1.00  0.87           C  
ATOM   1917  CG  HIS A 134     -11.584  11.351 -18.638  1.00  0.87           C  
ATOM   1918  ND1 HIS A 134     -10.984  12.495 -19.127  1.00  0.87           N  
ATOM   1919  CD2 HIS A 134     -12.831  11.331 -19.153  1.00  0.87           C  
ATOM   1920  CE1 HIS A 134     -11.844  13.130 -19.911  1.00  0.87           C  
ATOM   1921  NE2 HIS A 134     -12.967  12.445 -19.940  1.00  0.87           N  
ATOM   1922  H   HIS A 134     -11.686   8.057 -18.928  1.00  0.87           H  
ATOM   1923  HA  HIS A 134      -9.238   9.778 -18.896  1.00  0.87           H  
ATOM   1924 1HB  HIS A 134     -11.704   9.864 -17.202  1.00  0.87           H  
ATOM   1925 2HB  HIS A 134     -10.306  10.925 -16.989  1.00  0.87           H  
ATOM   1926  HD2 HIS A 134     -13.584  10.567 -18.974  1.00  0.87           H  
ATOM   1927  HE1 HIS A 134     -11.660  14.062 -20.438  1.00  0.87           H  
ATOM   1928  HE2 HIS A 134     -13.797  12.699 -20.459  1.00  0.87           H  
ATOM   1929  N   GLY A 135      -8.215   8.391 -17.074  1.00  0.83           N  
ATOM   1930  CA  GLY A 135      -7.609   7.437 -16.145  1.00  0.83           C  
ATOM   1931  C   GLY A 135      -7.601   7.881 -14.695  1.00  0.83           C  
ATOM   1932  O   GLY A 135      -7.345   9.046 -14.382  1.00  0.83           O  
ATOM   1933  H   GLY A 135      -7.644   9.106 -17.504  1.00  0.83           H  
ATOM   1934 1HA  GLY A 135      -8.122   6.478 -16.226  1.00  0.83           H  
ATOM   1935 2HA  GLY A 135      -6.581   7.255 -16.452  1.00  0.83           H  
ATOM   1936  N   VAL A 136      -7.780   6.906 -13.808  1.00  0.79           N  
ATOM   1937  CA  VAL A 136      -7.752   7.115 -12.365  1.00  0.79           C  
ATOM   1938  C   VAL A 136      -6.380   6.782 -11.824  1.00  0.79           C  
ATOM   1939  O   VAL A 136      -5.832   5.724 -12.133  1.00  0.79           O  
ATOM   1940  CB  VAL A 136      -8.792   6.230 -11.660  1.00  0.79           C  
ATOM   1941  CG1 VAL A 136      -8.689   6.422 -10.156  1.00  0.79           C  
ATOM   1942  CG2 VAL A 136     -10.190   6.586 -12.146  1.00  0.79           C  
ATOM   1943  H   VAL A 136      -7.969   5.977 -14.155  1.00  0.79           H  
ATOM   1944  HA  VAL A 136      -7.973   8.158 -12.148  1.00  0.79           H  
ATOM   1945  HB  VAL A 136      -8.587   5.185 -11.881  1.00  0.79           H  
ATOM   1946 1HG1 VAL A 136      -9.423   5.786  -9.678  1.00  0.79           H  
ATOM   1947 2HG1 VAL A 136      -7.696   6.150  -9.808  1.00  0.79           H  
ATOM   1948 3HG1 VAL A 136      -8.884   7.466  -9.908  1.00  0.79           H  
ATOM   1949 1HG2 VAL A 136     -10.927   5.950 -11.649  1.00  0.79           H  
ATOM   1950 2HG2 VAL A 136     -10.409   7.628 -11.925  1.00  0.79           H  
ATOM   1951 3HG2 VAL A 136     -10.240   6.425 -13.219  1.00  0.79           H  
ATOM   1952  N   PHE A 137      -5.813   7.689 -11.048  1.00  0.75           N  
ATOM   1953  CA  PHE A 137      -4.481   7.460 -10.519  1.00  0.75           C  
ATOM   1954  C   PHE A 137      -4.396   7.552  -9.017  1.00  0.75           C  
ATOM   1955  O   PHE A 137      -3.356   7.229  -8.452  1.00  0.75           O  
ATOM   1956  CB  PHE A 137      -3.509   8.464 -11.077  1.00  0.75           C  
ATOM   1957  CG  PHE A 137      -3.741   9.728 -10.659  1.00  0.75           C  
ATOM   1958  CD1 PHE A 137      -3.148  10.186  -9.510  1.00  0.75           C  
ATOM   1959  CD2 PHE A 137      -4.561  10.495 -11.352  1.00  0.75           C  
ATOM   1960  CE1 PHE A 137      -3.395  11.426  -9.089  1.00  0.75           C  
ATOM   1961  CE2 PHE A 137      -4.808  11.703 -10.941  1.00  0.75           C  
ATOM   1962  CZ  PHE A 137      -4.221  12.192  -9.807  1.00  0.75           C  
ATOM   1963  H   PHE A 137      -6.331   8.538 -10.820  1.00  0.75           H  
ATOM   1964  HA  PHE A 137      -4.161   6.459 -10.809  1.00  0.75           H  
ATOM   1965 1HB  PHE A 137      -2.530   8.218 -10.753  1.00  0.75           H  
ATOM   1966 2HB  PHE A 137      -3.530   8.447 -12.167  1.00  0.75           H  
ATOM   1967  HD1 PHE A 137      -2.484   9.530  -8.948  1.00  0.75           H  
ATOM   1968  HD2 PHE A 137      -5.033  10.109 -12.257  1.00  0.75           H  
ATOM   1969  HE1 PHE A 137      -2.946  11.804  -8.186  1.00  0.75           H  
ATOM   1970  HE2 PHE A 137      -5.485  12.290 -11.504  1.00  0.75           H  
ATOM   1971  HZ  PHE A 137      -4.438  13.194  -9.482  1.00  0.75           H  
ATOM   1972  N   GLY A 138      -5.454   8.013  -8.362  1.00  0.72           N  
ATOM   1973  CA  GLY A 138      -5.355   8.206  -6.926  1.00  0.72           C  
ATOM   1974  C   GLY A 138      -6.686   8.466  -6.262  1.00  0.72           C  
ATOM   1975  O   GLY A 138      -7.748   8.208  -6.834  1.00  0.72           O  
ATOM   1976  H   GLY A 138      -6.289   8.306  -8.863  1.00  0.72           H  
ATOM   1977 1HA  GLY A 138      -4.866   7.358  -6.455  1.00  0.72           H  
ATOM   1978 2HA  GLY A 138      -4.714   9.069  -6.758  1.00  0.72           H  
ATOM   1979  N   HIS A 139      -6.635   8.914  -5.015  1.00  0.70           N  
ATOM   1980  CA  HIS A 139      -7.866   9.205  -4.293  1.00  0.70           C  
ATOM   1981  C   HIS A 139      -7.682  10.207  -3.165  1.00  0.70           C  
ATOM   1982  O   HIS A 139      -6.611  10.300  -2.569  1.00  0.70           O  
ATOM   1983  CB  HIS A 139      -8.521   7.915  -3.769  1.00  0.70           C  
ATOM   1984  CG  HIS A 139      -7.762   7.100  -2.781  1.00  0.70           C  
ATOM   1985  ND1 HIS A 139      -6.731   6.246  -3.139  1.00  0.70           N  
ATOM   1986  CD2 HIS A 139      -7.920   6.964  -1.455  1.00  0.70           C  
ATOM   1987  CE1 HIS A 139      -6.281   5.633  -2.054  1.00  0.70           C  
ATOM   1988  NE2 HIS A 139      -6.985   6.049  -1.021  1.00  0.70           N  
ATOM   1989  H   HIS A 139      -5.717   9.073  -4.605  1.00  0.70           H  
ATOM   1990  HA  HIS A 139      -8.573   9.631  -4.985  1.00  0.70           H  
ATOM   1991 1HB  HIS A 139      -9.483   8.175  -3.314  1.00  0.70           H  
ATOM   1992 2HB  HIS A 139      -8.738   7.273  -4.608  1.00  0.70           H  
ATOM   1993  HD2 HIS A 139      -8.662   7.485  -0.847  1.00  0.70           H  
ATOM   1994  HE1 HIS A 139      -5.469   4.907  -2.018  1.00  0.70           H  
ATOM   1995  HE2 HIS A 139      -6.867   5.746  -0.064  1.00  0.70           H  
ATOM   1996  N   VAL A 140      -8.753  10.919  -2.829  1.00  0.68           N  
ATOM   1997  CA  VAL A 140      -8.706  11.834  -1.704  1.00  0.68           C  
ATOM   1998  C   VAL A 140      -9.016  11.066  -0.435  1.00  0.68           C  
ATOM   1999  O   VAL A 140     -10.009  10.338  -0.364  1.00  0.68           O  
ATOM   2000  CB  VAL A 140      -9.697  13.009  -1.861  1.00  0.68           C  
ATOM   2001  CG1 VAL A 140      -9.647  13.869  -0.624  1.00  0.68           C  
ATOM   2002  CG2 VAL A 140      -9.371  13.821  -3.077  1.00  0.68           C  
ATOM   2003  H   VAL A 140      -9.607  10.816  -3.371  1.00  0.68           H  
ATOM   2004  HA  VAL A 140      -7.706  12.250  -1.629  1.00  0.68           H  
ATOM   2005  HB  VAL A 140     -10.692  12.626  -1.952  1.00  0.68           H  
ATOM   2006 1HG1 VAL A 140     -10.351  14.695  -0.715  1.00  0.68           H  
ATOM   2007 2HG1 VAL A 140      -9.901  13.280   0.245  1.00  0.68           H  
ATOM   2008 3HG1 VAL A 140      -8.638  14.257  -0.503  1.00  0.68           H  
ATOM   2009 1HG2 VAL A 140     -10.082  14.635  -3.162  1.00  0.68           H  
ATOM   2010 2HG2 VAL A 140      -8.391  14.227  -2.974  1.00  0.68           H  
ATOM   2011 3HG2 VAL A 140      -9.425  13.189  -3.961  1.00  0.68           H  
ATOM   2012  N   VAL A 141      -8.149  11.217   0.555  1.00  0.68           N  
ATOM   2013  CA  VAL A 141      -8.315  10.546   1.831  1.00  0.68           C  
ATOM   2014  C   VAL A 141      -8.699  11.497   2.939  1.00  0.68           C  
ATOM   2015  O   VAL A 141      -9.343  11.090   3.910  1.00  0.68           O  
ATOM   2016  CB  VAL A 141      -7.031   9.795   2.212  1.00  0.68           C  
ATOM   2017  CG1 VAL A 141      -6.792   8.735   1.223  1.00  0.68           C  
ATOM   2018  CG2 VAL A 141      -5.837  10.751   2.245  1.00  0.68           C  
ATOM   2019  H   VAL A 141      -7.355  11.832   0.399  1.00  0.68           H  
ATOM   2020  HA  VAL A 141      -9.111   9.809   1.725  1.00  0.68           H  
ATOM   2021  HB  VAL A 141      -7.165   9.334   3.189  1.00  0.68           H  
ATOM   2022 1HG1 VAL A 141      -5.915   8.186   1.502  1.00  0.68           H  
ATOM   2023 2HG1 VAL A 141      -7.648   8.069   1.224  1.00  0.68           H  
ATOM   2024 3HG1 VAL A 141      -6.664   9.174   0.231  1.00  0.68           H  
ATOM   2025 1HG2 VAL A 141      -4.943  10.216   2.510  1.00  0.68           H  
ATOM   2026 2HG2 VAL A 141      -5.711  11.180   1.267  1.00  0.68           H  
ATOM   2027 3HG2 VAL A 141      -5.993  11.536   2.968  1.00  0.68           H  
ATOM   2028  N   GLN A 142      -8.337  12.762   2.775  1.00  0.68           N  
ATOM   2029  CA  GLN A 142      -8.679  13.801   3.742  1.00  0.68           C  
ATOM   2030  C   GLN A 142      -9.052  15.053   2.985  1.00  0.68           C  
ATOM   2031  O   GLN A 142      -8.504  15.325   1.917  1.00  0.68           O  
ATOM   2032  CB  GLN A 142      -7.538  14.106   4.720  1.00  0.68           C  
ATOM   2033  CG  GLN A 142      -7.133  12.978   5.663  1.00  0.68           C  
ATOM   2034  CD  GLN A 142      -8.137  12.783   6.798  1.00  0.68           C  
ATOM   2035  OE1 GLN A 142      -7.983  13.362   7.881  1.00  0.68           O  
ATOM   2036  NE2 GLN A 142      -9.168  11.993   6.552  1.00  0.68           N  
ATOM   2037  H   GLN A 142      -7.787  12.997   1.948  1.00  0.68           H  
ATOM   2038  HA  GLN A 142      -9.549  13.480   4.314  1.00  0.68           H  
ATOM   2039 1HB  GLN A 142      -6.686  14.416   4.168  1.00  0.68           H  
ATOM   2040 2HB  GLN A 142      -7.827  14.954   5.339  1.00  0.68           H  
ATOM   2041 1HG  GLN A 142      -7.048  12.047   5.121  1.00  0.68           H  
ATOM   2042 2HG  GLN A 142      -6.173  13.229   6.108  1.00  0.68           H  
ATOM   2043 1HE2 GLN A 142      -9.861  11.831   7.253  1.00  0.68           H  
ATOM   2044 2HE2 GLN A 142      -9.266  11.571   5.633  1.00  0.68           H  
ATOM   2045  N   GLY A 143      -9.936  15.855   3.560  1.00  0.68           N  
ATOM   2046  CA  GLY A 143     -10.315  17.104   2.916  1.00  0.68           C  
ATOM   2047  C   GLY A 143     -11.453  16.931   1.920  1.00  0.68           C  
ATOM   2048  O   GLY A 143     -11.755  17.840   1.150  1.00  0.68           O  
ATOM   2049  H   GLY A 143     -10.344  15.601   4.449  1.00  0.68           H  
ATOM   2050 1HA  GLY A 143     -10.604  17.825   3.681  1.00  0.68           H  
ATOM   2051 2HA  GLY A 143      -9.457  17.531   2.413  1.00  0.68           H  
ATOM   2052  N   VAL A 144     -12.170  15.815   1.990  1.00  0.68           N  
ATOM   2053  CA  VAL A 144     -13.277  15.616   1.062  1.00  0.68           C  
ATOM   2054  C   VAL A 144     -14.350  16.696   1.280  1.00  0.68           C  
ATOM   2055  O   VAL A 144     -15.060  17.072   0.349  1.00  0.68           O  
ATOM   2056  CB  VAL A 144     -13.856  14.193   1.219  1.00  0.68           C  
ATOM   2057  CG1 VAL A 144     -12.791  13.161   0.857  1.00  0.68           C  
ATOM   2058  CG2 VAL A 144     -14.308  13.960   2.638  1.00  0.68           C  
ATOM   2059  H   VAL A 144     -11.919  15.091   2.647  1.00  0.68           H  
ATOM   2060  HA  VAL A 144     -12.892  15.709   0.043  1.00  0.68           H  
ATOM   2061  HB  VAL A 144     -14.690  14.074   0.550  1.00  0.68           H  
ATOM   2062 1HG1 VAL A 144     -13.202  12.157   0.958  1.00  0.68           H  
ATOM   2063 2HG1 VAL A 144     -12.477  13.316  -0.170  1.00  0.68           H  
ATOM   2064 3HG1 VAL A 144     -11.938  13.268   1.524  1.00  0.68           H  
ATOM   2065 1HG2 VAL A 144     -14.710  12.949   2.720  1.00  0.68           H  
ATOM   2066 2HG2 VAL A 144     -13.461  14.071   3.313  1.00  0.68           H  
ATOM   2067 3HG2 VAL A 144     -15.083  14.670   2.905  1.00  0.68           H  
ATOM   2068  N   ASP A 145     -14.428  17.234   2.507  1.00  0.68           N  
ATOM   2069  CA  ASP A 145     -15.318  18.346   2.827  1.00  0.68           C  
ATOM   2070  C   ASP A 145     -14.915  19.609   2.055  1.00  0.68           C  
ATOM   2071  O   ASP A 145     -15.755  20.443   1.725  1.00  0.68           O  
ATOM   2072  CB  ASP A 145     -15.338  18.635   4.334  1.00  0.68           C  
ATOM   2073  CG  ASP A 145     -16.455  19.622   4.723  1.00  0.68           C  
ATOM   2074  OD1 ASP A 145     -17.617  19.288   4.543  1.00  0.68           O  
ATOM   2075  OD2 ASP A 145     -16.146  20.691   5.190  1.00  0.68           O  
ATOM   2076  H   ASP A 145     -13.833  16.861   3.230  1.00  0.68           H  
ATOM   2077  HA  ASP A 145     -16.328  18.070   2.525  1.00  0.68           H  
ATOM   2078 1HB  ASP A 145     -15.479  17.705   4.884  1.00  0.68           H  
ATOM   2079 2HB  ASP A 145     -14.377  19.056   4.636  1.00  0.68           H  
ATOM   2080  N   VAL A 146     -13.615  19.767   1.784  1.00  0.68           N  
ATOM   2081  CA  VAL A 146     -13.103  20.949   1.110  1.00  0.68           C  
ATOM   2082  C   VAL A 146     -13.582  20.849  -0.324  1.00  0.68           C  
ATOM   2083  O   VAL A 146     -14.114  21.807  -0.883  1.00  0.68           O  
ATOM   2084  CB  VAL A 146     -11.561  20.973   1.202  1.00  0.68           C  
ATOM   2085  CG1 VAL A 146     -10.969  22.100   0.452  1.00  0.68           C  
ATOM   2086  CG2 VAL A 146     -11.166  21.025   2.633  1.00  0.68           C  
ATOM   2087  H   VAL A 146     -12.959  19.034   2.008  1.00  0.68           H  
ATOM   2088  HA  VAL A 146     -13.514  21.847   1.574  1.00  0.68           H  
ATOM   2089  HB  VAL A 146     -11.177  20.082   0.752  1.00  0.68           H  
ATOM   2090 1HG1 VAL A 146      -9.887  22.064   0.550  1.00  0.68           H  
ATOM   2091 2HG1 VAL A 146     -11.255  22.047  -0.598  1.00  0.68           H  
ATOM   2092 3HG1 VAL A 146     -11.314  22.988   0.881  1.00  0.68           H  
ATOM   2093 1HG2 VAL A 146     -10.085  20.997   2.697  1.00  0.68           H  
ATOM   2094 2HG2 VAL A 146     -11.551  21.943   3.083  1.00  0.68           H  
ATOM   2095 3HG2 VAL A 146     -11.581  20.164   3.151  1.00  0.68           H  
ATOM   2096  N   ILE A 147     -13.454  19.643  -0.886  1.00  0.67           N  
ATOM   2097  CA  ILE A 147     -13.899  19.385  -2.252  1.00  0.67           C  
ATOM   2098  C   ILE A 147     -15.410  19.589  -2.356  1.00  0.67           C  
ATOM   2099  O   ILE A 147     -15.894  20.188  -3.318  1.00  0.67           O  
ATOM   2100  CB  ILE A 147     -13.545  17.957  -2.691  1.00  0.67           C  
ATOM   2101  CG1 ILE A 147     -12.018  17.758  -2.748  1.00  0.67           C  
ATOM   2102  CG2 ILE A 147     -14.136  17.689  -4.060  1.00  0.67           C  
ATOM   2103  CD1 ILE A 147     -11.329  18.652  -3.780  1.00  0.67           C  
ATOM   2104  H   ILE A 147     -13.012  18.905  -0.336  1.00  0.67           H  
ATOM   2105  HA  ILE A 147     -13.410  20.083  -2.920  1.00  0.67           H  
ATOM   2106  HB  ILE A 147     -13.952  17.246  -1.976  1.00  0.67           H  
ATOM   2107 1HG1 ILE A 147     -11.602  17.967  -1.758  1.00  0.67           H  
ATOM   2108 2HG1 ILE A 147     -11.810  16.721  -2.991  1.00  0.67           H  
ATOM   2109 1HG2 ILE A 147     -13.901  16.672  -4.371  1.00  0.67           H  
ATOM   2110 2HG2 ILE A 147     -15.215  17.818  -4.013  1.00  0.67           H  
ATOM   2111 3HG2 ILE A 147     -13.717  18.389  -4.776  1.00  0.67           H  
ATOM   2112 1HD1 ILE A 147     -10.258  18.462  -3.782  1.00  0.67           H  
ATOM   2113 2HD1 ILE A 147     -11.730  18.438  -4.774  1.00  0.67           H  
ATOM   2114 3HD1 ILE A 147     -11.509  19.689  -3.533  1.00  0.67           H  
ATOM   2115  N   ARG A 148     -16.157  19.118  -1.352  1.00  0.67           N  
ATOM   2116  CA  ARG A 148     -17.602  19.316  -1.311  1.00  0.67           C  
ATOM   2117  C   ARG A 148     -17.934  20.803  -1.342  1.00  0.67           C  
ATOM   2118  O   ARG A 148     -18.748  21.245  -2.154  1.00  0.67           O  
ATOM   2119  CB  ARG A 148     -18.209  18.716  -0.056  1.00  0.67           C  
ATOM   2120  CG  ARG A 148     -19.707  18.862   0.053  1.00  0.67           C  
ATOM   2121  CD  ARG A 148     -20.201  18.438   1.388  1.00  0.67           C  
ATOM   2122  NE  ARG A 148     -19.708  19.305   2.464  1.00  0.67           N  
ATOM   2123  CZ  ARG A 148     -20.193  20.522   2.758  1.00  0.67           C  
ATOM   2124  NH1 ARG A 148     -21.179  21.055   2.055  1.00  0.67           N  
ATOM   2125  NH2 ARG A 148     -19.660  21.165   3.770  1.00  0.67           N  
ATOM   2126  H   ARG A 148     -15.711  18.590  -0.602  1.00  0.67           H  
ATOM   2127  HA  ARG A 148     -18.047  18.837  -2.184  1.00  0.67           H  
ATOM   2128 1HB  ARG A 148     -17.955  17.659   0.007  1.00  0.67           H  
ATOM   2129 2HB  ARG A 148     -17.784  19.202   0.817  1.00  0.67           H  
ATOM   2130 1HG  ARG A 148     -19.981  19.913  -0.096  1.00  0.67           H  
ATOM   2131 2HG  ARG A 148     -20.195  18.255  -0.711  1.00  0.67           H  
ATOM   2132 1HD  ARG A 148     -21.290  18.470   1.398  1.00  0.67           H  
ATOM   2133 2HD  ARG A 148     -19.864  17.424   1.591  1.00  0.67           H  
ATOM   2134  HE  ARG A 148     -18.929  18.977   3.067  1.00  0.67           H  
ATOM   2135 1HH1 ARG A 148     -21.581  20.547   1.264  1.00  0.67           H  
ATOM   2136 2HH1 ARG A 148     -21.529  21.969   2.287  1.00  0.67           H  
ATOM   2137 1HH2 ARG A 148     -18.888  20.696   4.285  1.00  0.67           H  
ATOM   2138 2HH2 ARG A 148     -19.980  22.077   4.034  1.00  0.67           H  
ATOM   2139  N   ILE A 149     -17.271  21.589  -0.492  1.00  0.67           N  
ATOM   2140  CA  ILE A 149     -17.550  23.012  -0.466  1.00  0.67           C  
ATOM   2141  C   ILE A 149     -17.250  23.635  -1.812  1.00  0.67           C  
ATOM   2142  O   ILE A 149     -18.047  24.427  -2.305  1.00  0.67           O  
ATOM   2143  CB  ILE A 149     -16.769  23.746   0.627  1.00  0.67           C  
ATOM   2144  CG1 ILE A 149     -17.317  23.314   1.998  1.00  0.67           C  
ATOM   2145  CG2 ILE A 149     -16.933  25.268   0.384  1.00  0.67           C  
ATOM   2146  CD1 ILE A 149     -16.462  23.708   3.168  1.00  0.67           C  
ATOM   2147  H   ILE A 149     -16.603  21.190   0.170  1.00  0.67           H  
ATOM   2148  HA  ILE A 149     -18.607  23.147  -0.260  1.00  0.67           H  
ATOM   2149  HB  ILE A 149     -15.715  23.465   0.592  1.00  0.67           H  
ATOM   2150 1HG1 ILE A 149     -18.304  23.747   2.134  1.00  0.67           H  
ATOM   2151 2HG1 ILE A 149     -17.416  22.229   2.004  1.00  0.67           H  
ATOM   2152 1HG2 ILE A 149     -16.415  25.831   1.135  1.00  0.67           H  
ATOM   2153 2HG2 ILE A 149     -16.529  25.522  -0.598  1.00  0.67           H  
ATOM   2154 3HG2 ILE A 149     -17.990  25.525   0.416  1.00  0.67           H  
ATOM   2155 1HD1 ILE A 149     -16.924  23.347   4.090  1.00  0.67           H  
ATOM   2156 2HD1 ILE A 149     -15.472  23.252   3.061  1.00  0.67           H  
ATOM   2157 3HD1 ILE A 149     -16.368  24.786   3.208  1.00  0.67           H  
ATOM   2158  N   ILE A 150     -16.141  23.259  -2.444  1.00  0.67           N  
ATOM   2159  CA  ILE A 150     -15.824  23.832  -3.743  1.00  0.67           C  
ATOM   2160  C   ILE A 150     -16.946  23.476  -4.726  1.00  0.67           C  
ATOM   2161  O   ILE A 150     -17.439  24.326  -5.473  1.00  0.67           O  
ATOM   2162  CB  ILE A 150     -14.517  23.275  -4.319  1.00  0.67           C  
ATOM   2163  CG1 ILE A 150     -13.328  23.687  -3.492  1.00  0.67           C  
ATOM   2164  CG2 ILE A 150     -14.350  23.800  -5.757  1.00  0.67           C  
ATOM   2165  CD1 ILE A 150     -12.073  22.907  -3.889  1.00  0.67           C  
ATOM   2166  H   ILE A 150     -15.503  22.596  -2.000  1.00  0.67           H  
ATOM   2167  HA  ILE A 150     -15.750  24.912  -3.647  1.00  0.67           H  
ATOM   2168  HB  ILE A 150     -14.550  22.186  -4.326  1.00  0.67           H  
ATOM   2169 1HG1 ILE A 150     -13.171  24.740  -3.580  1.00  0.67           H  
ATOM   2170 2HG1 ILE A 150     -13.543  23.482  -2.459  1.00  0.67           H  
ATOM   2171 1HG2 ILE A 150     -13.430  23.420  -6.182  1.00  0.67           H  
ATOM   2172 2HG2 ILE A 150     -15.194  23.477  -6.365  1.00  0.67           H  
ATOM   2173 3HG2 ILE A 150     -14.313  24.879  -5.740  1.00  0.67           H  
ATOM   2174 1HD1 ILE A 150     -11.256  23.179  -3.270  1.00  0.67           H  
ATOM   2175 2HD1 ILE A 150     -12.263  21.859  -3.767  1.00  0.67           H  
ATOM   2176 3HD1 ILE A 150     -11.827  23.111  -4.930  1.00  0.67           H  
ATOM   2177  N   GLN A 151     -17.368  22.207  -4.704  1.00  0.68           N  
ATOM   2178  CA  GLN A 151     -18.420  21.719  -5.584  1.00  0.68           C  
ATOM   2179  C   GLN A 151     -19.728  22.497  -5.453  1.00  0.68           C  
ATOM   2180  O   GLN A 151     -20.405  22.761  -6.449  1.00  0.68           O  
ATOM   2181  CB  GLN A 151     -18.766  20.268  -5.315  1.00  0.68           C  
ATOM   2182  CG  GLN A 151     -19.708  19.796  -6.316  1.00  0.68           C  
ATOM   2183  CD  GLN A 151     -20.192  18.408  -6.114  1.00  0.68           C  
ATOM   2184  OE1 GLN A 151     -21.132  18.101  -5.361  1.00  0.68           O  
ATOM   2185  NE2 GLN A 151     -19.575  17.523  -6.802  1.00  0.68           N  
ATOM   2186  H   GLN A 151     -16.928  21.549  -4.063  1.00  0.68           H  
ATOM   2187  HA  GLN A 151     -18.066  21.783  -6.600  1.00  0.68           H  
ATOM   2188 1HB  GLN A 151     -17.868  19.654  -5.324  1.00  0.68           H  
ATOM   2189 2HB  GLN A 151     -19.231  20.172  -4.337  1.00  0.68           H  
ATOM   2190 1HG  GLN A 151     -20.542  20.481  -6.281  1.00  0.68           H  
ATOM   2191 2HG  GLN A 151     -19.225  19.846  -7.296  1.00  0.68           H  
ATOM   2192 1HE2 GLN A 151     -19.822  16.560  -6.697  1.00  0.68           H  
ATOM   2193 2HE2 GLN A 151     -18.832  17.794  -7.422  1.00  0.68           H  
ATOM   2194  N   ASP A 152     -20.056  22.896  -4.226  1.00  0.70           N  
ATOM   2195  CA  ASP A 152     -21.310  23.571  -3.917  1.00  0.70           C  
ATOM   2196  C   ASP A 152     -21.291  25.089  -4.105  1.00  0.70           C  
ATOM   2197  O   ASP A 152     -22.275  25.762  -3.784  1.00  0.70           O  
ATOM   2198  CB  ASP A 152     -21.734  23.268  -2.469  1.00  0.70           C  
ATOM   2199  CG  ASP A 152     -22.162  21.798  -2.246  1.00  0.70           C  
ATOM   2200  OD1 ASP A 152     -22.452  21.132  -3.211  1.00  0.70           O  
ATOM   2201  OD2 ASP A 152     -22.228  21.373  -1.103  1.00  0.70           O  
ATOM   2202  H   ASP A 152     -19.432  22.646  -3.456  1.00  0.70           H  
ATOM   2203  HA  ASP A 152     -22.070  23.167  -4.583  1.00  0.70           H  
ATOM   2204 1HB  ASP A 152     -20.886  23.483  -1.810  1.00  0.70           H  
ATOM   2205 2HB  ASP A 152     -22.550  23.926  -2.183  1.00  0.70           H  
ATOM   2206  N   LEU A 153     -20.199  25.650  -4.607  1.00  0.72           N  
ATOM   2207  CA  LEU A 153     -20.165  27.092  -4.771  1.00  0.72           C  
ATOM   2208  C   LEU A 153     -21.061  27.517  -5.937  1.00  0.72           C  
ATOM   2209  O   LEU A 153     -21.203  26.768  -6.904  1.00  0.72           O  
ATOM   2210  CB  LEU A 153     -18.746  27.548  -5.062  1.00  0.72           C  
ATOM   2211  CG  LEU A 153     -17.774  27.271  -3.985  1.00  0.72           C  
ATOM   2212  CD1 LEU A 153     -16.441  27.684  -4.453  1.00  0.72           C  
ATOM   2213  CD2 LEU A 153     -18.191  27.964  -2.711  1.00  0.72           C  
ATOM   2214  H   LEU A 153     -19.385  25.085  -4.870  1.00  0.72           H  
ATOM   2215  HA  LEU A 153     -20.484  27.529  -3.837  1.00  0.72           H  
ATOM   2216 1HB  LEU A 153     -18.396  27.026  -5.955  1.00  0.72           H  
ATOM   2217 2HB  LEU A 153     -18.742  28.622  -5.260  1.00  0.72           H  
ATOM   2218  HG  LEU A 153     -17.745  26.224  -3.812  1.00  0.72           H  
ATOM   2219 1HD1 LEU A 153     -15.707  27.450  -3.705  1.00  0.72           H  
ATOM   2220 2HD1 LEU A 153     -16.222  27.132  -5.363  1.00  0.72           H  
ATOM   2221 3HD1 LEU A 153     -16.435  28.752  -4.655  1.00  0.72           H  
ATOM   2222 1HD2 LEU A 153     -17.478  27.741  -1.924  1.00  0.72           H  
ATOM   2223 2HD2 LEU A 153     -18.229  29.034  -2.877  1.00  0.72           H  
ATOM   2224 3HD2 LEU A 153     -19.178  27.608  -2.416  1.00  0.72           H  
ATOM   2225  N   PRO A 154     -21.682  28.710  -5.896  1.00  0.74           N  
ATOM   2226  CA  PRO A 154     -22.439  29.269  -6.999  1.00  0.74           C  
ATOM   2227  C   PRO A 154     -21.538  29.303  -8.220  1.00  0.74           C  
ATOM   2228  O   PRO A 154     -20.359  29.675  -8.112  1.00  0.74           O  
ATOM   2229  CB  PRO A 154     -22.795  30.667  -6.490  1.00  0.74           C  
ATOM   2230  CG  PRO A 154     -22.824  30.518  -4.977  1.00  0.74           C  
ATOM   2231  CD  PRO A 154     -21.708  29.531  -4.660  1.00  0.74           C  
ATOM   2232  HA  PRO A 154     -23.333  28.658  -7.183  1.00  0.74           H  
ATOM   2233 1HB  PRO A 154     -22.052  31.394  -6.830  1.00  0.74           H  
ATOM   2234 2HB  PRO A 154     -23.762  30.981  -6.910  1.00  0.74           H  
ATOM   2235 1HG  PRO A 154     -22.666  31.499  -4.497  1.00  0.74           H  
ATOM   2236 2HG  PRO A 154     -23.810  30.158  -4.646  1.00  0.74           H  
ATOM   2237 1HD  PRO A 154     -20.744  30.045  -4.490  1.00  0.74           H  
ATOM   2238 2HD  PRO A 154     -22.042  28.947  -3.791  1.00  0.74           H  
ATOM   2239  N   ARG A 155     -22.108  28.967  -9.372  1.00  0.76           N  
ATOM   2240  CA  ARG A 155     -21.367  28.858 -10.621  1.00  0.76           C  
ATOM   2241  C   ARG A 155     -22.116  29.519 -11.774  1.00  0.76           C  
ATOM   2242  O   ARG A 155     -23.333  29.718 -11.697  1.00  0.76           O  
ATOM   2243  CB  ARG A 155     -21.163  27.389 -10.931  1.00  0.76           C  
ATOM   2244  CG  ARG A 155     -22.454  26.692 -11.223  1.00  0.76           C  
ATOM   2245  CD  ARG A 155     -22.318  25.245 -11.403  1.00  0.76           C  
ATOM   2246  NE  ARG A 155     -23.563  24.699 -11.879  1.00  0.76           N  
ATOM   2247  CZ  ARG A 155     -23.698  23.500 -12.430  1.00  0.76           C  
ATOM   2248  NH1 ARG A 155     -22.664  22.733 -12.558  1.00  0.76           N  
ATOM   2249  NH2 ARG A 155     -24.880  23.096 -12.860  1.00  0.76           N  
ATOM   2250  H   ARG A 155     -23.088  28.720  -9.378  1.00  0.76           H  
ATOM   2251  HA  ARG A 155     -20.402  29.335 -10.501  1.00  0.76           H  
ATOM   2252 1HB  ARG A 155     -20.521  27.284 -11.799  1.00  0.76           H  
ATOM   2253 2HB  ARG A 155     -20.677  26.891 -10.091  1.00  0.76           H  
ATOM   2254 1HG  ARG A 155     -23.151  26.869 -10.407  1.00  0.76           H  
ATOM   2255 2HG  ARG A 155     -22.865  27.104 -12.151  1.00  0.76           H  
ATOM   2256 1HD  ARG A 155     -21.534  24.988 -12.091  1.00  0.76           H  
ATOM   2257 2HD  ARG A 155     -22.097  24.786 -10.438  1.00  0.76           H  
ATOM   2258  HE  ARG A 155     -24.387  25.279 -11.805  1.00  0.76           H  
ATOM   2259 1HH1 ARG A 155     -21.738  23.049 -12.199  1.00  0.76           H  
ATOM   2260 2HH1 ARG A 155     -22.789  21.836 -13.001  1.00  0.76           H  
ATOM   2261 1HH2 ARG A 155     -25.684  23.701 -12.769  1.00  0.76           H  
ATOM   2262 2HH2 ARG A 155     -24.978  22.189 -13.291  1.00  0.76           H  
ATOM   2263  N   ASP A 156     -21.389  29.881 -12.827  1.00  0.77           N  
ATOM   2264  CA  ASP A 156     -21.988  30.506 -14.001  1.00  0.77           C  
ATOM   2265  C   ASP A 156     -22.536  29.391 -14.942  1.00  0.77           C  
ATOM   2266  O   ASP A 156     -22.363  28.213 -14.628  1.00  0.77           O  
ATOM   2267  CB  ASP A 156     -20.922  31.379 -14.698  1.00  0.77           C  
ATOM   2268  CG  ASP A 156     -19.870  30.590 -15.456  1.00  0.77           C  
ATOM   2269  OD1 ASP A 156     -20.057  29.392 -15.625  1.00  0.77           O  
ATOM   2270  OD2 ASP A 156     -18.931  31.179 -15.919  1.00  0.77           O  
ATOM   2271  H   ASP A 156     -20.386  29.705 -12.799  1.00  0.77           H  
ATOM   2272  HA  ASP A 156     -22.812  31.136 -13.666  1.00  0.77           H  
ATOM   2273 1HB  ASP A 156     -21.325  32.174 -15.288  1.00  0.77           H  
ATOM   2274 2HB  ASP A 156     -20.372  31.885 -13.899  1.00  0.77           H  
ATOM   2275  N   PRO A 157     -23.155  29.713 -16.111  1.00  0.77           N  
ATOM   2276  CA  PRO A 157     -23.690  28.789 -17.117  1.00  0.77           C  
ATOM   2277  C   PRO A 157     -22.680  27.808 -17.729  1.00  0.77           C  
ATOM   2278  O   PRO A 157     -23.081  26.833 -18.367  1.00  0.77           O  
ATOM   2279  CB  PRO A 157     -24.234  29.737 -18.191  1.00  0.77           C  
ATOM   2280  CG  PRO A 157     -24.523  31.015 -17.466  1.00  0.77           C  
ATOM   2281  CD  PRO A 157     -23.422  31.127 -16.461  1.00  0.77           C  
ATOM   2282  HA  PRO A 157     -24.517  28.227 -16.658  1.00  0.77           H  
ATOM   2283 1HB  PRO A 157     -23.480  29.858 -18.986  1.00  0.77           H  
ATOM   2284 2HB  PRO A 157     -25.125  29.298 -18.661  1.00  0.77           H  
ATOM   2285 1HG  PRO A 157     -24.539  31.858 -18.174  1.00  0.77           H  
ATOM   2286 2HG  PRO A 157     -25.520  30.970 -17.002  1.00  0.77           H  
ATOM   2287 1HD  PRO A 157     -22.560  31.564 -16.978  1.00  0.77           H  
ATOM   2288 2HD  PRO A 157     -23.759  31.716 -15.604  1.00  0.77           H  
ATOM   2289  N   ASN A 158     -21.379  28.092 -17.597  1.00  0.76           N  
ATOM   2290  CA  ASN A 158     -20.326  27.250 -18.150  1.00  0.76           C  
ATOM   2291  C   ASN A 158     -19.753  26.357 -17.051  1.00  0.76           C  
ATOM   2292  O   ASN A 158     -18.740  25.681 -17.240  1.00  0.76           O  
ATOM   2293  CB  ASN A 158     -19.231  28.109 -18.751  1.00  0.76           C  
ATOM   2294  CG  ASN A 158     -19.689  28.876 -19.962  1.00  0.76           C  
ATOM   2295  OD1 ASN A 158     -20.447  28.368 -20.799  1.00  0.76           O  
ATOM   2296  ND2 ASN A 158     -19.239  30.102 -20.073  1.00  0.76           N  
ATOM   2297  H   ASN A 158     -21.066  28.879 -17.030  1.00  0.76           H  
ATOM   2298  HA  ASN A 158     -20.749  26.605 -18.919  1.00  0.76           H  
ATOM   2299 1HB  ASN A 158     -18.885  28.823 -17.994  1.00  0.76           H  
ATOM   2300 2HB  ASN A 158     -18.382  27.484 -19.022  1.00  0.76           H  
ATOM   2301 1HD2 ASN A 158     -19.503  30.666 -20.854  1.00  0.76           H  
ATOM   2302 2HD2 ASN A 158     -18.621  30.475 -19.373  1.00  0.76           H  
ATOM   2303  N   ASN A 159     -20.450  26.342 -15.918  1.00  0.75           N  
ATOM   2304  CA  ASN A 159     -20.150  25.618 -14.690  1.00  0.75           C  
ATOM   2305  C   ASN A 159     -18.882  26.104 -13.988  1.00  0.75           C  
ATOM   2306  O   ASN A 159     -18.274  25.363 -13.203  1.00  0.75           O  
ATOM   2307  CB  ASN A 159     -20.019  24.120 -14.945  1.00  0.75           C  
ATOM   2308  CG  ASN A 159     -21.240  23.490 -15.548  1.00  0.75           C  
ATOM   2309  OD1 ASN A 159     -22.383  23.843 -15.245  1.00  0.75           O  
ATOM   2310  ND2 ASN A 159     -21.014  22.535 -16.412  1.00  0.75           N  
ATOM   2311  H   ASN A 159     -21.262  26.954 -15.856  1.00  0.75           H  
ATOM   2312  HA  ASN A 159     -20.981  25.794 -14.018  1.00  0.75           H  
ATOM   2313 1HB  ASN A 159     -19.165  23.913 -15.581  1.00  0.75           H  
ATOM   2314 2HB  ASN A 159     -19.822  23.628 -13.991  1.00  0.75           H  
ATOM   2315 1HD2 ASN A 159     -21.780  22.070 -16.858  1.00  0.75           H  
ATOM   2316 2HD2 ASN A 159     -20.073  22.273 -16.634  1.00  0.75           H  
ATOM   2317  N   GLN A 160     -18.487  27.358 -14.231  1.00  0.73           N  
ATOM   2318  CA  GLN A 160     -17.318  27.900 -13.554  1.00  0.73           C  
ATOM   2319  C   GLN A 160     -17.741  28.566 -12.240  1.00  0.73           C  
ATOM   2320  O   GLN A 160     -18.726  29.301 -12.222  1.00  0.73           O  
ATOM   2321  CB  GLN A 160     -16.572  28.894 -14.458  1.00  0.73           C  
ATOM   2322  CG  GLN A 160     -15.301  29.479 -13.856  1.00  0.73           C  
ATOM   2323  CD  GLN A 160     -14.574  30.433 -14.785  1.00  0.73           C  
ATOM   2324  OE1 GLN A 160     -14.941  30.639 -15.948  1.00  0.73           O  
ATOM   2325  NE2 GLN A 160     -13.507  31.033 -14.266  1.00  0.73           N  
ATOM   2326  H   GLN A 160     -19.015  27.959 -14.878  1.00  0.73           H  
ATOM   2327  HA  GLN A 160     -16.655  27.082 -13.366  1.00  0.73           H  
ATOM   2328 1HB  GLN A 160     -16.299  28.394 -15.388  1.00  0.73           H  
ATOM   2329 2HB  GLN A 160     -17.231  29.717 -14.714  1.00  0.73           H  
ATOM   2330 1HG  GLN A 160     -15.557  30.018 -12.946  1.00  0.73           H  
ATOM   2331 2HG  GLN A 160     -14.619  28.663 -13.628  1.00  0.73           H  
ATOM   2332 1HE2 GLN A 160     -12.969  31.671 -14.819  1.00  0.73           H  
ATOM   2333 2HE2 GLN A 160     -13.236  30.832 -13.323  1.00  0.73           H  
ATOM   2334  N   PRO A 161     -17.056  28.341 -11.107  1.00  0.71           N  
ATOM   2335  CA  PRO A 161     -17.360  28.988  -9.849  1.00  0.71           C  
ATOM   2336  C   PRO A 161     -17.329  30.492 -10.021  1.00  0.71           C  
ATOM   2337  O   PRO A 161     -16.451  31.022 -10.704  1.00  0.71           O  
ATOM   2338  CB  PRO A 161     -16.214  28.517  -8.943  1.00  0.71           C  
ATOM   2339  CG  PRO A 161     -15.800  27.186  -9.519  1.00  0.71           C  
ATOM   2340  CD  PRO A 161     -15.964  27.345 -11.016  1.00  0.71           C  
ATOM   2341  HA  PRO A 161     -18.334  28.646  -9.474  1.00  0.71           H  
ATOM   2342 1HB  PRO A 161     -15.401  29.259  -8.948  1.00  0.71           H  
ATOM   2343 2HB  PRO A 161     -16.566  28.441  -7.902  1.00  0.71           H  
ATOM   2344 1HG  PRO A 161     -14.761  26.949  -9.229  1.00  0.71           H  
ATOM   2345 2HG  PRO A 161     -16.432  26.394  -9.106  1.00  0.71           H  
ATOM   2346 1HD  PRO A 161     -15.038  27.722 -11.467  1.00  0.71           H  
ATOM   2347 2HD  PRO A 161     -16.268  26.368 -11.413  1.00  0.71           H  
ATOM   2348  N   THR A 162     -18.248  31.181  -9.354  1.00  0.69           N  
ATOM   2349  CA  THR A 162     -18.276  32.640  -9.407  1.00  0.69           C  
ATOM   2350  C   THR A 162     -17.343  33.232  -8.351  1.00  0.69           C  
ATOM   2351  O   THR A 162     -17.057  34.430  -8.355  1.00  0.69           O  
ATOM   2352  CB  THR A 162     -19.703  33.174  -9.221  1.00  0.69           C  
ATOM   2353  OG1 THR A 162     -20.197  32.782  -7.940  1.00  0.69           O  
ATOM   2354  CG2 THR A 162     -20.606  32.602 -10.291  1.00  0.69           C  
ATOM   2355  H   THR A 162     -18.964  30.675  -8.832  1.00  0.69           H  
ATOM   2356  HA  THR A 162     -17.922  32.957 -10.387  1.00  0.69           H  
ATOM   2357  HB  THR A 162     -19.700  34.260  -9.288  1.00  0.69           H  
ATOM   2358  HG1 THR A 162     -20.049  31.826  -7.819  1.00  0.69           H  
ATOM   2359 1HG2 THR A 162     -21.621  32.972 -10.157  1.00  0.69           H  
ATOM   2360 2HG2 THR A 162     -20.242  32.889 -11.276  1.00  0.69           H  
ATOM   2361 3HG2 THR A 162     -20.601  31.542 -10.204  1.00  0.69           H  
ATOM   2362  N   GLU A 163     -16.879  32.376  -7.445  1.00  0.68           N  
ATOM   2363  CA  GLU A 163     -15.948  32.749  -6.385  1.00  0.68           C  
ATOM   2364  C   GLU A 163     -14.599  32.229  -6.851  1.00  0.68           C  
ATOM   2365  O   GLU A 163     -14.554  31.217  -7.550  1.00  0.68           O  
ATOM   2366  CB  GLU A 163     -16.360  32.128  -5.044  1.00  0.68           C  
ATOM   2367  CG  GLU A 163     -17.754  32.580  -4.550  1.00  0.68           C  
ATOM   2368  CD  GLU A 163     -18.175  32.012  -3.204  1.00  0.68           C  
ATOM   2369  OE1 GLU A 163     -17.421  31.291  -2.611  1.00  0.68           O  
ATOM   2370  OE2 GLU A 163     -19.277  32.292  -2.789  1.00  0.68           O  
ATOM   2371  H   GLU A 163     -17.174  31.416  -7.519  1.00  0.68           H  
ATOM   2372  HA  GLU A 163     -15.894  33.836  -6.288  1.00  0.68           H  
ATOM   2373 1HB  GLU A 163     -16.347  31.047  -5.118  1.00  0.68           H  
ATOM   2374 2HB  GLU A 163     -15.634  32.419  -4.288  1.00  0.68           H  
ATOM   2375 1HG  GLU A 163     -17.752  33.669  -4.482  1.00  0.68           H  
ATOM   2376 2HG  GLU A 163     -18.494  32.295  -5.300  1.00  0.68           H  
ATOM   2377  N   ILE A 164     -13.503  32.860  -6.473  1.00  0.67           N  
ATOM   2378  CA  ILE A 164     -12.228  32.328  -6.936  1.00  0.67           C  
ATOM   2379  C   ILE A 164     -11.690  31.276  -6.002  1.00  0.67           C  
ATOM   2380  O   ILE A 164     -11.357  31.560  -4.854  1.00  0.67           O  
ATOM   2381  CB  ILE A 164     -11.179  33.440  -7.086  1.00  0.67           C  
ATOM   2382  CG1 ILE A 164     -11.711  34.508  -8.043  1.00  0.67           C  
ATOM   2383  CG2 ILE A 164      -9.847  32.847  -7.566  1.00  0.67           C  
ATOM   2384  CD1 ILE A 164     -12.054  33.973  -9.421  1.00  0.67           C  
ATOM   2385  H   ILE A 164     -13.544  33.689  -5.872  1.00  0.67           H  
ATOM   2386  HA  ILE A 164     -12.376  31.870  -7.912  1.00  0.67           H  
ATOM   2387  HB  ILE A 164     -11.035  33.925  -6.119  1.00  0.67           H  
ATOM   2388 1HG1 ILE A 164     -12.611  34.951  -7.604  1.00  0.67           H  
ATOM   2389 2HG1 ILE A 164     -10.959  35.289  -8.151  1.00  0.67           H  
ATOM   2390 1HG2 ILE A 164      -9.108  33.641  -7.660  1.00  0.67           H  
ATOM   2391 2HG2 ILE A 164      -9.497  32.107  -6.844  1.00  0.67           H  
ATOM   2392 3HG2 ILE A 164      -9.990  32.366  -8.534  1.00  0.67           H  
ATOM   2393 1HD1 ILE A 164     -12.428  34.786 -10.044  1.00  0.67           H  
ATOM   2394 2HD1 ILE A 164     -11.162  33.545  -9.878  1.00  0.67           H  
ATOM   2395 3HD1 ILE A 164     -12.823  33.203  -9.332  1.00  0.67           H  
ATOM   2396  N   VAL A 165     -11.575  30.056  -6.505  1.00  0.66           N  
ATOM   2397  CA  VAL A 165     -11.115  28.967  -5.668  1.00  0.66           C  
ATOM   2398  C   VAL A 165      -9.720  28.639  -6.143  1.00  0.66           C  
ATOM   2399  O   VAL A 165      -9.535  28.342  -7.331  1.00  0.66           O  
ATOM   2400  CB  VAL A 165     -11.970  27.727  -5.854  1.00  0.66           C  
ATOM   2401  CG1 VAL A 165     -11.476  26.663  -4.915  1.00  0.66           C  
ATOM   2402  CG2 VAL A 165     -13.419  28.049  -5.695  1.00  0.66           C  
ATOM   2403  H   VAL A 165     -11.850  29.884  -7.465  1.00  0.66           H  
ATOM   2404  HA  VAL A 165     -11.092  29.270  -4.622  1.00  0.66           H  
ATOM   2405  HB  VAL A 165     -11.808  27.351  -6.859  1.00  0.66           H  
ATOM   2406 1HG1 VAL A 165     -12.029  25.768  -5.094  1.00  0.66           H  
ATOM   2407 2HG1 VAL A 165     -10.434  26.476  -5.077  1.00  0.66           H  
ATOM   2408 3HG1 VAL A 165     -11.609  26.991  -3.885  1.00  0.66           H  
ATOM   2409 1HG2 VAL A 165     -13.987  27.152  -5.863  1.00  0.66           H  
ATOM   2410 2HG2 VAL A 165     -13.610  28.426  -4.713  1.00  0.66           H  
ATOM   2411 3HG2 VAL A 165     -13.713  28.806  -6.428  1.00  0.66           H  
ATOM   2412  N   ARG A 166      -8.740  28.691  -5.250  1.00  0.65           N  
ATOM   2413  CA  ARG A 166      -7.372  28.488  -5.693  1.00  0.65           C  
ATOM   2414  C   ARG A 166      -6.525  27.590  -4.818  1.00  0.65           C  
ATOM   2415  O   ARG A 166      -6.725  27.494  -3.600  1.00  0.65           O  
ATOM   2416  CB  ARG A 166      -6.652  29.826  -5.802  1.00  0.65           C  
ATOM   2417  CG  ARG A 166      -6.480  30.510  -4.471  1.00  0.65           C  
ATOM   2418  CD  ARG A 166      -5.801  31.827  -4.540  1.00  0.65           C  
ATOM   2419  NE  ARG A 166      -5.617  32.380  -3.189  1.00  0.65           N  
ATOM   2420  CZ  ARG A 166      -5.015  33.556  -2.904  1.00  0.65           C  
ATOM   2421  NH1 ARG A 166      -4.542  34.308  -3.875  1.00  0.65           N  
ATOM   2422  NH2 ARG A 166      -4.892  33.953  -1.649  1.00  0.65           N  
ATOM   2423  H   ARG A 166      -8.958  28.911  -4.277  1.00  0.65           H  
ATOM   2424  HA  ARG A 166      -7.413  28.056  -6.660  1.00  0.65           H  
ATOM   2425 1HB  ARG A 166      -5.659  29.673  -6.234  1.00  0.65           H  
ATOM   2426 2HB  ARG A 166      -7.205  30.492  -6.461  1.00  0.65           H  
ATOM   2427 1HG  ARG A 166      -7.468  30.658  -4.022  1.00  0.65           H  
ATOM   2428 2HG  ARG A 166      -5.883  29.863  -3.826  1.00  0.65           H  
ATOM   2429 1HD  ARG A 166      -4.821  31.713  -5.004  1.00  0.65           H  
ATOM   2430 2HD  ARG A 166      -6.407  32.524  -5.119  1.00  0.65           H  
ATOM   2431  HE  ARG A 166      -5.988  31.821  -2.411  1.00  0.65           H  
ATOM   2432 1HH1 ARG A 166      -4.632  34.009  -4.835  1.00  0.65           H  
ATOM   2433 2HH1 ARG A 166      -4.090  35.185  -3.660  1.00  0.65           H  
ATOM   2434 1HH2 ARG A 166      -5.244  33.374  -0.897  1.00  0.65           H  
ATOM   2435 2HH2 ARG A 166      -4.439  34.829  -1.439  1.00  0.65           H  
ATOM   2436  N   ILE A 167      -5.523  26.967  -5.442  1.00  0.65           N  
ATOM   2437  CA  ILE A 167      -4.565  26.180  -4.694  1.00  0.65           C  
ATOM   2438  C   ILE A 167      -3.454  27.120  -4.243  1.00  0.65           C  
ATOM   2439  O   ILE A 167      -2.834  27.802  -5.061  1.00  0.65           O  
ATOM   2440  CB  ILE A 167      -3.997  25.046  -5.555  1.00  0.65           C  
ATOM   2441  CG1 ILE A 167      -5.141  24.123  -6.022  1.00  0.65           C  
ATOM   2442  CG2 ILE A 167      -2.985  24.253  -4.741  1.00  0.65           C  
ATOM   2443  CD1 ILE A 167      -4.725  23.124  -7.078  1.00  0.65           C  
ATOM   2444  H   ILE A 167      -5.394  27.027  -6.457  1.00  0.65           H  
ATOM   2445  HA  ILE A 167      -5.046  25.754  -3.814  1.00  0.65           H  
ATOM   2446  HB  ILE A 167      -3.511  25.459  -6.443  1.00  0.65           H  
ATOM   2447 1HG1 ILE A 167      -5.529  23.572  -5.164  1.00  0.65           H  
ATOM   2448 2HG1 ILE A 167      -5.939  24.737  -6.438  1.00  0.65           H  
ATOM   2449 1HG2 ILE A 167      -2.587  23.448  -5.354  1.00  0.65           H  
ATOM   2450 2HG2 ILE A 167      -2.172  24.906  -4.425  1.00  0.65           H  
ATOM   2451 3HG2 ILE A 167      -3.473  23.834  -3.857  1.00  0.65           H  
ATOM   2452 1HD1 ILE A 167      -5.581  22.509  -7.359  1.00  0.65           H  
ATOM   2453 2HD1 ILE A 167      -4.352  23.657  -7.959  1.00  0.65           H  
ATOM   2454 3HD1 ILE A 167      -3.943  22.487  -6.676  1.00  0.65           H  
ATOM   2455  N   LYS A 168      -3.278  27.216  -2.938  1.00  0.66           N  
ATOM   2456  CA  LYS A 168      -2.326  28.124  -2.318  1.00  0.66           C  
ATOM   2457  C   LYS A 168      -0.983  27.457  -2.030  1.00  0.66           C  
ATOM   2458  O   LYS A 168       0.080  28.016  -2.327  1.00  0.66           O  
ATOM   2459  CB  LYS A 168      -2.939  28.698  -1.031  1.00  0.66           C  
ATOM   2460  CG  LYS A 168      -2.076  29.736  -0.311  1.00  0.66           C  
ATOM   2461  CD  LYS A 168      -2.869  30.495   0.777  1.00  0.66           C  
ATOM   2462  CE  LYS A 168      -3.126  29.660   2.043  1.00  0.66           C  
ATOM   2463  NZ  LYS A 168      -1.874  29.416   2.836  1.00  0.66           N  
ATOM   2464  H   LYS A 168      -3.831  26.608  -2.342  1.00  0.66           H  
ATOM   2465  HA  LYS A 168      -2.144  28.949  -3.006  1.00  0.66           H  
ATOM   2466 1HB  LYS A 168      -3.902  29.154  -1.258  1.00  0.66           H  
ATOM   2467 2HB  LYS A 168      -3.120  27.880  -0.328  1.00  0.66           H  
ATOM   2468 1HG  LYS A 168      -1.227  29.234   0.155  1.00  0.66           H  
ATOM   2469 2HG  LYS A 168      -1.693  30.451  -1.035  1.00  0.66           H  
ATOM   2470 1HD  LYS A 168      -2.315  31.390   1.060  1.00  0.66           H  
ATOM   2471 2HD  LYS A 168      -3.832  30.802   0.366  1.00  0.66           H  
ATOM   2472 1HE  LYS A 168      -3.836  30.197   2.668  1.00  0.66           H  
ATOM   2473 2HE  LYS A 168      -3.558  28.697   1.763  1.00  0.66           H  
ATOM   2474 1HZ  LYS A 168      -2.090  28.875   3.651  1.00  0.66           H  
ATOM   2475 2HZ  LYS A 168      -1.205  28.881   2.274  1.00  0.66           H  
ATOM   2476 3HZ  LYS A 168      -1.456  30.284   3.111  1.00  0.66           H  
ATOM   2477  N   ASP A 169      -1.052  26.255  -1.457  1.00  0.69           N  
ATOM   2478  CA  ASP A 169       0.132  25.521  -0.997  1.00  0.69           C  
ATOM   2479  C   ASP A 169       0.087  24.079  -1.437  1.00  0.69           C  
ATOM   2480  O   ASP A 169      -0.917  23.401  -1.271  1.00  0.69           O  
ATOM   2481  CB  ASP A 169       0.244  25.537   0.527  1.00  0.69           C  
ATOM   2482  CG  ASP A 169       0.508  26.919   1.115  1.00  0.69           C  
ATOM   2483  OD1 ASP A 169       1.604  27.404   1.015  1.00  0.69           O  
ATOM   2484  OD2 ASP A 169      -0.420  27.482   1.665  1.00  0.69           O  
ATOM   2485  H   ASP A 169      -1.981  25.858  -1.318  1.00  0.69           H  
ATOM   2486  HA  ASP A 169       1.019  25.978  -1.418  1.00  0.69           H  
ATOM   2487 1HB  ASP A 169      -0.675  25.144   0.959  1.00  0.69           H  
ATOM   2488 2HB  ASP A 169       1.055  24.869   0.831  1.00  0.69           H  
ATOM   2489  N   SER A 170       1.158  23.591  -2.011  1.00  0.76           N  
ATOM   2490  CA  SER A 170       1.139  22.206  -2.433  1.00  0.76           C  
ATOM   2491  C   SER A 170       2.455  21.543  -2.078  1.00  0.76           C  
ATOM   2492  O   SER A 170       3.485  22.214  -1.952  1.00  0.76           O  
ATOM   2493  CB  SER A 170       0.861  22.135  -3.914  1.00  0.76           C  
ATOM   2494  OG  SER A 170      -0.340  22.753  -4.225  1.00  0.76           O  
ATOM   2495  H   SER A 170       1.985  24.153  -2.141  1.00  0.76           H  
ATOM   2496  HA  SER A 170       0.350  21.679  -1.900  1.00  0.76           H  
ATOM   2497 1HB  SER A 170       1.661  22.626  -4.454  1.00  0.76           H  
ATOM   2498 2HB  SER A 170       0.829  21.096  -4.224  1.00  0.76           H  
ATOM   2499  HG  SER A 170      -1.017  22.267  -3.743  1.00  0.76           H  
ATOM   2500  N   GLY A 171       2.422  20.233  -1.913  1.00  0.90           N  
ATOM   2501  CA  GLY A 171       3.652  19.512  -1.611  1.00  0.90           C  
ATOM   2502  C   GLY A 171       3.415  18.047  -1.311  1.00  0.90           C  
ATOM   2503  O   GLY A 171       2.325  17.525  -1.548  1.00  0.90           O  
ATOM   2504  H   GLY A 171       1.522  19.758  -1.997  1.00  0.90           H  
ATOM   2505 1HA  GLY A 171       4.334  19.610  -2.448  1.00  0.90           H  
ATOM   2506 2HA  GLY A 171       4.136  19.981  -0.756  1.00  0.90           H  
ATOM   2507  N   LYS A 172       4.455  17.368  -0.827  1.00  1.13           N  
ATOM   2508  CA  LYS A 172       4.355  15.944  -0.506  1.00  1.13           C  
ATOM   2509  C   LYS A 172       3.834  15.747   0.908  1.00  1.13           C  
ATOM   2510  O   LYS A 172       4.047  16.598   1.775  1.00  1.13           O  
ATOM   2511  CB  LYS A 172       5.698  15.234  -0.612  1.00  1.13           C  
ATOM   2512  CG  LYS A 172       6.307  15.189  -1.980  1.00  1.13           C  
ATOM   2513  CD  LYS A 172       7.588  14.372  -1.998  1.00  1.13           C  
ATOM   2514  CE  LYS A 172       8.205  14.326  -3.393  1.00  1.13           C  
ATOM   2515  NZ  LYS A 172       9.474  13.541  -3.413  1.00  1.13           N  
ATOM   2516  H   LYS A 172       5.328  17.849  -0.661  1.00  1.13           H  
ATOM   2517  HA  LYS A 172       3.660  15.472  -1.198  1.00  1.13           H  
ATOM   2518 1HB  LYS A 172       6.411  15.718   0.053  1.00  1.13           H  
ATOM   2519 2HB  LYS A 172       5.583  14.205  -0.261  1.00  1.13           H  
ATOM   2520 1HG  LYS A 172       5.594  14.797  -2.709  1.00  1.13           H  
ATOM   2521 2HG  LYS A 172       6.570  16.198  -2.239  1.00  1.13           H  
ATOM   2522 1HD  LYS A 172       8.307  14.811  -1.306  1.00  1.13           H  
ATOM   2523 2HD  LYS A 172       7.370  13.355  -1.672  1.00  1.13           H  
ATOM   2524 1HE  LYS A 172       7.495  13.873  -4.081  1.00  1.13           H  
ATOM   2525 2HE  LYS A 172       8.417  15.343  -3.724  1.00  1.13           H  
ATOM   2526 1HZ  LYS A 172       9.851  13.534  -4.350  1.00  1.13           H  
ATOM   2527 2HZ  LYS A 172      10.143  13.963  -2.785  1.00  1.13           H  
ATOM   2528 3HZ  LYS A 172       9.289  12.594  -3.118  1.00  1.13           H  
ATOM   2529  N   GLY A 173       3.191  14.612   1.140  1.00  1.46           N  
ATOM   2530  CA  GLY A 173       2.716  14.218   2.459  1.00  1.46           C  
ATOM   2531  C   GLY A 173       3.717  13.279   3.122  1.00  1.46           C  
ATOM   2532  O   GLY A 173       4.916  13.381   2.850  1.00  1.46           O  
ATOM   2533  H   GLY A 173       3.028  13.969   0.370  1.00  1.46           H  
ATOM   2534 1HA  GLY A 173       2.567  15.102   3.079  1.00  1.46           H  
ATOM   2535 2HA  GLY A 173       1.754  13.721   2.368  1.00  1.46           H  
ATOM   2536  N   GLU A 174       3.196  12.402   3.992  1.00  1.90           N  
ATOM   2537  CA  GLU A 174       3.919  11.412   4.814  1.00  1.90           C  
ATOM   2538  C   GLU A 174       3.746  11.731   6.298  1.00  1.90           C  
ATOM   2539  O   GLU A 174       3.850  10.845   7.147  1.00  1.90           O  
ATOM   2540  OXT GLU A 174       3.571  12.897   6.651  1.00  1.90           O  
ATOM   2541  CB  GLU A 174       5.424  11.302   4.484  1.00  1.90           C  
ATOM   2542  CG  GLU A 174       6.157  10.199   5.270  1.00  1.90           C  
ATOM   2543  CD  GLU A 174       7.627  10.031   4.888  1.00  1.90           C  
ATOM   2544  OE1 GLU A 174       8.094  10.722   4.015  1.00  1.90           O  
ATOM   2545  OE2 GLU A 174       8.274   9.199   5.483  1.00  1.90           O  
ATOM   2546  H   GLU A 174       2.174  12.408   4.070  1.00  1.90           H  
ATOM   2547  HA  GLU A 174       3.472  10.434   4.634  1.00  1.90           H  
ATOM   2548 1HB  GLU A 174       5.566  11.085   3.425  1.00  1.90           H  
ATOM   2549 2HB  GLU A 174       5.933  12.236   4.721  1.00  1.90           H  
ATOM   2550 1HG  GLU A 174       6.099  10.433   6.333  1.00  1.90           H  
ATOM   2551 2HG  GLU A 174       5.639   9.256   5.109  1.00  1.90           H  
TER    2552
ENDMDL

