REMARK ID 639301 MODEL 1 1cdj-fb
PFRMAT TS
TARGET 1cdj-fb
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   SER A   1       0.623   0.249   0.734  1.00  1.32           N  
ATOM      2  CA  SER A   1       2.042   0.211   0.408  1.00  1.32           C  
ATOM      3  C   SER A   1       2.722   1.527   0.749  1.00  1.32           C  
ATOM      4  O   SER A   1       2.065   2.560   0.905  1.00  1.32           O  
ATOM      5  CB  SER A   1       2.226  -0.089  -1.066  1.00  1.32           C  
ATOM      6  OG  SER A   1       1.738   0.964  -1.856  1.00  1.32           O  
ATOM      7 1H   SER A   1       0.146  -0.493   0.244  1.00  1.32           H  
ATOM      8 2H   SER A   1       0.509   0.126   1.729  1.00  1.32           H  
ATOM      9 3H   SER A   1       0.239   1.140   0.457  1.00  1.32           H  
ATOM     10  HA  SER A   1       2.515  -0.580   0.994  1.00  1.32           H  
ATOM     11 1HB  SER A   1       3.290  -0.237  -1.270  1.00  1.32           H  
ATOM     12 2HB  SER A   1       1.714  -1.016  -1.322  1.00  1.32           H  
ATOM     13  HG  SER A   1       2.155   1.758  -1.515  1.00  1.32           H  
ATOM     14  N   ILE A   2       4.046   1.488   0.834  1.00  1.21           N  
ATOM     15  CA  ILE A   2       4.843   2.685   1.145  1.00  1.21           C  
ATOM     16  C   ILE A   2       5.768   3.072  -0.007  1.00  1.21           C  
ATOM     17  O   ILE A   2       6.459   2.215  -0.550  1.00  1.21           O  
ATOM     18  CB  ILE A   2       5.688   2.466   2.407  1.00  1.21           C  
ATOM     19  CG1 ILE A   2       4.781   2.182   3.609  1.00  1.21           C  
ATOM     20  CG2 ILE A   2       6.557   3.687   2.673  1.00  1.21           C  
ATOM     21  CD1 ILE A   2       5.537   1.719   4.819  1.00  1.21           C  
ATOM     22  H   ILE A   2       4.507   0.582   0.713  1.00  1.21           H  
ATOM     23  HA  ILE A   2       4.165   3.518   1.327  1.00  1.21           H  
ATOM     24  HB  ILE A   2       6.330   1.593   2.266  1.00  1.21           H  
ATOM     25 1HG1 ILE A   2       4.226   3.085   3.863  1.00  1.21           H  
ATOM     26 2HG1 ILE A   2       4.072   1.402   3.345  1.00  1.21           H  
ATOM     27 1HG2 ILE A   2       7.160   3.517   3.563  1.00  1.21           H  
ATOM     28 2HG2 ILE A   2       7.215   3.864   1.832  1.00  1.21           H  
ATOM     29 3HG2 ILE A   2       5.925   4.560   2.825  1.00  1.21           H  
ATOM     30 1HD1 ILE A   2       4.842   1.523   5.635  1.00  1.21           H  
ATOM     31 2HD1 ILE A   2       6.074   0.811   4.570  1.00  1.21           H  
ATOM     32 3HD1 ILE A   2       6.247   2.487   5.123  1.00  1.21           H  
ATOM     33  N   ILE A   3       5.774   4.346  -0.386  1.00  1.12           N  
ATOM     34  CA  ILE A   3       6.647   4.802  -1.468  1.00  1.12           C  
ATOM     35  C   ILE A   3       7.820   5.644  -0.978  1.00  1.12           C  
ATOM     36  O   ILE A   3       7.650   6.599  -0.216  1.00  1.12           O  
ATOM     37  CB  ILE A   3       5.865   5.585  -2.531  1.00  1.12           C  
ATOM     38  CG1 ILE A   3       4.838   4.681  -3.165  1.00  1.12           C  
ATOM     39  CG2 ILE A   3       6.807   6.118  -3.596  1.00  1.12           C  
ATOM     40  CD1 ILE A   3       3.902   5.403  -4.017  1.00  1.12           C  
ATOM     41  H   ILE A   3       5.178   5.011   0.088  1.00  1.12           H  
ATOM     42  HA  ILE A   3       7.060   3.925  -1.960  1.00  1.12           H  
ATOM     43  HB  ILE A   3       5.341   6.417  -2.063  1.00  1.12           H  
ATOM     44 1HG1 ILE A   3       5.345   3.950  -3.770  1.00  1.12           H  
ATOM     45 2HG1 ILE A   3       4.274   4.164  -2.392  1.00  1.12           H  
ATOM     46 1HG2 ILE A   3       6.228   6.667  -4.334  1.00  1.12           H  
ATOM     47 2HG2 ILE A   3       7.539   6.787  -3.147  1.00  1.12           H  
ATOM     48 3HG2 ILE A   3       7.327   5.283  -4.075  1.00  1.12           H  
ATOM     49 1HD1 ILE A   3       3.187   4.708  -4.461  1.00  1.12           H  
ATOM     50 2HD1 ILE A   3       3.373   6.133  -3.405  1.00  1.12           H  
ATOM     51 3HD1 ILE A   3       4.452   5.911  -4.806  1.00  1.12           H  
ATOM     52  N   HIS A   4       9.009   5.268  -1.435  1.00  1.04           N  
ATOM     53  CA  HIS A   4      10.261   5.934  -1.117  1.00  1.04           C  
ATOM     54  C   HIS A   4      10.899   6.441  -2.404  1.00  1.04           C  
ATOM     55  O   HIS A   4      10.897   5.732  -3.411  1.00  1.04           O  
ATOM     56  CB  HIS A   4      11.244   4.944  -0.474  1.00  1.04           C  
ATOM     57  CG  HIS A   4      10.839   4.371   0.852  1.00  1.04           C  
ATOM     58  ND1 HIS A   4      11.327   4.851   2.048  1.00  1.04           N  
ATOM     59  CD2 HIS A   4      10.017   3.346   1.164  1.00  1.04           C  
ATOM     60  CE1 HIS A   4      10.829   4.138   3.043  1.00  1.04           C  
ATOM     61  NE2 HIS A   4      10.034   3.214   2.537  1.00  1.04           N  
ATOM     62  H   HIS A   4       9.040   4.460  -2.052  1.00  1.04           H  
ATOM     63  HA  HIS A   4      10.090   6.777  -0.449  1.00  1.04           H  
ATOM     64 1HB  HIS A   4      11.404   4.109  -1.158  1.00  1.04           H  
ATOM     65 2HB  HIS A   4      12.206   5.437  -0.342  1.00  1.04           H  
ATOM     66  HD1 HIS A   4      11.988   5.593   2.167  1.00  1.04           H  
ATOM     67  HD2 HIS A   4       9.421   2.675   0.550  1.00  1.04           H  
ATOM     68  HE1 HIS A   4      11.109   4.359   4.073  1.00  1.04           H  
ATOM     69  N   MET A   5      11.465   7.643  -2.374  1.00  1.00           N  
ATOM     70  CA  MET A   5      12.148   8.150  -3.558  1.00  1.00           C  
ATOM     71  C   MET A   5      13.612   8.415  -3.254  1.00  1.00           C  
ATOM     72  O   MET A   5      13.948   8.991  -2.215  1.00  1.00           O  
ATOM     73  CB  MET A   5      11.458   9.412  -4.110  1.00  1.00           C  
ATOM     74  CG  MET A   5      12.126   9.996  -5.365  1.00  1.00           C  
ATOM     75  SD  MET A   5      11.288  11.475  -6.053  1.00  1.00           S  
ATOM     76  CE  MET A   5       9.996  10.798  -7.067  1.00  1.00           C  
ATOM     77  H   MET A   5      11.432   8.200  -1.531  1.00  1.00           H  
ATOM     78  HA  MET A   5      12.111   7.389  -4.330  1.00  1.00           H  
ATOM     79 1HB  MET A   5      10.425   9.177  -4.365  1.00  1.00           H  
ATOM     80 2HB  MET A   5      11.445  10.191  -3.348  1.00  1.00           H  
ATOM     81 1HG  MET A   5      13.141  10.254  -5.123  1.00  1.00           H  
ATOM     82 2HG  MET A   5      12.160   9.224  -6.138  1.00  1.00           H  
ATOM     83 1HE  MET A   5       9.416  11.608  -7.511  1.00  1.00           H  
ATOM     84 2HE  MET A   5      10.434  10.196  -7.855  1.00  1.00           H  
ATOM     85 3HE  MET A   5       9.357  10.182  -6.470  1.00  1.00           H  
ATOM     86  N   GLY A   6      14.476   8.001  -4.165  1.00  0.97           N  
ATOM     87  CA  GLY A   6      15.904   8.228  -4.047  1.00  0.97           C  
ATOM     88  C   GLY A   6      16.394   8.941  -5.276  1.00  0.97           C  
ATOM     89  O   GLY A   6      15.762   8.873  -6.332  1.00  0.97           O  
ATOM     90  H   GLY A   6      14.115   7.517  -4.982  1.00  0.97           H  
ATOM     91 1HA  GLY A   6      16.129   8.814  -3.156  1.00  0.97           H  
ATOM     92 2HA  GLY A   6      16.423   7.281  -3.965  1.00  0.97           H  
ATOM     93  N   MET A   7      17.502   9.632  -5.146  1.00  0.95           N  
ATOM     94  CA  MET A   7      18.086  10.327  -6.272  1.00  0.95           C  
ATOM     95  C   MET A   7      19.201   9.427  -6.760  1.00  0.95           C  
ATOM     96  O   MET A   7      19.776   8.689  -5.950  1.00  0.95           O  
ATOM     97  CB  MET A   7      18.586  11.700  -5.845  1.00  0.95           C  
ATOM     98  CG  MET A   7      17.501  12.612  -5.229  1.00  0.95           C  
ATOM     99  SD  MET A   7      16.254  13.177  -6.393  1.00  0.95           S  
ATOM    100  CE  MET A   7      14.910  12.120  -6.096  1.00  0.95           C  
ATOM    101  H   MET A   7      17.998   9.615  -4.260  1.00  0.95           H  
ATOM    102  HA  MET A   7      17.349  10.436  -7.072  1.00  0.95           H  
ATOM    103 1HB  MET A   7      19.387  11.583  -5.120  1.00  0.95           H  
ATOM    104 2HB  MET A   7      19.006  12.219  -6.711  1.00  0.95           H  
ATOM    105 1HG  MET A   7      16.997  12.073  -4.428  1.00  0.95           H  
ATOM    106 2HG  MET A   7      17.981  13.491  -4.794  1.00  0.95           H  
ATOM    107 1HE  MET A   7      14.091  12.385  -6.750  1.00  0.95           H  
ATOM    108 2HE  MET A   7      15.192  11.134  -6.305  1.00  0.95           H  
ATOM    109 3HE  MET A   7      14.601  12.196  -5.056  1.00  0.95           H  
ATOM    110  N   GLY A   8      19.542   9.471  -8.029  1.00  0.94           N  
ATOM    111  CA  GLY A   8      20.659   8.654  -8.459  1.00  0.94           C  
ATOM    112  C   GLY A   8      21.900   8.990  -7.625  1.00  0.94           C  
ATOM    113  O   GLY A   8      22.276  10.157  -7.499  1.00  0.94           O  
ATOM    114  H   GLY A   8      19.016  10.051  -8.681  1.00  0.94           H  
ATOM    115 1HA  GLY A   8      20.405   7.599  -8.349  1.00  0.94           H  
ATOM    116 2HA  GLY A   8      20.859   8.831  -9.516  1.00  0.94           H  
ATOM    117  N   GLY A   9      22.527   7.957  -7.059  1.00  0.91           N  
ATOM    118  CA  GLY A   9      23.724   8.067  -6.225  1.00  0.91           C  
ATOM    119  C   GLY A   9      23.456   8.194  -4.712  1.00  0.91           C  
ATOM    120  O   GLY A   9      24.391   8.094  -3.914  1.00  0.91           O  
ATOM    121  H   GLY A   9      22.136   7.031  -7.209  1.00  0.91           H  
ATOM    122 1HA  GLY A   9      24.349   7.193  -6.403  1.00  0.91           H  
ATOM    123 2HA  GLY A   9      24.302   8.929  -6.557  1.00  0.91           H  
ATOM    124  N   SER A  10      22.203   8.419  -4.316  1.00  0.89           N  
ATOM    125  CA  SER A  10      21.830   8.567  -2.903  1.00  0.89           C  
ATOM    126  C   SER A  10      21.638   7.233  -2.196  1.00  0.89           C  
ATOM    127  O   SER A  10      21.592   6.176  -2.831  1.00  0.89           O  
ATOM    128  CB  SER A  10      20.562   9.391  -2.765  1.00  0.89           C  
ATOM    129  OG  SER A  10      19.454   8.712  -3.297  1.00  0.89           O  
ATOM    130  H   SER A  10      21.466   8.500  -5.019  1.00  0.89           H  
ATOM    131  HA  SER A  10      22.637   9.099  -2.396  1.00  0.89           H  
ATOM    132 1HB  SER A  10      20.383   9.617  -1.716  1.00  0.89           H  
ATOM    133 2HB  SER A  10      20.693  10.336  -3.288  1.00  0.89           H  
ATOM    134  HG  SER A  10      19.688   8.525  -4.238  1.00  0.89           H  
ATOM    135  N   SER A  11      21.507   7.274  -0.873  1.00  0.87           N  
ATOM    136  CA  SER A  11      21.215   6.052  -0.139  1.00  0.87           C  
ATOM    137  C   SER A  11      19.758   6.100   0.306  1.00  0.87           C  
ATOM    138  O   SER A  11      19.264   7.162   0.701  1.00  0.87           O  
ATOM    139  CB  SER A  11      22.135   5.914   1.059  1.00  0.87           C  
ATOM    140  OG  SER A  11      23.477   5.806   0.657  1.00  0.87           O  
ATOM    141  H   SER A  11      21.576   8.154  -0.381  1.00  0.87           H  
ATOM    142  HA  SER A  11      21.351   5.197  -0.797  1.00  0.87           H  
ATOM    143 1HB  SER A  11      22.012   6.771   1.717  1.00  0.87           H  
ATOM    144 2HB  SER A  11      21.851   5.020   1.621  1.00  0.87           H  
ATOM    145  HG  SER A  11      23.982   5.701   1.466  1.00  0.87           H  
ATOM    146  N   VAL A  12      19.073   4.962   0.229  1.00  0.85           N  
ATOM    147  CA  VAL A  12      17.667   4.889   0.611  1.00  0.85           C  
ATOM    148  C   VAL A  12      17.377   3.769   1.583  1.00  0.85           C  
ATOM    149  O   VAL A  12      17.823   2.635   1.390  1.00  0.85           O  
ATOM    150  CB  VAL A  12      16.755   4.698  -0.623  1.00  0.85           C  
ATOM    151  CG1 VAL A  12      15.275   4.606  -0.163  1.00  0.85           C  
ATOM    152  CG2 VAL A  12      16.939   5.845  -1.591  1.00  0.85           C  
ATOM    153  H   VAL A  12      19.563   4.129  -0.102  1.00  0.85           H  
ATOM    154  HA  VAL A  12      17.395   5.831   1.090  1.00  0.85           H  
ATOM    155  HB  VAL A  12      17.008   3.762  -1.124  1.00  0.85           H  
ATOM    156 1HG1 VAL A  12      14.638   4.481  -1.003  1.00  0.85           H  
ATOM    157 2HG1 VAL A  12      15.137   3.764   0.508  1.00  0.85           H  
ATOM    158 3HG1 VAL A  12      14.999   5.524   0.350  1.00  0.85           H  
ATOM    159 1HG2 VAL A  12      16.290   5.680  -2.434  1.00  0.85           H  
ATOM    160 2HG2 VAL A  12      16.675   6.785  -1.099  1.00  0.85           H  
ATOM    161 3HG2 VAL A  12      17.975   5.893  -1.932  1.00  0.85           H  
ATOM    162  N   GLU A  13      16.642   4.085   2.638  1.00  0.84           N  
ATOM    163  CA  GLU A  13      16.238   3.064   3.586  1.00  0.84           C  
ATOM    164  C   GLU A  13      14.778   2.670   3.380  1.00  0.84           C  
ATOM    165  O   GLU A  13      13.885   3.519   3.436  1.00  0.84           O  
ATOM    166  CB  GLU A  13      16.464   3.543   5.016  1.00  0.84           C  
ATOM    167  CG  GLU A  13      16.065   2.522   6.079  1.00  0.84           C  
ATOM    168  CD  GLU A  13      16.363   2.969   7.499  1.00  0.84           C  
ATOM    169  OE1 GLU A  13      17.327   3.667   7.696  1.00  0.84           O  
ATOM    170  OE2 GLU A  13      15.591   2.646   8.385  1.00  0.84           O  
ATOM    171  H   GLU A  13      16.332   5.039   2.762  1.00  0.84           H  
ATOM    172  HA  GLU A  13      16.844   2.176   3.426  1.00  0.84           H  
ATOM    173 1HB  GLU A  13      17.520   3.779   5.157  1.00  0.84           H  
ATOM    174 2HB  GLU A  13      15.893   4.455   5.191  1.00  0.84           H  
ATOM    175 1HG  GLU A  13      14.996   2.320   5.991  1.00  0.84           H  
ATOM    176 2HG  GLU A  13      16.588   1.598   5.867  1.00  0.84           H  
ATOM    177  N   LEU A  14      14.551   1.381   3.148  1.00  0.85           N  
ATOM    178  CA  LEU A  14      13.213   0.832   2.982  1.00  0.85           C  
ATOM    179  C   LEU A  14      12.861   0.162   4.306  1.00  0.85           C  
ATOM    180  O   LEU A  14      13.515  -0.795   4.723  1.00  0.85           O  
ATOM    181  CB  LEU A  14      13.168  -0.169   1.816  1.00  0.85           C  
ATOM    182  CG  LEU A  14      13.678   0.398   0.430  1.00  0.85           C  
ATOM    183  CD1 LEU A  14      13.589  -0.674  -0.633  1.00  0.85           C  
ATOM    184  CD2 LEU A  14      12.855   1.596   0.030  1.00  0.85           C  
ATOM    185  H   LEU A  14      15.348   0.754   3.090  1.00  0.85           H  
ATOM    186  HA  LEU A  14      12.507   1.637   2.791  1.00  0.85           H  
ATOM    187 1HB  LEU A  14      13.763  -1.030   2.071  1.00  0.85           H  
ATOM    188 2HB  LEU A  14      12.136  -0.493   1.680  1.00  0.85           H  
ATOM    189  HG  LEU A  14      14.729   0.694   0.528  1.00  0.85           H  
ATOM    190 1HD1 LEU A  14      13.952  -0.286  -1.583  1.00  0.85           H  
ATOM    191 2HD1 LEU A  14      14.184  -1.519  -0.341  1.00  0.85           H  
ATOM    192 3HD1 LEU A  14      12.552  -0.981  -0.742  1.00  0.85           H  
ATOM    193 1HD2 LEU A  14      13.213   1.987  -0.912  1.00  0.85           H  
ATOM    194 2HD2 LEU A  14      11.810   1.301  -0.074  1.00  0.85           H  
ATOM    195 3HD2 LEU A  14      12.944   2.361   0.800  1.00  0.85           H  
ATOM    196  N   LYS A  15      11.883   0.702   5.014  1.00  0.87           N  
ATOM    197  CA  LYS A  15      11.584   0.213   6.359  1.00  0.87           C  
ATOM    198  C   LYS A  15      10.624  -0.967   6.379  1.00  0.87           C  
ATOM    199  O   LYS A  15       9.885  -1.205   5.429  1.00  0.87           O  
ATOM    200  CB  LYS A  15      11.046   1.346   7.217  1.00  0.87           C  
ATOM    201  CG  LYS A  15      12.053   2.486   7.431  1.00  0.87           C  
ATOM    202  CD  LYS A  15      11.469   3.587   8.305  1.00  0.87           C  
ATOM    203  CE  LYS A  15      12.427   4.775   8.445  1.00  0.87           C  
ATOM    204  NZ  LYS A  15      13.625   4.456   9.274  1.00  0.87           N  
ATOM    205  H   LYS A  15      11.358   1.477   4.627  1.00  0.87           H  
ATOM    206  HA  LYS A  15      12.518  -0.119   6.810  1.00  0.87           H  
ATOM    207 1HB  LYS A  15      10.155   1.766   6.750  1.00  0.87           H  
ATOM    208 2HB  LYS A  15      10.755   0.960   8.194  1.00  0.87           H  
ATOM    209 1HG  LYS A  15      12.958   2.092   7.907  1.00  0.87           H  
ATOM    210 2HG  LYS A  15      12.336   2.909   6.463  1.00  0.87           H  
ATOM    211 1HD  LYS A  15      10.531   3.935   7.872  1.00  0.87           H  
ATOM    212 2HD  LYS A  15      11.264   3.186   9.297  1.00  0.87           H  
ATOM    213 1HE  LYS A  15      12.760   5.080   7.453  1.00  0.87           H  
ATOM    214 2HE  LYS A  15      11.892   5.603   8.909  1.00  0.87           H  
ATOM    215 1HZ  LYS A  15      14.218   5.267   9.333  1.00  0.87           H  
ATOM    216 2HZ  LYS A  15      13.339   4.186  10.197  1.00  0.87           H  
ATOM    217 3HZ  LYS A  15      14.177   3.691   8.864  1.00  0.87           H  
ATOM    218  N   CYS A  16      10.673  -1.698   7.492  1.00  0.93           N  
ATOM    219  CA  CYS A  16       9.805  -2.851   7.725  1.00  0.93           C  
ATOM    220  C   CYS A  16       9.761  -3.214   9.199  1.00  0.93           C  
ATOM    221  O   CYS A  16      10.795  -3.303   9.860  1.00  0.93           O  
ATOM    222  CB  CYS A  16      10.312  -4.056   6.939  1.00  0.93           C  
ATOM    223  SG  CYS A  16       9.313  -5.525   7.129  1.00  0.93           S  
ATOM    224  H   CYS A  16      11.319  -1.427   8.203  1.00  0.93           H  
ATOM    225  HA  CYS A  16       8.806  -2.610   7.398  1.00  0.93           H  
ATOM    226 1HB  CYS A  16      10.340  -3.801   5.881  1.00  0.93           H  
ATOM    227 2HB  CYS A  16      11.327  -4.295   7.245  1.00  0.93           H  
ATOM    228  N   LYS A  17       8.559  -3.445   9.717  1.00  1.02           N  
ATOM    229  CA  LYS A  17       8.429  -3.813  11.121  1.00  1.02           C  
ATOM    230  C   LYS A  17       7.485  -4.986  11.330  1.00  1.02           C  
ATOM    231  O   LYS A  17       6.387  -5.029  10.770  1.00  1.02           O  
ATOM    232  CB  LYS A  17       7.972  -2.622  11.954  1.00  1.02           C  
ATOM    233  CG  LYS A  17       7.892  -2.937  13.449  1.00  1.02           C  
ATOM    234  CD  LYS A  17       7.575  -1.716  14.285  1.00  1.02           C  
ATOM    235  CE  LYS A  17       7.582  -2.071  15.763  1.00  1.02           C  
ATOM    236  NZ  LYS A  17       7.265  -0.894  16.621  1.00  1.02           N  
ATOM    237  H   LYS A  17       7.736  -3.367   9.136  1.00  1.02           H  
ATOM    238  HA  LYS A  17       9.404  -4.125  11.485  1.00  1.02           H  
ATOM    239 1HB  LYS A  17       8.665  -1.792  11.818  1.00  1.02           H  
ATOM    240 2HB  LYS A  17       6.987  -2.298  11.624  1.00  1.02           H  
ATOM    241 1HG  LYS A  17       7.106  -3.677  13.615  1.00  1.02           H  
ATOM    242 2HG  LYS A  17       8.835  -3.372  13.784  1.00  1.02           H  
ATOM    243 1HD  LYS A  17       8.319  -0.939  14.099  1.00  1.02           H  
ATOM    244 2HD  LYS A  17       6.593  -1.332  14.015  1.00  1.02           H  
ATOM    245 1HE  LYS A  17       6.847  -2.854  15.944  1.00  1.02           H  
ATOM    246 2HE  LYS A  17       8.573  -2.449  16.031  1.00  1.02           H  
ATOM    247 1HZ  LYS A  17       7.283  -1.172  17.592  1.00  1.02           H  
ATOM    248 2HZ  LYS A  17       7.951  -0.169  16.466  1.00  1.02           H  
ATOM    249 3HZ  LYS A  17       6.346  -0.544  16.387  1.00  1.02           H  
ATOM    250  N   SER A  18       7.955  -5.945  12.122  1.00  1.13           N  
ATOM    251  CA  SER A  18       7.220  -7.153  12.472  1.00  1.13           C  
ATOM    252  C   SER A  18       6.500  -7.019  13.796  1.00  1.13           C  
ATOM    253  O   SER A  18       6.964  -6.317  14.695  1.00  1.13           O  
ATOM    254  CB  SER A  18       8.138  -8.327  12.581  1.00  1.13           C  
ATOM    255  OG  SER A  18       7.408  -9.470  12.945  1.00  1.13           O  
ATOM    256  H   SER A  18       8.883  -5.809  12.527  1.00  1.13           H  
ATOM    257  HA  SER A  18       6.478  -7.347  11.694  1.00  1.13           H  
ATOM    258 1HB  SER A  18       8.635  -8.480  11.649  1.00  1.13           H  
ATOM    259 2HB  SER A  18       8.896  -8.122  13.335  1.00  1.13           H  
ATOM    260  HG  SER A  18       6.820  -9.658  12.193  1.00  1.13           H  
ATOM    261  N   THR A  19       5.399  -7.752  13.951  1.00  1.26           N  
ATOM    262  CA  THR A  19       4.691  -7.762  15.220  1.00  1.26           C  
ATOM    263  C   THR A  19       5.207  -8.891  16.132  1.00  1.26           C  
ATOM    264  O   THR A  19       4.728  -9.064  17.253  1.00  1.26           O  
ATOM    265  CB  THR A  19       3.188  -7.912  14.976  1.00  1.26           C  
ATOM    266  OG1 THR A  19       2.947  -9.159  14.343  1.00  1.26           O  
ATOM    267  CG2 THR A  19       2.711  -6.796  14.063  1.00  1.26           C  
ATOM    268  H   THR A  19       5.030  -8.323  13.183  1.00  1.26           H  
ATOM    269  HA  THR A  19       4.864  -6.814  15.726  1.00  1.26           H  
ATOM    270  HB  THR A  19       2.651  -7.873  15.922  1.00  1.26           H  
ATOM    271  HG1 THR A  19       3.587  -9.272  13.600  1.00  1.26           H  
ATOM    272 1HG2 THR A  19       1.644  -6.906  13.876  1.00  1.26           H  
ATOM    273 2HG2 THR A  19       2.901  -5.833  14.535  1.00  1.26           H  
ATOM    274 3HG2 THR A  19       3.253  -6.850  13.116  1.00  1.26           H  
ATOM    275  N   GLY A  20       6.192  -9.657  15.638  1.00  1.38           N  
ATOM    276  CA  GLY A  20       6.796 -10.784  16.355  1.00  1.38           C  
ATOM    277  C   GLY A  20       7.984 -10.383  17.249  1.00  1.38           C  
ATOM    278  O   GLY A  20       8.642 -11.237  17.838  1.00  1.38           O  
ATOM    279  H   GLY A  20       6.549  -9.465  14.708  1.00  1.38           H  
ATOM    280 1HA  GLY A  20       6.037 -11.268  16.969  1.00  1.38           H  
ATOM    281 2HA  GLY A  20       7.131 -11.525  15.628  1.00  1.38           H  
ATOM    282  N   GLU A  21       8.238  -9.079  17.338  1.00  1.43           N  
ATOM    283  CA  GLU A  21       9.333  -8.483  18.106  1.00  1.43           C  
ATOM    284  C   GLU A  21      10.743  -8.955  17.680  1.00  1.43           C  
ATOM    285  O   GLU A  21      10.952  -9.432  16.547  1.00  1.43           O  
ATOM    286  CB  GLU A  21       9.098  -8.734  19.612  1.00  1.43           C  
ATOM    287  CG  GLU A  21       7.809  -8.102  20.153  1.00  1.43           C  
ATOM    288  CD  GLU A  21       7.610  -8.300  21.650  1.00  1.43           C  
ATOM    289  OE1 GLU A  21       8.430  -8.936  22.271  1.00  1.43           O  
ATOM    290  OE2 GLU A  21       6.631  -7.810  22.164  1.00  1.43           O  
ATOM    291  H   GLU A  21       7.626  -8.458  16.830  1.00  1.43           H  
ATOM    292  HA  GLU A  21       9.293  -7.405  17.947  1.00  1.43           H  
ATOM    293 1HB  GLU A  21       9.083  -9.800  19.829  1.00  1.43           H  
ATOM    294 2HB  GLU A  21       9.896  -8.294  20.199  1.00  1.43           H  
ATOM    295 1HG  GLU A  21       7.820  -7.034  19.935  1.00  1.43           H  
ATOM    296 2HG  GLU A  21       6.962  -8.539  19.620  1.00  1.43           H  
ATOM    297  N   GLY A  22      11.719  -8.714  18.552  1.00  1.41           N  
ATOM    298  CA  GLY A  22      13.121  -8.840  18.189  1.00  1.41           C  
ATOM    299  C   GLY A  22      13.560 -10.213  17.750  1.00  1.41           C  
ATOM    300  O   GLY A  22      13.190 -11.233  18.333  1.00  1.41           O  
ATOM    301  H   GLY A  22      11.491  -8.381  19.476  1.00  1.41           H  
ATOM    302 1HA  GLY A  22      13.355  -8.130  17.405  1.00  1.41           H  
ATOM    303 2HA  GLY A  22      13.714  -8.552  19.051  1.00  1.41           H  
ATOM    304  N   GLY A  23      14.384 -10.222  16.707  1.00  1.31           N  
ATOM    305  CA  GLY A  23      14.968 -11.435  16.155  1.00  1.31           C  
ATOM    306  C   GLY A  23      14.054 -12.216  15.204  1.00  1.31           C  
ATOM    307  O   GLY A  23      14.490 -13.219  14.624  1.00  1.31           O  
ATOM    308  H   GLY A  23      14.635  -9.328  16.282  1.00  1.31           H  
ATOM    309 1HA  GLY A  23      15.882 -11.164  15.625  1.00  1.31           H  
ATOM    310 2HA  GLY A  23      15.268 -12.082  16.977  1.00  1.31           H  
ATOM    311  N   THR A  24      12.817 -11.755  14.990  1.00  1.18           N  
ATOM    312  CA  THR A  24      11.904 -12.482  14.108  1.00  1.18           C  
ATOM    313  C   THR A  24      12.517 -12.694  12.739  1.00  1.18           C  
ATOM    314  O   THR A  24      13.031 -11.755  12.143  1.00  1.18           O  
ATOM    315  CB  THR A  24      10.570 -11.728  13.951  1.00  1.18           C  
ATOM    316  OG1 THR A  24       9.942 -11.605  15.217  1.00  1.18           O  
ATOM    317  CG2 THR A  24       9.643 -12.416  12.980  1.00  1.18           C  
ATOM    318  H   THR A  24      12.472 -10.928  15.488  1.00  1.18           H  
ATOM    319  HA  THR A  24      11.700 -13.457  14.547  1.00  1.18           H  
ATOM    320  HB  THR A  24      10.772 -10.729  13.574  1.00  1.18           H  
ATOM    321  HG1 THR A  24      10.416 -10.934  15.764  1.00  1.18           H  
ATOM    322 1HG2 THR A  24       8.721 -11.841  12.895  1.00  1.18           H  
ATOM    323 2HG2 THR A  24      10.118 -12.474  12.009  1.00  1.18           H  
ATOM    324 3HG2 THR A  24       9.414 -13.418  13.335  1.00  1.18           H  
ATOM    325  N   GLU A  25      12.471 -13.927  12.234  1.00  1.04           N  
ATOM    326  CA  GLU A  25      13.056 -14.170  10.926  1.00  1.04           C  
ATOM    327  C   GLU A  25      12.421 -13.243   9.915  1.00  1.04           C  
ATOM    328  O   GLU A  25      11.185 -13.167   9.814  1.00  1.04           O  
ATOM    329  CB  GLU A  25      12.878 -15.618  10.482  1.00  1.04           C  
ATOM    330  CG  GLU A  25      13.551 -15.949   9.145  1.00  1.04           C  
ATOM    331  CD  GLU A  25      13.389 -17.390   8.727  1.00  1.04           C  
ATOM    332  OE1 GLU A  25      12.754 -18.134   9.437  1.00  1.04           O  
ATOM    333  OE2 GLU A  25      13.898 -17.744   7.687  1.00  1.04           O  
ATOM    334  H   GLU A  25      12.043 -14.676  12.758  1.00  1.04           H  
ATOM    335  HA  GLU A  25      14.120 -13.947  10.979  1.00  1.04           H  
ATOM    336 1HB  GLU A  25      13.302 -16.279  11.238  1.00  1.04           H  
ATOM    337 2HB  GLU A  25      11.816 -15.848  10.398  1.00  1.04           H  
ATOM    338 1HG  GLU A  25      13.131 -15.312   8.365  1.00  1.04           H  
ATOM    339 2HG  GLU A  25      14.616 -15.717   9.227  1.00  1.04           H  
ATOM    340  N   ALA A  26      13.265 -12.571   9.140  1.00  0.95           N  
ATOM    341  CA  ALA A  26      12.757 -11.619   8.175  1.00  0.95           C  
ATOM    342  C   ALA A  26      13.648 -11.433   6.970  1.00  0.95           C  
ATOM    343  O   ALA A  26      14.859 -11.655   7.016  1.00  0.95           O  
ATOM    344  CB  ALA A  26      12.584 -10.273   8.845  1.00  0.95           C  
ATOM    345  H   ALA A  26      14.267 -12.700   9.281  1.00  0.95           H  
ATOM    346  HA  ALA A  26      11.807 -11.995   7.825  1.00  0.95           H  
ATOM    347 1HB  ALA A  26      12.163  -9.559   8.133  1.00  0.95           H  
ATOM    348 2HB  ALA A  26      11.919 -10.374   9.701  1.00  0.95           H  
ATOM    349 3HB  ALA A  26      13.550  -9.926   9.181  1.00  0.95           H  
ATOM    350  N   TYR A  27      13.057 -10.976   5.877  1.00  0.89           N  
ATOM    351  CA  TYR A  27      13.863 -10.646   4.716  1.00  0.89           C  
ATOM    352  C   TYR A  27      13.232  -9.667   3.749  1.00  0.89           C  
ATOM    353  O   TYR A  27      12.022  -9.490   3.698  1.00  0.89           O  
ATOM    354  CB  TYR A  27      14.242 -11.900   3.940  1.00  0.89           C  
ATOM    355  CG  TYR A  27      13.101 -12.649   3.315  1.00  0.89           C  
ATOM    356  CD1 TYR A  27      12.680 -12.293   2.051  1.00  0.89           C  
ATOM    357  CD2 TYR A  27      12.508 -13.716   3.968  1.00  0.89           C  
ATOM    358  CE1 TYR A  27      11.676 -12.982   1.439  1.00  0.89           C  
ATOM    359  CE2 TYR A  27      11.492 -14.418   3.347  1.00  0.89           C  
ATOM    360  CZ  TYR A  27      11.080 -14.051   2.081  1.00  0.89           C  
ATOM    361  OH  TYR A  27      10.076 -14.748   1.442  1.00  0.89           O  
ATOM    362  H   TYR A  27      12.048 -10.844   5.880  1.00  0.89           H  
ATOM    363  HA  TYR A  27      14.771 -10.174   5.066  1.00  0.89           H  
ATOM    364 1HB  TYR A  27      14.930 -11.620   3.151  1.00  0.89           H  
ATOM    365 2HB  TYR A  27      14.777 -12.587   4.589  1.00  0.89           H  
ATOM    366  HD1 TYR A  27      13.155 -11.460   1.535  1.00  0.89           H  
ATOM    367  HD2 TYR A  27      12.846 -14.008   4.966  1.00  0.89           H  
ATOM    368  HE1 TYR A  27      11.356 -12.694   0.451  1.00  0.89           H  
ATOM    369  HE2 TYR A  27      11.023 -15.262   3.852  1.00  0.89           H  
ATOM    370  HH  TYR A  27       9.862 -14.304   0.612  1.00  0.89           H  
ATOM    371  N   HIS A  28      14.074  -9.082   2.918  1.00  0.88           N  
ATOM    372  CA  HIS A  28      13.640  -8.235   1.829  1.00  0.88           C  
ATOM    373  C   HIS A  28      13.989  -8.848   0.499  1.00  0.88           C  
ATOM    374  O   HIS A  28      15.128  -9.297   0.286  1.00  0.88           O  
ATOM    375  CB  HIS A  28      14.293  -6.866   1.876  1.00  0.88           C  
ATOM    376  CG  HIS A  28      13.879  -5.996   2.963  1.00  0.88           C  
ATOM    377  ND1 HIS A  28      13.013  -4.932   2.769  1.00  0.88           N  
ATOM    378  CD2 HIS A  28      14.207  -5.980   4.261  1.00  0.88           C  
ATOM    379  CE1 HIS A  28      12.843  -4.304   3.912  1.00  0.88           C  
ATOM    380  NE2 HIS A  28      13.551  -4.921   4.819  1.00  0.88           N  
ATOM    381  H   HIS A  28      15.062  -9.245   3.045  1.00  0.88           H  
ATOM    382  HA  HIS A  28      12.566  -8.106   1.871  1.00  0.88           H  
ATOM    383 1HB  HIS A  28      15.379  -6.989   1.934  1.00  0.88           H  
ATOM    384 2HB  HIS A  28      14.074  -6.358   0.941  1.00  0.88           H  
ATOM    385  HD2 HIS A  28      14.881  -6.668   4.777  1.00  0.88           H  
ATOM    386  HE1 HIS A  28      12.220  -3.421   4.080  1.00  0.88           H  
ATOM    387  HE2 HIS A  28      13.619  -4.662   5.790  1.00  0.88           H  
ATOM    388  N   GLN A  29      13.030  -8.772  -0.415  1.00  0.90           N  
ATOM    389  CA  GLN A  29      13.208  -9.286  -1.756  1.00  0.90           C  
ATOM    390  C   GLN A  29      12.808  -8.271  -2.812  1.00  0.90           C  
ATOM    391  O   GLN A  29      12.019  -7.358  -2.561  1.00  0.90           O  
ATOM    392  CB  GLN A  29      12.370 -10.558  -1.959  1.00  0.90           C  
ATOM    393  CG  GLN A  29      10.882 -10.332  -1.879  1.00  0.90           C  
ATOM    394  CD  GLN A  29      10.035 -11.588  -2.109  1.00  0.90           C  
ATOM    395  OE1 GLN A  29      10.423 -12.718  -1.798  1.00  0.90           O  
ATOM    396  NE2 GLN A  29       8.849 -11.386  -2.676  1.00  0.90           N  
ATOM    397  H   GLN A  29      12.124  -8.399  -0.134  1.00  0.90           H  
ATOM    398  HA  GLN A  29      14.256  -9.507  -1.891  1.00  0.90           H  
ATOM    399 1HB  GLN A  29      12.585 -10.973  -2.943  1.00  0.90           H  
ATOM    400 2HB  GLN A  29      12.654 -11.306  -1.222  1.00  0.90           H  
ATOM    401 1HG  GLN A  29      10.661  -9.952  -0.885  1.00  0.90           H  
ATOM    402 2HG  GLN A  29      10.610  -9.593  -2.638  1.00  0.90           H  
ATOM    403 1HE2 GLN A  29       8.240 -12.158  -2.861  1.00  0.90           H  
ATOM    404 2HE2 GLN A  29       8.567 -10.458  -2.922  1.00  0.90           H  
ATOM    405  N   ASN A  30      13.357  -8.436  -4.005  1.00  0.94           N  
ATOM    406  CA  ASN A  30      13.030  -7.552  -5.124  1.00  0.94           C  
ATOM    407  C   ASN A  30      11.822  -8.040  -5.921  1.00  0.94           C  
ATOM    408  O   ASN A  30      11.191  -9.044  -5.571  1.00  0.94           O  
ATOM    409  CB  ASN A  30      14.247  -7.350  -5.998  1.00  0.94           C  
ATOM    410  CG  ASN A  30      14.701  -8.590  -6.733  1.00  0.94           C  
ATOM    411  OD1 ASN A  30      13.926  -9.533  -6.996  1.00  0.94           O  
ATOM    412  ND2 ASN A  30      15.962  -8.605  -7.060  1.00  0.94           N  
ATOM    413  H   ASN A  30      14.018  -9.208  -4.123  1.00  0.94           H  
ATOM    414  HA  ASN A  30      12.760  -6.575  -4.717  1.00  0.94           H  
ATOM    415 1HB  ASN A  30      14.054  -6.560  -6.722  1.00  0.94           H  
ATOM    416 2HB  ASN A  30      15.057  -7.020  -5.394  1.00  0.94           H  
ATOM    417 1HD2 ASN A  30      16.376  -9.405  -7.544  1.00  0.94           H  
ATOM    418 2HD2 ASN A  30      16.569  -7.839  -6.795  1.00  0.94           H  
ATOM    419  N   THR A  31      11.552  -7.376  -7.047  1.00  0.98           N  
ATOM    420  CA  THR A  31      10.382  -7.662  -7.879  1.00  0.98           C  
ATOM    421  C   THR A  31      10.445  -9.014  -8.580  1.00  0.98           C  
ATOM    422  O   THR A  31       9.438  -9.490  -9.105  1.00  0.98           O  
ATOM    423  CB  THR A  31      10.211  -6.591  -8.980  1.00  0.98           C  
ATOM    424  OG1 THR A  31      11.364  -6.588  -9.836  1.00  0.98           O  
ATOM    425  CG2 THR A  31      10.042  -5.244  -8.403  1.00  0.98           C  
ATOM    426  H   THR A  31      12.128  -6.585  -7.291  1.00  0.98           H  
ATOM    427  HA  THR A  31       9.500  -7.650  -7.236  1.00  0.98           H  
ATOM    428  HB  THR A  31       9.331  -6.828  -9.575  1.00  0.98           H  
ATOM    429  HG1 THR A  31      11.293  -7.324 -10.459  1.00  0.98           H  
ATOM    430 1HG2 THR A  31       9.919  -4.515  -9.204  1.00  0.98           H  
ATOM    431 2HG2 THR A  31       9.159  -5.251  -7.776  1.00  0.98           H  
ATOM    432 3HG2 THR A  31      10.920  -4.985  -7.810  1.00  0.98           H  
ATOM    433  N   ASN A  32      11.633  -9.616  -8.622  1.00  1.02           N  
ATOM    434  CA  ASN A  32      11.832 -10.898  -9.268  1.00  1.02           C  
ATOM    435  C   ASN A  32      11.879 -12.023  -8.233  1.00  1.02           C  
ATOM    436  O   ASN A  32      12.147 -13.177  -8.569  1.00  1.02           O  
ATOM    437  CB  ASN A  32      13.102 -10.869 -10.098  1.00  1.02           C  
ATOM    438  CG  ASN A  32      13.000  -9.926 -11.285  1.00  1.02           C  
ATOM    439  OD1 ASN A  32      11.953  -9.835 -11.937  1.00  1.02           O  
ATOM    440  ND2 ASN A  32      14.073  -9.229 -11.579  1.00  1.02           N  
ATOM    441  H   ASN A  32      12.422  -9.204  -8.140  1.00  1.02           H  
ATOM    442  HA  ASN A  32      10.986 -11.098  -9.927  1.00  1.02           H  
ATOM    443 1HB  ASN A  32      13.940 -10.560  -9.471  1.00  1.02           H  
ATOM    444 2HB  ASN A  32      13.320 -11.873 -10.461  1.00  1.02           H  
ATOM    445 1HD2 ASN A  32      14.062  -8.595 -12.353  1.00  1.02           H  
ATOM    446 2HD2 ASN A  32      14.904  -9.332 -11.032  1.00  1.02           H  
ATOM    447  N   GLY A  33      11.611 -11.682  -6.968  1.00  1.03           N  
ATOM    448  CA  GLY A  33      11.616 -12.653  -5.883  1.00  1.03           C  
ATOM    449  C   GLY A  33      12.998 -12.955  -5.291  1.00  1.03           C  
ATOM    450  O   GLY A  33      13.127 -13.873  -4.477  1.00  1.03           O  
ATOM    451  H   GLY A  33      11.394 -10.716  -6.726  1.00  1.03           H  
ATOM    452 1HA  GLY A  33      10.968 -12.282  -5.089  1.00  1.03           H  
ATOM    453 2HA  GLY A  33      11.168 -13.579  -6.237  1.00  1.03           H  
ATOM    454  N   GLU A  34      14.050 -12.240  -5.699  1.00  1.02           N  
ATOM    455  CA  GLU A  34      15.358 -12.563  -5.137  1.00  1.02           C  
ATOM    456  C   GLU A  34      15.506 -11.942  -3.780  1.00  1.02           C  
ATOM    457  O   GLU A  34      15.162 -10.773  -3.593  1.00  1.02           O  
ATOM    458  CB  GLU A  34      16.518 -12.024  -5.959  1.00  1.02           C  
ATOM    459  CG  GLU A  34      16.731 -12.579  -7.318  1.00  1.02           C  
ATOM    460  CD  GLU A  34      17.905 -11.886  -7.949  1.00  1.02           C  
ATOM    461  OE1 GLU A  34      17.767 -10.709  -8.248  1.00  1.02           O  
ATOM    462  OE2 GLU A  34      18.960 -12.487  -8.063  1.00  1.02           O  
ATOM    463  H   GLU A  34      13.944 -11.467  -6.356  1.00  1.02           H  
ATOM    464  HA  GLU A  34      15.448 -13.646  -5.038  1.00  1.02           H  
ATOM    465 1HB  GLU A  34      16.413 -10.967  -6.046  1.00  1.02           H  
ATOM    466 2HB  GLU A  34      17.442 -12.192  -5.403  1.00  1.02           H  
ATOM    467 1HG  GLU A  34      16.919 -13.648  -7.254  1.00  1.02           H  
ATOM    468 2HG  GLU A  34      15.832 -12.415  -7.917  1.00  1.02           H  
ATOM    469  N   ILE A  35      16.088 -12.669  -2.845  1.00  1.01           N  
ATOM    470  CA  ILE A  35      16.330 -12.073  -1.550  1.00  1.01           C  
ATOM    471  C   ILE A  35      17.579 -11.226  -1.608  1.00  1.01           C  
ATOM    472  O   ILE A  35      18.615 -11.666  -2.115  1.00  1.01           O  
ATOM    473  CB  ILE A  35      16.397 -13.110  -0.421  1.00  1.01           C  
ATOM    474  CG1 ILE A  35      15.036 -13.800  -0.341  1.00  1.01           C  
ATOM    475  CG2 ILE A  35      16.722 -12.408   0.910  1.00  1.01           C  
ATOM    476  CD1 ILE A  35      14.984 -14.986   0.590  1.00  1.01           C  
ATOM    477  H   ILE A  35      16.351 -13.628  -3.033  1.00  1.01           H  
ATOM    478  HA  ILE A  35      15.495 -11.414  -1.312  1.00  1.01           H  
ATOM    479  HB  ILE A  35      17.150 -13.865  -0.643  1.00  1.01           H  
ATOM    480 1HG1 ILE A  35      14.308 -13.071  -0.032  1.00  1.01           H  
ATOM    481 2HG1 ILE A  35      14.763 -14.143  -1.343  1.00  1.01           H  
ATOM    482 1HG2 ILE A  35      16.743 -13.137   1.717  1.00  1.01           H  
ATOM    483 2HG2 ILE A  35      17.692 -11.920   0.846  1.00  1.01           H  
ATOM    484 3HG2 ILE A  35      15.959 -11.661   1.114  1.00  1.01           H  
ATOM    485 1HD1 ILE A  35      13.978 -15.411   0.578  1.00  1.01           H  
ATOM    486 2HD1 ILE A  35      15.701 -15.739   0.265  1.00  1.01           H  
ATOM    487 3HD1 ILE A  35      15.226 -14.664   1.603  1.00  1.01           H  
ATOM    488  N   ILE A  36      17.454  -9.999  -1.144  1.00  1.00           N  
ATOM    489  CA  ILE A  36      18.546  -9.048  -1.106  1.00  1.00           C  
ATOM    490  C   ILE A  36      19.215  -9.063   0.246  1.00  1.00           C  
ATOM    491  O   ILE A  36      20.439  -9.032   0.340  1.00  1.00           O  
ATOM    492  CB  ILE A  36      18.079  -7.635  -1.403  1.00  1.00           C  
ATOM    493  CG1 ILE A  36      17.542  -7.564  -2.785  1.00  1.00           C  
ATOM    494  CG2 ILE A  36      19.259  -6.670  -1.241  1.00  1.00           C  
ATOM    495  CD1 ILE A  36      16.888  -6.306  -3.033  1.00  1.00           C  
ATOM    496  H   ILE A  36      16.549  -9.726  -0.768  1.00  1.00           H  
ATOM    497  HA  ILE A  36      19.281  -9.333  -1.859  1.00  1.00           H  
ATOM    498  HB  ILE A  36      17.275  -7.361  -0.711  1.00  1.00           H  
ATOM    499 1HG1 ILE A  36      18.362  -7.671  -3.493  1.00  1.00           H  
ATOM    500 2HG1 ILE A  36      16.822  -8.375  -2.954  1.00  1.00           H  
ATOM    501 1HG2 ILE A  36      18.932  -5.654  -1.449  1.00  1.00           H  
ATOM    502 2HG2 ILE A  36      19.638  -6.728  -0.223  1.00  1.00           H  
ATOM    503 3HG2 ILE A  36      20.055  -6.944  -1.938  1.00  1.00           H  
ATOM    504 1HD1 ILE A  36      16.539  -6.284  -4.043  1.00  1.00           H  
ATOM    505 2HD1 ILE A  36      16.049  -6.194  -2.345  1.00  1.00           H  
ATOM    506 3HD1 ILE A  36      17.596  -5.493  -2.883  1.00  1.00           H  
ATOM    507  N   ALA A  37      18.411  -9.047   1.298  1.00  1.03           N  
ATOM    508  CA  ALA A  37      18.975  -9.049   2.643  1.00  1.03           C  
ATOM    509  C   ALA A  37      17.958  -9.535   3.656  1.00  1.03           C  
ATOM    510  O   ALA A  37      16.757  -9.391   3.443  1.00  1.03           O  
ATOM    511  CB  ALA A  37      19.460  -7.662   3.027  1.00  1.03           C  
ATOM    512  H   ALA A  37      17.403  -9.067   1.148  1.00  1.03           H  
ATOM    513  HA  ALA A  37      19.811  -9.737   2.649  1.00  1.03           H  
ATOM    514 1HB  ALA A  37      19.903  -7.701   4.024  1.00  1.03           H  
ATOM    515 2HB  ALA A  37      20.210  -7.311   2.316  1.00  1.03           H  
ATOM    516 3HB  ALA A  37      18.631  -6.997   3.039  1.00  1.03           H  
ATOM    517  N   GLY A  38      18.427 -10.032   4.794  1.00  1.10           N  
ATOM    518  CA  GLY A  38      17.504 -10.432   5.848  1.00  1.10           C  
ATOM    519  C   GLY A  38      18.160 -10.697   7.193  1.00  1.10           C  
ATOM    520  O   GLY A  38      19.324 -10.360   7.415  1.00  1.10           O  
ATOM    521  H   GLY A  38      19.430 -10.165   4.897  1.00  1.10           H  
ATOM    522 1HA  GLY A  38      16.760  -9.648   5.978  1.00  1.10           H  
ATOM    523 2HA  GLY A  38      16.971 -11.328   5.532  1.00  1.10           H  
ATOM    524  N   SER A  39      17.389 -11.295   8.098  1.00  1.21           N  
ATOM    525  CA  SER A  39      17.820 -11.498   9.473  1.00  1.21           C  
ATOM    526  C   SER A  39      17.222 -12.733  10.147  1.00  1.21           C  
ATOM    527  O   SER A  39      16.085 -13.131   9.879  1.00  1.21           O  
ATOM    528  CB  SER A  39      17.443 -10.265  10.267  1.00  1.21           C  
ATOM    529  OG  SER A  39      17.815 -10.361  11.609  1.00  1.21           O  
ATOM    530  H   SER A  39      16.452 -11.563   7.818  1.00  1.21           H  
ATOM    531  HA  SER A  39      18.899 -11.603   9.465  1.00  1.21           H  
ATOM    532 1HB  SER A  39      17.903  -9.392   9.817  1.00  1.21           H  
ATOM    533 2HB  SER A  39      16.368 -10.127  10.203  1.00  1.21           H  
ATOM    534  HG  SER A  39      18.684 -10.790  11.622  1.00  1.21           H  
ATOM    535  N   ASP A  40      18.018 -13.324  11.038  1.00  1.33           N  
ATOM    536  CA  ASP A  40      17.633 -14.472  11.861  1.00  1.33           C  
ATOM    537  C   ASP A  40      18.275 -14.288  13.242  1.00  1.33           C  
ATOM    538  O   ASP A  40      19.493 -14.447  13.397  1.00  1.33           O  
ATOM    539  CB  ASP A  40      18.097 -15.779  11.179  1.00  1.33           C  
ATOM    540  CG  ASP A  40      17.684 -17.115  11.877  1.00  1.33           C  
ATOM    541  OD1 ASP A  40      17.137 -17.092  12.949  1.00  1.33           O  
ATOM    542  OD2 ASP A  40      17.936 -18.148  11.292  1.00  1.33           O  
ATOM    543  H   ASP A  40      18.956 -12.938  11.152  1.00  1.33           H  
ATOM    544  HA  ASP A  40      16.548 -14.486  11.979  1.00  1.33           H  
ATOM    545 1HB  ASP A  40      17.706 -15.800  10.161  1.00  1.33           H  
ATOM    546 2HB  ASP A  40      19.186 -15.765  11.101  1.00  1.33           H  
ATOM    547  N   GLY A  41      17.481 -13.905  14.248  1.00  1.44           N  
ATOM    548  CA  GLY A  41      18.068 -13.587  15.533  1.00  1.44           C  
ATOM    549  C   GLY A  41      18.996 -12.393  15.365  1.00  1.44           C  
ATOM    550  O   GLY A  41      18.599 -11.366  14.818  1.00  1.44           O  
ATOM    551  H   GLY A  41      16.470 -13.798  14.138  1.00  1.44           H  
ATOM    552 1HA  GLY A  41      17.285 -13.363  16.255  1.00  1.44           H  
ATOM    553 2HA  GLY A  41      18.625 -14.446  15.907  1.00  1.44           H  
ATOM    554  N   GLU A  42      20.234 -12.534  15.818  1.00  1.51           N  
ATOM    555  CA  GLU A  42      21.219 -11.458  15.733  1.00  1.51           C  
ATOM    556  C   GLU A  42      22.038 -11.458  14.433  1.00  1.51           C  
ATOM    557  O   GLU A  42      22.901 -10.597  14.247  1.00  1.51           O  
ATOM    558  CB  GLU A  42      22.166 -11.543  16.931  1.00  1.51           C  
ATOM    559  CG  GLU A  42      21.489 -11.313  18.286  1.00  1.51           C  
ATOM    560  CD  GLU A  42      22.436 -11.447  19.465  1.00  1.51           C  
ATOM    561  OE1 GLU A  42      23.592 -11.726  19.253  1.00  1.51           O  
ATOM    562  OE2 GLU A  42      21.993 -11.269  20.577  1.00  1.51           O  
ATOM    563  H   GLU A  42      20.504 -13.411  16.239  1.00  1.51           H  
ATOM    564  HA  GLU A  42      20.683 -10.509  15.784  1.00  1.51           H  
ATOM    565 1HB  GLU A  42      22.638 -12.526  16.950  1.00  1.51           H  
ATOM    566 2HB  GLU A  42      22.958 -10.802  16.820  1.00  1.51           H  
ATOM    567 1HG  GLU A  42      21.055 -10.314  18.296  1.00  1.51           H  
ATOM    568 2HG  GLU A  42      20.677 -12.031  18.396  1.00  1.51           H  
ATOM    569  N   THR A  43      21.798 -12.424  13.549  1.00  1.55           N  
ATOM    570  CA  THR A  43      22.578 -12.530  12.320  1.00  1.55           C  
ATOM    571  C   THR A  43      21.908 -11.882  11.115  1.00  1.55           C  
ATOM    572  O   THR A  43      20.718 -12.090  10.859  1.00  1.55           O  
ATOM    573  CB  THR A  43      22.890 -14.008  11.991  1.00  1.55           C  
ATOM    574  OG1 THR A  43      23.685 -14.580  13.043  1.00  1.55           O  
ATOM    575  CG2 THR A  43      23.640 -14.133  10.658  1.00  1.55           C  
ATOM    576  H   THR A  43      21.054 -13.104  13.720  1.00  1.55           H  
ATOM    577  HA  THR A  43      23.529 -12.021  12.479  1.00  1.55           H  
ATOM    578  HB  THR A  43      21.951 -14.563  11.923  1.00  1.55           H  
ATOM    579  HG1 THR A  43      23.908 -15.486  12.814  1.00  1.55           H  
ATOM    580 1HG2 THR A  43      23.841 -15.184  10.456  1.00  1.55           H  
ATOM    581 2HG2 THR A  43      23.035 -13.726   9.850  1.00  1.55           H  
ATOM    582 3HG2 THR A  43      24.582 -13.589  10.713  1.00  1.55           H  
ATOM    583  N   ILE A  44      22.693 -11.099  10.374  1.00  1.60           N  
ATOM    584  CA  ILE A  44      22.246 -10.465   9.135  1.00  1.60           C  
ATOM    585  C   ILE A  44      22.857 -11.180   7.935  1.00  1.60           C  
ATOM    586  O   ILE A  44      24.059 -11.460   7.918  1.00  1.60           O  
ATOM    587  CB  ILE A  44      22.616  -8.966   9.076  1.00  1.60           C  
ATOM    588  CG1 ILE A  44      22.019  -8.216  10.271  1.00  1.60           C  
ATOM    589  CG2 ILE A  44      22.132  -8.338   7.757  1.00  1.60           C  
ATOM    590  CD1 ILE A  44      20.521  -8.276  10.327  1.00  1.60           C  
ATOM    591  H   ILE A  44      23.649 -10.958  10.673  1.00  1.60           H  
ATOM    592  HA  ILE A  44      21.164 -10.551   9.068  1.00  1.60           H  
ATOM    593  HB  ILE A  44      23.697  -8.860   9.138  1.00  1.60           H  
ATOM    594 1HG1 ILE A  44      22.416  -8.645  11.189  1.00  1.60           H  
ATOM    595 2HG1 ILE A  44      22.314  -7.164  10.213  1.00  1.60           H  
ATOM    596 1HG2 ILE A  44      22.413  -7.282   7.734  1.00  1.60           H  
ATOM    597 2HG2 ILE A  44      22.586  -8.846   6.911  1.00  1.60           H  
ATOM    598 3HG2 ILE A  44      21.049  -8.429   7.691  1.00  1.60           H  
ATOM    599 1HD1 ILE A  44      20.153  -7.739  11.182  1.00  1.60           H  
ATOM    600 2HD1 ILE A  44      20.104  -7.835   9.418  1.00  1.60           H  
ATOM    601 3HD1 ILE A  44      20.220  -9.312  10.397  1.00  1.60           H  
ATOM    602  N   SER A  45      22.024 -11.504   6.955  1.00  1.72           N  
ATOM    603  CA  SER A  45      22.488 -12.169   5.742  1.00  1.72           C  
ATOM    604  C   SER A  45      22.206 -11.316   4.522  1.00  1.72           C  
ATOM    605  O   SER A  45      21.162 -10.665   4.437  1.00  1.72           O  
ATOM    606  CB  SER A  45      21.820 -13.518   5.568  1.00  1.72           C  
ATOM    607  OG  SER A  45      22.168 -14.392   6.607  1.00  1.72           O  
ATOM    608  H   SER A  45      21.047 -11.235   7.059  1.00  1.72           H  
ATOM    609  HA  SER A  45      23.567 -12.316   5.813  1.00  1.72           H  
ATOM    610 1HB  SER A  45      20.736 -13.388   5.545  1.00  1.72           H  
ATOM    611 2HB  SER A  45      22.119 -13.945   4.611  1.00  1.72           H  
ATOM    612  HG  SER A  45      23.122 -14.304   6.716  1.00  1.72           H  
ATOM    613  N   ILE A  46      23.128 -11.332   3.568  1.00  1.91           N  
ATOM    614  CA  ILE A  46      22.973 -10.559   2.340  1.00  1.91           C  
ATOM    615  C   ILE A  46      22.932 -11.567   1.169  1.00  1.91           C  
ATOM    616  O   ILE A  46      23.644 -12.574   1.210  1.00  1.91           O  
ATOM    617  CB  ILE A  46      24.088  -9.514   2.184  1.00  1.91           C  
ATOM    618  CG1 ILE A  46      24.290  -8.682   3.479  1.00  1.91           C  
ATOM    619  CG2 ILE A  46      23.599  -8.514   1.152  1.00  1.91           C  
ATOM    620  CD1 ILE A  46      23.098  -7.858   3.880  1.00  1.91           C  
ATOM    621  H   ILE A  46      23.961 -11.889   3.696  1.00  1.91           H  
ATOM    622  HA  ILE A  46      22.027 -10.028   2.359  1.00  1.91           H  
ATOM    623  HB  ILE A  46      25.022  -9.976   1.873  1.00  1.91           H  
ATOM    624 1HG1 ILE A  46      24.540  -9.351   4.299  1.00  1.91           H  
ATOM    625 2HG1 ILE A  46      25.127  -7.998   3.321  1.00  1.91           H  
ATOM    626 1HG2 ILE A  46      24.347  -7.730   1.007  1.00  1.91           H  
ATOM    627 2HG2 ILE A  46      23.412  -9.024   0.230  1.00  1.91           H  
ATOM    628 3HG2 ILE A  46      22.668  -8.061   1.494  1.00  1.91           H  
ATOM    629 1HD1 ILE A  46      23.329  -7.298   4.784  1.00  1.91           H  
ATOM    630 2HD1 ILE A  46      22.865  -7.175   3.068  1.00  1.91           H  
ATOM    631 3HD1 ILE A  46      22.251  -8.492   4.062  1.00  1.91           H  
ATOM    632  N   GLY A  47      22.043 -11.342   0.198  1.00  2.15           N  
ATOM    633  CA  GLY A  47      21.784 -12.239  -0.940  1.00  2.15           C  
ATOM    634  C   GLY A  47      22.628 -12.033  -2.212  1.00  2.15           C  
ATOM    635  O   GLY A  47      23.857 -11.937  -2.146  1.00  2.15           O  
ATOM    636  H   GLY A  47      21.508 -10.482   0.245  1.00  2.15           H  
ATOM    637 1HA  GLY A  47      21.915 -13.266  -0.601  1.00  2.15           H  
ATOM    638 2HA  GLY A  47      20.737 -12.149  -1.204  1.00  2.15           H  
ATOM    639  N   THR A  48      21.965 -12.047  -3.385  1.00  2.40           N  
ATOM    640  CA  THR A  48      22.674 -12.015  -4.675  1.00  2.40           C  
ATOM    641  C   THR A  48      23.684 -10.881  -4.771  1.00  2.40           C  
ATOM    642  O   THR A  48      23.332  -9.708  -4.619  1.00  2.40           O  
ATOM    643  CB  THR A  48      21.686 -11.873  -5.865  1.00  2.40           C  
ATOM    644  OG1 THR A  48      20.763 -12.975  -5.889  1.00  2.40           O  
ATOM    645  CG2 THR A  48      22.444 -11.821  -7.183  1.00  2.40           C  
ATOM    646  H   THR A  48      20.951 -12.106  -3.373  1.00  2.40           H  
ATOM    647  HA  THR A  48      23.214 -12.955  -4.789  1.00  2.40           H  
ATOM    648  HB  THR A  48      21.116 -10.947  -5.754  1.00  2.40           H  
ATOM    649  HG1 THR A  48      20.135 -12.857  -6.655  1.00  2.40           H  
ATOM    650 1HG2 THR A  48      21.727 -11.713  -8.001  1.00  2.40           H  
ATOM    651 2HG2 THR A  48      23.113 -10.977  -7.187  1.00  2.40           H  
ATOM    652 3HG2 THR A  48      23.013 -12.739  -7.319  1.00  2.40           H  
ATOM    653  N   CYS A  49      24.915 -11.259  -5.125  1.00  2.52           N  
ATOM    654  CA  CYS A  49      26.095 -10.399  -5.222  1.00  2.52           C  
ATOM    655  C   CYS A  49      25.933  -9.064  -5.946  1.00  2.52           C  
ATOM    656  O   CYS A  49      26.481  -8.044  -5.498  1.00  2.52           O  
ATOM    657  CB  CYS A  49      27.173 -11.185  -5.955  1.00  2.52           C  
ATOM    658  SG  CYS A  49      26.665 -11.713  -7.615  1.00  2.52           S  
ATOM    659  H   CYS A  49      25.056 -12.249  -5.264  1.00  2.52           H  
ATOM    660  HA  CYS A  49      26.447 -10.215  -4.217  1.00  2.52           H  
ATOM    661 1HB  CYS A  49      28.069 -10.572  -6.053  1.00  2.52           H  
ATOM    662 2HB  CYS A  49      27.437 -12.072  -5.377  1.00  2.52           H  
ATOM    663  HG  CYS A  49      27.826 -12.274  -7.942  1.00  2.52           H  
ATOM    664  N   SER A  50      25.155  -9.045  -7.029  1.00  2.43           N  
ATOM    665  CA  SER A  50      24.993  -7.838  -7.834  1.00  2.43           C  
ATOM    666  C   SER A  50      24.163  -6.767  -7.129  1.00  2.43           C  
ATOM    667  O   SER A  50      24.129  -5.616  -7.559  1.00  2.43           O  
ATOM    668  CB  SER A  50      24.369  -8.178  -9.173  1.00  2.43           C  
ATOM    669  OG  SER A  50      23.030  -8.563  -9.038  1.00  2.43           O  
ATOM    670  H   SER A  50      24.715  -9.905  -7.323  1.00  2.43           H  
ATOM    671  HA  SER A  50      25.986  -7.425  -8.018  1.00  2.43           H  
ATOM    672 1HB  SER A  50      24.439  -7.318  -9.838  1.00  2.43           H  
ATOM    673 2HB  SER A  50      24.934  -8.991  -9.630  1.00  2.43           H  
ATOM    674  HG  SER A  50      22.555  -7.748  -8.858  1.00  2.43           H  
ATOM    675  N   GLN A  51      23.466  -7.160  -6.065  1.00  2.16           N  
ATOM    676  CA  GLN A  51      22.649  -6.253  -5.275  1.00  2.16           C  
ATOM    677  C   GLN A  51      23.242  -6.170  -3.880  1.00  2.16           C  
ATOM    678  O   GLN A  51      23.231  -5.125  -3.241  1.00  2.16           O  
ATOM    679  CB  GLN A  51      21.213  -6.760  -5.270  1.00  2.16           C  
ATOM    680  CG  GLN A  51      20.621  -6.718  -6.673  1.00  2.16           C  
ATOM    681  CD  GLN A  51      19.319  -7.425  -6.835  1.00  2.16           C  
ATOM    682  OE1 GLN A  51      18.259  -7.068  -6.295  1.00  2.16           O  
ATOM    683  NE2 GLN A  51      19.424  -8.490  -7.635  1.00  2.16           N  
ATOM    684  H   GLN A  51      23.522  -8.129  -5.762  1.00  2.16           H  
ATOM    685  HA  GLN A  51      22.678  -5.260  -5.722  1.00  2.16           H  
ATOM    686 1HB  GLN A  51      21.186  -7.790  -4.905  1.00  2.16           H  
ATOM    687 2HB  GLN A  51      20.600  -6.149  -4.604  1.00  2.16           H  
ATOM    688 1HG  GLN A  51      20.476  -5.673  -6.951  1.00  2.16           H  
ATOM    689 2HG  GLN A  51      21.321  -7.182  -7.351  1.00  2.16           H  
ATOM    690 1HE2 GLN A  51      18.643  -9.109  -7.850  1.00  2.16           H  
ATOM    691 2HE2 GLN A  51      20.307  -8.710  -8.047  1.00  2.16           H  
ATOM    692  N   ALA A  52      23.843  -7.273  -3.436  1.00  1.80           N  
ATOM    693  CA  ALA A  52      24.444  -7.364  -2.111  1.00  1.80           C  
ATOM    694  C   ALA A  52      25.545  -6.340  -1.957  1.00  1.80           C  
ATOM    695  O   ALA A  52      25.678  -5.701  -0.914  1.00  1.80           O  
ATOM    696  CB  ALA A  52      25.028  -8.745  -1.903  1.00  1.80           C  
ATOM    697  H   ALA A  52      23.835  -8.101  -4.010  1.00  1.80           H  
ATOM    698  HA  ALA A  52      23.675  -7.163  -1.372  1.00  1.80           H  
ATOM    699 1HB  ALA A  52      25.476  -8.825  -0.919  1.00  1.80           H  
ATOM    700 2HB  ALA A  52      24.245  -9.483  -2.007  1.00  1.80           H  
ATOM    701 3HB  ALA A  52      25.780  -8.909  -2.634  1.00  1.80           H  
ATOM    702  N   SER A  53      26.279  -6.105  -3.041  1.00  1.48           N  
ATOM    703  CA  SER A  53      27.362  -5.141  -3.067  1.00  1.48           C  
ATOM    704  C   SER A  53      26.880  -3.721  -2.748  1.00  1.48           C  
ATOM    705  O   SER A  53      27.677  -2.853  -2.386  1.00  1.48           O  
ATOM    706  CB  SER A  53      27.989  -5.146  -4.446  1.00  1.48           C  
ATOM    707  OG  SER A  53      28.582  -6.384  -4.730  1.00  1.48           O  
ATOM    708  H   SER A  53      26.126  -6.674  -3.877  1.00  1.48           H  
ATOM    709  HA  SER A  53      28.103  -5.434  -2.323  1.00  1.48           H  
ATOM    710 1HB  SER A  53      27.223  -4.926  -5.194  1.00  1.48           H  
ATOM    711 2HB  SER A  53      28.738  -4.359  -4.501  1.00  1.48           H  
ATOM    712  HG  SER A  53      27.834  -7.002  -4.918  1.00  1.48           H  
ATOM    713  N   LYS A  54      25.586  -3.477  -2.955  1.00  1.25           N  
ATOM    714  CA  LYS A  54      24.954  -2.196  -2.760  1.00  1.25           C  
ATOM    715  C   LYS A  54      23.888  -2.244  -1.672  1.00  1.25           C  
ATOM    716  O   LYS A  54      23.057  -1.338  -1.607  1.00  1.25           O  
ATOM    717  CB  LYS A  54      24.304  -1.743  -4.065  1.00  1.25           C  
ATOM    718  CG  LYS A  54      25.265  -1.599  -5.250  1.00  1.25           C  
ATOM    719  CD  LYS A  54      26.290  -0.494  -5.029  1.00  1.25           C  
ATOM    720  CE  LYS A  54      27.197  -0.326  -6.250  1.00  1.25           C  
ATOM    721  NZ  LYS A  54      28.236   0.720  -6.039  1.00  1.25           N  
ATOM    722  H   LYS A  54      24.969  -4.238  -3.221  1.00  1.25           H  
ATOM    723  HA  LYS A  54      25.711  -1.473  -2.459  1.00  1.25           H  
ATOM    724 1HB  LYS A  54      23.531  -2.466  -4.346  1.00  1.25           H  
ATOM    725 2HB  LYS A  54      23.812  -0.779  -3.914  1.00  1.25           H  
ATOM    726 1HG  LYS A  54      25.784  -2.542  -5.419  1.00  1.25           H  
ATOM    727 2HG  LYS A  54      24.686  -1.364  -6.145  1.00  1.25           H  
ATOM    728 1HD  LYS A  54      25.769   0.448  -4.836  1.00  1.25           H  
ATOM    729 2HD  LYS A  54      26.904  -0.733  -4.160  1.00  1.25           H  
ATOM    730 1HE  LYS A  54      27.688  -1.273  -6.457  1.00  1.25           H  
ATOM    731 2HE  LYS A  54      26.586  -0.047  -7.110  1.00  1.25           H  
ATOM    732 1HZ  LYS A  54      28.814   0.812  -6.855  1.00  1.25           H  
ATOM    733 2HZ  LYS A  54      27.790   1.634  -5.853  1.00  1.25           H  
ATOM    734 3HZ  LYS A  54      28.816   0.483  -5.252  1.00  1.25           H  
ATOM    735  N   ALA A  55      23.870  -3.273  -0.812  1.00  1.12           N  
ATOM    736  CA  ALA A  55      22.791  -3.292   0.177  1.00  1.12           C  
ATOM    737  C   ALA A  55      23.160  -3.914   1.524  1.00  1.12           C  
ATOM    738  O   ALA A  55      24.035  -4.773   1.632  1.00  1.12           O  
ATOM    739  CB  ALA A  55      21.592  -4.036  -0.389  1.00  1.12           C  
ATOM    740  H   ALA A  55      24.559  -4.026  -0.852  1.00  1.12           H  
ATOM    741  HA  ALA A  55      22.519  -2.267   0.362  1.00  1.12           H  
ATOM    742 1HB  ALA A  55      20.792  -3.989   0.330  1.00  1.12           H  
ATOM    743 2HB  ALA A  55      21.277  -3.569  -1.322  1.00  1.12           H  
ATOM    744 3HB  ALA A  55      21.868  -5.073  -0.575  1.00  1.12           H  
ATOM    745  N   ASN A  56      22.427  -3.499   2.561  1.00  1.07           N  
ATOM    746  CA  ASN A  56      22.652  -4.044   3.898  1.00  1.07           C  
ATOM    747  C   ASN A  56      21.422  -3.890   4.808  1.00  1.07           C  
ATOM    748  O   ASN A  56      20.397  -3.343   4.400  1.00  1.07           O  
ATOM    749  CB  ASN A  56      23.885  -3.374   4.505  1.00  1.07           C  
ATOM    750  CG  ASN A  56      24.696  -4.286   5.418  1.00  1.07           C  
ATOM    751  OD1 ASN A  56      24.138  -5.110   6.148  1.00  1.07           O  
ATOM    752  ND2 ASN A  56      25.996  -4.145   5.377  1.00  1.07           N  
ATOM    753  H   ASN A  56      21.744  -2.757   2.399  1.00  1.07           H  
ATOM    754  HA  ASN A  56      22.851  -5.101   3.807  1.00  1.07           H  
ATOM    755 1HB  ASN A  56      24.540  -3.027   3.706  1.00  1.07           H  
ATOM    756 2HB  ASN A  56      23.571  -2.491   5.071  1.00  1.07           H  
ATOM    757 1HD2 ASN A  56      26.577  -4.718   5.952  1.00  1.07           H  
ATOM    758 2HD2 ASN A  56      26.407  -3.465   4.769  1.00  1.07           H  
ATOM    759  N   SER A  57      21.549  -4.331   6.062  1.00  1.07           N  
ATOM    760  CA  SER A  57      20.466  -4.214   7.043  1.00  1.07           C  
ATOM    761  C   SER A  57      21.058  -4.075   8.452  1.00  1.07           C  
ATOM    762  O   SER A  57      22.043  -4.722   8.803  1.00  1.07           O  
ATOM    763  CB  SER A  57      19.535  -5.405   6.952  1.00  1.07           C  
ATOM    764  OG  SER A  57      18.473  -5.282   7.859  1.00  1.07           O  
ATOM    765  H   SER A  57      22.422  -4.770   6.327  1.00  1.07           H  
ATOM    766  HA  SER A  57      19.886  -3.318   6.827  1.00  1.07           H  
ATOM    767 1HB  SER A  57      19.138  -5.482   5.938  1.00  1.07           H  
ATOM    768 2HB  SER A  57      20.085  -6.311   7.155  1.00  1.07           H  
ATOM    769  HG  SER A  57      17.906  -4.575   7.474  1.00  1.07           H  
ATOM    770  N   ASP A  58      20.457  -3.197   9.246  1.00  1.09           N  
ATOM    771  CA  ASP A  58      20.913  -2.859  10.595  1.00  1.09           C  
ATOM    772  C   ASP A  58      20.474  -3.830  11.704  1.00  1.09           C  
ATOM    773  O   ASP A  58      19.311  -3.848  12.125  1.00  1.09           O  
ATOM    774  CB  ASP A  58      20.447  -1.436  10.897  1.00  1.09           C  
ATOM    775  CG  ASP A  58      20.884  -0.839  12.250  1.00  1.09           C  
ATOM    776  OD1 ASP A  58      21.375  -1.547  13.126  1.00  1.09           O  
ATOM    777  OD2 ASP A  58      20.644   0.353  12.419  1.00  1.09           O  
ATOM    778  H   ASP A  58      19.643  -2.727   8.880  1.00  1.09           H  
ATOM    779  HA  ASP A  58      22.004  -2.856  10.578  1.00  1.09           H  
ATOM    780 1HB  ASP A  58      20.802  -0.772  10.104  1.00  1.09           H  
ATOM    781 2HB  ASP A  58      19.360  -1.415  10.859  1.00  1.09           H  
ATOM    782  N   SER A  59      21.435  -4.599  12.215  1.00  1.12           N  
ATOM    783  CA  SER A  59      21.179  -5.605  13.239  1.00  1.12           C  
ATOM    784  C   SER A  59      20.648  -5.036  14.562  1.00  1.12           C  
ATOM    785  O   SER A  59      20.033  -5.764  15.353  1.00  1.12           O  
ATOM    786  CB  SER A  59      22.460  -6.364  13.529  1.00  1.12           C  
ATOM    787  OG  SER A  59      23.405  -5.523  14.139  1.00  1.12           O  
ATOM    788  H   SER A  59      22.370  -4.506  11.840  1.00  1.12           H  
ATOM    789  HA  SER A  59      20.439  -6.296  12.851  1.00  1.12           H  
ATOM    790 1HB  SER A  59      22.245  -7.216  14.179  1.00  1.12           H  
ATOM    791 2HB  SER A  59      22.872  -6.754  12.611  1.00  1.12           H  
ATOM    792  HG  SER A  59      22.955  -5.125  14.892  1.00  1.12           H  
ATOM    793  N   SER A  60      20.876  -3.739  14.830  1.00  1.15           N  
ATOM    794  CA  SER A  60      20.412  -3.193  16.102  1.00  1.15           C  
ATOM    795  C   SER A  60      18.929  -2.845  16.025  1.00  1.15           C  
ATOM    796  O   SER A  60      18.286  -2.593  17.049  1.00  1.15           O  
ATOM    797  CB  SER A  60      21.239  -1.990  16.540  1.00  1.15           C  
ATOM    798  OG  SER A  60      21.013  -0.865  15.747  1.00  1.15           O  
ATOM    799  H   SER A  60      21.326  -3.116  14.146  1.00  1.15           H  
ATOM    800  HA  SER A  60      20.533  -3.961  16.866  1.00  1.15           H  
ATOM    801 1HB  SER A  60      21.007  -1.754  17.576  1.00  1.15           H  
ATOM    802 2HB  SER A  60      22.294  -2.252  16.496  1.00  1.15           H  
ATOM    803  HG  SER A  60      21.183  -1.142  14.816  1.00  1.15           H  
ATOM    804  N   LYS A  61      18.384  -2.861  14.809  1.00  1.17           N  
ATOM    805  CA  LYS A  61      16.981  -2.584  14.599  1.00  1.17           C  
ATOM    806  C   LYS A  61      16.289  -3.936  14.556  1.00  1.17           C  
ATOM    807  O   LYS A  61      15.203  -4.124  15.114  1.00  1.17           O  
ATOM    808  CB  LYS A  61      16.778  -1.826  13.289  1.00  1.17           C  
ATOM    809  CG  LYS A  61      17.471  -0.473  13.194  1.00  1.17           C  
ATOM    810  CD  LYS A  61      16.923   0.571  14.136  1.00  1.17           C  
ATOM    811  CE  LYS A  61      17.544   1.964  13.822  1.00  1.17           C  
ATOM    812  NZ  LYS A  61      19.040   2.020  14.080  1.00  1.17           N  
ATOM    813  H   LYS A  61      18.955  -3.080  13.993  1.00  1.17           H  
ATOM    814  HA  LYS A  61      16.584  -2.004  15.431  1.00  1.17           H  
ATOM    815 1HB  LYS A  61      17.149  -2.439  12.468  1.00  1.17           H  
ATOM    816 2HB  LYS A  61      15.737  -1.664  13.111  1.00  1.17           H  
ATOM    817 1HG  LYS A  61      18.505  -0.623  13.468  1.00  1.17           H  
ATOM    818 2HG  LYS A  61      17.434  -0.104  12.174  1.00  1.17           H  
ATOM    819 1HD  LYS A  61      15.837   0.623  14.036  1.00  1.17           H  
ATOM    820 2HD  LYS A  61      17.168   0.297  15.164  1.00  1.17           H  
ATOM    821 1HE  LYS A  61      17.361   2.204  12.774  1.00  1.17           H  
ATOM    822 2HE  LYS A  61      17.057   2.711  14.446  1.00  1.17           H  
ATOM    823 1HZ  LYS A  61      19.387   2.935  13.865  1.00  1.17           H  
ATOM    824 2HZ  LYS A  61      19.225   1.812  15.047  1.00  1.17           H  
ATOM    825 3HZ  LYS A  61      19.553   1.335  13.488  1.00  1.17           H  
ATOM    826  N   ALA A  62      16.977  -4.923  13.959  1.00  1.16           N  
ATOM    827  CA  ALA A  62      16.438  -6.281  13.832  1.00  1.16           C  
ATOM    828  C   ALA A  62      16.148  -6.867  15.212  1.00  1.16           C  
ATOM    829  O   ALA A  62      15.121  -7.528  15.432  1.00  1.16           O  
ATOM    830  CB  ALA A  62      17.412  -7.150  13.076  1.00  1.16           C  
ATOM    831  H   ALA A  62      17.866  -4.696  13.514  1.00  1.16           H  
ATOM    832  HA  ALA A  62      15.502  -6.232  13.282  1.00  1.16           H  
ATOM    833 1HB  ALA A  62      17.014  -8.150  12.968  1.00  1.16           H  
ATOM    834 2HB  ALA A  62      17.591  -6.718  12.088  1.00  1.16           H  
ATOM    835 3HB  ALA A  62      18.345  -7.200  13.624  1.00  1.16           H  
ATOM    836  N   GLY A  63      17.007  -6.525  16.176  1.00  1.12           N  
ATOM    837  CA  GLY A  63      16.857  -6.939  17.567  1.00  1.12           C  
ATOM    838  C   GLY A  63      15.620  -6.320  18.239  1.00  1.12           C  
ATOM    839  O   GLY A  63      15.238  -6.732  19.334  1.00  1.12           O  
ATOM    840  H   GLY A  63      17.846  -6.000  15.919  1.00  1.12           H  
ATOM    841 1HA  GLY A  63      16.793  -8.026  17.611  1.00  1.12           H  
ATOM    842 2HA  GLY A  63      17.752  -6.652  18.117  1.00  1.12           H  
ATOM    843  N   ASN A  64      15.009  -5.319  17.597  1.00  1.08           N  
ATOM    844  CA  ASN A  64      13.805  -4.656  18.069  1.00  1.08           C  
ATOM    845  C   ASN A  64      12.588  -4.905  17.155  1.00  1.08           C  
ATOM    846  O   ASN A  64      11.548  -4.259  17.308  1.00  1.08           O  
ATOM    847  CB  ASN A  64      14.068  -3.166  18.220  1.00  1.08           C  
ATOM    848  CG  ASN A  64      15.002  -2.852  19.376  1.00  1.08           C  
ATOM    849  OD1 ASN A  64      14.556  -2.883  20.532  1.00  1.08           O  
ATOM    850  ND2 ASN A  64      16.259  -2.559  19.117  1.00  1.08           N  
ATOM    851  H   ASN A  64      15.371  -5.008  16.704  1.00  1.08           H  
ATOM    852  HA  ASN A  64      13.553  -5.059  19.051  1.00  1.08           H  
ATOM    853 1HB  ASN A  64      14.511  -2.782  17.296  1.00  1.08           H  
ATOM    854 2HB  ASN A  64      13.124  -2.644  18.370  1.00  1.08           H  
ATOM    855 1HD2 ASN A  64      16.881  -2.352  19.870  1.00  1.08           H  
ATOM    856 2HD2 ASN A  64      16.630  -2.544  18.171  1.00  1.08           H  
ATOM    857  N   GLY A  65      12.695  -5.866  16.227  1.00  1.02           N  
ATOM    858  CA  GLY A  65      11.592  -6.196  15.319  1.00  1.02           C  
ATOM    859  C   GLY A  65      11.529  -5.318  14.060  1.00  1.02           C  
ATOM    860  O   GLY A  65      10.562  -5.385  13.293  1.00  1.02           O  
ATOM    861  H   GLY A  65      13.569  -6.379  16.121  1.00  1.02           H  
ATOM    862 1HA  GLY A  65      11.685  -7.242  15.023  1.00  1.02           H  
ATOM    863 2HA  GLY A  65      10.651  -6.113  15.860  1.00  1.02           H  
ATOM    864  N   VAL A  66      12.542  -4.480  13.850  1.00  0.97           N  
ATOM    865  CA  VAL A  66      12.566  -3.592  12.696  1.00  0.97           C  
ATOM    866  C   VAL A  66      13.681  -4.040  11.760  1.00  0.97           C  
ATOM    867  O   VAL A  66      14.825  -4.174  12.159  1.00  0.97           O  
ATOM    868  CB  VAL A  66      12.749  -2.137  13.144  1.00  0.97           C  
ATOM    869  CG1 VAL A  66      12.803  -1.221  11.937  1.00  0.97           C  
ATOM    870  CG2 VAL A  66      11.609  -1.757  14.059  1.00  0.97           C  
ATOM    871  H   VAL A  66      13.335  -4.459  14.487  1.00  0.97           H  
ATOM    872  HA  VAL A  66      11.621  -3.667  12.169  1.00  0.97           H  
ATOM    873  HB  VAL A  66      13.671  -2.048  13.687  1.00  0.97           H  
ATOM    874 1HG1 VAL A  66      12.940  -0.195  12.268  1.00  0.97           H  
ATOM    875 2HG1 VAL A  66      13.617  -1.499  11.301  1.00  0.97           H  
ATOM    876 3HG1 VAL A  66      11.867  -1.306  11.384  1.00  0.97           H  
ATOM    877 1HG2 VAL A  66      11.737  -0.730  14.393  1.00  0.97           H  
ATOM    878 2HG2 VAL A  66      10.681  -1.848  13.512  1.00  0.97           H  
ATOM    879 3HG2 VAL A  66      11.593  -2.420  14.928  1.00  0.97           H  
ATOM    880  N   PHE A  67      13.356  -4.282  10.513  1.00  0.92           N  
ATOM    881  CA  PHE A  67      14.330  -4.868   9.610  1.00  0.92           C  
ATOM    882  C   PHE A  67      14.499  -4.058   8.350  1.00  0.92           C  
ATOM    883  O   PHE A  67      13.918  -4.434   7.343  1.00  0.92           O  
ATOM    884  CB  PHE A  67      13.840  -6.239   9.192  1.00  0.92           C  
ATOM    885  CG  PHE A  67      13.569  -7.126  10.340  1.00  0.92           C  
ATOM    886  CD1 PHE A  67      12.275  -7.218  10.837  1.00  0.92           C  
ATOM    887  CD2 PHE A  67      14.565  -7.862  10.938  1.00  0.92           C  
ATOM    888  CE1 PHE A  67      11.999  -8.033  11.908  1.00  0.92           C  
ATOM    889  CE2 PHE A  67      14.277  -8.680  12.014  1.00  0.92           C  
ATOM    890  CZ  PHE A  67      12.998  -8.756  12.493  1.00  0.92           C  
ATOM    891  H   PHE A  67      12.407  -4.085  10.207  1.00  0.92           H  
ATOM    892  HA  PHE A  67      15.283  -4.969  10.123  1.00  0.92           H  
ATOM    893 1HB  PHE A  67      12.918  -6.141   8.610  1.00  0.92           H  
ATOM    894 2HB  PHE A  67      14.585  -6.716   8.555  1.00  0.92           H  
ATOM    895  HD1 PHE A  67      11.475  -6.633  10.370  1.00  0.92           H  
ATOM    896  HD2 PHE A  67      15.582  -7.795  10.556  1.00  0.92           H  
ATOM    897  HE1 PHE A  67      10.995  -8.102  12.293  1.00  0.92           H  
ATOM    898  HE2 PHE A  67      15.064  -9.270  12.487  1.00  0.92           H  
ATOM    899  HZ  PHE A  67      12.781  -9.399  13.339  1.00  0.92           H  
ATOM    900  N   PRO A  68      15.213  -2.930   8.366  1.00  0.89           N  
ATOM    901  CA  PRO A  68      15.333  -2.040   7.237  1.00  0.89           C  
ATOM    902  C   PRO A  68      16.235  -2.633   6.163  1.00  0.89           C  
ATOM    903  O   PRO A  68      17.161  -3.391   6.466  1.00  0.89           O  
ATOM    904  CB  PRO A  68      15.985  -0.807   7.868  1.00  0.89           C  
ATOM    905  CG  PRO A  68      16.806  -1.357   9.025  1.00  0.89           C  
ATOM    906  CD  PRO A  68      16.036  -2.557   9.539  1.00  0.89           C  
ATOM    907  HA  PRO A  68      14.337  -1.814   6.837  1.00  0.89           H  
ATOM    908 1HB  PRO A  68      16.608  -0.308   7.120  1.00  0.89           H  
ATOM    909 2HB  PRO A  68      15.213  -0.078   8.175  1.00  0.89           H  
ATOM    910 1HG  PRO A  68      17.810  -1.618   8.677  1.00  0.89           H  
ATOM    911 2HG  PRO A  68      16.930  -0.576   9.787  1.00  0.89           H  
ATOM    912 1HD  PRO A  68      16.750  -3.355   9.794  1.00  0.89           H  
ATOM    913 2HD  PRO A  68      15.434  -2.278  10.385  1.00  0.89           H  
ATOM    914  N   LEU A  69      15.999  -2.233   4.919  1.00  0.87           N  
ATOM    915  CA  LEU A  69      16.918  -2.544   3.829  1.00  0.87           C  
ATOM    916  C   LEU A  69      17.529  -1.252   3.372  1.00  0.87           C  
ATOM    917  O   LEU A  69      16.818  -0.318   3.001  1.00  0.87           O  
ATOM    918  CB  LEU A  69      16.226  -3.195   2.628  1.00  0.87           C  
ATOM    919  CG  LEU A  69      17.129  -3.486   1.388  1.00  0.87           C  
ATOM    920  CD1 LEU A  69      18.119  -4.515   1.755  1.00  0.87           C  
ATOM    921  CD2 LEU A  69      16.292  -3.961   0.208  1.00  0.87           C  
ATOM    922  H   LEU A  69      15.172  -1.670   4.735  1.00  0.87           H  
ATOM    923  HA  LEU A  69      17.710  -3.198   4.193  1.00  0.87           H  
ATOM    924 1HB  LEU A  69      15.856  -4.132   2.950  1.00  0.87           H  
ATOM    925 2HB  LEU A  69      15.393  -2.584   2.314  1.00  0.87           H  
ATOM    926  HG  LEU A  69      17.665  -2.582   1.113  1.00  0.87           H  
ATOM    927 1HD1 LEU A  69      18.752  -4.722   0.914  1.00  0.87           H  
ATOM    928 2HD1 LEU A  69      18.723  -4.171   2.594  1.00  0.87           H  
ATOM    929 3HD1 LEU A  69      17.573  -5.403   2.029  1.00  0.87           H  
ATOM    930 1HD2 LEU A  69      16.942  -4.156  -0.643  1.00  0.87           H  
ATOM    931 2HD2 LEU A  69      15.775  -4.863   0.472  1.00  0.87           H  
ATOM    932 3HD2 LEU A  69      15.578  -3.207  -0.059  1.00  0.87           H  
ATOM    933  N   ILE A  70      18.840  -1.178   3.411  1.00  0.86           N  
ATOM    934  CA  ILE A  70      19.469   0.044   2.983  1.00  0.86           C  
ATOM    935  C   ILE A  70      20.134  -0.208   1.660  1.00  0.86           C  
ATOM    936  O   ILE A  70      20.916  -1.145   1.524  1.00  0.86           O  
ATOM    937  CB  ILE A  70      20.493   0.562   3.999  1.00  0.86           C  
ATOM    938  CG1 ILE A  70      19.805   0.814   5.350  1.00  0.86           C  
ATOM    939  CG2 ILE A  70      21.071   1.887   3.455  1.00  0.86           C  
ATOM    940  CD1 ILE A  70      19.735  -0.421   6.253  1.00  0.86           C  
ATOM    941  H   ILE A  70      19.393  -1.967   3.733  1.00  0.86           H  
ATOM    942  HA  ILE A  70      18.720   0.813   2.844  1.00  0.86           H  
ATOM    943  HB  ILE A  70      21.288  -0.169   4.149  1.00  0.86           H  
ATOM    944 1HG1 ILE A  70      20.346   1.599   5.876  1.00  0.86           H  
ATOM    945 2HG1 ILE A  70      18.793   1.161   5.164  1.00  0.86           H  
ATOM    946 1HG2 ILE A  70      21.792   2.285   4.161  1.00  0.86           H  
ATOM    947 2HG2 ILE A  70      21.562   1.711   2.498  1.00  0.86           H  
ATOM    948 3HG2 ILE A  70      20.260   2.604   3.315  1.00  0.86           H  
ATOM    949 1HD1 ILE A  70      19.236  -0.154   7.183  1.00  0.86           H  
ATOM    950 2HD1 ILE A  70      19.178  -1.215   5.760  1.00  0.86           H  
ATOM    951 3HD1 ILE A  70      20.744  -0.774   6.469  1.00  0.86           H  
ATOM    952  N   ILE A  71      19.775   0.610   0.682  1.00  0.86           N  
ATOM    953  CA  ILE A  71      20.334   0.522  -0.654  1.00  0.86           C  
ATOM    954  C   ILE A  71      21.283   1.692  -0.825  1.00  0.86           C  
ATOM    955  O   ILE A  71      20.918   2.842  -0.574  1.00  0.86           O  
ATOM    956  CB  ILE A  71      19.224   0.517  -1.716  1.00  0.86           C  
ATOM    957  CG1 ILE A  71      18.321  -0.743  -1.483  1.00  0.86           C  
ATOM    958  CG2 ILE A  71      19.845   0.535  -3.132  1.00  0.86           C  
ATOM    959  CD1 ILE A  71      17.036  -0.760  -2.273  1.00  0.86           C  
ATOM    960  H   ILE A  71      19.092   1.337   0.886  1.00  0.86           H  
ATOM    961  HA  ILE A  71      20.902  -0.400  -0.750  1.00  0.86           H  
ATOM    962  HB  ILE A  71      18.593   1.398  -1.585  1.00  0.86           H  
ATOM    963 1HG1 ILE A  71      18.896  -1.635  -1.736  1.00  0.86           H  
ATOM    964 2HG1 ILE A  71      18.058  -0.789  -0.429  1.00  0.86           H  
ATOM    965 1HG2 ILE A  71      19.058   0.533  -3.885  1.00  0.86           H  
ATOM    966 2HG2 ILE A  71      20.458   1.432  -3.257  1.00  0.86           H  
ATOM    967 3HG2 ILE A  71      20.475  -0.349  -3.264  1.00  0.86           H  
ATOM    968 1HD1 ILE A  71      16.479  -1.666  -2.037  1.00  0.86           H  
ATOM    969 2HD1 ILE A  71      16.444   0.109  -2.001  1.00  0.86           H  
ATOM    970 3HD1 ILE A  71      17.256  -0.739  -3.342  1.00  0.86           H  
ATOM    971  N   TYR A  72      22.518   1.390  -1.191  1.00  0.87           N  
ATOM    972  CA  TYR A  72      23.549   2.407  -1.294  1.00  0.87           C  
ATOM    973  C   TYR A  72      23.793   2.736  -2.754  1.00  0.87           C  
ATOM    974  O   TYR A  72      23.725   1.849  -3.600  1.00  0.87           O  
ATOM    975  CB  TYR A  72      24.828   1.879  -0.645  1.00  0.87           C  
ATOM    976  CG  TYR A  72      24.666   1.573   0.848  1.00  0.87           C  
ATOM    977  CD1 TYR A  72      24.213   0.314   1.232  1.00  0.87           C  
ATOM    978  CD2 TYR A  72      24.965   2.516   1.815  1.00  0.87           C  
ATOM    979  CE1 TYR A  72      24.067  -0.007   2.559  1.00  0.87           C  
ATOM    980  CE2 TYR A  72      24.819   2.194   3.158  1.00  0.87           C  
ATOM    981  CZ  TYR A  72      24.376   0.931   3.530  1.00  0.87           C  
ATOM    982  OH  TYR A  72      24.239   0.612   4.868  1.00  0.87           O  
ATOM    983  H   TYR A  72      22.747   0.421  -1.394  1.00  0.87           H  
ATOM    984  HA  TYR A  72      23.221   3.314  -0.786  1.00  0.87           H  
ATOM    985 1HB  TYR A  72      25.142   0.964  -1.152  1.00  0.87           H  
ATOM    986 2HB  TYR A  72      25.626   2.613  -0.761  1.00  0.87           H  
ATOM    987  HD1 TYR A  72      23.975  -0.417   0.480  1.00  0.87           H  
ATOM    988  HD2 TYR A  72      25.318   3.505   1.522  1.00  0.87           H  
ATOM    989  HE1 TYR A  72      23.712  -0.989   2.839  1.00  0.87           H  
ATOM    990  HE2 TYR A  72      25.058   2.933   3.923  1.00  0.87           H  
ATOM    991  HH  TYR A  72      24.239   1.419   5.389  1.00  0.87           H  
ATOM    992  N   GLU A  73      24.092   4.003  -3.043  1.00  0.88           N  
ATOM    993  CA  GLU A  73      24.369   4.454  -4.406  1.00  0.88           C  
ATOM    994  C   GLU A  73      23.255   4.016  -5.352  1.00  0.88           C  
ATOM    995  O   GLU A  73      23.503   3.338  -6.350  1.00  0.88           O  
ATOM    996  CB  GLU A  73      25.711   3.925  -4.898  1.00  0.88           C  
ATOM    997  CG  GLU A  73      26.903   4.358  -4.054  1.00  0.88           C  
ATOM    998  CD  GLU A  73      28.228   3.929  -4.641  1.00  0.88           C  
ATOM    999  OE1 GLU A  73      28.213   3.237  -5.642  1.00  0.88           O  
ATOM   1000  OE2 GLU A  73      29.245   4.271  -4.096  1.00  0.88           O  
ATOM   1001  H   GLU A  73      24.117   4.683  -2.295  1.00  0.88           H  
ATOM   1002  HA  GLU A  73      24.406   5.539  -4.403  1.00  0.88           H  
ATOM   1003 1HB  GLU A  73      25.694   2.842  -4.930  1.00  0.88           H  
ATOM   1004 2HB  GLU A  73      25.881   4.276  -5.915  1.00  0.88           H  
ATOM   1005 1HG  GLU A  73      26.891   5.444  -3.956  1.00  0.88           H  
ATOM   1006 2HG  GLU A  73      26.795   3.931  -3.058  1.00  0.88           H  
ATOM   1007  N   ALA A  74      22.031   4.407  -5.018  1.00  0.90           N  
ATOM   1008  CA  ALA A  74      20.842   3.983  -5.738  1.00  0.90           C  
ATOM   1009  C   ALA A  74      20.899   4.378  -7.200  1.00  0.90           C  
ATOM   1010  O   ALA A  74      21.365   5.461  -7.561  1.00  0.90           O  
ATOM   1011  CB  ALA A  74      19.603   4.605  -5.087  1.00  0.90           C  
ATOM   1012  H   ALA A  74      21.917   5.005  -4.203  1.00  0.90           H  
ATOM   1013  HA  ALA A  74      20.778   2.895  -5.681  1.00  0.90           H  
ATOM   1014 1HB  ALA A  74      18.712   4.265  -5.611  1.00  0.90           H  
ATOM   1015 2HB  ALA A  74      19.553   4.300  -4.040  1.00  0.90           H  
ATOM   1016 3HB  ALA A  74      19.669   5.695  -5.145  1.00  0.90           H  
ATOM   1017  N   ASP A  75      20.357   3.521  -8.056  1.00  0.91           N  
ATOM   1018  CA  ASP A  75      20.301   3.845  -9.480  1.00  0.91           C  
ATOM   1019  C   ASP A  75      18.934   3.503 -10.048  1.00  0.91           C  
ATOM   1020  O   ASP A  75      18.078   2.929  -9.385  1.00  0.91           O  
ATOM   1021  CB  ASP A  75      21.413   3.083 -10.249  1.00  0.91           C  
ATOM   1022  CG  ASP A  75      21.870   3.732 -11.660  1.00  0.91           C  
ATOM   1023  OD1 ASP A  75      21.036   4.325 -12.354  1.00  0.91           O  
ATOM   1024  OD2 ASP A  75      23.027   3.614 -11.989  1.00  0.91           O  
ATOM   1025  H   ASP A  75      20.041   2.606  -7.710  1.00  0.91           H  
ATOM   1026  HA  ASP A  75      20.462   4.915  -9.605  1.00  0.91           H  
ATOM   1027 1HB  ASP A  75      22.298   3.016  -9.607  1.00  0.91           H  
ATOM   1028 2HB  ASP A  75      21.079   2.057 -10.429  1.00  0.91           H  
ATOM   1029  N   THR A  76      18.744   3.795 -11.312  1.00  0.91           N  
ATOM   1030  CA  THR A  76      17.483   3.555 -11.966  1.00  0.91           C  
ATOM   1031  C   THR A  76      17.156   2.064 -12.032  1.00  0.91           C  
ATOM   1032  O   THR A  76      16.003   1.669 -11.896  1.00  0.91           O  
ATOM   1033  CB  THR A  76      17.539   4.241 -13.338  1.00  0.91           C  
ATOM   1034  OG1 THR A  76      18.709   3.775 -14.054  1.00  0.91           O  
ATOM   1035  CG2 THR A  76      17.602   5.782 -13.147  1.00  0.91           C  
ATOM   1036  H   THR A  76      19.501   4.225 -11.834  1.00  0.91           H  
ATOM   1037  HA  THR A  76      16.701   4.043 -11.390  1.00  0.91           H  
ATOM   1038  HB  THR A  76      16.652   3.989 -13.910  1.00  0.91           H  
ATOM   1039  HG1 THR A  76      19.534   3.993 -13.521  1.00  0.91           H  
ATOM   1040 1HG2 THR A  76      17.640   6.275 -14.119  1.00  0.91           H  
ATOM   1041 2HG2 THR A  76      16.715   6.120 -12.605  1.00  0.91           H  
ATOM   1042 3HG2 THR A  76      18.497   6.039 -12.576  1.00  0.91           H  
ATOM   1043  N   SER A  77      18.185   1.222 -12.071  1.00  0.90           N  
ATOM   1044  CA  SER A  77      17.997  -0.230 -12.106  1.00  0.90           C  
ATOM   1045  C   SER A  77      17.452  -0.788 -10.784  1.00  0.90           C  
ATOM   1046  O   SER A  77      17.035  -1.945 -10.724  1.00  0.90           O  
ATOM   1047  CB  SER A  77      19.299  -0.933 -12.460  1.00  0.90           C  
ATOM   1048  OG  SER A  77      20.255  -0.789 -11.444  1.00  0.90           O  
ATOM   1049  H   SER A  77      19.115   1.611 -12.139  1.00  0.90           H  
ATOM   1050  HA  SER A  77      17.269  -0.455 -12.886  1.00  0.90           H  
ATOM   1051 1HB  SER A  77      19.098  -1.992 -12.619  1.00  0.90           H  
ATOM   1052 2HB  SER A  77      19.691  -0.531 -13.395  1.00  0.90           H  
ATOM   1053  HG  SER A  77      19.809  -1.036 -10.616  1.00  0.90           H  
ATOM   1054  N   ASP A  78      17.481   0.022  -9.721  1.00  0.89           N  
ATOM   1055  CA  ASP A  78      16.995  -0.379  -8.412  1.00  0.89           C  
ATOM   1056  C   ASP A  78      15.514  -0.047  -8.242  1.00  0.89           C  
ATOM   1057  O   ASP A  78      14.870  -0.538  -7.315  1.00  0.89           O  
ATOM   1058  CB  ASP A  78      17.792   0.315  -7.301  1.00  0.89           C  
ATOM   1059  CG  ASP A  78      19.243  -0.060  -7.272  1.00  0.89           C  
ATOM   1060  OD1 ASP A  78      19.558  -1.223  -7.427  1.00  0.89           O  
ATOM   1061  OD2 ASP A  78      20.050   0.831  -7.120  1.00  0.89           O  
ATOM   1062  H   ASP A  78      17.815   0.980  -9.819  1.00  0.89           H  
ATOM   1063  HA  ASP A  78      17.116  -1.459  -8.312  1.00  0.89           H  
ATOM   1064 1HB  ASP A  78      17.706   1.395  -7.419  1.00  0.89           H  
ATOM   1065 2HB  ASP A  78      17.358   0.063  -6.334  1.00  0.89           H  
ATOM   1066  N   ALA A  79      14.979   0.846  -9.070  1.00  0.87           N  
ATOM   1067  CA  ALA A  79      13.602   1.254  -8.848  1.00  0.87           C  
ATOM   1068  C   ALA A  79      12.667   0.070  -9.042  1.00  0.87           C  
ATOM   1069  O   ALA A  79      12.904  -0.794  -9.892  1.00  0.87           O  
ATOM   1070  CB  ALA A  79      13.209   2.400  -9.749  1.00  0.87           C  
ATOM   1071  H   ALA A  79      15.496   1.210  -9.869  1.00  0.87           H  
ATOM   1072  HA  ALA A  79      13.519   1.583  -7.812  1.00  0.87           H  
ATOM   1073 1HB  ALA A  79      12.188   2.699  -9.532  1.00  0.87           H  
ATOM   1074 2HB  ALA A  79      13.879   3.233  -9.581  1.00  0.87           H  
ATOM   1075 3HB  ALA A  79      13.278   2.089 -10.731  1.00  0.87           H  
ATOM   1076  N   GLY A  80      11.600   0.036  -8.265  1.00  0.85           N  
ATOM   1077  CA  GLY A  80      10.618  -1.030  -8.364  1.00  0.85           C  
ATOM   1078  C   GLY A  80      10.066  -1.401  -6.997  1.00  0.85           C  
ATOM   1079  O   GLY A  80      10.284  -0.701  -6.007  1.00  0.85           O  
ATOM   1080  H   GLY A  80      11.471   0.798  -7.604  1.00  0.85           H  
ATOM   1081 1HA  GLY A  80       9.805  -0.711  -9.017  1.00  0.85           H  
ATOM   1082 2HA  GLY A  80      11.075  -1.907  -8.825  1.00  0.85           H  
ATOM   1083  N   THR A  81       9.322  -2.492  -6.937  1.00  0.82           N  
ATOM   1084  CA  THR A  81       8.716  -2.899  -5.678  1.00  0.82           C  
ATOM   1085  C   THR A  81       9.553  -3.911  -4.911  1.00  0.82           C  
ATOM   1086  O   THR A  81      10.009  -4.916  -5.445  1.00  0.82           O  
ATOM   1087  CB  THR A  81       7.287  -3.415  -5.902  1.00  0.82           C  
ATOM   1088  OG1 THR A  81       6.488  -2.326  -6.445  1.00  0.82           O  
ATOM   1089  CG2 THR A  81       6.657  -3.921  -4.575  1.00  0.82           C  
ATOM   1090  H   THR A  81       9.174  -3.044  -7.770  1.00  0.82           H  
ATOM   1091  HA  THR A  81       8.632  -2.024  -5.051  1.00  0.82           H  
ATOM   1092  HB  THR A  81       7.306  -4.228  -6.617  1.00  0.82           H  
ATOM   1093  HG1 THR A  81       6.328  -1.650  -5.766  1.00  0.82           H  
ATOM   1094 1HG2 THR A  81       5.643  -4.274  -4.761  1.00  0.82           H  
ATOM   1095 2HG2 THR A  81       7.251  -4.738  -4.170  1.00  0.82           H  
ATOM   1096 3HG2 THR A  81       6.623  -3.112  -3.849  1.00  0.82           H  
ATOM   1097  N   TYR A  82       9.749  -3.608  -3.647  1.00  0.82           N  
ATOM   1098  CA  TYR A  82      10.483  -4.451  -2.730  1.00  0.82           C  
ATOM   1099  C   TYR A  82       9.488  -5.006  -1.746  1.00  0.82           C  
ATOM   1100  O   TYR A  82       8.516  -4.336  -1.379  1.00  0.82           O  
ATOM   1101  CB  TYR A  82      11.569  -3.643  -2.019  1.00  0.82           C  
ATOM   1102  CG  TYR A  82      12.678  -3.243  -2.932  1.00  0.82           C  
ATOM   1103  CD1 TYR A  82      12.520  -2.166  -3.792  1.00  0.82           C  
ATOM   1104  CD2 TYR A  82      13.867  -3.931  -2.900  1.00  0.82           C  
ATOM   1105  CE1 TYR A  82      13.545  -1.817  -4.628  1.00  0.82           C  
ATOM   1106  CE2 TYR A  82      14.882  -3.550  -3.732  1.00  0.82           C  
ATOM   1107  CZ  TYR A  82      14.725  -2.519  -4.585  1.00  0.82           C  
ATOM   1108  OH  TYR A  82      15.749  -2.176  -5.410  1.00  0.82           O  
ATOM   1109  H   TYR A  82       9.329  -2.756  -3.299  1.00  0.82           H  
ATOM   1110  HA  TYR A  82      10.929  -5.280  -3.274  1.00  0.82           H  
ATOM   1111 1HB  TYR A  82      11.129  -2.741  -1.590  1.00  0.82           H  
ATOM   1112 2HB  TYR A  82      11.988  -4.234  -1.201  1.00  0.82           H  
ATOM   1113  HD1 TYR A  82      11.579  -1.609  -3.820  1.00  0.82           H  
ATOM   1114  HD2 TYR A  82      13.995  -4.770  -2.215  1.00  0.82           H  
ATOM   1115  HE1 TYR A  82      13.434  -0.998  -5.319  1.00  0.82           H  
ATOM   1116  HE2 TYR A  82      15.817  -4.062  -3.727  1.00  0.82           H  
ATOM   1117  HH  TYR A  82      15.410  -1.577  -6.095  1.00  0.82           H  
ATOM   1118  N   VAL A  83       9.706  -6.234  -1.322  1.00  0.83           N  
ATOM   1119  CA  VAL A  83       8.770  -6.804  -0.378  1.00  0.83           C  
ATOM   1120  C   VAL A  83       9.482  -7.285   0.855  1.00  0.83           C  
ATOM   1121  O   VAL A  83      10.468  -8.017   0.773  1.00  0.83           O  
ATOM   1122  CB  VAL A  83       7.994  -7.967  -1.014  1.00  0.83           C  
ATOM   1123  CG1 VAL A  83       6.987  -8.535   0.014  1.00  0.83           C  
ATOM   1124  CG2 VAL A  83       7.328  -7.487  -2.309  1.00  0.83           C  
ATOM   1125  H   VAL A  83      10.513  -6.749  -1.665  1.00  0.83           H  
ATOM   1126  HA  VAL A  83       8.054  -6.039  -0.077  1.00  0.83           H  
ATOM   1127  HB  VAL A  83       8.667  -8.761  -1.245  1.00  0.83           H  
ATOM   1128 1HG1 VAL A  83       6.448  -9.371  -0.425  1.00  0.83           H  
ATOM   1129 2HG1 VAL A  83       7.512  -8.877   0.904  1.00  0.83           H  
ATOM   1130 3HG1 VAL A  83       6.277  -7.753   0.296  1.00  0.83           H  
ATOM   1131 1HG2 VAL A  83       6.784  -8.310  -2.765  1.00  0.83           H  
ATOM   1132 2HG2 VAL A  83       6.650  -6.678  -2.096  1.00  0.83           H  
ATOM   1133 3HG2 VAL A  83       8.089  -7.136  -3.006  1.00  0.83           H  
ATOM   1134  N   CYS A  84       8.996  -6.839   1.997  1.00  0.88           N  
ATOM   1135  CA  CYS A  84       9.537  -7.267   3.260  1.00  0.88           C  
ATOM   1136  C   CYS A  84       8.666  -8.340   3.849  1.00  0.88           C  
ATOM   1137  O   CYS A  84       7.449  -8.191   3.928  1.00  0.88           O  
ATOM   1138  CB  CYS A  84       9.652  -6.156   4.257  1.00  0.88           C  
ATOM   1139  SG  CYS A  84      10.268  -6.755   5.838  1.00  0.88           S  
ATOM   1140  H   CYS A  84       8.197  -6.209   1.992  1.00  0.88           H  
ATOM   1141  HA  CYS A  84      10.530  -7.672   3.097  1.00  0.88           H  
ATOM   1142 1HB  CYS A  84      10.322  -5.404   3.883  1.00  0.88           H  
ATOM   1143 2HB  CYS A  84       8.685  -5.693   4.403  1.00  0.88           H  
ATOM   1144  N   VAL A  85       9.291  -9.428   4.233  1.00  0.94           N  
ATOM   1145  CA  VAL A  85       8.610 -10.553   4.816  1.00  0.94           C  
ATOM   1146  C   VAL A  85       9.126 -10.776   6.231  1.00  0.94           C  
ATOM   1147  O   VAL A  85      10.332 -10.779   6.453  1.00  0.94           O  
ATOM   1148  CB  VAL A  85       8.871 -11.791   3.957  1.00  0.94           C  
ATOM   1149  CG1 VAL A  85       8.172 -12.995   4.577  1.00  0.94           C  
ATOM   1150  CG2 VAL A  85       8.402 -11.519   2.523  1.00  0.94           C  
ATOM   1151  H   VAL A  85      10.294  -9.470   4.114  1.00  0.94           H  
ATOM   1152  HA  VAL A  85       7.544 -10.349   4.844  1.00  0.94           H  
ATOM   1153  HB  VAL A  85       9.934 -12.001   3.949  1.00  0.94           H  
ATOM   1154 1HG1 VAL A  85       8.369 -13.881   3.972  1.00  0.94           H  
ATOM   1155 2HG1 VAL A  85       8.547 -13.157   5.586  1.00  0.94           H  
ATOM   1156 3HG1 VAL A  85       7.094 -12.807   4.614  1.00  0.94           H  
ATOM   1157 1HG2 VAL A  85       8.593 -12.389   1.904  1.00  0.94           H  
ATOM   1158 2HG2 VAL A  85       7.334 -11.299   2.527  1.00  0.94           H  
ATOM   1159 3HG2 VAL A  85       8.949 -10.665   2.115  1.00  0.94           H  
ATOM   1160  N   ALA A  86       8.239 -10.935   7.210  1.00  1.02           N  
ATOM   1161  CA  ALA A  86       8.736 -11.165   8.568  1.00  1.02           C  
ATOM   1162  C   ALA A  86       7.748 -11.927   9.418  1.00  1.02           C  
ATOM   1163  O   ALA A  86       6.614 -11.500   9.611  1.00  1.02           O  
ATOM   1164  CB  ALA A  86       9.038  -9.848   9.232  1.00  1.02           C  
ATOM   1165  H   ALA A  86       7.244 -10.913   6.994  1.00  1.02           H  
ATOM   1166  HA  ALA A  86       9.643 -11.755   8.500  1.00  1.02           H  
ATOM   1167 1HB  ALA A  86       9.440 -10.051  10.226  1.00  1.02           H  
ATOM   1168 2HB  ALA A  86       9.771  -9.293   8.650  1.00  1.02           H  
ATOM   1169 3HB  ALA A  86       8.125  -9.264   9.310  1.00  1.02           H  
ATOM   1170  N   GLY A  87       8.150 -13.086   9.917  1.00  1.08           N  
ATOM   1171  CA  GLY A  87       7.227 -13.855  10.752  1.00  1.08           C  
ATOM   1172  C   GLY A  87       5.998 -14.299   9.951  1.00  1.08           C  
ATOM   1173  O   GLY A  87       4.914 -14.455  10.514  1.00  1.08           O  
ATOM   1174  H   GLY A  87       9.119 -13.384   9.767  1.00  1.08           H  
ATOM   1175 1HA  GLY A  87       7.742 -14.728  11.153  1.00  1.08           H  
ATOM   1176 2HA  GLY A  87       6.914 -13.248  11.600  1.00  1.08           H  
ATOM   1177  N   SER A  88       6.170 -14.449   8.629  1.00  1.12           N  
ATOM   1178  CA  SER A  88       5.127 -14.779   7.638  1.00  1.12           C  
ATOM   1179  C   SER A  88       4.248 -13.564   7.259  1.00  1.12           C  
ATOM   1180  O   SER A  88       3.387 -13.674   6.383  1.00  1.12           O  
ATOM   1181  CB  SER A  88       4.227 -15.928   8.101  1.00  1.12           C  
ATOM   1182  OG  SER A  88       3.178 -15.481   8.913  1.00  1.12           O  
ATOM   1183  H   SER A  88       7.109 -14.305   8.284  1.00  1.12           H  
ATOM   1184  HA  SER A  88       5.630 -15.110   6.729  1.00  1.12           H  
ATOM   1185 1HB  SER A  88       3.819 -16.438   7.230  1.00  1.12           H  
ATOM   1186 2HB  SER A  88       4.825 -16.652   8.650  1.00  1.12           H  
ATOM   1187  HG  SER A  88       3.603 -15.020   9.646  1.00  1.12           H  
ATOM   1188  N   GLN A  89       4.461 -12.417   7.908  1.00  1.11           N  
ATOM   1189  CA  GLN A  89       3.717 -11.187   7.639  1.00  1.11           C  
ATOM   1190  C   GLN A  89       4.403 -10.474   6.493  1.00  1.11           C  
ATOM   1191  O   GLN A  89       5.582 -10.732   6.245  1.00  1.11           O  
ATOM   1192  CB  GLN A  89       3.733 -10.279   8.879  1.00  1.11           C  
ATOM   1193  CG  GLN A  89       3.075 -10.911  10.087  1.00  1.11           C  
ATOM   1194  CD  GLN A  89       3.107 -10.061  11.378  1.00  1.11           C  
ATOM   1195  OE1 GLN A  89       4.157  -9.596  11.909  1.00  1.11           O  
ATOM   1196  NE2 GLN A  89       1.919  -9.871  11.933  1.00  1.11           N  
ATOM   1197  H   GLN A  89       5.179 -12.370   8.625  1.00  1.11           H  
ATOM   1198  HA  GLN A  89       2.695 -11.430   7.351  1.00  1.11           H  
ATOM   1199 1HB  GLN A  89       4.751 -10.017   9.133  1.00  1.11           H  
ATOM   1200 2HB  GLN A  89       3.207  -9.351   8.652  1.00  1.11           H  
ATOM   1201 1HG  GLN A  89       2.035 -11.119   9.842  1.00  1.11           H  
ATOM   1202 2HG  GLN A  89       3.600 -11.850  10.294  1.00  1.11           H  
ATOM   1203 1HE2 GLN A  89       1.870  -9.376  12.803  1.00  1.11           H  
ATOM   1204 2HE2 GLN A  89       1.094 -10.253  11.514  1.00  1.11           H  
ATOM   1205  N   TYR A  90       3.733  -9.563   5.793  1.00  1.08           N  
ATOM   1206  CA  TYR A  90       4.508  -8.841   4.790  1.00  1.08           C  
ATOM   1207  C   TYR A  90       4.097  -7.385   4.614  1.00  1.08           C  
ATOM   1208  O   TYR A  90       2.976  -6.980   4.942  1.00  1.08           O  
ATOM   1209  CB  TYR A  90       4.454  -9.553   3.430  1.00  1.08           C  
ATOM   1210  CG  TYR A  90       3.129  -9.519   2.747  1.00  1.08           C  
ATOM   1211  CD1 TYR A  90       2.874  -8.512   1.825  1.00  1.08           C  
ATOM   1212  CD2 TYR A  90       2.167 -10.476   3.023  1.00  1.08           C  
ATOM   1213  CE1 TYR A  90       1.661  -8.460   1.175  1.00  1.08           C  
ATOM   1214  CE2 TYR A  90       0.946 -10.426   2.374  1.00  1.08           C  
ATOM   1215  CZ  TYR A  90       0.692  -9.423   1.451  1.00  1.08           C  
ATOM   1216  OH  TYR A  90      -0.522  -9.376   0.805  1.00  1.08           O  
ATOM   1217  H   TYR A  90       2.756  -9.361   5.959  1.00  1.08           H  
ATOM   1218  HA  TYR A  90       5.540  -8.826   5.125  1.00  1.08           H  
ATOM   1219 1HB  TYR A  90       5.189  -9.099   2.760  1.00  1.08           H  
ATOM   1220 2HB  TYR A  90       4.744 -10.596   3.558  1.00  1.08           H  
ATOM   1221  HD1 TYR A  90       3.641  -7.764   1.613  1.00  1.08           H  
ATOM   1222  HD2 TYR A  90       2.371 -11.266   3.751  1.00  1.08           H  
ATOM   1223  HE1 TYR A  90       1.466  -7.669   0.447  1.00  1.08           H  
ATOM   1224  HE2 TYR A  90       0.184 -11.176   2.588  1.00  1.08           H  
ATOM   1225  HH  TYR A  90      -0.519  -8.648   0.177  1.00  1.08           H  
ATOM   1226  N   LEU A  91       5.036  -6.624   4.060  1.00  1.02           N  
ATOM   1227  CA  LEU A  91       4.895  -5.214   3.717  1.00  1.02           C  
ATOM   1228  C   LEU A  91       5.484  -4.905   2.351  1.00  1.02           C  
ATOM   1229  O   LEU A  91       6.645  -5.216   2.075  1.00  1.02           O  
ATOM   1230  CB  LEU A  91       5.625  -4.365   4.764  1.00  1.02           C  
ATOM   1231  CG  LEU A  91       5.719  -2.850   4.503  1.00  1.02           C  
ATOM   1232  CD1 LEU A  91       4.343  -2.213   4.545  1.00  1.02           C  
ATOM   1233  CD2 LEU A  91       6.658  -2.265   5.537  1.00  1.02           C  
ATOM   1234  H   LEU A  91       5.928  -7.077   3.873  1.00  1.02           H  
ATOM   1235  HA  LEU A  91       3.837  -4.962   3.708  1.00  1.02           H  
ATOM   1236 1HB  LEU A  91       5.123  -4.499   5.719  1.00  1.02           H  
ATOM   1237 2HB  LEU A  91       6.638  -4.740   4.866  1.00  1.02           H  
ATOM   1238  HG  LEU A  91       6.132  -2.673   3.507  1.00  1.02           H  
ATOM   1239 1HD1 LEU A  91       4.433  -1.147   4.354  1.00  1.02           H  
ATOM   1240 2HD1 LEU A  91       3.713  -2.664   3.781  1.00  1.02           H  
ATOM   1241 3HD1 LEU A  91       3.898  -2.371   5.524  1.00  1.02           H  
ATOM   1242 1HD2 LEU A  91       6.776  -1.203   5.377  1.00  1.02           H  
ATOM   1243 2HD2 LEU A  91       6.262  -2.441   6.536  1.00  1.02           H  
ATOM   1244 3HD2 LEU A  91       7.627  -2.751   5.434  1.00  1.02           H  
ATOM   1245  N   GLU A  92       4.698  -4.281   1.487  1.00  0.97           N  
ATOM   1246  CA  GLU A  92       5.237  -3.925   0.185  1.00  0.97           C  
ATOM   1247  C   GLU A  92       5.615  -2.448   0.157  1.00  0.97           C  
ATOM   1248  O   GLU A  92       4.874  -1.590   0.671  1.00  0.97           O  
ATOM   1249  CB  GLU A  92       4.232  -4.221  -0.924  1.00  0.97           C  
ATOM   1250  CG  GLU A  92       3.852  -5.695  -1.068  1.00  0.97           C  
ATOM   1251  CD  GLU A  92       2.910  -5.952  -2.223  1.00  0.97           C  
ATOM   1252  OE1 GLU A  92       2.435  -5.003  -2.799  1.00  0.97           O  
ATOM   1253  OE2 GLU A  92       2.692  -7.097  -2.549  1.00  0.97           O  
ATOM   1254  H   GLU A  92       3.746  -4.054   1.736  1.00  0.97           H  
ATOM   1255  HA  GLU A  92       6.141  -4.506  -0.005  1.00  0.97           H  
ATOM   1256 1HB  GLU A  92       3.321  -3.648  -0.753  1.00  0.97           H  
ATOM   1257 2HB  GLU A  92       4.649  -3.893  -1.879  1.00  0.97           H  
ATOM   1258 1HG  GLU A  92       4.730  -6.292  -1.181  1.00  0.97           H  
ATOM   1259 2HG  GLU A  92       3.367  -6.005  -0.148  1.00  0.97           H  
ATOM   1260  N   SER A  93       6.714  -2.158  -0.526  1.00  0.93           N  
ATOM   1261  CA  SER A  93       7.153  -0.789  -0.696  1.00  0.93           C  
ATOM   1262  C   SER A  93       7.678  -0.579  -2.102  1.00  0.93           C  
ATOM   1263  O   SER A  93       8.176  -1.504  -2.730  1.00  0.93           O  
ATOM   1264  CB  SER A  93       8.263  -0.479   0.306  1.00  0.93           C  
ATOM   1265  OG  SER A  93       9.405  -1.257   0.060  1.00  0.93           O  
ATOM   1266  H   SER A  93       7.281  -2.916  -0.905  1.00  0.93           H  
ATOM   1267  HA  SER A  93       6.306  -0.133  -0.535  1.00  0.93           H  
ATOM   1268 1HB  SER A  93       8.516   0.572   0.244  1.00  0.93           H  
ATOM   1269 2HB  SER A  93       7.899  -0.667   1.316  1.00  0.93           H  
ATOM   1270  HG  SER A  93       9.089  -2.163  -0.020  1.00  0.93           H  
ATOM   1271  N   THR A  94       7.617   0.649  -2.577  1.00  0.91           N  
ATOM   1272  CA  THR A  94       8.144   0.938  -3.899  1.00  0.91           C  
ATOM   1273  C   THR A  94       9.216   1.995  -3.839  1.00  0.91           C  
ATOM   1274  O   THR A  94       9.072   3.011  -3.160  1.00  0.91           O  
ATOM   1275  CB  THR A  94       7.023   1.339  -4.889  1.00  0.91           C  
ATOM   1276  OG1 THR A  94       6.080   0.225  -5.054  1.00  0.91           O  
ATOM   1277  CG2 THR A  94       7.612   1.756  -6.255  1.00  0.91           C  
ATOM   1278  H   THR A  94       7.206   1.375  -1.997  1.00  0.91           H  
ATOM   1279  HA  THR A  94       8.614   0.046  -4.287  1.00  0.91           H  
ATOM   1280  HB  THR A  94       6.487   2.172  -4.480  1.00  0.91           H  
ATOM   1281  HG1 THR A  94       6.467  -0.483  -5.593  1.00  0.91           H  
ATOM   1282 1HG2 THR A  94       6.808   2.045  -6.926  1.00  0.91           H  
ATOM   1283 2HG2 THR A  94       8.290   2.601  -6.125  1.00  0.91           H  
ATOM   1284 3HG2 THR A  94       8.160   0.921  -6.687  1.00  0.91           H  
ATOM   1285  N   LEU A  95      10.307   1.700  -4.524  1.00  0.90           N  
ATOM   1286  CA  LEU A  95      11.441   2.581  -4.640  1.00  0.90           C  
ATOM   1287  C   LEU A  95      11.445   3.254  -5.992  1.00  0.90           C  
ATOM   1288  O   LEU A  95      11.405   2.596  -7.033  1.00  0.90           O  
ATOM   1289  CB  LEU A  95      12.741   1.810  -4.466  1.00  0.90           C  
ATOM   1290  CG  LEU A  95      13.997   2.636  -4.671  1.00  0.90           C  
ATOM   1291  CD1 LEU A  95      14.067   3.684  -3.623  1.00  0.90           C  
ATOM   1292  CD2 LEU A  95      15.215   1.732  -4.609  1.00  0.90           C  
ATOM   1293  H   LEU A  95      10.329   0.820  -5.028  1.00  0.90           H  
ATOM   1294  HA  LEU A  95      11.374   3.344  -3.870  1.00  0.90           H  
ATOM   1295 1HB  LEU A  95      12.770   1.366  -3.475  1.00  0.90           H  
ATOM   1296 2HB  LEU A  95      12.750   1.025  -5.205  1.00  0.90           H  
ATOM   1297  HG  LEU A  95      13.949   3.123  -5.629  1.00  0.90           H  
ATOM   1298 1HD1 LEU A  95      14.959   4.285  -3.771  1.00  0.90           H  
ATOM   1299 2HD1 LEU A  95      13.187   4.327  -3.676  1.00  0.90           H  
ATOM   1300 3HD1 LEU A  95      14.104   3.192  -2.674  1.00  0.90           H  
ATOM   1301 1HD2 LEU A  95      16.121   2.321  -4.759  1.00  0.90           H  
ATOM   1302 2HD2 LEU A  95      15.249   1.251  -3.640  1.00  0.90           H  
ATOM   1303 3HD2 LEU A  95      15.144   0.979  -5.381  1.00  0.90           H  
ATOM   1304  N   ILE A  96      11.474   4.567  -5.979  1.00  0.91           N  
ATOM   1305  CA  ILE A  96      11.517   5.323  -7.209  1.00  0.91           C  
ATOM   1306  C   ILE A  96      12.882   5.968  -7.256  1.00  0.91           C  
ATOM   1307  O   ILE A  96      13.259   6.613  -6.284  1.00  0.91           O  
ATOM   1308  CB  ILE A  96      10.470   6.434  -7.187  1.00  0.91           C  
ATOM   1309  CG1 ILE A  96       9.124   5.852  -6.963  1.00  0.91           C  
ATOM   1310  CG2 ILE A  96      10.511   7.211  -8.515  1.00  0.91           C  
ATOM   1311  CD1 ILE A  96       8.124   6.883  -6.686  1.00  0.91           C  
ATOM   1312  H   ILE A  96      11.443   5.051  -5.082  1.00  0.91           H  
ATOM   1313  HA  ILE A  96      11.380   4.670  -8.067  1.00  0.91           H  
ATOM   1314  HB  ILE A  96      10.672   7.112  -6.366  1.00  0.91           H  
ATOM   1315 1HG1 ILE A  96       8.831   5.287  -7.821  1.00  0.91           H  
ATOM   1316 2HG1 ILE A  96       9.160   5.180  -6.101  1.00  0.91           H  
ATOM   1317 1HG2 ILE A  96       9.762   7.998  -8.497  1.00  0.91           H  
ATOM   1318 2HG2 ILE A  96      11.498   7.651  -8.655  1.00  0.91           H  
ATOM   1319 3HG2 ILE A  96      10.295   6.527  -9.342  1.00  0.91           H  
ATOM   1320 1HD1 ILE A  96       7.172   6.403  -6.519  1.00  0.91           H  
ATOM   1321 2HD1 ILE A  96       8.424   7.430  -5.798  1.00  0.91           H  
ATOM   1322 3HD1 ILE A  96       8.054   7.567  -7.533  1.00  0.91           H  
ATOM   1323  N   VAL A  97      13.638   5.783  -8.330  1.00  0.94           N  
ATOM   1324  CA  VAL A  97      14.937   6.441  -8.363  1.00  0.94           C  
ATOM   1325  C   VAL A  97      14.964   7.424  -9.510  1.00  0.94           C  
ATOM   1326  O   VAL A  97      14.636   7.075 -10.654  1.00  0.94           O  
ATOM   1327  CB  VAL A  97      16.121   5.470  -8.460  1.00  0.94           C  
ATOM   1328  CG1 VAL A  97      17.441   6.287  -8.482  1.00  0.94           C  
ATOM   1329  CG2 VAL A  97      16.085   4.511  -7.280  1.00  0.94           C  
ATOM   1330  H   VAL A  97      13.312   5.229  -9.102  1.00  0.94           H  
ATOM   1331  HA  VAL A  97      15.068   6.988  -7.444  1.00  0.94           H  
ATOM   1332  HB  VAL A  97      16.060   4.905  -9.376  1.00  0.94           H  
ATOM   1333 1HG1 VAL A  97      18.278   5.636  -8.536  1.00  0.94           H  
ATOM   1334 2HG1 VAL A  97      17.454   6.957  -9.338  1.00  0.94           H  
ATOM   1335 3HG1 VAL A  97      17.513   6.873  -7.566  1.00  0.94           H  
ATOM   1336 1HG2 VAL A  97      16.922   3.821  -7.341  1.00  0.94           H  
ATOM   1337 2HG2 VAL A  97      16.145   5.075  -6.347  1.00  0.94           H  
ATOM   1338 3HG2 VAL A  97      15.162   3.956  -7.312  1.00  0.94           H  
ATOM   1339  N   VAL A  98      15.332   8.661  -9.174  1.00  1.01           N  
ATOM   1340  CA  VAL A  98      15.358   9.763 -10.118  1.00  1.01           C  
ATOM   1341  C   VAL A  98      16.750  10.272 -10.452  1.00  1.01           C  
ATOM   1342  O   VAL A  98      17.535  10.641  -9.573  1.00  1.01           O  
ATOM   1343  CB  VAL A  98      14.587  10.962  -9.558  1.00  1.01           C  
ATOM   1344  CG1 VAL A  98      14.676  12.079 -10.544  1.00  1.01           C  
ATOM   1345  CG2 VAL A  98      13.145  10.595  -9.251  1.00  1.01           C  
ATOM   1346  H   VAL A  98      15.580   8.832  -8.199  1.00  1.01           H  
ATOM   1347  HA  VAL A  98      14.887   9.433 -11.043  1.00  1.01           H  
ATOM   1348  HB  VAL A  98      15.065  11.293  -8.668  1.00  1.01           H  
ATOM   1349 1HG1 VAL A  98      14.168  12.931 -10.175  1.00  1.01           H  
ATOM   1350 2HG1 VAL A  98      15.708  12.331 -10.706  1.00  1.01           H  
ATOM   1351 3HG1 VAL A  98      14.233  11.764 -11.474  1.00  1.01           H  
ATOM   1352 1HG2 VAL A  98      12.635  11.467  -8.851  1.00  1.01           H  
ATOM   1353 2HG2 VAL A  98      12.648  10.275 -10.142  1.00  1.01           H  
ATOM   1354 3HG2 VAL A  98      13.125   9.792  -8.511  1.00  1.01           H  
ATOM   1355  N   LEU A  99      17.033  10.321 -11.739  1.00  1.12           N  
ATOM   1356  CA  LEU A  99      18.285  10.834 -12.240  1.00  1.12           C  
ATOM   1357  C   LEU A  99      18.065  12.141 -12.987  1.00  1.12           C  
ATOM   1358  O   LEU A  99      17.302  12.190 -13.951  1.00  1.12           O  
ATOM   1359  CB  LEU A  99      18.922   9.804 -13.169  1.00  1.12           C  
ATOM   1360  CG  LEU A  99      20.196  10.239 -13.870  1.00  1.12           C  
ATOM   1361  CD1 LEU A  99      21.291  10.480 -12.845  1.00  1.12           C  
ATOM   1362  CD2 LEU A  99      20.592   9.172 -14.879  1.00  1.12           C  
ATOM   1363  H   LEU A  99      16.335   9.997 -12.406  1.00  1.12           H  
ATOM   1364  HA  LEU A  99      18.953  11.024 -11.402  1.00  1.12           H  
ATOM   1365 1HB  LEU A  99      19.154   8.912 -12.588  1.00  1.12           H  
ATOM   1366 2HB  LEU A  99      18.194   9.530 -13.936  1.00  1.12           H  
ATOM   1367  HG  LEU A  99      20.015  11.172 -14.389  1.00  1.12           H  
ATOM   1368 1HD1 LEU A  99      22.197  10.806 -13.357  1.00  1.12           H  
ATOM   1369 2HD1 LEU A  99      20.974  11.254 -12.147  1.00  1.12           H  
ATOM   1370 3HD1 LEU A  99      21.490   9.558 -12.300  1.00  1.12           H  
ATOM   1371 1HD2 LEU A  99      21.499   9.482 -15.399  1.00  1.12           H  
ATOM   1372 2HD2 LEU A  99      20.773   8.227 -14.362  1.00  1.12           H  
ATOM   1373 3HD2 LEU A  99      19.783   9.041 -15.602  1.00  1.12           H  
ATOM   1374  N   VAL A 100      18.717  13.202 -12.535  1.00  1.30           N  
ATOM   1375  CA  VAL A 100      18.602  14.495 -13.197  1.00  1.30           C  
ATOM   1376  C   VAL A 100      19.943  14.923 -13.720  1.00  1.30           C  
ATOM   1377  O   VAL A 100      20.957  14.856 -13.022  1.00  1.30           O  
ATOM   1378  CB  VAL A 100      17.962  15.566 -12.297  1.00  1.30           C  
ATOM   1379  CG1 VAL A 100      17.982  16.897 -12.950  1.00  1.30           C  
ATOM   1380  CG2 VAL A 100      16.513  15.200 -12.111  1.00  1.30           C  
ATOM   1381  H   VAL A 100      19.317  13.108 -11.729  1.00  1.30           H  
ATOM   1382  HA  VAL A 100      17.945  14.384 -14.053  1.00  1.30           H  
ATOM   1383  HB  VAL A 100      18.490  15.634 -11.363  1.00  1.30           H  
ATOM   1384 1HG1 VAL A 100      17.497  17.626 -12.303  1.00  1.30           H  
ATOM   1385 2HG1 VAL A 100      19.010  17.201 -13.134  1.00  1.30           H  
ATOM   1386 3HG1 VAL A 100      17.449  16.824 -13.890  1.00  1.30           H  
ATOM   1387 1HG2 VAL A 100      16.030  15.952 -11.518  1.00  1.30           H  
ATOM   1388 2HG2 VAL A 100      16.031  15.154 -13.086  1.00  1.30           H  
ATOM   1389 3HG2 VAL A 100      16.441  14.246 -11.629  1.00  1.30           H  
ATOM   1390  N   THR A 101      19.939  15.319 -14.984  1.00  1.55           N  
ATOM   1391  CA  THR A 101      21.149  15.698 -15.669  1.00  1.55           C  
ATOM   1392  C   THR A 101      21.042  17.078 -16.297  1.00  1.55           C  
ATOM   1393  O   THR A 101      19.949  17.588 -16.568  1.00  1.55           O  
ATOM   1394  CB  THR A 101      21.490  14.643 -16.743  1.00  1.55           C  
ATOM   1395  OG1 THR A 101      20.450  14.608 -17.727  1.00  1.55           O  
ATOM   1396  CG2 THR A 101      21.610  13.254 -16.104  1.00  1.55           C  
ATOM   1397  H   THR A 101      19.045  15.363 -15.473  1.00  1.55           H  
ATOM   1398  HA  THR A 101      21.964  15.722 -14.947  1.00  1.55           H  
ATOM   1399  HB  THR A 101      22.432  14.906 -17.224  1.00  1.55           H  
ATOM   1400  HG1 THR A 101      19.600  14.488 -17.288  1.00  1.55           H  
ATOM   1401 1HG2 THR A 101      21.850  12.521 -16.872  1.00  1.55           H  
ATOM   1402 2HG2 THR A 101      22.397  13.265 -15.349  1.00  1.55           H  
ATOM   1403 3HG2 THR A 101      20.668  12.990 -15.642  1.00  1.55           H  
ATOM   1404  N   ASN A 102      22.208  17.665 -16.556  1.00  1.88           N  
ATOM   1405  CA  ASN A 102      22.355  18.977 -17.181  1.00  1.88           C  
ATOM   1406  C   ASN A 102      21.691  20.095 -16.383  1.00  1.88           C  
ATOM   1407  O   ASN A 102      21.375  21.152 -16.927  1.00  1.88           O  
ATOM   1408  CB  ASN A 102      21.835  18.963 -18.610  1.00  1.88           C  
ATOM   1409  CG  ASN A 102      22.617  18.025 -19.491  1.00  1.88           C  
ATOM   1410  OD1 ASN A 102      23.835  17.872 -19.328  1.00  1.88           O  
ATOM   1411  ND2 ASN A 102      21.946  17.400 -20.420  1.00  1.88           N  
ATOM   1412  H   ASN A 102      23.049  17.167 -16.303  1.00  1.88           H  
ATOM   1413  HA  ASN A 102      23.419  19.214 -17.220  1.00  1.88           H  
ATOM   1414 1HB  ASN A 102      20.781  18.684 -18.636  1.00  1.88           H  
ATOM   1415 2HB  ASN A 102      21.904  19.971 -19.024  1.00  1.88           H  
ATOM   1416 1HD2 ASN A 102      22.413  16.764 -21.035  1.00  1.88           H  
ATOM   1417 2HD2 ASN A 102      20.963  17.563 -20.517  1.00  1.88           H  
ATOM   1418  N   ALA A 103      21.626  19.935 -15.058  1.00  2.26           N  
ATOM   1419  CA  ALA A 103      21.039  20.951 -14.187  1.00  2.26           C  
ATOM   1420  C   ALA A 103      22.061  22.075 -13.982  1.00  2.26           C  
ATOM   1421  O   ALA A 103      22.648  22.235 -12.912  1.00  2.26           O  
ATOM   1422  CB  ALA A 103      20.609  20.302 -12.870  1.00  2.26           C  
ATOM   1423  H   ALA A 103      21.940  19.067 -14.656  1.00  2.26           H  
ATOM   1424  HA  ALA A 103      20.166  21.374 -14.683  1.00  2.26           H  
ATOM   1425 1HB  ALA A 103      20.161  21.028 -12.224  1.00  2.26           H  
ATOM   1426 2HB  ALA A 103      19.884  19.519 -13.074  1.00  2.26           H  
ATOM   1427 3HB  ALA A 103      21.474  19.871 -12.378  1.00  2.26           H  
ATOM   1428  N   SER A 104      22.277  22.817 -15.068  1.00  2.65           N  
ATOM   1429  CA  SER A 104      23.289  23.848 -15.228  1.00  2.65           C  
ATOM   1430  C   SER A 104      23.165  25.026 -14.286  1.00  2.65           C  
ATOM   1431  O   SER A 104      22.064  25.446 -13.923  1.00  2.65           O  
ATOM   1432  CB  SER A 104      23.267  24.345 -16.659  1.00  2.65           C  
ATOM   1433  OG  SER A 104      23.600  23.317 -17.553  1.00  2.65           O  
ATOM   1434  H   SER A 104      21.714  22.572 -15.876  1.00  2.65           H  
ATOM   1435  HA  SER A 104      24.259  23.386 -15.044  1.00  2.65           H  
ATOM   1436 1HB  SER A 104      22.282  24.725 -16.899  1.00  2.65           H  
ATOM   1437 2HB  SER A 104      23.970  25.170 -16.767  1.00  2.65           H  
ATOM   1438  HG  SER A 104      22.859  22.680 -17.518  1.00  2.65           H  
ATOM   1439  N   GLY A 105      24.323  25.572 -13.932  1.00  2.95           N  
ATOM   1440  CA  GLY A 105      24.449  26.725 -13.051  1.00  2.95           C  
ATOM   1441  C   GLY A 105      25.915  27.045 -12.824  1.00  2.95           C  
ATOM   1442  O   GLY A 105      26.751  26.827 -13.702  1.00  2.95           O  
ATOM   1443  H   GLY A 105      25.167  25.151 -14.283  1.00  2.95           H  
ATOM   1444 1HA  GLY A 105      23.978  27.587 -13.513  1.00  2.95           H  
ATOM   1445 2HA  GLY A 105      23.956  26.523 -12.095  1.00  2.95           H  
ATOM   1446  N   GLY A 106      26.242  27.614 -11.685  1.00  3.08           N  
ATOM   1447  CA  GLY A 106      27.601  27.981 -11.386  1.00  3.08           C  
ATOM   1448  C   GLY A 106      28.083  28.985 -12.404  1.00  3.08           C  
ATOM   1449  O   GLY A 106      27.526  30.074 -12.545  1.00  3.08           O  
ATOM   1450  H   GLY A 106      25.532  27.792 -11.014  1.00  3.08           H  
ATOM   1451 1HA  GLY A 106      27.639  28.408 -10.383  1.00  3.08           H  
ATOM   1452 2HA  GLY A 106      28.230  27.094 -11.392  1.00  3.08           H  
ATOM   1453  N   SER A 107      29.093  28.577 -13.161  1.00  3.03           N  
ATOM   1454  CA  SER A 107      29.719  29.393 -14.196  1.00  3.03           C  
ATOM   1455  C   SER A 107      28.770  29.807 -15.333  1.00  3.03           C  
ATOM   1456  O   SER A 107      29.141  30.639 -16.167  1.00  3.03           O  
ATOM   1457  CB  SER A 107      30.899  28.656 -14.790  1.00  3.03           C  
ATOM   1458  OG  SER A 107      30.475  27.512 -15.484  1.00  3.03           O  
ATOM   1459  H   SER A 107      29.463  27.651 -12.993  1.00  3.03           H  
ATOM   1460  HA  SER A 107      30.086  30.312 -13.726  1.00  3.03           H  
ATOM   1461 1HB  SER A 107      31.429  29.321 -15.471  1.00  3.03           H  
ATOM   1462 2HB  SER A 107      31.591  28.374 -14.002  1.00  3.03           H  
ATOM   1463  HG  SER A 107      29.772  27.809 -16.074  1.00  3.03           H  
ATOM   1464  N   ALA A 108      27.572  29.207 -15.409  1.00  2.82           N  
ATOM   1465  CA  ALA A 108      26.626  29.595 -16.452  1.00  2.82           C  
ATOM   1466  C   ALA A 108      26.573  31.123 -16.533  1.00  2.82           C  
ATOM   1467  O   ALA A 108      26.170  31.807 -15.593  1.00  2.82           O  
ATOM   1468  CB  ALA A 108      25.241  29.045 -16.123  1.00  2.82           C  
ATOM   1469  H   ALA A 108      27.318  28.494 -14.728  1.00  2.82           H  
ATOM   1470  HA  ALA A 108      26.973  29.204 -17.406  1.00  2.82           H  
ATOM   1471 1HB  ALA A 108      24.535  29.339 -16.899  1.00  2.82           H  
ATOM   1472 2HB  ALA A 108      25.287  27.957 -16.062  1.00  2.82           H  
ATOM   1473 3HB  ALA A 108      24.913  29.447 -15.162  1.00  2.82           H  
ATOM   1474  N   ASP A 109      26.960  31.650 -17.692  1.00  2.54           N  
ATOM   1475  CA  ASP A 109      27.075  33.087 -17.873  1.00  2.54           C  
ATOM   1476  C   ASP A 109      25.757  33.776 -18.181  1.00  2.54           C  
ATOM   1477  O   ASP A 109      24.726  33.130 -18.404  1.00  2.54           O  
ATOM   1478  CB  ASP A 109      28.114  33.382 -18.958  1.00  2.54           C  
ATOM   1479  CG  ASP A 109      28.826  34.755 -18.779  1.00  2.54           C  
ATOM   1480  OD1 ASP A 109      28.432  35.513 -17.894  1.00  2.54           O  
ATOM   1481  OD2 ASP A 109      29.757  35.021 -19.504  1.00  2.54           O  
ATOM   1482  H   ASP A 109      27.251  31.036 -18.434  1.00  2.54           H  
ATOM   1483  HA  ASP A 109      27.455  33.503 -16.944  1.00  2.54           H  
ATOM   1484 1HB  ASP A 109      28.872  32.595 -18.955  1.00  2.54           H  
ATOM   1485 2HB  ASP A 109      27.626  33.367 -19.935  1.00  2.54           H  
ATOM   1486  N   ALA A 110      25.809  35.101 -18.187  1.00  2.26           N  
ATOM   1487  CA  ALA A 110      24.629  35.890 -18.447  1.00  2.26           C  
ATOM   1488  C   ALA A 110      24.015  35.565 -19.795  1.00  2.26           C  
ATOM   1489  O   ALA A 110      24.695  35.421 -20.810  1.00  2.26           O  
ATOM   1490  CB  ALA A 110      24.945  37.373 -18.428  1.00  2.26           C  
ATOM   1491  H   ALA A 110      26.699  35.546 -17.989  1.00  2.26           H  
ATOM   1492  HA  ALA A 110      23.921  35.663 -17.669  1.00  2.26           H  
ATOM   1493 1HB  ALA A 110      24.025  37.930 -18.602  1.00  2.26           H  
ATOM   1494 2HB  ALA A 110      25.356  37.659 -17.481  1.00  2.26           H  
ATOM   1495 3HB  ALA A 110      25.661  37.594 -19.214  1.00  2.26           H  
ATOM   1496  N   GLY A 111      22.702  35.482 -19.781  1.00  2.01           N  
ATOM   1497  CA  GLY A 111      21.888  35.249 -20.961  1.00  2.01           C  
ATOM   1498  C   GLY A 111      21.781  33.782 -21.371  1.00  2.01           C  
ATOM   1499  O   GLY A 111      21.063  33.463 -22.323  1.00  2.01           O  
ATOM   1500  H   GLY A 111      22.255  35.595 -18.882  1.00  2.01           H  
ATOM   1501 1HA  GLY A 111      20.890  35.644 -20.773  1.00  2.01           H  
ATOM   1502 2HA  GLY A 111      22.298  35.825 -21.789  1.00  2.01           H  
ATOM   1503  N   LYS A 112      22.449  32.876 -20.660  1.00  1.80           N  
ATOM   1504  CA  LYS A 112      22.393  31.469 -21.042  1.00  1.80           C  
ATOM   1505  C   LYS A 112      21.108  30.820 -20.553  1.00  1.80           C  
ATOM   1506  O   LYS A 112      20.575  31.191 -19.512  1.00  1.80           O  
ATOM   1507  CB  LYS A 112      23.613  30.721 -20.493  1.00  1.80           C  
ATOM   1508  CG  LYS A 112      24.958  31.251 -20.999  1.00  1.80           C  
ATOM   1509  CD  LYS A 112      25.125  31.036 -22.494  1.00  1.80           C  
ATOM   1510  CE  LYS A 112      26.508  31.470 -22.964  1.00  1.80           C  
ATOM   1511  NZ  LYS A 112      26.672  31.303 -24.438  1.00  1.80           N  
ATOM   1512  H   LYS A 112      23.055  33.158 -19.881  1.00  1.80           H  
ATOM   1513  HA  LYS A 112      22.409  31.405 -22.130  1.00  1.80           H  
ATOM   1514 1HB  LYS A 112      23.623  30.804 -19.403  1.00  1.80           H  
ATOM   1515 2HB  LYS A 112      23.539  29.663 -20.743  1.00  1.80           H  
ATOM   1516 1HG  LYS A 112      25.010  32.326 -20.807  1.00  1.80           H  
ATOM   1517 2HG  LYS A 112      25.771  30.768 -20.462  1.00  1.80           H  
ATOM   1518 1HD  LYS A 112      24.977  29.980 -22.731  1.00  1.80           H  
ATOM   1519 2HD  LYS A 112      24.372  31.619 -23.025  1.00  1.80           H  
ATOM   1520 1HE  LYS A 112      26.658  32.519 -22.706  1.00  1.80           H  
ATOM   1521 2HE  LYS A 112      27.263  30.871 -22.455  1.00  1.80           H  
ATOM   1522 1HZ  LYS A 112      27.597  31.601 -24.711  1.00  1.80           H  
ATOM   1523 2HZ  LYS A 112      26.545  30.331 -24.683  1.00  1.80           H  
ATOM   1524 3HZ  LYS A 112      25.982  31.864 -24.918  1.00  1.80           H  
ATOM   1525  N   GLN A 113      20.588  29.857 -21.310  1.00  1.63           N  
ATOM   1526  CA  GLN A 113      19.379  29.159 -20.863  1.00  1.63           C  
ATOM   1527  C   GLN A 113      19.741  27.988 -19.992  1.00  1.63           C  
ATOM   1528  O   GLN A 113      20.764  27.338 -20.219  1.00  1.63           O  
ATOM   1529  CB  GLN A 113      18.545  28.649 -22.036  1.00  1.63           C  
ATOM   1530  CG  GLN A 113      17.954  29.720 -22.901  1.00  1.63           C  
ATOM   1531  CD  GLN A 113      17.072  29.164 -24.001  1.00  1.63           C  
ATOM   1532  OE1 GLN A 113      16.335  28.196 -23.789  1.00  1.63           O  
ATOM   1533  NE2 GLN A 113      17.142  29.766 -25.181  1.00  1.63           N  
ATOM   1534  H   GLN A 113      21.036  29.591 -22.176  1.00  1.63           H  
ATOM   1535  HA  GLN A 113      18.769  29.838 -20.268  1.00  1.63           H  
ATOM   1536 1HB  GLN A 113      19.159  28.006 -22.665  1.00  1.63           H  
ATOM   1537 2HB  GLN A 113      17.730  28.038 -21.649  1.00  1.63           H  
ATOM   1538 1HG  GLN A 113      17.341  30.358 -22.267  1.00  1.63           H  
ATOM   1539 2HG  GLN A 113      18.757  30.294 -23.358  1.00  1.63           H  
ATOM   1540 1HE2 GLN A 113      16.582  29.438 -25.943  1.00  1.63           H  
ATOM   1541 2HE2 GLN A 113      17.757  30.543 -25.313  1.00  1.63           H  
ATOM   1542  N   ILE A 114      18.899  27.717 -19.008  1.00  1.50           N  
ATOM   1543  CA  ILE A 114      19.120  26.575 -18.148  1.00  1.50           C  
ATOM   1544  C   ILE A 114      18.099  25.508 -18.492  1.00  1.50           C  
ATOM   1545  O   ILE A 114      16.904  25.711 -18.294  1.00  1.50           O  
ATOM   1546  CB  ILE A 114      19.014  27.015 -16.676  1.00  1.50           C  
ATOM   1547  CG1 ILE A 114      20.001  28.191 -16.432  1.00  1.50           C  
ATOM   1548  CG2 ILE A 114      19.293  25.859 -15.735  1.00  1.50           C  
ATOM   1549  CD1 ILE A 114      21.448  27.872 -16.709  1.00  1.50           C  
ATOM   1550  H   ILE A 114      18.067  28.293 -18.872  1.00  1.50           H  
ATOM   1551  HA  ILE A 114      20.115  26.174 -18.326  1.00  1.50           H  
ATOM   1552  HB  ILE A 114      18.010  27.394 -16.488  1.00  1.50           H  
ATOM   1553 1HG1 ILE A 114      19.710  29.026 -17.072  1.00  1.50           H  
ATOM   1554 2HG1 ILE A 114      19.925  28.507 -15.399  1.00  1.50           H  
ATOM   1555 1HG2 ILE A 114      19.207  26.209 -14.705  1.00  1.50           H  
ATOM   1556 2HG2 ILE A 114      18.575  25.057 -15.908  1.00  1.50           H  
ATOM   1557 3HG2 ILE A 114      20.295  25.482 -15.899  1.00  1.50           H  
ATOM   1558 1HD1 ILE A 114      22.052  28.754 -16.518  1.00  1.50           H  
ATOM   1559 2HD1 ILE A 114      21.771  27.067 -16.056  1.00  1.50           H  
ATOM   1560 3HD1 ILE A 114      21.576  27.572 -17.742  1.00  1.50           H  
ATOM   1561  N   VAL A 115      18.562  24.395 -19.051  1.00  1.38           N  
ATOM   1562  CA  VAL A 115      17.653  23.333 -19.472  1.00  1.38           C  
ATOM   1563  C   VAL A 115      18.059  22.028 -18.822  1.00  1.38           C  
ATOM   1564  O   VAL A 115      19.190  21.580 -18.965  1.00  1.38           O  
ATOM   1565  CB  VAL A 115      17.612  23.205 -20.998  1.00  1.38           C  
ATOM   1566  CG1 VAL A 115      16.666  22.063 -21.386  1.00  1.38           C  
ATOM   1567  CG2 VAL A 115      17.137  24.551 -21.607  1.00  1.38           C  
ATOM   1568  H   VAL A 115      19.557  24.281 -19.182  1.00  1.38           H  
ATOM   1569  HA  VAL A 115      16.652  23.568 -19.134  1.00  1.38           H  
ATOM   1570  HB  VAL A 115      18.605  22.959 -21.373  1.00  1.38           H  
ATOM   1571 1HG1 VAL A 115      16.638  21.966 -22.470  1.00  1.38           H  
ATOM   1572 2HG1 VAL A 115      17.017  21.127 -20.949  1.00  1.38           H  
ATOM   1573 3HG1 VAL A 115      15.664  22.282 -21.014  1.00  1.38           H  
ATOM   1574 1HG2 VAL A 115      17.104  24.467 -22.692  1.00  1.38           H  
ATOM   1575 2HG2 VAL A 115      16.140  24.787 -21.231  1.00  1.38           H  
ATOM   1576 3HG2 VAL A 115      17.826  25.350 -21.335  1.00  1.38           H  
ATOM   1577  N   THR A 116      17.108  21.444 -18.110  1.00  1.29           N  
ATOM   1578  CA  THR A 116      17.315  20.263 -17.286  1.00  1.29           C  
ATOM   1579  C   THR A 116      16.502  19.067 -17.784  1.00  1.29           C  
ATOM   1580  O   THR A 116      15.364  19.217 -18.251  1.00  1.29           O  
ATOM   1581  CB  THR A 116      16.912  20.599 -15.842  1.00  1.29           C  
ATOM   1582  OG1 THR A 116      17.690  21.700 -15.372  1.00  1.29           O  
ATOM   1583  CG2 THR A 116      17.139  19.443 -14.922  1.00  1.29           C  
ATOM   1584  H   THR A 116      16.180  21.865 -18.120  1.00  1.29           H  
ATOM   1585  HA  THR A 116      18.371  19.993 -17.311  1.00  1.29           H  
ATOM   1586  HB  THR A 116      15.877  20.879 -15.835  1.00  1.29           H  
ATOM   1587  HG1 THR A 116      17.181  22.149 -14.685  1.00  1.29           H  
ATOM   1588 1HG2 THR A 116      16.849  19.725 -13.913  1.00  1.29           H  
ATOM   1589 2HG2 THR A 116      16.547  18.594 -15.237  1.00  1.29           H  
ATOM   1590 3HG2 THR A 116      18.195  19.176 -14.940  1.00  1.29           H  
ATOM   1591  N   SER A 117      17.109  17.877 -17.746  1.00  1.21           N  
ATOM   1592  CA  SER A 117      16.382  16.662 -18.116  1.00  1.21           C  
ATOM   1593  C   SER A 117      16.333  15.661 -16.962  1.00  1.21           C  
ATOM   1594  O   SER A 117      17.256  15.596 -16.145  1.00  1.21           O  
ATOM   1595  CB  SER A 117      17.024  15.997 -19.312  1.00  1.21           C  
ATOM   1596  OG  SER A 117      16.953  16.820 -20.450  1.00  1.21           O  
ATOM   1597  H   SER A 117      18.068  17.812 -17.393  1.00  1.21           H  
ATOM   1598  HA  SER A 117      15.362  16.934 -18.372  1.00  1.21           H  
ATOM   1599 1HB  SER A 117      18.066  15.770 -19.086  1.00  1.21           H  
ATOM   1600 2HB  SER A 117      16.515  15.052 -19.511  1.00  1.21           H  
ATOM   1601  HG  SER A 117      16.025  17.056 -20.548  1.00  1.21           H  
ATOM   1602  N   GLY A 118      15.292  14.821 -16.924  1.00  1.18           N  
ATOM   1603  CA  GLY A 118      15.249  13.793 -15.883  1.00  1.18           C  
ATOM   1604  C   GLY A 118      14.752  12.436 -16.372  1.00  1.18           C  
ATOM   1605  O   GLY A 118      13.930  12.347 -17.277  1.00  1.18           O  
ATOM   1606  H   GLY A 118      14.539  14.918 -17.608  1.00  1.18           H  
ATOM   1607 1HA  GLY A 118      16.243  13.670 -15.478  1.00  1.18           H  
ATOM   1608 2HA  GLY A 118      14.621  14.137 -15.062  1.00  1.18           H  
ATOM   1609  N   GLU A 119      15.231  11.387 -15.706  1.00  1.19           N  
ATOM   1610  CA  GLU A 119      14.893  10.001 -16.015  1.00  1.19           C  
ATOM   1611  C   GLU A 119      14.580   9.209 -14.753  1.00  1.19           C  
ATOM   1612  O   GLU A 119      15.085   9.511 -13.668  1.00  1.19           O  
ATOM   1613  CB  GLU A 119      16.076   9.307 -16.718  1.00  1.19           C  
ATOM   1614  CG  GLU A 119      16.518   9.867 -18.100  1.00  1.19           C  
ATOM   1615  CD  GLU A 119      15.580   9.544 -19.262  1.00  1.19           C  
ATOM   1616  OE1 GLU A 119      14.772   8.644 -19.142  1.00  1.19           O  
ATOM   1617  OE2 GLU A 119      15.687  10.196 -20.274  1.00  1.19           O  
ATOM   1618  H   GLU A 119      15.908  11.572 -14.970  1.00  1.19           H  
ATOM   1619  HA  GLU A 119      14.014   9.986 -16.657  1.00  1.19           H  
ATOM   1620 1HB  GLU A 119      16.946   9.355 -16.065  1.00  1.19           H  
ATOM   1621 2HB  GLU A 119      15.839   8.251 -16.854  1.00  1.19           H  
ATOM   1622 1HG  GLU A 119      16.616  10.948 -18.026  1.00  1.19           H  
ATOM   1623 2HG  GLU A 119      17.504   9.466 -18.325  1.00  1.19           H  
ATOM   1624  N   THR A 120      13.765   8.172 -14.907  1.00  1.25           N  
ATOM   1625  CA  THR A 120      13.465   7.262 -13.808  1.00  1.25           C  
ATOM   1626  C   THR A 120      13.603   5.801 -14.164  1.00  1.25           C  
ATOM   1627  O   THR A 120      13.562   5.410 -15.333  1.00  1.25           O  
ATOM   1628  CB  THR A 120      12.049   7.487 -13.236  1.00  1.25           C  
ATOM   1629  OG1 THR A 120      11.060   7.344 -14.287  1.00  1.25           O  
ATOM   1630  CG2 THR A 120      11.959   8.782 -12.574  1.00  1.25           C  
ATOM   1631  H   THR A 120      13.366   7.989 -15.816  1.00  1.25           H  
ATOM   1632  HA  THR A 120      14.174   7.464 -13.008  1.00  1.25           H  
ATOM   1633  HB  THR A 120      11.850   6.711 -12.492  1.00  1.25           H  
ATOM   1634  HG1 THR A 120      10.173   7.115 -13.882  1.00  1.25           H  
ATOM   1635 1HG2 THR A 120      10.964   8.912 -12.150  1.00  1.25           H  
ATOM   1636 2HG2 THR A 120      12.701   8.803 -11.791  1.00  1.25           H  
ATOM   1637 3HG2 THR A 120      12.164   9.551 -13.286  1.00  1.25           H  
ATOM   1638  N   GLY A 121      13.722   4.998 -13.124  1.00  1.32           N  
ATOM   1639  CA  GLY A 121      13.718   3.558 -13.284  1.00  1.32           C  
ATOM   1640  C   GLY A 121      12.266   3.087 -13.370  1.00  1.32           C  
ATOM   1641  O   GLY A 121      11.361   3.913 -13.386  1.00  1.32           O  
ATOM   1642  H   GLY A 121      13.818   5.435 -12.206  1.00  1.32           H  
ATOM   1643 1HA  GLY A 121      14.264   3.285 -14.186  1.00  1.32           H  
ATOM   1644 2HA  GLY A 121      14.222   3.111 -12.440  1.00  1.32           H  
ATOM   1645  N   PRO A 122      12.005   1.778 -13.349  1.00  1.39           N  
ATOM   1646  CA  PRO A 122      10.696   1.141 -13.447  1.00  1.39           C  
ATOM   1647  C   PRO A 122       9.574   1.673 -12.533  1.00  1.39           C  
ATOM   1648  O   PRO A 122       8.407   1.609 -12.908  1.00  1.39           O  
ATOM   1649  CB  PRO A 122      11.037  -0.308 -13.094  1.00  1.39           C  
ATOM   1650  CG  PRO A 122      12.461  -0.491 -13.576  1.00  1.39           C  
ATOM   1651  CD  PRO A 122      13.139   0.810 -13.307  1.00  1.39           C  
ATOM   1652  HA  PRO A 122      10.367   1.200 -14.496  1.00  1.39           H  
ATOM   1653 1HB  PRO A 122      10.944  -0.459 -12.005  1.00  1.39           H  
ATOM   1654 2HB  PRO A 122      10.327  -0.993 -13.577  1.00  1.39           H  
ATOM   1655 1HG  PRO A 122      12.936  -1.317 -13.018  1.00  1.39           H  
ATOM   1656 2HG  PRO A 122      12.479  -0.770 -14.638  1.00  1.39           H  
ATOM   1657 1HD  PRO A 122      13.618   0.745 -12.334  1.00  1.39           H  
ATOM   1658 2HD  PRO A 122      13.864   1.010 -14.104  1.00  1.39           H  
ATOM   1659  N   GLY A 123       9.894   2.228 -11.359  1.00  1.42           N  
ATOM   1660  CA  GLY A 123       8.858   2.695 -10.410  1.00  1.42           C  
ATOM   1661  C   GLY A 123       8.082   3.992 -10.772  1.00  1.42           C  
ATOM   1662  O   GLY A 123       7.871   4.858  -9.928  1.00  1.42           O  
ATOM   1663  H   GLY A 123      10.861   2.306 -11.099  1.00  1.42           H  
ATOM   1664 1HA  GLY A 123       8.137   1.890 -10.272  1.00  1.42           H  
ATOM   1665 2HA  GLY A 123       9.329   2.834  -9.436  1.00  1.42           H  
ATOM   1666  N   GLY A 124       7.575   4.075 -12.001  1.00  1.39           N  
ATOM   1667  CA  GLY A 124       6.754   5.207 -12.454  1.00  1.39           C  
ATOM   1668  C   GLY A 124       7.437   6.294 -13.313  1.00  1.39           C  
ATOM   1669  O   GLY A 124       8.644   6.554 -13.226  1.00  1.39           O  
ATOM   1670  H   GLY A 124       7.764   3.294 -12.623  1.00  1.39           H  
ATOM   1671 1HA  GLY A 124       5.914   4.805 -13.020  1.00  1.39           H  
ATOM   1672 2HA  GLY A 124       6.314   5.684 -11.583  1.00  1.39           H  
ATOM   1673  N   ASP A 125       6.594   6.941 -14.132  1.00  1.31           N  
ATOM   1674  CA  ASP A 125       6.935   8.033 -15.051  1.00  1.31           C  
ATOM   1675  C   ASP A 125       7.306   9.312 -14.296  1.00  1.31           C  
ATOM   1676  O   ASP A 125       6.877   9.491 -13.161  1.00  1.31           O  
ATOM   1677  CB  ASP A 125       5.763   8.314 -15.984  1.00  1.31           C  
ATOM   1678  CG  ASP A 125       5.539   7.189 -16.976  1.00  1.31           C  
ATOM   1679  OD1 ASP A 125       6.385   6.327 -17.068  1.00  1.31           O  
ATOM   1680  OD2 ASP A 125       4.527   7.191 -17.629  1.00  1.31           O  
ATOM   1681  H   ASP A 125       5.630   6.642 -14.119  1.00  1.31           H  
ATOM   1682  HA  ASP A 125       7.797   7.727 -15.646  1.00  1.31           H  
ATOM   1683 1HB  ASP A 125       4.857   8.454 -15.402  1.00  1.31           H  
ATOM   1684 2HB  ASP A 125       5.949   9.239 -16.533  1.00  1.31           H  
ATOM   1685  N   LEU A 126       8.075  10.193 -14.957  1.00  1.21           N  
ATOM   1686  CA  LEU A 126       8.519  11.457 -14.346  1.00  1.21           C  
ATOM   1687  C   LEU A 126       8.087  12.731 -15.059  1.00  1.21           C  
ATOM   1688  O   LEU A 126       8.073  12.812 -16.285  1.00  1.21           O  
ATOM   1689  CB  LEU A 126      10.056  11.477 -14.270  1.00  1.21           C  
ATOM   1690  CG  LEU A 126      10.775  12.782 -13.721  1.00  1.21           C  
ATOM   1691  CD1 LEU A 126      12.041  12.410 -12.983  1.00  1.21           C  
ATOM   1692  CD2 LEU A 126      11.143  13.682 -14.890  1.00  1.21           C  
ATOM   1693  H   LEU A 126       8.376   9.968 -15.886  1.00  1.21           H  
ATOM   1694  HA  LEU A 126       8.128  11.487 -13.341  1.00  1.21           H  
ATOM   1695 1HB  LEU A 126      10.319  10.693 -13.615  1.00  1.21           H  
ATOM   1696 2HB  LEU A 126      10.467  11.263 -15.257  1.00  1.21           H  
ATOM   1697  HG  LEU A 126      10.115  13.308 -13.030  1.00  1.21           H  
ATOM   1698 1HD1 LEU A 126      12.526  13.313 -12.622  1.00  1.21           H  
ATOM   1699 2HD1 LEU A 126      11.792  11.771 -12.138  1.00  1.21           H  
ATOM   1700 3HD1 LEU A 126      12.722  11.883 -13.655  1.00  1.21           H  
ATOM   1701 1HD2 LEU A 126      11.640  14.565 -14.513  1.00  1.21           H  
ATOM   1702 2HD2 LEU A 126      11.816  13.148 -15.563  1.00  1.21           H  
ATOM   1703 3HD2 LEU A 126      10.251  13.974 -15.437  1.00  1.21           H  
ATOM   1704  N   ILE A 127       7.732  13.719 -14.225  1.00  1.13           N  
ATOM   1705  CA  ILE A 127       7.445  15.080 -14.646  1.00  1.13           C  
ATOM   1706  C   ILE A 127       8.436  16.047 -13.977  1.00  1.13           C  
ATOM   1707  O   ILE A 127       8.598  16.056 -12.750  1.00  1.13           O  
ATOM   1708  CB  ILE A 127       6.010  15.514 -14.325  1.00  1.13           C  
ATOM   1709  CG1 ILE A 127       5.013  14.605 -15.059  1.00  1.13           C  
ATOM   1710  CG2 ILE A 127       5.817  16.983 -14.742  1.00  1.13           C  
ATOM   1711  CD1 ILE A 127       3.587  14.819 -14.632  1.00  1.13           C  
ATOM   1712  H   ILE A 127       7.711  13.501 -13.233  1.00  1.13           H  
ATOM   1713  HA  ILE A 127       7.566  15.145 -15.714  1.00  1.13           H  
ATOM   1714  HB  ILE A 127       5.825  15.407 -13.257  1.00  1.13           H  
ATOM   1715 1HG1 ILE A 127       5.093  14.787 -16.127  1.00  1.13           H  
ATOM   1716 2HG1 ILE A 127       5.272  13.567 -14.863  1.00  1.13           H  
ATOM   1717 1HG2 ILE A 127       4.800  17.297 -14.516  1.00  1.13           H  
ATOM   1718 2HG2 ILE A 127       6.517  17.616 -14.197  1.00  1.13           H  
ATOM   1719 3HG2 ILE A 127       6.000  17.087 -15.809  1.00  1.13           H  
ATOM   1720 1HD1 ILE A 127       2.936  14.142 -15.187  1.00  1.13           H  
ATOM   1721 2HD1 ILE A 127       3.495  14.618 -13.563  1.00  1.13           H  
ATOM   1722 3HD1 ILE A 127       3.297  15.848 -14.835  1.00  1.13           H  
ATOM   1723  N   LEU A 128       9.099  16.844 -14.803  1.00  1.09           N  
ATOM   1724  CA  LEU A 128      10.088  17.844 -14.386  1.00  1.09           C  
ATOM   1725  C   LEU A 128       9.549  19.279 -14.480  1.00  1.09           C  
ATOM   1726  O   LEU A 128       8.930  19.668 -15.480  1.00  1.09           O  
ATOM   1727  CB  LEU A 128      11.347  17.717 -15.247  1.00  1.09           C  
ATOM   1728  CG  LEU A 128      12.504  18.689 -14.969  1.00  1.09           C  
ATOM   1729  CD1 LEU A 128      13.149  18.414 -13.621  1.00  1.09           C  
ATOM   1730  CD2 LEU A 128      13.484  18.526 -16.028  1.00  1.09           C  
ATOM   1731  H   LEU A 128       8.931  16.711 -15.797  1.00  1.09           H  
ATOM   1732  HA  LEU A 128      10.356  17.649 -13.348  1.00  1.09           H  
ATOM   1733 1HB  LEU A 128      11.737  16.722 -15.135  1.00  1.09           H  
ATOM   1734 2HB  LEU A 128      11.056  17.840 -16.295  1.00  1.09           H  
ATOM   1735  HG  LEU A 128      12.134  19.715 -14.965  1.00  1.09           H  
ATOM   1736 1HD1 LEU A 128      13.964  19.110 -13.475  1.00  1.09           H  
ATOM   1737 2HD1 LEU A 128      12.420  18.542 -12.835  1.00  1.09           H  
ATOM   1738 3HD1 LEU A 128      13.533  17.401 -13.604  1.00  1.09           H  
ATOM   1739 1HD2 LEU A 128      14.288  19.210 -15.857  1.00  1.09           H  
ATOM   1740 2HD2 LEU A 128      13.861  17.506 -16.037  1.00  1.09           H  
ATOM   1741 3HD2 LEU A 128      13.015  18.747 -16.964  1.00  1.09           H  
ATOM   1742  N   ASN A 129       9.768  20.062 -13.418  1.00  1.12           N  
ATOM   1743  CA  ASN A 129       9.364  21.472 -13.349  1.00  1.12           C  
ATOM   1744  C   ASN A 129      10.488  22.401 -12.884  1.00  1.12           C  
ATOM   1745  O   ASN A 129      10.952  22.286 -11.752  1.00  1.12           O  
ATOM   1746  CB  ASN A 129       8.145  21.640 -12.442  1.00  1.12           C  
ATOM   1747  CG  ASN A 129       7.686  23.071 -12.365  1.00  1.12           C  
ATOM   1748  OD1 ASN A 129       8.505  23.925 -12.026  1.00  1.12           O  
ATOM   1749  ND2 ASN A 129       6.437  23.358 -12.665  1.00  1.12           N  
ATOM   1750  H   ASN A 129      10.244  19.650 -12.614  1.00  1.12           H  
ATOM   1751  HA  ASN A 129       9.102  21.799 -14.352  1.00  1.12           H  
ATOM   1752 1HB  ASN A 129       7.325  21.026 -12.817  1.00  1.12           H  
ATOM   1753 2HB  ASN A 129       8.387  21.289 -11.437  1.00  1.12           H  
ATOM   1754 1HD2 ASN A 129       6.142  24.325 -12.665  1.00  1.12           H  
ATOM   1755 2HD2 ASN A 129       5.795  22.634 -12.921  1.00  1.12           H  
ATOM   1756  N   CYS A 130      10.973  23.276 -13.772  1.00  1.22           N  
ATOM   1757  CA  CYS A 130      12.097  24.156 -13.422  1.00  1.22           C  
ATOM   1758  C   CYS A 130      11.765  25.638 -13.557  1.00  1.22           C  
ATOM   1759  O   CYS A 130      10.912  26.034 -14.349  1.00  1.22           O  
ATOM   1760  CB  CYS A 130      13.311  23.856 -14.293  1.00  1.22           C  
ATOM   1761  SG  CYS A 130      13.990  22.178 -14.106  1.00  1.22           S  
ATOM   1762  H   CYS A 130      10.556  23.349 -14.693  1.00  1.22           H  
ATOM   1763  HA  CYS A 130      12.357  23.964 -12.385  1.00  1.22           H  
ATOM   1764 1HB  CYS A 130      13.046  23.995 -15.343  1.00  1.22           H  
ATOM   1765 2HB  CYS A 130      14.104  24.567 -14.063  1.00  1.22           H  
ATOM   1766  N   GLY A 131      12.506  26.472 -12.814  1.00  1.37           N  
ATOM   1767  CA  GLY A 131      12.400  27.920 -13.008  1.00  1.37           C  
ATOM   1768  C   GLY A 131      13.174  28.804 -12.017  1.00  1.37           C  
ATOM   1769  O   GLY A 131      13.607  28.378 -10.935  1.00  1.37           O  
ATOM   1770  H   GLY A 131      13.133  26.072 -12.115  1.00  1.37           H  
ATOM   1771 1HA  GLY A 131      12.726  28.161 -14.022  1.00  1.37           H  
ATOM   1772 2HA  GLY A 131      11.346  28.196 -12.963  1.00  1.37           H  
ATOM   1773  N   ALA A 132      13.344  30.060 -12.432  1.00  1.55           N  
ATOM   1774  CA  ALA A 132      14.022  31.101 -11.669  1.00  1.55           C  
ATOM   1775  C   ALA A 132      13.073  31.659 -10.599  1.00  1.55           C  
ATOM   1776  O   ALA A 132      11.868  31.664 -10.834  1.00  1.55           O  
ATOM   1777  CB  ALA A 132      14.488  32.208 -12.597  1.00  1.55           C  
ATOM   1778  H   ALA A 132      12.962  30.308 -13.339  1.00  1.55           H  
ATOM   1779  HA  ALA A 132      14.882  30.646 -11.204  1.00  1.55           H  
ATOM   1780 1HB  ALA A 132      15.018  32.976 -12.049  1.00  1.55           H  
ATOM   1781 2HB  ALA A 132      15.153  31.791 -13.352  1.00  1.55           H  
ATOM   1782 3HB  ALA A 132      13.625  32.653 -13.092  1.00  1.55           H  
ATOM   1783  N   PRO A 133      13.569  32.185  -9.462  1.00  1.72           N  
ATOM   1784  CA  PRO A 133      12.802  32.792  -8.377  1.00  1.72           C  
ATOM   1785  C   PRO A 133      11.828  33.893  -8.791  1.00  1.72           C  
ATOM   1786  O   PRO A 133      10.842  34.136  -8.095  1.00  1.72           O  
ATOM   1787  CB  PRO A 133      13.912  33.402  -7.510  1.00  1.72           C  
ATOM   1788  CG  PRO A 133      15.100  32.529  -7.746  1.00  1.72           C  
ATOM   1789  CD  PRO A 133      15.020  32.143  -9.190  1.00  1.72           C  
ATOM   1790  HA  PRO A 133      12.271  32.001  -7.830  1.00  1.72           H  
ATOM   1791 1HB  PRO A 133      14.079  34.452  -7.793  1.00  1.72           H  
ATOM   1792 2HB  PRO A 133      13.599  33.405  -6.455  1.00  1.72           H  
ATOM   1793 1HG  PRO A 133      16.029  33.074  -7.514  1.00  1.72           H  
ATOM   1794 2HG  PRO A 133      15.073  31.655  -7.076  1.00  1.72           H  
ATOM   1795 1HD  PRO A 133      15.584  32.844  -9.817  1.00  1.72           H  
ATOM   1796 2HD  PRO A 133      15.399  31.136  -9.235  1.00  1.72           H  
ATOM   1797  N   ASN A 134      12.115  34.587  -9.891  1.00  1.83           N  
ATOM   1798  CA  ASN A 134      11.261  35.678 -10.333  1.00  1.83           C  
ATOM   1799  C   ASN A 134      10.463  35.394 -11.608  1.00  1.83           C  
ATOM   1800  O   ASN A 134       9.939  36.331 -12.219  1.00  1.83           O  
ATOM   1801  CB  ASN A 134      12.099  36.924 -10.524  1.00  1.83           C  
ATOM   1802  CG  ASN A 134      12.649  37.449  -9.225  1.00  1.83           C  
ATOM   1803  OD1 ASN A 134      11.926  38.058  -8.431  1.00  1.83           O  
ATOM   1804  ND2 ASN A 134      13.920  37.227  -8.995  1.00  1.83           N  
ATOM   1805  H   ASN A 134      12.929  34.356 -10.438  1.00  1.83           H  
ATOM   1806  HA  ASN A 134      10.529  35.873  -9.549  1.00  1.83           H  
ATOM   1807 1HB  ASN A 134      12.929  36.700 -11.198  1.00  1.83           H  
ATOM   1808 2HB  ASN A 134      11.496  37.700 -10.993  1.00  1.83           H  
ATOM   1809 1HD2 ASN A 134      14.338  37.556  -8.147  1.00  1.83           H  
ATOM   1810 2HD2 ASN A 134      14.472  36.733  -9.665  1.00  1.83           H  
ATOM   1811  N   GLU A 135      10.364  34.129 -12.018  1.00  1.87           N  
ATOM   1812  CA  GLU A 135       9.638  33.806 -13.251  1.00  1.87           C  
ATOM   1813  C   GLU A 135       8.654  32.656 -13.072  1.00  1.87           C  
ATOM   1814  O   GLU A 135       8.763  31.864 -12.136  1.00  1.87           O  
ATOM   1815  CB  GLU A 135      10.611  33.477 -14.396  1.00  1.87           C  
ATOM   1816  CG  GLU A 135      11.551  34.634 -14.795  1.00  1.87           C  
ATOM   1817  CD  GLU A 135      12.409  34.344 -16.006  1.00  1.87           C  
ATOM   1818  OE1 GLU A 135      12.297  33.274 -16.560  1.00  1.87           O  
ATOM   1819  OE2 GLU A 135      13.172  35.199 -16.378  1.00  1.87           O  
ATOM   1820  H   GLU A 135      10.801  33.373 -11.486  1.00  1.87           H  
ATOM   1821  HA  GLU A 135       9.061  34.680 -13.547  1.00  1.87           H  
ATOM   1822 1HB  GLU A 135      11.230  32.627 -14.105  1.00  1.87           H  
ATOM   1823 2HB  GLU A 135      10.045  33.176 -15.279  1.00  1.87           H  
ATOM   1824 1HG  GLU A 135      10.950  35.522 -14.991  1.00  1.87           H  
ATOM   1825 2HG  GLU A 135      12.203  34.853 -13.951  1.00  1.87           H  
ATOM   1826  N   SER A 136       7.671  32.565 -13.966  1.00  1.82           N  
ATOM   1827  CA  SER A 136       6.768  31.425 -13.914  1.00  1.82           C  
ATOM   1828  C   SER A 136       7.578  30.194 -14.275  1.00  1.82           C  
ATOM   1829  O   SER A 136       8.621  30.311 -14.917  1.00  1.82           O  
ATOM   1830  CB  SER A 136       5.626  31.600 -14.888  1.00  1.82           C  
ATOM   1831  OG  SER A 136       6.086  31.538 -16.209  1.00  1.82           O  
ATOM   1832  H   SER A 136       7.585  33.254 -14.698  1.00  1.82           H  
ATOM   1833  HA  SER A 136       6.378  31.311 -12.902  1.00  1.82           H  
ATOM   1834 1HB  SER A 136       4.885  30.819 -14.723  1.00  1.82           H  
ATOM   1835 2HB  SER A 136       5.140  32.558 -14.712  1.00  1.82           H  
ATOM   1836  HG  SER A 136       6.431  30.637 -16.323  1.00  1.82           H  
ATOM   1837  N   SER A 137       7.109  29.022 -13.888  1.00  1.70           N  
ATOM   1838  CA  SER A 137       7.851  27.805 -14.190  1.00  1.70           C  
ATOM   1839  C   SER A 137       7.660  27.281 -15.609  1.00  1.70           C  
ATOM   1840  O   SER A 137       6.720  27.665 -16.311  1.00  1.70           O  
ATOM   1841  CB  SER A 137       7.501  26.737 -13.192  1.00  1.70           C  
ATOM   1842  OG  SER A 137       6.162  26.321 -13.310  1.00  1.70           O  
ATOM   1843  H   SER A 137       6.245  28.974 -13.367  1.00  1.70           H  
ATOM   1844  HA  SER A 137       8.913  28.025 -14.068  1.00  1.70           H  
ATOM   1845 1HB  SER A 137       8.160  25.902 -13.370  1.00  1.70           H  
ATOM   1846 2HB  SER A 137       7.692  27.094 -12.185  1.00  1.70           H  
ATOM   1847  HG  SER A 137       6.073  25.996 -14.213  1.00  1.70           H  
ATOM   1848  N   ASN A 138       8.527  26.336 -15.982  1.00  1.55           N  
ATOM   1849  CA  ASN A 138       8.510  25.650 -17.273  1.00  1.55           C  
ATOM   1850  C   ASN A 138       8.602  24.144 -17.043  1.00  1.55           C  
ATOM   1851  O   ASN A 138       9.522  23.650 -16.377  1.00  1.55           O  
ATOM   1852  CB  ASN A 138       9.625  26.151 -18.167  1.00  1.55           C  
ATOM   1853  CG  ASN A 138       9.568  25.556 -19.557  1.00  1.55           C  
ATOM   1854  OD1 ASN A 138      10.203  24.533 -19.850  1.00  1.55           O  
ATOM   1855  ND2 ASN A 138       8.817  26.188 -20.426  1.00  1.55           N  
ATOM   1856  H   ASN A 138       9.285  26.111 -15.338  1.00  1.55           H  
ATOM   1857  HA  ASN A 138       7.555  25.846 -17.763  1.00  1.55           H  
ATOM   1858 1HB  ASN A 138       9.569  27.238 -18.248  1.00  1.55           H  
ATOM   1859 2HB  ASN A 138      10.589  25.909 -17.716  1.00  1.55           H  
ATOM   1860 1HD2 ASN A 138       8.742  25.847 -21.362  1.00  1.55           H  
ATOM   1861 2HD2 ASN A 138       8.324  27.014 -20.151  1.00  1.55           H  
ATOM   1862  N   SER A 139       7.603  23.412 -17.539  1.00  1.40           N  
ATOM   1863  CA  SER A 139       7.523  21.995 -17.219  1.00  1.40           C  
ATOM   1864  C   SER A 139       6.886  21.100 -18.259  1.00  1.40           C  
ATOM   1865  O   SER A 139       6.216  21.558 -19.189  1.00  1.40           O  
ATOM   1866  CB  SER A 139       6.682  21.846 -15.977  1.00  1.40           C  
ATOM   1867  OG  SER A 139       5.349  22.187 -16.233  1.00  1.40           O  
ATOM   1868  H   SER A 139       6.885  23.843 -18.104  1.00  1.40           H  
ATOM   1869  HA  SER A 139       8.535  21.629 -17.040  1.00  1.40           H  
ATOM   1870 1HB  SER A 139       6.733  20.830 -15.602  1.00  1.40           H  
ATOM   1871 2HB  SER A 139       7.071  22.494 -15.219  1.00  1.40           H  
ATOM   1872  HG  SER A 139       5.055  21.578 -16.917  1.00  1.40           H  
ATOM   1873  N   GLY A 140       7.045  19.801 -18.016  1.00  1.27           N  
ATOM   1874  CA  GLY A 140       6.409  18.754 -18.805  1.00  1.27           C  
ATOM   1875  C   GLY A 140       7.303  17.548 -19.069  1.00  1.27           C  
ATOM   1876  O   GLY A 140       8.351  17.634 -19.717  1.00  1.27           O  
ATOM   1877  H   GLY A 140       7.649  19.551 -17.228  1.00  1.27           H  
ATOM   1878 1HA  GLY A 140       5.506  18.424 -18.291  1.00  1.27           H  
ATOM   1879 2HA  GLY A 140       6.088  19.174 -19.757  1.00  1.27           H  
ATOM   1880  N   GLY A 141       6.839  16.404 -18.593  1.00  1.19           N  
ATOM   1881  CA  GLY A 141       7.523  15.145 -18.804  1.00  1.19           C  
ATOM   1882  C   GLY A 141       8.956  15.153 -18.307  1.00  1.19           C  
ATOM   1883  O   GLY A 141       9.275  15.664 -17.236  1.00  1.19           O  
ATOM   1884  H   GLY A 141       5.974  16.405 -18.072  1.00  1.19           H  
ATOM   1885 1HA  GLY A 141       6.976  14.350 -18.294  1.00  1.19           H  
ATOM   1886 2HA  GLY A 141       7.508  14.902 -19.865  1.00  1.19           H  
ATOM   1887  N   LYS A 142       9.846  14.673 -19.149  1.00  1.16           N  
ATOM   1888  CA  LYS A 142      11.243  14.544 -18.787  1.00  1.16           C  
ATOM   1889  C   LYS A 142      12.120  15.766 -19.023  1.00  1.16           C  
ATOM   1890  O   LYS A 142      13.327  15.695 -18.788  1.00  1.16           O  
ATOM   1891  CB  LYS A 142      11.838  13.370 -19.548  1.00  1.16           C  
ATOM   1892  CG  LYS A 142      11.256  12.020 -19.183  1.00  1.16           C  
ATOM   1893  CD  LYS A 142      11.973  10.921 -19.941  1.00  1.16           C  
ATOM   1894  CE  LYS A 142      11.417   9.546 -19.633  1.00  1.16           C  
ATOM   1895  NZ  LYS A 142      12.176   8.479 -20.350  1.00  1.16           N  
ATOM   1896  H   LYS A 142       9.535  14.326 -20.044  1.00  1.16           H  
ATOM   1897  HA  LYS A 142      11.289  14.317 -17.724  1.00  1.16           H  
ATOM   1898 1HB  LYS A 142      11.698  13.519 -20.619  1.00  1.16           H  
ATOM   1899 2HB  LYS A 142      12.911  13.324 -19.367  1.00  1.16           H  
ATOM   1900 1HG  LYS A 142      11.388  11.852 -18.109  1.00  1.16           H  
ATOM   1901 2HG  LYS A 142      10.193  11.993 -19.411  1.00  1.16           H  
ATOM   1902 1HD  LYS A 142      11.899  11.103 -21.011  1.00  1.16           H  
ATOM   1903 2HD  LYS A 142      13.030  10.934 -19.662  1.00  1.16           H  
ATOM   1904 1HE  LYS A 142      11.480   9.367 -18.559  1.00  1.16           H  
ATOM   1905 2HE  LYS A 142      10.373   9.507 -19.939  1.00  1.16           H  
ATOM   1906 1HZ  LYS A 142      11.798   7.575 -20.131  1.00  1.16           H  
ATOM   1907 2HZ  LYS A 142      12.132   8.629 -21.344  1.00  1.16           H  
ATOM   1908 3HZ  LYS A 142      13.165   8.525 -20.035  1.00  1.16           H  
ATOM   1909  N   SER A 143      11.572  16.876 -19.518  1.00  1.18           N  
ATOM   1910  CA  SER A 143      12.470  17.995 -19.808  1.00  1.18           C  
ATOM   1911  C   SER A 143      11.836  19.375 -19.752  1.00  1.18           C  
ATOM   1912  O   SER A 143      10.719  19.588 -20.218  1.00  1.18           O  
ATOM   1913  CB  SER A 143      13.098  17.795 -21.174  1.00  1.18           C  
ATOM   1914  OG  SER A 143      13.923  18.873 -21.515  1.00  1.18           O  
ATOM   1915  H   SER A 143      10.561  16.958 -19.671  1.00  1.18           H  
ATOM   1916  HA  SER A 143      13.269  17.977 -19.072  1.00  1.18           H  
ATOM   1917 1HB  SER A 143      13.689  16.879 -21.162  1.00  1.18           H  
ATOM   1918 2HB  SER A 143      12.320  17.673 -21.923  1.00  1.18           H  
ATOM   1919  HG  SER A 143      14.360  19.139 -20.697  1.00  1.18           H  
ATOM   1920  N   GLY A 144      12.612  20.346 -19.278  1.00  1.26           N  
ATOM   1921  CA  GLY A 144      12.122  21.720 -19.252  1.00  1.26           C  
ATOM   1922  C   GLY A 144      13.184  22.714 -18.817  1.00  1.26           C  
ATOM   1923  O   GLY A 144      14.316  22.346 -18.484  1.00  1.26           O  
ATOM   1924  H   GLY A 144      13.537  20.111 -18.909  1.00  1.26           H  
ATOM   1925 1HA  GLY A 144      11.753  21.993 -20.241  1.00  1.26           H  
ATOM   1926 2HA  GLY A 144      11.269  21.783 -18.572  1.00  1.26           H  
ATOM   1927  N   GLY A 145      12.822  23.988 -18.850  1.00  1.39           N  
ATOM   1928  CA  GLY A 145      13.789  25.022 -18.518  1.00  1.39           C  
ATOM   1929  C   GLY A 145      13.589  26.295 -19.334  1.00  1.39           C  
ATOM   1930  O   GLY A 145      12.467  26.681 -19.660  1.00  1.39           O  
ATOM   1931  H   GLY A 145      11.872  24.230 -19.121  1.00  1.39           H  
ATOM   1932 1HA  GLY A 145      13.725  25.255 -17.455  1.00  1.39           H  
ATOM   1933 2HA  GLY A 145      14.783  24.641 -18.694  1.00  1.39           H  
ATOM   1934  N   GLY A 146      14.697  26.946 -19.662  1.00  1.57           N  
ATOM   1935  CA  GLY A 146      14.661  28.240 -20.332  1.00  1.57           C  
ATOM   1936  C   GLY A 146      15.100  29.290 -19.330  1.00  1.57           C  
ATOM   1937  O   GLY A 146      16.161  29.140 -18.719  1.00  1.57           O  
ATOM   1938  H   GLY A 146      15.582  26.545 -19.360  1.00  1.57           H  
ATOM   1939 1HA  GLY A 146      15.325  28.235 -21.197  1.00  1.57           H  
ATOM   1940 2HA  GLY A 146      13.654  28.455 -20.684  1.00  1.57           H  
ATOM   1941  N   SER A 147      14.340  30.383 -19.198  1.00  1.78           N  
ATOM   1942  CA  SER A 147      14.741  31.431 -18.260  1.00  1.78           C  
ATOM   1943  C   SER A 147      16.163  31.915 -18.512  1.00  1.78           C  
ATOM   1944  O   SER A 147      17.071  31.595 -17.760  1.00  1.78           O  
ATOM   1945  CB  SER A 147      14.592  30.962 -16.818  1.00  1.78           C  
ATOM   1946  OG  SER A 147      13.254  30.680 -16.515  1.00  1.78           O  
ATOM   1947  H   SER A 147      13.480  30.472 -19.721  1.00  1.78           H  
ATOM   1948  HA  SER A 147      14.074  32.286 -18.397  1.00  1.78           H  
ATOM   1949 1HB  SER A 147      15.197  30.083 -16.643  1.00  1.78           H  
ATOM   1950 2HB  SER A 147      14.954  31.744 -16.151  1.00  1.78           H  
ATOM   1951  HG  SER A 147      12.799  31.557 -16.517  1.00  1.78           H  
ATOM   1952  N   ARG A 148      16.391  32.616 -19.618  1.00  1.99           N  
ATOM   1953  CA  ARG A 148      17.756  33.046 -19.896  1.00  1.99           C  
ATOM   1954  C   ARG A 148      18.293  33.766 -18.664  1.00  1.99           C  
ATOM   1955  O   ARG A 148      17.621  34.628 -18.088  1.00  1.99           O  
ATOM   1956  CB  ARG A 148      17.820  33.977 -21.095  1.00  1.99           C  
ATOM   1957  CG  ARG A 148      17.551  33.332 -22.432  1.00  1.99           C  
ATOM   1958  CD  ARG A 148      17.637  34.314 -23.558  1.00  1.99           C  
ATOM   1959  NE  ARG A 148      19.010  34.771 -23.780  1.00  1.99           N  
ATOM   1960  CZ  ARG A 148      19.374  35.716 -24.675  1.00  1.99           C  
ATOM   1961  NH1 ARG A 148      18.466  36.310 -25.424  1.00  1.99           N  
ATOM   1962  NH2 ARG A 148      20.648  36.041 -24.798  1.00  1.99           N  
ATOM   1963  H   ARG A 148      15.631  32.860 -20.235  1.00  1.99           H  
ATOM   1964  HA  ARG A 148      18.372  32.173 -20.094  1.00  1.99           H  
ATOM   1965 1HB  ARG A 148      17.104  34.784 -20.967  1.00  1.99           H  
ATOM   1966 2HB  ARG A 148      18.807  34.423 -21.147  1.00  1.99           H  
ATOM   1967 1HG  ARG A 148      18.318  32.580 -22.601  1.00  1.99           H  
ATOM   1968 2HG  ARG A 148      16.567  32.865 -22.436  1.00  1.99           H  
ATOM   1969 1HD  ARG A 148      17.282  33.849 -24.475  1.00  1.99           H  
ATOM   1970 2HD  ARG A 148      17.023  35.184 -23.330  1.00  1.99           H  
ATOM   1971  HE  ARG A 148      19.757  34.331 -23.223  1.00  1.99           H  
ATOM   1972 1HH1 ARG A 148      17.492  36.059 -25.330  1.00  1.99           H  
ATOM   1973 2HH1 ARG A 148      18.744  37.014 -26.091  1.00  1.99           H  
ATOM   1974 1HH2 ARG A 148      21.341  35.575 -24.221  1.00  1.99           H  
ATOM   1975 2HH2 ARG A 148      20.927  36.743 -25.466  1.00  1.99           H  
ATOM   1976  N   ASN A 149      19.526  33.458 -18.292  1.00  2.16           N  
ATOM   1977  CA  ASN A 149      20.148  33.970 -17.082  1.00  2.16           C  
ATOM   1978  C   ASN A 149      20.547  35.426 -17.147  1.00  2.16           C  
ATOM   1979  O   ASN A 149      21.714  35.767 -17.191  1.00  2.16           O  
ATOM   1980  CB  ASN A 149      21.368  33.106 -16.773  1.00  2.16           C  
ATOM   1981  CG  ASN A 149      22.047  33.344 -15.432  1.00  2.16           C  
ATOM   1982  OD1 ASN A 149      21.496  33.866 -14.453  1.00  2.16           O  
ATOM   1983  ND2 ASN A 149      23.289  32.935 -15.403  1.00  2.16           N  
ATOM   1984  H   ASN A 149      20.022  32.750 -18.822  1.00  2.16           H  
ATOM   1985  HA  ASN A 149      19.436  33.889 -16.267  1.00  2.16           H  
ATOM   1986 1HB  ASN A 149      21.070  32.053 -16.821  1.00  2.16           H  
ATOM   1987 2HB  ASN A 149      22.111  33.251 -17.561  1.00  2.16           H  
ATOM   1988 1HD2 ASN A 149      23.848  33.025 -14.579  1.00  2.16           H  
ATOM   1989 2HD2 ASN A 149      23.675  32.525 -16.240  1.00  2.16           H  
ATOM   1990  N   ASP A 150      19.571  36.306 -17.147  1.00  2.26           N  
ATOM   1991  CA  ASP A 150      19.875  37.731 -17.143  1.00  2.26           C  
ATOM   1992  C   ASP A 150      20.767  37.982 -15.939  1.00  2.26           C  
ATOM   1993  O   ASP A 150      20.597  37.346 -14.892  1.00  2.26           O  
ATOM   1994  CB  ASP A 150      18.632  38.610 -17.041  1.00  2.26           C  
ATOM   1995  CG  ASP A 150      18.951  40.112 -17.224  1.00  2.26           C  
ATOM   1996  OD1 ASP A 150      18.901  40.581 -18.339  1.00  2.26           O  
ATOM   1997  OD2 ASP A 150      19.306  40.758 -16.237  1.00  2.26           O  
ATOM   1998  H   ASP A 150      18.613  35.955 -17.161  1.00  2.26           H  
ATOM   1999  HA  ASP A 150      20.422  37.985 -18.050  1.00  2.26           H  
ATOM   2000 1HB  ASP A 150      17.907  38.304 -17.799  1.00  2.26           H  
ATOM   2001 2HB  ASP A 150      18.169  38.465 -16.075  1.00  2.26           H  
ATOM   2002  N   SER A 151      21.703  38.916 -16.053  1.00  2.26           N  
ATOM   2003  CA  SER A 151      22.622  39.192 -14.952  1.00  2.26           C  
ATOM   2004  C   SER A 151      21.907  39.639 -13.663  1.00  2.26           C  
ATOM   2005  O   SER A 151      22.468  39.519 -12.571  1.00  2.26           O  
ATOM   2006  CB  SER A 151      23.640  40.241 -15.373  1.00  2.26           C  
ATOM   2007  OG  SER A 151      23.043  41.492 -15.570  1.00  2.26           O  
ATOM   2008  H   SER A 151      21.781  39.438 -16.917  1.00  2.26           H  
ATOM   2009  HA  SER A 151      23.160  38.268 -14.732  1.00  2.26           H  
ATOM   2010 1HB  SER A 151      24.418  40.321 -14.616  1.00  2.26           H  
ATOM   2011 2HB  SER A 151      24.116  39.917 -16.296  1.00  2.26           H  
ATOM   2012  HG  SER A 151      22.194  41.324 -16.002  1.00  2.26           H  
ATOM   2013  N   ASN A 152      20.649  40.091 -13.766  1.00  2.18           N  
ATOM   2014  CA  ASN A 152      19.894  40.534 -12.602  1.00  2.18           C  
ATOM   2015  C   ASN A 152      18.995  39.431 -12.016  1.00  2.18           C  
ATOM   2016  O   ASN A 152      18.173  39.705 -11.138  1.00  2.18           O  
ATOM   2017  CB  ASN A 152      19.018  41.707 -13.001  1.00  2.18           C  
ATOM   2018  CG  ASN A 152      19.783  42.958 -13.330  1.00  2.18           C  
ATOM   2019  OD1 ASN A 152      20.228  43.700 -12.442  1.00  2.18           O  
ATOM   2020  ND2 ASN A 152      19.956  43.197 -14.612  1.00  2.18           N  
ATOM   2021  H   ASN A 152      20.204  40.177 -14.688  1.00  2.18           H  
ATOM   2022  HA  ASN A 152      20.594  40.844 -11.827  1.00  2.18           H  
ATOM   2023 1HB  ASN A 152      18.429  41.423 -13.878  1.00  2.18           H  
ATOM   2024 2HB  ASN A 152      18.317  41.926 -12.197  1.00  2.18           H  
ATOM   2025 1HD2 ASN A 152      20.459  44.008 -14.913  1.00  2.18           H  
ATOM   2026 2HD2 ASN A 152      19.598  42.527 -15.306  1.00  2.18           H  
ATOM   2027  N   THR A 153      19.154  38.184 -12.482  1.00  2.03           N  
ATOM   2028  CA  THR A 153      18.336  37.065 -12.007  1.00  2.03           C  
ATOM   2029  C   THR A 153      19.126  35.898 -11.415  1.00  2.03           C  
ATOM   2030  O   THR A 153      18.609  34.777 -11.383  1.00  2.03           O  
ATOM   2031  CB  THR A 153      17.464  36.488 -13.133  1.00  2.03           C  
ATOM   2032  OG1 THR A 153      18.292  36.038 -14.215  1.00  2.03           O  
ATOM   2033  CG2 THR A 153      16.509  37.544 -13.646  1.00  2.03           C  
ATOM   2034  H   THR A 153      19.840  37.999 -13.215  1.00  2.03           H  
ATOM   2035  HA  THR A 153      17.676  37.437 -11.225  1.00  2.03           H  
ATOM   2036  HB  THR A 153      16.890  35.643 -12.753  1.00  2.03           H  
ATOM   2037  HG1 THR A 153      19.073  36.634 -14.322  1.00  2.03           H  
ATOM   2038 1HG2 THR A 153      15.896  37.117 -14.442  1.00  2.03           H  
ATOM   2039 2HG2 THR A 153      15.870  37.879 -12.831  1.00  2.03           H  
ATOM   2040 3HG2 THR A 153      17.071  38.387 -14.033  1.00  2.03           H  
ATOM   2041  N   GLY A 154      20.346  36.141 -10.940  1.00  1.84           N  
ATOM   2042  CA  GLY A 154      21.154  35.037 -10.420  1.00  1.84           C  
ATOM   2043  C   GLY A 154      20.644  34.586  -9.053  1.00  1.84           C  
ATOM   2044  O   GLY A 154      19.622  35.082  -8.571  1.00  1.84           O  
ATOM   2045  H   GLY A 154      20.715  37.082 -10.964  1.00  1.84           H  
ATOM   2046 1HA  GLY A 154      21.122  34.203 -11.120  1.00  1.84           H  
ATOM   2047 2HA  GLY A 154      22.195  35.349 -10.341  1.00  1.84           H  
ATOM   2048  N   GLY A 155      21.362  33.672  -8.403  1.00  1.64           N  
ATOM   2049  CA  GLY A 155      20.860  33.123  -7.142  1.00  1.64           C  
ATOM   2050  C   GLY A 155      20.416  31.686  -7.371  1.00  1.64           C  
ATOM   2051  O   GLY A 155      20.878  31.046  -8.314  1.00  1.64           O  
ATOM   2052  H   GLY A 155      22.230  33.317  -8.812  1.00  1.64           H  
ATOM   2053 1HA  GLY A 155      21.633  33.165  -6.379  1.00  1.64           H  
ATOM   2054 2HA  GLY A 155      20.017  33.714  -6.787  1.00  1.64           H  
ATOM   2055  N   ILE A 156      19.581  31.132  -6.495  1.00  1.47           N  
ATOM   2056  CA  ILE A 156      19.290  29.706  -6.637  1.00  1.47           C  
ATOM   2057  C   ILE A 156      17.988  29.402  -7.339  1.00  1.47           C  
ATOM   2058  O   ILE A 156      16.908  29.754  -6.862  1.00  1.47           O  
ATOM   2059  CB  ILE A 156      19.269  29.005  -5.285  1.00  1.47           C  
ATOM   2060  CG1 ILE A 156      20.595  29.183  -4.582  1.00  1.47           C  
ATOM   2061  CG2 ILE A 156      19.037  27.533  -5.519  1.00  1.47           C  
ATOM   2062  CD1 ILE A 156      20.590  28.712  -3.168  1.00  1.47           C  
ATOM   2063  H   ILE A 156      19.181  31.674  -5.741  1.00  1.47           H  
ATOM   2064  HA  ILE A 156      20.067  29.252  -7.230  1.00  1.47           H  
ATOM   2065  HB  ILE A 156      18.477  29.414  -4.660  1.00  1.47           H  
ATOM   2066 1HG1 ILE A 156      21.355  28.630  -5.123  1.00  1.47           H  
ATOM   2067 2HG1 ILE A 156      20.859  30.239  -4.582  1.00  1.47           H  
ATOM   2068 1HG2 ILE A 156      19.022  27.021  -4.562  1.00  1.47           H  
ATOM   2069 2HG2 ILE A 156      18.092  27.383  -6.026  1.00  1.47           H  
ATOM   2070 3HG2 ILE A 156      19.839  27.133  -6.140  1.00  1.47           H  
ATOM   2071 1HD1 ILE A 156      21.576  28.870  -2.729  1.00  1.47           H  
ATOM   2072 2HD1 ILE A 156      19.845  29.267  -2.598  1.00  1.47           H  
ATOM   2073 3HD1 ILE A 156      20.349  27.648  -3.139  1.00  1.47           H  
ATOM   2074  N   TRP A 157      18.106  28.757  -8.491  1.00  1.33           N  
ATOM   2075  CA  TRP A 157      16.965  28.369  -9.295  1.00  1.33           C  
ATOM   2076  C   TRP A 157      16.599  26.972  -8.863  1.00  1.33           C  
ATOM   2077  O   TRP A 157      17.445  26.255  -8.329  1.00  1.33           O  
ATOM   2078  CB  TRP A 157      17.292  28.409 -10.780  1.00  1.33           C  
ATOM   2079  CG  TRP A 157      17.623  29.806 -11.280  1.00  1.33           C  
ATOM   2080  CD1 TRP A 157      17.908  30.923 -10.535  1.00  1.33           C  
ATOM   2081  CD2 TRP A 157      17.701  30.228 -12.639  1.00  1.33           C  
ATOM   2082  NE1 TRP A 157      18.150  31.981 -11.353  1.00  1.33           N  
ATOM   2083  CE2 TRP A 157      18.038  31.590 -12.625  1.00  1.33           C  
ATOM   2084  CE3 TRP A 157      17.527  29.588 -13.855  1.00  1.33           C  
ATOM   2085  CZ2 TRP A 157      18.201  32.305 -13.767  1.00  1.33           C  
ATOM   2086  CZ3 TRP A 157      17.696  30.329 -14.998  1.00  1.33           C  
ATOM   2087  CH2 TRP A 157      18.029  31.648 -14.938  1.00  1.33           C  
ATOM   2088  H   TRP A 157      19.035  28.503  -8.834  1.00  1.33           H  
ATOM   2089  HA  TRP A 157      16.125  29.022  -9.091  1.00  1.33           H  
ATOM   2090 1HB  TRP A 157      18.149  27.771 -10.980  1.00  1.33           H  
ATOM   2091 2HB  TRP A 157      16.447  28.021 -11.347  1.00  1.33           H  
ATOM   2092  HD1 TRP A 157      17.942  30.978  -9.464  1.00  1.33           H  
ATOM   2093  HE1 TRP A 157      18.394  32.957 -11.094  1.00  1.33           H  
ATOM   2094  HE3 TRP A 157      17.264  28.531 -13.906  1.00  1.33           H  
ATOM   2095  HZ2 TRP A 157      18.469  33.369 -13.755  1.00  1.33           H  
ATOM   2096  HZ3 TRP A 157      17.559  29.837 -15.963  1.00  1.33           H  
ATOM   2097  HH2 TRP A 157      18.155  32.193 -15.848  1.00  1.33           H  
ATOM   2098  N   TYR A 158      15.357  26.574  -9.050  1.00  1.23           N  
ATOM   2099  CA  TYR A 158      15.028  25.216  -8.644  1.00  1.23           C  
ATOM   2100  C   TYR A 158      14.383  24.369  -9.704  1.00  1.23           C  
ATOM   2101  O   TYR A 158      13.673  24.863 -10.587  1.00  1.23           O  
ATOM   2102  CB  TYR A 158      14.159  25.214  -7.383  1.00  1.23           C  
ATOM   2103  CG  TYR A 158      14.874  25.692  -6.126  1.00  1.23           C  
ATOM   2104  CD1 TYR A 158      14.955  27.037  -5.799  1.00  1.23           C  
ATOM   2105  CD2 TYR A 158      15.448  24.743  -5.286  1.00  1.23           C  
ATOM   2106  CE1 TYR A 158      15.605  27.426  -4.639  1.00  1.23           C  
ATOM   2107  CE2 TYR A 158      16.094  25.133  -4.134  1.00  1.23           C  
ATOM   2108  CZ  TYR A 158      16.174  26.466  -3.805  1.00  1.23           C  
ATOM   2109  OH  TYR A 158      16.812  26.849  -2.645  1.00  1.23           O  
ATOM   2110  H   TYR A 158      14.671  27.182  -9.506  1.00  1.23           H  
ATOM   2111  HA  TYR A 158      15.953  24.702  -8.385  1.00  1.23           H  
ATOM   2112 1HB  TYR A 158      13.287  25.846  -7.541  1.00  1.23           H  
ATOM   2113 2HB  TYR A 158      13.803  24.196  -7.201  1.00  1.23           H  
ATOM   2114  HD1 TYR A 158      14.511  27.790  -6.452  1.00  1.23           H  
ATOM   2115  HD2 TYR A 158      15.383  23.683  -5.543  1.00  1.23           H  
ATOM   2116  HE1 TYR A 158      15.674  28.484  -4.384  1.00  1.23           H  
ATOM   2117  HE2 TYR A 158      16.538  24.383  -3.480  1.00  1.23           H  
ATOM   2118  HH  TYR A 158      16.875  27.807  -2.619  1.00  1.23           H  
ATOM   2119  N   CYS A 159      14.643  23.073  -9.573  1.00  1.18           N  
ATOM   2120  CA  CYS A 159      13.987  22.052 -10.358  1.00  1.18           C  
ATOM   2121  C   CYS A 159      13.338  21.041  -9.455  1.00  1.18           C  
ATOM   2122  O   CYS A 159      13.932  20.545  -8.497  1.00  1.18           O  
ATOM   2123  CB  CYS A 159      14.932  21.338 -11.315  1.00  1.18           C  
ATOM   2124  SG  CYS A 159      15.524  22.340 -12.698  1.00  1.18           S  
ATOM   2125  H   CYS A 159      15.300  22.781  -8.846  1.00  1.18           H  
ATOM   2126  HA  CYS A 159      13.213  22.519 -10.947  1.00  1.18           H  
ATOM   2127 1HB  CYS A 159      15.797  20.989 -10.768  1.00  1.18           H  
ATOM   2128 2HB  CYS A 159      14.432  20.468 -11.711  1.00  1.18           H  
ATOM   2129  N   TYR A 160      12.124  20.689  -9.796  1.00  1.17           N  
ATOM   2130  CA  TYR A 160      11.393  19.726  -9.019  1.00  1.17           C  
ATOM   2131  C   TYR A 160      11.055  18.544  -9.878  1.00  1.17           C  
ATOM   2132  O   TYR A 160      10.757  18.678 -11.067  1.00  1.17           O  
ATOM   2133  CB  TYR A 160      10.121  20.375  -8.485  1.00  1.17           C  
ATOM   2134  CG  TYR A 160      10.396  21.553  -7.576  1.00  1.17           C  
ATOM   2135  CD1 TYR A 160      10.605  22.818  -8.122  1.00  1.17           C  
ATOM   2136  CD2 TYR A 160      10.432  21.379  -6.213  1.00  1.17           C  
ATOM   2137  CE1 TYR A 160      10.853  23.893  -7.295  1.00  1.17           C  
ATOM   2138  CE2 TYR A 160      10.684  22.453  -5.381  1.00  1.17           C  
ATOM   2139  CZ  TYR A 160      10.894  23.704  -5.915  1.00  1.17           C  
ATOM   2140  OH  TYR A 160      11.136  24.771  -5.076  1.00  1.17           O  
ATOM   2141  H   TYR A 160      11.683  21.147 -10.585  1.00  1.17           H  
ATOM   2142  HA  TYR A 160      12.001  19.378  -8.189  1.00  1.17           H  
ATOM   2143 1HB  TYR A 160       9.507  20.717  -9.318  1.00  1.17           H  
ATOM   2144 2HB  TYR A 160       9.546  19.637  -7.926  1.00  1.17           H  
ATOM   2145  HD1 TYR A 160      10.574  22.959  -9.208  1.00  1.17           H  
ATOM   2146  HD2 TYR A 160      10.263  20.386  -5.790  1.00  1.17           H  
ATOM   2147  HE1 TYR A 160      11.017  24.881  -7.723  1.00  1.17           H  
ATOM   2148  HE2 TYR A 160      10.714  22.310  -4.301  1.00  1.17           H  
ATOM   2149  HH  TYR A 160      11.246  25.572  -5.594  1.00  1.17           H  
ATOM   2150  N   VAL A 161      11.081  17.383  -9.267  1.00  1.21           N  
ATOM   2151  CA  VAL A 161      10.708  16.184  -9.976  1.00  1.21           C  
ATOM   2152  C   VAL A 161       9.590  15.502  -9.250  1.00  1.21           C  
ATOM   2153  O   VAL A 161       9.539  15.471  -8.016  1.00  1.21           O  
ATOM   2154  CB  VAL A 161      11.895  15.209 -10.089  1.00  1.21           C  
ATOM   2155  CG1 VAL A 161      13.000  15.811 -10.927  1.00  1.21           C  
ATOM   2156  CG2 VAL A 161      12.390  14.891  -8.683  1.00  1.21           C  
ATOM   2157  H   VAL A 161      11.345  17.341  -8.283  1.00  1.21           H  
ATOM   2158  HA  VAL A 161      10.368  16.443 -10.977  1.00  1.21           H  
ATOM   2159  HB  VAL A 161      11.561  14.293 -10.576  1.00  1.21           H  
ATOM   2160 1HG1 VAL A 161      13.816  15.108 -11.005  1.00  1.21           H  
ATOM   2161 2HG1 VAL A 161      12.603  16.018 -11.917  1.00  1.21           H  
ATOM   2162 3HG1 VAL A 161      13.356  16.733 -10.473  1.00  1.21           H  
ATOM   2163 1HG2 VAL A 161      13.212  14.202  -8.705  1.00  1.21           H  
ATOM   2164 2HG2 VAL A 161      12.715  15.813  -8.214  1.00  1.21           H  
ATOM   2165 3HG2 VAL A 161      11.577  14.452  -8.105  1.00  1.21           H  
ATOM   2166  N   SER A 162       8.731  14.883 -10.021  1.00  1.26           N  
ATOM   2167  CA  SER A 162       7.648  14.135  -9.449  1.00  1.26           C  
ATOM   2168  C   SER A 162       7.318  12.950 -10.306  1.00  1.26           C  
ATOM   2169  O   SER A 162       7.587  12.934 -11.507  1.00  1.26           O  
ATOM   2170  CB  SER A 162       6.435  15.034  -9.304  1.00  1.26           C  
ATOM   2171  OG  SER A 162       5.968  15.469 -10.558  1.00  1.26           O  
ATOM   2172  H   SER A 162       8.796  15.005 -11.031  1.00  1.26           H  
ATOM   2173  HA  SER A 162       7.946  13.772  -8.469  1.00  1.26           H  
ATOM   2174 1HB  SER A 162       5.645  14.490  -8.785  1.00  1.26           H  
ATOM   2175 2HB  SER A 162       6.694  15.894  -8.688  1.00  1.26           H  
ATOM   2176  HG  SER A 162       6.726  15.883 -10.998  1.00  1.26           H  
ATOM   2177  N   GLY A 163       6.669  11.981  -9.709  1.00  1.32           N  
ATOM   2178  CA  GLY A 163       6.226  10.823 -10.460  1.00  1.32           C  
ATOM   2179  C   GLY A 163       5.543   9.857  -9.540  1.00  1.32           C  
ATOM   2180  O   GLY A 163       5.628   9.997  -8.318  1.00  1.32           O  
ATOM   2181  H   GLY A 163       6.509  12.045  -8.702  1.00  1.32           H  
ATOM   2182 1HA  GLY A 163       5.553  11.125 -11.262  1.00  1.32           H  
ATOM   2183 2HA  GLY A 163       7.090  10.345 -10.916  1.00  1.32           H  
ATOM   2184  N   ASN A 164       4.862   8.869 -10.108  1.00  1.38           N  
ATOM   2185  CA  ASN A 164       4.140   7.913  -9.276  1.00  1.38           C  
ATOM   2186  C   ASN A 164       3.354   8.754  -8.253  1.00  1.38           C  
ATOM   2187  O   ASN A 164       2.475   9.523  -8.639  1.00  1.38           O  
ATOM   2188  CB  ASN A 164       5.137   6.941  -8.657  1.00  1.38           C  
ATOM   2189  CG  ASN A 164       4.563   5.669  -8.012  1.00  1.38           C  
ATOM   2190  OD1 ASN A 164       3.491   5.594  -7.374  1.00  1.38           O  
ATOM   2191  ND2 ASN A 164       5.310   4.607  -8.209  1.00  1.38           N  
ATOM   2192  H   ASN A 164       4.847   8.794 -11.119  1.00  1.38           H  
ATOM   2193  HA  ASN A 164       3.422   7.362  -9.887  1.00  1.38           H  
ATOM   2194 1HB  ASN A 164       5.853   6.638  -9.421  1.00  1.38           H  
ATOM   2195 2HB  ASN A 164       5.701   7.469  -7.915  1.00  1.38           H  
ATOM   2196 1HD2 ASN A 164       5.011   3.724  -7.851  1.00  1.38           H  
ATOM   2197 2HD2 ASN A 164       6.175   4.683  -8.752  1.00  1.38           H  
ATOM   2198  N   ASN A 165       3.687   8.615  -6.970  1.00  1.41           N  
ATOM   2199  CA  ASN A 165       3.042   9.336  -5.884  1.00  1.41           C  
ATOM   2200  C   ASN A 165       4.082   9.944  -4.925  1.00  1.41           C  
ATOM   2201  O   ASN A 165       3.901   9.929  -3.708  1.00  1.41           O  
ATOM   2202  CB  ASN A 165       2.086   8.414  -5.176  1.00  1.41           C  
ATOM   2203  CG  ASN A 165       0.872   8.064  -6.007  1.00  1.41           C  
ATOM   2204  OD1 ASN A 165      -0.107   8.816  -6.046  1.00  1.41           O  
ATOM   2205  ND2 ASN A 165       0.941   6.958  -6.709  1.00  1.41           N  
ATOM   2206  H   ASN A 165       4.422   7.975  -6.730  1.00  1.41           H  
ATOM   2207  HA  ASN A 165       2.477  10.167  -6.307  1.00  1.41           H  
ATOM   2208 1HB  ASN A 165       2.592   7.517  -4.967  1.00  1.41           H  
ATOM   2209 2HB  ASN A 165       1.771   8.850  -4.231  1.00  1.41           H  
ATOM   2210 1HD2 ASN A 165       0.174   6.688  -7.290  1.00  1.41           H  
ATOM   2211 2HD2 ASN A 165       1.785   6.396  -6.700  1.00  1.41           H  
ATOM   2212  N   ALA A 166       5.172  10.475  -5.490  1.00  1.43           N  
ATOM   2213  CA  ALA A 166       6.270  11.056  -4.703  1.00  1.43           C  
ATOM   2214  C   ALA A 166       6.992  12.198  -5.438  1.00  1.43           C  
ATOM   2215  O   ALA A 166       6.872  12.363  -6.657  1.00  1.43           O  
ATOM   2216  CB  ALA A 166       7.264   9.970  -4.353  1.00  1.43           C  
ATOM   2217  H   ALA A 166       5.255  10.436  -6.504  1.00  1.43           H  
ATOM   2218  HA  ALA A 166       5.850  11.469  -3.788  1.00  1.43           H  
ATOM   2219 1HB  ALA A 166       8.069  10.386  -3.746  1.00  1.43           H  
ATOM   2220 2HB  ALA A 166       6.758   9.183  -3.795  1.00  1.43           H  
ATOM   2221 3HB  ALA A 166       7.665   9.561  -5.256  1.00  1.43           H  
ATOM   2222  N   SER A 167       7.757  12.997  -4.676  1.00  1.43           N  
ATOM   2223  CA  SER A 167       8.513  14.110  -5.264  1.00  1.43           C  
ATOM   2224  C   SER A 167       9.838  14.418  -4.563  1.00  1.43           C  
ATOM   2225  O   SER A 167      10.083  13.993  -3.433  1.00  1.43           O  
ATOM   2226  CB  SER A 167       7.656  15.363  -5.265  1.00  1.43           C  
ATOM   2227  OG  SER A 167       7.364  15.775  -3.958  1.00  1.43           O  
ATOM   2228  H   SER A 167       7.817  12.832  -3.683  1.00  1.43           H  
ATOM   2229  HA  SER A 167       8.748  13.849  -6.292  1.00  1.43           H  
ATOM   2230 1HB  SER A 167       8.184  16.160  -5.793  1.00  1.43           H  
ATOM   2231 2HB  SER A 167       6.733  15.170  -5.810  1.00  1.43           H  
ATOM   2232  HG  SER A 167       8.209  16.008  -3.565  1.00  1.43           H  
ATOM   2233  N   ALA A 168      10.678  15.184  -5.267  1.00  1.44           N  
ATOM   2234  CA  ALA A 168      12.003  15.610  -4.801  1.00  1.44           C  
ATOM   2235  C   ALA A 168      12.452  16.888  -5.506  1.00  1.44           C  
ATOM   2236  O   ALA A 168      11.766  17.374  -6.407  1.00  1.44           O  
ATOM   2237  CB  ALA A 168      13.011  14.520  -5.039  1.00  1.44           C  
ATOM   2238  H   ALA A 168      10.372  15.457  -6.201  1.00  1.44           H  
ATOM   2239  HA  ALA A 168      11.942  15.816  -3.734  1.00  1.44           H  
ATOM   2240 1HB  ALA A 168      13.987  14.832  -4.674  1.00  1.44           H  
ATOM   2241 2HB  ALA A 168      12.697  13.623  -4.509  1.00  1.44           H  
ATOM   2242 3HB  ALA A 168      13.067  14.325  -6.087  1.00  1.44           H  
ATOM   2243  N   ALA A 169      13.580  17.467  -5.081  1.00  1.47           N  
ATOM   2244  CA  ALA A 169      14.035  18.699  -5.729  1.00  1.47           C  
ATOM   2245  C   ALA A 169      15.551  18.850  -5.788  1.00  1.47           C  
ATOM   2246  O   ALA A 169      16.290  18.292  -4.972  1.00  1.47           O  
ATOM   2247  CB  ALA A 169      13.458  19.896  -5.004  1.00  1.47           C  
ATOM   2248  H   ALA A 169      14.121  17.061  -4.330  1.00  1.47           H  
ATOM   2249  HA  ALA A 169      13.670  18.687  -6.754  1.00  1.47           H  
ATOM   2250 1HB  ALA A 169      13.757  20.814  -5.524  1.00  1.47           H  
ATOM   2251 2HB  ALA A 169      12.384  19.816  -4.997  1.00  1.47           H  
ATOM   2252 3HB  ALA A 169      13.827  19.919  -3.983  1.00  1.47           H  
ATOM   2253  N   PHE A 170      15.983  19.645  -6.770  1.00  1.54           N  
ATOM   2254  CA  PHE A 170      17.374  19.985  -7.034  1.00  1.54           C  
ATOM   2255  C   PHE A 170      17.566  21.512  -7.015  1.00  1.54           C  
ATOM   2256  O   PHE A 170      16.708  22.270  -7.485  1.00  1.54           O  
ATOM   2257  CB  PHE A 170      17.737  19.425  -8.415  1.00  1.54           C  
ATOM   2258  CG  PHE A 170      17.635  17.927  -8.511  1.00  1.54           C  
ATOM   2259  CD1 PHE A 170      16.401  17.317  -8.759  1.00  1.54           C  
ATOM   2260  CD2 PHE A 170      18.756  17.124  -8.395  1.00  1.54           C  
ATOM   2261  CE1 PHE A 170      16.309  15.948  -8.863  1.00  1.54           C  
ATOM   2262  CE2 PHE A 170      18.657  15.754  -8.518  1.00  1.54           C  
ATOM   2263  CZ  PHE A 170      17.436  15.173  -8.755  1.00  1.54           C  
ATOM   2264  H   PHE A 170      15.281  20.038  -7.389  1.00  1.54           H  
ATOM   2265  HA  PHE A 170      18.004  19.536  -6.265  1.00  1.54           H  
ATOM   2266 1HB  PHE A 170      17.076  19.855  -9.160  1.00  1.54           H  
ATOM   2267 2HB  PHE A 170      18.754  19.719  -8.672  1.00  1.54           H  
ATOM   2268  HD1 PHE A 170      15.505  17.936  -8.862  1.00  1.54           H  
ATOM   2269  HD2 PHE A 170      19.725  17.586  -8.212  1.00  1.54           H  
ATOM   2270  HE1 PHE A 170      15.349  15.478  -9.050  1.00  1.54           H  
ATOM   2271  HE2 PHE A 170      19.547  15.130  -8.432  1.00  1.54           H  
ATOM   2272  HZ  PHE A 170      17.367  14.092  -8.858  1.00  1.54           H  
ATOM   2273  N   ALA A 171      18.712  21.968  -6.507  1.00  1.66           N  
ATOM   2274  CA  ALA A 171      19.026  23.403  -6.491  1.00  1.66           C  
ATOM   2275  C   ALA A 171      20.085  23.743  -7.533  1.00  1.66           C  
ATOM   2276  O   ALA A 171      21.140  23.110  -7.591  1.00  1.66           O  
ATOM   2277  CB  ALA A 171      19.506  23.808  -5.119  1.00  1.66           C  
ATOM   2278  H   ALA A 171      19.382  21.315  -6.128  1.00  1.66           H  
ATOM   2279  HA  ALA A 171      18.121  23.964  -6.733  1.00  1.66           H  
ATOM   2280 1HB  ALA A 171      19.719  24.859  -5.105  1.00  1.66           H  
ATOM   2281 2HB  ALA A 171      18.739  23.584  -4.382  1.00  1.66           H  
ATOM   2282 3HB  ALA A 171      20.412  23.256  -4.877  1.00  1.66           H  
ATOM   2283  N   LEU A 172      19.786  24.734  -8.369  1.00  1.83           N  
ATOM   2284  CA  LEU A 172      20.681  25.156  -9.433  1.00  1.83           C  
ATOM   2285  C   LEU A 172      21.171  26.595  -9.204  1.00  1.83           C  
ATOM   2286  O   LEU A 172      20.561  27.553  -9.683  1.00  1.83           O  
ATOM   2287  CB  LEU A 172      19.928  25.084 -10.782  1.00  1.83           C  
ATOM   2288  CG  LEU A 172      19.541  23.685 -11.314  1.00  1.83           C  
ATOM   2289  CD1 LEU A 172      18.331  23.105 -10.542  1.00  1.83           C  
ATOM   2290  CD2 LEU A 172      19.171  23.809 -12.773  1.00  1.83           C  
ATOM   2291  H   LEU A 172      18.902  25.217  -8.267  1.00  1.83           H  
ATOM   2292  HA  LEU A 172      21.543  24.490  -9.462  1.00  1.83           H  
ATOM   2293 1HB  LEU A 172      19.010  25.645 -10.688  1.00  1.83           H  
ATOM   2294 2HB  LEU A 172      20.545  25.549 -11.550  1.00  1.83           H  
ATOM   2295  HG  LEU A 172      20.386  23.013 -11.191  1.00  1.83           H  
ATOM   2296 1HD1 LEU A 172      18.086  22.128 -10.949  1.00  1.83           H  
ATOM   2297 2HD1 LEU A 172      18.542  22.998  -9.512  1.00  1.83           H  
ATOM   2298 3HD1 LEU A 172      17.476  23.768 -10.656  1.00  1.83           H  
ATOM   2299 1HD2 LEU A 172      18.896  22.838 -13.168  1.00  1.83           H  
ATOM   2300 2HD2 LEU A 172      18.326  24.487 -12.877  1.00  1.83           H  
ATOM   2301 3HD2 LEU A 172      20.017  24.196 -13.327  1.00  1.83           H  
ATOM   2302  N   TYR A 173      22.272  26.758  -8.471  1.00  2.06           N  
ATOM   2303  CA  TYR A 173      22.788  28.117  -8.229  1.00  2.06           C  
ATOM   2304  C   TYR A 173      23.372  28.720  -9.476  1.00  2.06           C  
ATOM   2305  O   TYR A 173      24.175  28.065 -10.103  1.00  2.06           O  
ATOM   2306  CB  TYR A 173      23.849  28.122  -7.127  1.00  2.06           C  
ATOM   2307  CG  TYR A 173      24.468  29.494  -6.920  1.00  2.06           C  
ATOM   2308  CD1 TYR A 173      23.761  30.509  -6.303  1.00  2.06           C  
ATOM   2309  CD2 TYR A 173      25.766  29.726  -7.361  1.00  2.06           C  
ATOM   2310  CE1 TYR A 173      24.342  31.747  -6.130  1.00  2.06           C  
ATOM   2311  CE2 TYR A 173      26.344  30.959  -7.184  1.00  2.06           C  
ATOM   2312  CZ  TYR A 173      25.640  31.974  -6.573  1.00  2.06           C  
ATOM   2313  OH  TYR A 173      26.219  33.223  -6.397  1.00  2.06           O  
ATOM   2314  H   TYR A 173      22.737  25.950  -8.085  1.00  2.06           H  
ATOM   2315  HA  TYR A 173      21.981  28.757  -7.930  1.00  2.06           H  
ATOM   2316 1HB  TYR A 173      23.403  27.794  -6.186  1.00  2.06           H  
ATOM   2317 2HB  TYR A 173      24.648  27.425  -7.376  1.00  2.06           H  
ATOM   2318  HD1 TYR A 173      22.754  30.337  -5.964  1.00  2.06           H  
ATOM   2319  HD2 TYR A 173      26.324  28.932  -7.850  1.00  2.06           H  
ATOM   2320  HE1 TYR A 173      23.784  32.546  -5.648  1.00  2.06           H  
ATOM   2321  HE2 TYR A 173      27.364  31.142  -7.531  1.00  2.06           H  
ATOM   2322  HH  TYR A 173      27.093  33.263  -6.861  1.00  2.06           H  
ATOM   2323  N   GLN A 174      22.986  29.946  -9.828  1.00  2.37           N  
ATOM   2324  CA  GLN A 174      23.533  30.612 -11.005  1.00  2.37           C  
ATOM   2325  C   GLN A 174      24.388  31.817 -10.601  1.00  2.37           C  
ATOM   2326  O   GLN A 174      23.967  32.620  -9.752  1.00  2.37           O  
ATOM   2327  CB  GLN A 174      22.392  31.163 -11.873  1.00  2.37           C  
ATOM   2328  CG  GLN A 174      21.306  30.200 -12.261  1.00  2.37           C  
ATOM   2329  CD  GLN A 174      21.723  29.136 -13.107  1.00  2.37           C  
ATOM   2330  OE1 GLN A 174      22.377  29.377 -14.124  1.00  2.37           O  
ATOM   2331  NE2 GLN A 174      21.369  27.919 -12.715  1.00  2.37           N  
ATOM   2332  H   GLN A 174      22.281  30.416  -9.268  1.00  2.37           H  
ATOM   2333  HA  GLN A 174      24.147  29.913 -11.573  1.00  2.37           H  
ATOM   2334 1HB  GLN A 174      21.900  31.958 -11.330  1.00  2.37           H  
ATOM   2335 2HB  GLN A 174      22.805  31.593 -12.781  1.00  2.37           H  
ATOM   2336 1HG  GLN A 174      20.851  29.779 -11.360  1.00  2.37           H  
ATOM   2337 2HG  GLN A 174      20.584  30.762 -12.815  1.00  2.37           H  
ATOM   2338 1HE2 GLN A 174      21.655  27.085 -13.235  1.00  2.37           H  
ATOM   2339 2HE2 GLN A 174      20.840  27.802 -11.859  1.00  2.37           H  
ATOM   2340  N   GLU A 175      25.504  32.047 -11.307  1.00  2.76           N  
ATOM   2341  CA  GLU A 175      26.267  33.279 -11.103  1.00  2.76           C  
ATOM   2342  C   GLU A 175      26.886  33.791 -12.408  1.00  2.76           C  
ATOM   2343  O   GLU A 175      27.839  33.221 -12.928  1.00  2.76           O  
ATOM   2344  CB  GLU A 175      27.354  33.041 -10.061  1.00  2.76           C  
ATOM   2345  CG  GLU A 175      28.181  34.247  -9.681  1.00  2.76           C  
ATOM   2346  CD  GLU A 175      29.163  33.939  -8.561  1.00  2.76           C  
ATOM   2347  OE1 GLU A 175      28.723  33.583  -7.483  1.00  2.76           O  
ATOM   2348  OE2 GLU A 175      30.346  34.054  -8.780  1.00  2.76           O  
ATOM   2349  H   GLU A 175      25.873  31.351 -11.958  1.00  2.76           H  
ATOM   2350  HA  GLU A 175      25.590  34.042 -10.731  1.00  2.76           H  
ATOM   2351 1HB  GLU A 175      26.885  32.707  -9.168  1.00  2.76           H  
ATOM   2352 2HB  GLU A 175      28.022  32.252 -10.405  1.00  2.76           H  
ATOM   2353 1HG  GLU A 175      28.730  34.595 -10.560  1.00  2.76           H  
ATOM   2354 2HG  GLU A 175      27.510  35.043  -9.366  1.00  2.76           H  
ATOM   2355  N   ALA A 176      26.360  34.902 -12.913  1.00  3.22           N  
ATOM   2356  CA  ALA A 176      26.823  35.459 -14.183  1.00  3.22           C  
ATOM   2357  C   ALA A 176      28.199  36.093 -14.031  1.00  3.22           C  
ATOM   2358  O   ALA A 176      28.567  36.517 -12.933  1.00  3.22           O  
ATOM   2359  CB  ALA A 176      25.835  36.477 -14.699  1.00  3.22           C  
ATOM   2360  H   ALA A 176      25.602  35.353 -12.424  1.00  3.22           H  
ATOM   2361  HA  ALA A 176      26.905  34.643 -14.903  1.00  3.22           H  
ATOM   2362 1HB  ALA A 176      26.206  36.846 -15.638  1.00  3.22           H  
ATOM   2363 2HB  ALA A 176      24.860  36.009 -14.839  1.00  3.22           H  
ATOM   2364 3HB  ALA A 176      25.751  37.300 -13.994  1.00  3.22           H  
ATOM   2365  N   GLY A 177      28.957  36.182 -15.130  1.00  3.73           N  
ATOM   2366  CA  GLY A 177      30.260  36.831 -15.073  1.00  3.73           C  
ATOM   2367  C   GLY A 177      30.146  38.335 -15.306  1.00  3.73           C  
ATOM   2368  O   GLY A 177      29.044  38.895 -15.298  1.00  3.73           O  
ATOM   2369  H   GLY A 177      28.643  35.819 -16.038  1.00  3.73           H  
ATOM   2370 1HA  GLY A 177      30.723  36.639 -14.106  1.00  3.73           H  
ATOM   2371 2HA  GLY A 177      30.907  36.394 -15.834  1.00  3.73           H  
ATOM   2372  N   SER A 178      31.291  38.977 -15.521  1.00  4.21           N  
ATOM   2373  CA  SER A 178      31.362  40.416 -15.734  1.00  4.21           C  
ATOM   2374  C   SER A 178      32.681  40.779 -16.393  1.00  4.21           C  
ATOM   2375  O   SER A 178      32.712  41.607 -17.314  1.00  4.21           O  
ATOM   2376  OXT SER A 178      33.641  40.018 -16.223  1.00  4.21           O  
ATOM   2377  CB  SER A 178      31.225  41.154 -14.415  1.00  4.21           C  
ATOM   2378  OG  SER A 178      31.326  42.539 -14.600  1.00  4.21           O  
ATOM   2379  H   SER A 178      32.148  38.441 -15.524  1.00  4.21           H  
ATOM   2380  HA  SER A 178      30.548  40.714 -16.397  1.00  4.21           H  
ATOM   2381 1HB  SER A 178      30.262  40.915 -13.961  1.00  4.21           H  
ATOM   2382 2HB  SER A 178      32.001  40.819 -13.730  1.00  4.21           H  
ATOM   2383  HG  SER A 178      30.586  42.785 -15.161  1.00  4.21           H  
TER    2384
ENDMDL

REMARK ID 639301 MODEL 2 1cdj-fb
PFRMAT TS
TARGET 1cdj-fb
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   SER A   1      -1.742   0.032   0.509  1.00  1.31           N  
ATOM      2  CA  SER A   1      -0.323   0.056   0.829  1.00  1.31           C  
ATOM      3  C   SER A   1       0.183   1.483   0.970  1.00  1.31           C  
ATOM      4  O   SER A   1      -0.452   2.429   0.499  1.00  1.31           O  
ATOM      5  CB  SER A   1       0.461  -0.657  -0.255  1.00  1.31           C  
ATOM      6  OG  SER A   1       0.386   0.043  -1.466  1.00  1.31           O  
ATOM      7 1H   SER A   1      -1.973  -0.847   0.070  1.00  1.31           H  
ATOM      8 2H   SER A   1      -2.277   0.138   1.359  1.00  1.31           H  
ATOM      9 3H   SER A   1      -1.955   0.792  -0.121  1.00  1.31           H  
ATOM     10  HA  SER A   1      -0.170  -0.458   1.779  1.00  1.31           H  
ATOM     11 1HB  SER A   1       1.506  -0.740   0.055  1.00  1.31           H  
ATOM     12 2HB  SER A   1       0.079  -1.668  -0.384  1.00  1.31           H  
ATOM     13  HG  SER A   1       0.604   0.954  -1.250  1.00  1.31           H  
ATOM     14  N   ILE A   2       1.342   1.629   1.600  1.00  1.20           N  
ATOM     15  CA  ILE A   2       1.952   2.953   1.796  1.00  1.20           C  
ATOM     16  C   ILE A   2       3.300   3.059   1.091  1.00  1.20           C  
ATOM     17  O   ILE A   2       4.140   2.176   1.235  1.00  1.20           O  
ATOM     18  CB  ILE A   2       2.137   3.259   3.285  1.00  1.20           C  
ATOM     19  CG1 ILE A   2       0.781   3.242   3.998  1.00  1.20           C  
ATOM     20  CG2 ILE A   2       2.796   4.621   3.455  1.00  1.20           C  
ATOM     21  CD1 ILE A   2       0.899   3.294   5.489  1.00  1.20           C  
ATOM     22  H   ILE A   2       1.792   0.789   1.976  1.00  1.20           H  
ATOM     23  HA  ILE A   2       1.291   3.708   1.374  1.00  1.20           H  
ATOM     24  HB  ILE A   2       2.763   2.491   3.741  1.00  1.20           H  
ATOM     25 1HG1 ILE A   2       0.188   4.093   3.661  1.00  1.20           H  
ATOM     26 2HG1 ILE A   2       0.254   2.329   3.741  1.00  1.20           H  
ATOM     27 1HG2 ILE A   2       2.927   4.834   4.512  1.00  1.20           H  
ATOM     28 2HG2 ILE A   2       3.765   4.631   2.967  1.00  1.20           H  
ATOM     29 3HG2 ILE A   2       2.165   5.388   3.009  1.00  1.20           H  
ATOM     30 1HD1 ILE A   2      -0.094   3.270   5.938  1.00  1.20           H  
ATOM     31 2HD1 ILE A   2       1.473   2.439   5.826  1.00  1.20           H  
ATOM     32 3HD1 ILE A   2       1.408   4.210   5.784  1.00  1.20           H  
ATOM     33  N   ILE A   3       3.502   4.126   0.327  1.00  1.11           N  
ATOM     34  CA  ILE A   3       4.760   4.296  -0.395  1.00  1.11           C  
ATOM     35  C   ILE A   3       5.625   5.406   0.204  1.00  1.11           C  
ATOM     36  O   ILE A   3       5.157   6.523   0.433  1.00  1.11           O  
ATOM     37  CB  ILE A   3       4.491   4.545  -1.882  1.00  1.11           C  
ATOM     38  CG1 ILE A   3       3.740   3.337  -2.444  1.00  1.11           C  
ATOM     39  CG2 ILE A   3       5.777   4.702  -2.605  1.00  1.11           C  
ATOM     40  CD1 ILE A   3       3.228   3.530  -3.803  1.00  1.11           C  
ATOM     41  H   ILE A   3       2.778   4.826   0.244  1.00  1.11           H  
ATOM     42  HA  ILE A   3       5.327   3.370  -0.323  1.00  1.11           H  
ATOM     43  HB  ILE A   3       3.877   5.437  -2.013  1.00  1.11           H  
ATOM     44 1HG1 ILE A   3       4.405   2.488  -2.451  1.00  1.11           H  
ATOM     45 2HG1 ILE A   3       2.896   3.109  -1.799  1.00  1.11           H  
ATOM     46 1HG2 ILE A   3       5.595   4.857  -3.667  1.00  1.11           H  
ATOM     47 2HG2 ILE A   3       6.324   5.547  -2.205  1.00  1.11           H  
ATOM     48 3HG2 ILE A   3       6.345   3.791  -2.451  1.00  1.11           H  
ATOM     49 1HD1 ILE A   3       2.713   2.628  -4.134  1.00  1.11           H  
ATOM     50 2HD1 ILE A   3       2.533   4.368  -3.809  1.00  1.11           H  
ATOM     51 3HD1 ILE A   3       4.061   3.732  -4.465  1.00  1.11           H  
ATOM     52  N   HIS A   4       6.885   5.066   0.469  1.00  1.04           N  
ATOM     53  CA  HIS A   4       7.868   5.950   1.079  1.00  1.04           C  
ATOM     54  C   HIS A   4       9.075   6.121   0.167  1.00  1.04           C  
ATOM     55  O   HIS A   4       9.493   5.164  -0.487  1.00  1.04           O  
ATOM     56  CB  HIS A   4       8.402   5.321   2.381  1.00  1.04           C  
ATOM     57  CG  HIS A   4       7.402   5.066   3.443  1.00  1.04           C  
ATOM     58  ND1 HIS A   4       7.154   5.952   4.465  1.00  1.04           N  
ATOM     59  CD2 HIS A   4       6.597   4.007   3.656  1.00  1.04           C  
ATOM     60  CE1 HIS A   4       6.244   5.441   5.273  1.00  1.04           C  
ATOM     61  NE2 HIS A   4       5.891   4.259   4.806  1.00  1.04           N  
ATOM     62  H   HIS A   4       7.174   4.120   0.242  1.00  1.04           H  
ATOM     63  HA  HIS A   4       7.432   6.927   1.282  1.00  1.04           H  
ATOM     64 1HB  HIS A   4       8.873   4.364   2.139  1.00  1.04           H  
ATOM     65 2HB  HIS A   4       9.181   5.961   2.798  1.00  1.04           H  
ATOM     66  HD2 HIS A   4       6.541   3.118   3.030  1.00  1.04           H  
ATOM     67  HE1 HIS A   4       5.855   5.916   6.174  1.00  1.04           H  
ATOM     68  HE2 HIS A   4       5.214   3.635   5.221  1.00  1.04           H  
ATOM     69  N   MET A   5       9.670   7.312   0.162  1.00  1.00           N  
ATOM     70  CA  MET A   5      10.899   7.491  -0.600  1.00  1.00           C  
ATOM     71  C   MET A   5      12.003   8.060   0.264  1.00  1.00           C  
ATOM     72  O   MET A   5      11.788   8.991   1.045  1.00  1.00           O  
ATOM     73  CB  MET A   5      10.700   8.380  -1.838  1.00  1.00           C  
ATOM     74  CG  MET A   5      12.003   8.606  -2.673  1.00  1.00           C  
ATOM     75  SD  MET A   5      11.800   9.619  -4.168  1.00  1.00           S  
ATOM     76  CE  MET A   5      11.050   8.515  -5.329  1.00  1.00           C  
ATOM     77  H   MET A   5       9.286   8.079   0.697  1.00  1.00           H  
ATOM     78  HA  MET A   5      11.224   6.519  -0.942  1.00  1.00           H  
ATOM     79 1HB  MET A   5       9.985   7.910  -2.495  1.00  1.00           H  
ATOM     80 2HB  MET A   5      10.308   9.356  -1.546  1.00  1.00           H  
ATOM     81 1HG  MET A   5      12.737   9.102  -2.046  1.00  1.00           H  
ATOM     82 2HG  MET A   5      12.417   7.641  -2.965  1.00  1.00           H  
ATOM     83 1HE  MET A   5      10.881   9.039  -6.261  1.00  1.00           H  
ATOM     84 2HE  MET A   5      11.707   7.676  -5.502  1.00  1.00           H  
ATOM     85 3HE  MET A   5      10.108   8.160  -4.942  1.00  1.00           H  
ATOM     86  N   GLY A   6      13.182   7.486   0.121  1.00  0.98           N  
ATOM     87  CA  GLY A   6      14.361   7.977   0.794  1.00  0.98           C  
ATOM     88  C   GLY A   6      15.385   8.366  -0.245  1.00  0.98           C  
ATOM     89  O   GLY A   6      15.132   8.276  -1.451  1.00  0.98           O  
ATOM     90  H   GLY A   6      13.258   6.702  -0.522  1.00  0.98           H  
ATOM     91 1HA  GLY A   6      14.116   8.832   1.424  1.00  0.98           H  
ATOM     92 2HA  GLY A   6      14.774   7.201   1.431  1.00  0.98           H  
ATOM     93  N   MET A   7      16.548   8.750   0.222  1.00  0.97           N  
ATOM     94  CA  MET A   7      17.621   9.151  -0.654  1.00  0.97           C  
ATOM     95  C   MET A   7      18.854   8.399  -0.214  1.00  0.97           C  
ATOM     96  O   MET A   7      18.957   8.024   0.959  1.00  0.97           O  
ATOM     97  CB  MET A   7      17.807  10.668  -0.608  1.00  0.97           C  
ATOM     98  CG  MET A   7      16.567  11.464  -1.082  1.00  0.97           C  
ATOM     99  SD  MET A   7      16.752  13.250  -0.927  1.00  0.97           S  
ATOM    100  CE  MET A   7      16.566  13.436   0.825  1.00  0.97           C  
ATOM    101  H   MET A   7      16.697   8.786   1.223  1.00  0.97           H  
ATOM    102  HA  MET A   7      17.377   8.853  -1.665  1.00  0.97           H  
ATOM    103 1HB  MET A   7      18.049  10.976   0.406  1.00  0.97           H  
ATOM    104 2HB  MET A   7      18.649  10.943  -1.243  1.00  0.97           H  
ATOM    105 1HG  MET A   7      16.361  11.221  -2.126  1.00  0.97           H  
ATOM    106 2HG  MET A   7      15.702  11.173  -0.497  1.00  0.97           H  
ATOM    107 1HE  MET A   7      16.656  14.491   1.087  1.00  0.97           H  
ATOM    108 2HE  MET A   7      15.586  13.068   1.128  1.00  0.97           H  
ATOM    109 3HE  MET A   7      17.342  12.867   1.337  1.00  0.97           H  
ATOM    110  N   GLY A   8      19.772   8.152  -1.125  1.00  0.96           N  
ATOM    111  CA  GLY A   8      20.965   7.421  -0.732  1.00  0.96           C  
ATOM    112  C   GLY A   8      21.655   8.090   0.458  1.00  0.96           C  
ATOM    113  O   GLY A   8      21.975   9.280   0.417  1.00  0.96           O  
ATOM    114  H   GLY A   8      19.618   8.464  -2.083  1.00  0.96           H  
ATOM    115 1HA  GLY A   8      20.695   6.397  -0.475  1.00  0.96           H  
ATOM    116 2HA  GLY A   8      21.652   7.368  -1.574  1.00  0.96           H  
ATOM    117  N   GLY A   9      21.884   7.303   1.514  1.00  0.94           N  
ATOM    118  CA  GLY A   9      22.533   7.736   2.751  1.00  0.94           C  
ATOM    119  C   GLY A   9      21.574   8.247   3.843  1.00  0.94           C  
ATOM    120  O   GLY A   9      21.996   8.462   4.981  1.00  0.94           O  
ATOM    121  H   GLY A   9      21.562   6.338   1.463  1.00  0.94           H  
ATOM    122 1HA  GLY A   9      23.109   6.900   3.149  1.00  0.94           H  
ATOM    123 2HA  GLY A   9      23.251   8.519   2.514  1.00  0.94           H  
ATOM    124  N   SER A  10      20.300   8.442   3.506  1.00  0.91           N  
ATOM    125  CA  SER A  10      19.294   8.950   4.448  1.00  0.91           C  
ATOM    126  C   SER A  10      18.744   7.883   5.381  1.00  0.91           C  
ATOM    127  O   SER A  10      18.957   6.685   5.182  1.00  0.91           O  
ATOM    128  CB  SER A  10      18.128   9.562   3.693  1.00  0.91           C  
ATOM    129  OG  SER A  10      17.421   8.565   2.995  1.00  0.91           O  
ATOM    130  H   SER A  10      20.004   8.247   2.549  1.00  0.91           H  
ATOM    131  HA  SER A  10      19.762   9.725   5.057  1.00  0.91           H  
ATOM    132 1HB  SER A  10      17.460  10.068   4.388  1.00  0.91           H  
ATOM    133 2HB  SER A  10      18.502  10.304   2.989  1.00  0.91           H  
ATOM    134  HG  SER A  10      18.091   8.134   2.416  1.00  0.91           H  
ATOM    135  N   SER A  11      18.003   8.315   6.398  1.00  0.89           N  
ATOM    136  CA  SER A  11      17.339   7.353   7.264  1.00  0.89           C  
ATOM    137  C   SER A  11      15.851   7.387   6.937  1.00  0.89           C  
ATOM    138  O   SER A  11      15.294   8.462   6.698  1.00  0.89           O  
ATOM    139  CB  SER A  11      17.571   7.689   8.724  1.00  0.89           C  
ATOM    140  OG  SER A  11      18.935   7.615   9.050  1.00  0.89           O  
ATOM    141  H   SER A  11      17.870   9.305   6.548  1.00  0.89           H  
ATOM    142  HA  SER A  11      17.722   6.357   7.056  1.00  0.89           H  
ATOM    143 1HB  SER A  11      17.191   8.686   8.937  1.00  0.89           H  
ATOM    144 2HB  SER A  11      17.010   6.983   9.343  1.00  0.89           H  
ATOM    145  HG  SER A  11      18.990   7.828   9.984  1.00  0.89           H  
ATOM    146  N   VAL A  12      15.218   6.216   6.913  1.00  0.86           N  
ATOM    147  CA  VAL A  12      13.798   6.131   6.595  1.00  0.86           C  
ATOM    148  C   VAL A  12      13.008   5.338   7.616  1.00  0.86           C  
ATOM    149  O   VAL A  12      13.406   4.238   8.007  1.00  0.86           O  
ATOM    150  CB  VAL A  12      13.570   5.484   5.209  1.00  0.86           C  
ATOM    151  CG1 VAL A  12      12.057   5.398   4.940  1.00  0.86           C  
ATOM    152  CG2 VAL A  12      14.275   6.296   4.117  1.00  0.86           C  
ATOM    153  H   VAL A  12      15.753   5.376   7.129  1.00  0.86           H  
ATOM    154  HA  VAL A  12      13.393   7.143   6.567  1.00  0.86           H  
ATOM    155  HB  VAL A  12      13.966   4.466   5.210  1.00  0.86           H  
ATOM    156 1HG1 VAL A  12      11.885   4.961   4.001  1.00  0.86           H  
ATOM    157 2HG1 VAL A  12      11.570   4.794   5.699  1.00  0.86           H  
ATOM    158 3HG1 VAL A  12      11.628   6.399   4.943  1.00  0.86           H  
ATOM    159 1HG2 VAL A  12      14.099   5.821   3.161  1.00  0.86           H  
ATOM    160 2HG2 VAL A  12      13.876   7.312   4.102  1.00  0.86           H  
ATOM    161 3HG2 VAL A  12      15.349   6.332   4.307  1.00  0.86           H  
ATOM    162  N   GLU A  13      11.893   5.902   8.060  1.00  0.85           N  
ATOM    163  CA  GLU A  13      11.019   5.192   8.979  1.00  0.85           C  
ATOM    164  C   GLU A  13       9.812   4.609   8.248  1.00  0.85           C  
ATOM    165  O   GLU A  13       9.054   5.339   7.609  1.00  0.85           O  
ATOM    166  CB  GLU A  13      10.535   6.121  10.085  1.00  0.85           C  
ATOM    167  CG  GLU A  13       9.619   5.445  11.107  1.00  0.85           C  
ATOM    168  CD  GLU A  13       9.084   6.391  12.150  1.00  0.85           C  
ATOM    169  OE1 GLU A  13       9.478   7.534  12.163  1.00  0.85           O  
ATOM    170  OE2 GLU A  13       8.242   5.978  12.924  1.00  0.85           O  
ATOM    171  H   GLU A  13      11.633   6.820   7.728  1.00  0.85           H  
ATOM    172  HA  GLU A  13      11.570   4.369   9.429  1.00  0.85           H  
ATOM    173 1HB  GLU A  13      11.395   6.523  10.623  1.00  0.85           H  
ATOM    174 2HB  GLU A  13       9.995   6.960   9.649  1.00  0.85           H  
ATOM    175 1HG  GLU A  13       8.777   4.992  10.583  1.00  0.85           H  
ATOM    176 2HG  GLU A  13      10.168   4.648  11.589  1.00  0.85           H  
ATOM    177  N   LEU A  14       9.629   3.302   8.363  1.00  0.85           N  
ATOM    178  CA  LEU A  14       8.486   2.624   7.777  1.00  0.85           C  
ATOM    179  C   LEU A  14       7.523   2.319   8.923  1.00  0.85           C  
ATOM    180  O   LEU A  14       7.829   1.523   9.813  1.00  0.85           O  
ATOM    181  CB  LEU A  14       8.928   1.345   7.045  1.00  0.85           C  
ATOM    182  CG  LEU A  14      10.032   1.567   5.927  1.00  0.85           C  
ATOM    183  CD1 LEU A  14      10.414   0.243   5.296  1.00  0.85           C  
ATOM    184  CD2 LEU A  14       9.509   2.506   4.870  1.00  0.85           C  
ATOM    185  H   LEU A  14      10.312   2.759   8.882  1.00  0.85           H  
ATOM    186  HA  LEU A  14       7.993   3.288   7.067  1.00  0.85           H  
ATOM    187 1HB  LEU A  14       9.322   0.647   7.771  1.00  0.85           H  
ATOM    188 2HB  LEU A  14       8.055   0.892   6.571  1.00  0.85           H  
ATOM    189  HG  LEU A  14      10.929   1.996   6.387  1.00  0.85           H  
ATOM    190 1HD1 LEU A  14      11.180   0.403   4.537  1.00  0.85           H  
ATOM    191 2HD1 LEU A  14      10.795  -0.421   6.052  1.00  0.85           H  
ATOM    192 3HD1 LEU A  14       9.535  -0.200   4.833  1.00  0.85           H  
ATOM    193 1HD2 LEU A  14      10.268   2.662   4.114  1.00  0.85           H  
ATOM    194 2HD2 LEU A  14       8.625   2.068   4.409  1.00  0.85           H  
ATOM    195 3HD2 LEU A  14       9.248   3.464   5.326  1.00  0.85           H  
ATOM    196  N   LYS A  15       6.388   3.004   8.955  1.00  0.89           N  
ATOM    197  CA  LYS A  15       5.464   2.867  10.081  1.00  0.89           C  
ATOM    198  C   LYS A  15       4.510   1.694   9.946  1.00  0.89           C  
ATOM    199  O   LYS A  15       4.274   1.183   8.850  1.00  0.89           O  
ATOM    200  CB  LYS A  15       4.675   4.151  10.312  1.00  0.89           C  
ATOM    201  CG  LYS A  15       5.525   5.359  10.740  1.00  0.89           C  
ATOM    202  CD  LYS A  15       4.644   6.580  11.016  1.00  0.89           C  
ATOM    203  CE  LYS A  15       5.461   7.826  11.413  1.00  0.89           C  
ATOM    204  NZ  LYS A  15       6.058   7.725  12.787  1.00  0.89           N  
ATOM    205  H   LYS A  15       6.175   3.644   8.203  1.00  0.89           H  
ATOM    206  HA  LYS A  15       6.058   2.695  10.979  1.00  0.89           H  
ATOM    207 1HB  LYS A  15       4.147   4.421   9.397  1.00  0.89           H  
ATOM    208 2HB  LYS A  15       3.924   3.983  11.084  1.00  0.89           H  
ATOM    209 1HG  LYS A  15       6.086   5.111  11.646  1.00  0.89           H  
ATOM    210 2HG  LYS A  15       6.243   5.605   9.954  1.00  0.89           H  
ATOM    211 1HD  LYS A  15       4.062   6.812  10.124  1.00  0.89           H  
ATOM    212 2HD  LYS A  15       3.953   6.345  11.825  1.00  0.89           H  
ATOM    213 1HE  LYS A  15       6.270   7.963  10.693  1.00  0.89           H  
ATOM    214 2HE  LYS A  15       4.807   8.696  11.380  1.00  0.89           H  
ATOM    215 1HZ  LYS A  15       6.580   8.564  12.985  1.00  0.89           H  
ATOM    216 2HZ  LYS A  15       5.333   7.611  13.471  1.00  0.89           H  
ATOM    217 3HZ  LYS A  15       6.705   6.932  12.848  1.00  0.89           H  
ATOM    218  N   CYS A  16       3.975   1.284  11.088  1.00  0.97           N  
ATOM    219  CA  CYS A  16       3.016   0.196  11.202  1.00  0.97           C  
ATOM    220  C   CYS A  16       2.252   0.264  12.510  1.00  0.97           C  
ATOM    221  O   CYS A  16       2.847   0.431  13.573  1.00  0.97           O  
ATOM    222  CB  CYS A  16       3.724  -1.146  11.122  1.00  0.97           C  
ATOM    223  SG  CYS A  16       2.636  -2.554  11.230  1.00  0.97           S  
ATOM    224  H   CYS A  16       4.251   1.771  11.928  1.00  0.97           H  
ATOM    225  HA  CYS A  16       2.305   0.273  10.383  1.00  0.97           H  
ATOM    226 1HB  CYS A  16       4.265  -1.207  10.179  1.00  0.97           H  
ATOM    227 2HB  CYS A  16       4.457  -1.220  11.925  1.00  0.97           H  
ATOM    228  N   LYS A  17       0.935   0.113  12.446  1.00  1.12           N  
ATOM    229  CA  LYS A  17       0.147   0.167  13.670  1.00  1.12           C  
ATOM    230  C   LYS A  17      -0.903  -0.928  13.760  1.00  1.12           C  
ATOM    231  O   LYS A  17      -1.617  -1.204  12.791  1.00  1.12           O  
ATOM    232  CB  LYS A  17      -0.527   1.531  13.816  1.00  1.12           C  
ATOM    233  CG  LYS A  17      -1.315   1.668  15.117  1.00  1.12           C  
ATOM    234  CD  LYS A  17      -1.863   3.054  15.342  1.00  1.12           C  
ATOM    235  CE  LYS A  17      -2.554   3.119  16.699  1.00  1.12           C  
ATOM    236  NZ  LYS A  17      -3.107   4.473  16.985  1.00  1.12           N  
ATOM    237  H   LYS A  17       0.482  -0.036  11.555  1.00  1.12           H  
ATOM    238  HA  LYS A  17       0.820   0.029  14.507  1.00  1.12           H  
ATOM    239 1HB  LYS A  17       0.228   2.316  13.790  1.00  1.12           H  
ATOM    240 2HB  LYS A  17      -1.211   1.694  12.987  1.00  1.12           H  
ATOM    241 1HG  LYS A  17      -2.159   0.979  15.094  1.00  1.12           H  
ATOM    242 2HG  LYS A  17      -0.684   1.396  15.960  1.00  1.12           H  
ATOM    243 1HD  LYS A  17      -1.056   3.784  15.311  1.00  1.12           H  
ATOM    244 2HD  LYS A  17      -2.584   3.294  14.562  1.00  1.12           H  
ATOM    245 1HE  LYS A  17      -3.364   2.389  16.718  1.00  1.12           H  
ATOM    246 2HE  LYS A  17      -1.828   2.860  17.476  1.00  1.12           H  
ATOM    247 1HZ  LYS A  17      -3.550   4.465  17.894  1.00  1.12           H  
ATOM    248 2HZ  LYS A  17      -2.356   5.148  16.982  1.00  1.12           H  
ATOM    249 3HZ  LYS A  17      -3.787   4.719  16.279  1.00  1.12           H  
ATOM    250  N   SER A  18      -0.976  -1.552  14.936  1.00  1.36           N  
ATOM    251  CA  SER A  18      -1.971  -2.577  15.224  1.00  1.36           C  
ATOM    252  C   SER A  18      -3.173  -1.942  15.892  1.00  1.36           C  
ATOM    253  O   SER A  18      -3.028  -0.986  16.655  1.00  1.36           O  
ATOM    254  CB  SER A  18      -1.432  -3.637  16.150  1.00  1.36           C  
ATOM    255  OG  SER A  18      -2.432  -4.605  16.434  1.00  1.36           O  
ATOM    256  H   SER A  18      -0.327  -1.264  15.671  1.00  1.36           H  
ATOM    257  HA  SER A  18      -2.292  -3.040  14.288  1.00  1.36           H  
ATOM    258 1HB  SER A  18      -0.576  -4.111  15.702  1.00  1.36           H  
ATOM    259 2HB  SER A  18      -1.103  -3.169  17.078  1.00  1.36           H  
ATOM    260  HG  SER A  18      -2.472  -5.173  15.650  1.00  1.36           H  
ATOM    261  N   THR A  19      -4.353  -2.499  15.651  1.00  1.66           N  
ATOM    262  CA  THR A  19      -5.555  -2.028  16.313  1.00  1.66           C  
ATOM    263  C   THR A  19      -5.938  -2.970  17.456  1.00  1.66           C  
ATOM    264  O   THR A  19      -6.876  -2.715  18.220  1.00  1.66           O  
ATOM    265  CB  THR A  19      -6.698  -1.929  15.303  1.00  1.66           C  
ATOM    266  OG1 THR A  19      -6.987  -3.231  14.781  1.00  1.66           O  
ATOM    267  CG2 THR A  19      -6.275  -1.021  14.158  1.00  1.66           C  
ATOM    268  H   THR A  19      -4.436  -3.274  14.994  1.00  1.66           H  
ATOM    269  HA  THR A  19      -5.366  -1.040  16.731  1.00  1.66           H  
ATOM    270  HB  THR A  19      -7.587  -1.525  15.783  1.00  1.66           H  
ATOM    271  HG1 THR A  19      -6.151  -3.704  14.582  1.00  1.66           H  
ATOM    272 1HG2 THR A  19      -7.082  -0.952  13.430  1.00  1.66           H  
ATOM    273 2HG2 THR A  19      -6.048  -0.029  14.547  1.00  1.66           H  
ATOM    274 3HG2 THR A  19      -5.387  -1.433  13.679  1.00  1.66           H  
ATOM    275  N   GLY A  20      -5.200  -4.072  17.589  1.00  1.95           N  
ATOM    276  CA  GLY A  20      -5.506  -5.101  18.583  1.00  1.95           C  
ATOM    277  C   GLY A  20      -4.966  -4.729  19.955  1.00  1.95           C  
ATOM    278  O   GLY A  20      -4.032  -5.360  20.443  1.00  1.95           O  
ATOM    279  H   GLY A  20      -4.384  -4.203  16.994  1.00  1.95           H  
ATOM    280 1HA  GLY A  20      -6.585  -5.244  18.639  1.00  1.95           H  
ATOM    281 2HA  GLY A  20      -5.073  -6.048  18.264  1.00  1.95           H  
ATOM    282  N   GLU A  21      -5.499  -3.647  20.535  1.00  2.12           N  
ATOM    283  CA  GLU A  21      -5.073  -3.044  21.823  1.00  2.12           C  
ATOM    284  C   GLU A  21      -3.698  -2.353  21.720  1.00  2.12           C  
ATOM    285  O   GLU A  21      -3.548  -1.192  22.097  1.00  2.12           O  
ATOM    286  CB  GLU A  21      -5.056  -4.074  22.971  1.00  2.12           C  
ATOM    287  CG  GLU A  21      -6.440  -4.605  23.361  1.00  2.12           C  
ATOM    288  CD  GLU A  21      -6.404  -5.614  24.495  1.00  2.12           C  
ATOM    289  OE1 GLU A  21      -5.330  -5.962  24.927  1.00  2.12           O  
ATOM    290  OE2 GLU A  21      -7.455  -6.030  24.925  1.00  2.12           O  
ATOM    291  H   GLU A  21      -6.253  -3.206  20.007  1.00  2.12           H  
ATOM    292  HA  GLU A  21      -5.803  -2.278  22.086  1.00  2.12           H  
ATOM    293 1HB  GLU A  21      -4.415  -4.914  22.746  1.00  2.12           H  
ATOM    294 2HB  GLU A  21      -4.641  -3.597  23.858  1.00  2.12           H  
ATOM    295 1HG  GLU A  21      -7.066  -3.765  23.658  1.00  2.12           H  
ATOM    296 2HG  GLU A  21      -6.894  -5.068  22.486  1.00  2.12           H  
ATOM    297  N   GLY A  22      -2.715  -3.081  21.200  1.00  2.08           N  
ATOM    298  CA  GLY A  22      -1.353  -2.617  20.961  1.00  2.08           C  
ATOM    299  C   GLY A  22      -0.333  -3.541  21.606  1.00  2.08           C  
ATOM    300  O   GLY A  22       0.792  -3.686  21.127  1.00  2.08           O  
ATOM    301  H   GLY A  22      -2.948  -4.035  20.947  1.00  2.08           H  
ATOM    302 1HA  GLY A  22      -1.184  -2.578  19.886  1.00  2.08           H  
ATOM    303 2HA  GLY A  22      -1.234  -1.605  21.348  1.00  2.08           H  
ATOM    304  N   GLY A  23      -0.762  -4.249  22.640  1.00  1.85           N  
ATOM    305  CA  GLY A  23       0.090  -5.198  23.352  1.00  1.85           C  
ATOM    306  C   GLY A  23       0.191  -6.517  22.592  1.00  1.85           C  
ATOM    307  O   GLY A  23      -0.322  -7.541  23.044  1.00  1.85           O  
ATOM    308  H   GLY A  23      -1.710  -4.099  22.962  1.00  1.85           H  
ATOM    309 1HA  GLY A  23       1.085  -4.769  23.482  1.00  1.85           H  
ATOM    310 2HA  GLY A  23      -0.318  -5.377  24.346  1.00  1.85           H  
ATOM    311  N   THR A  24       0.853  -6.484  21.438  1.00  1.54           N  
ATOM    312  CA  THR A  24       0.917  -7.653  20.566  1.00  1.54           C  
ATOM    313  C   THR A  24       2.259  -7.844  19.896  1.00  1.54           C  
ATOM    314  O   THR A  24       2.985  -6.891  19.631  1.00  1.54           O  
ATOM    315  CB  THR A  24      -0.128  -7.557  19.436  1.00  1.54           C  
ATOM    316  OG1 THR A  24      -0.130  -8.784  18.693  1.00  1.54           O  
ATOM    317  CG2 THR A  24       0.229  -6.406  18.472  1.00  1.54           C  
ATOM    318  H   THR A  24       1.251  -5.586  21.159  1.00  1.54           H  
ATOM    319  HA  THR A  24       0.712  -8.540  21.164  1.00  1.54           H  
ATOM    320  HB  THR A  24      -1.117  -7.388  19.863  1.00  1.54           H  
ATOM    321  HG1 THR A  24       0.698  -8.836  18.179  1.00  1.54           H  
ATOM    322 1HG2 THR A  24      -0.511  -6.357  17.674  1.00  1.54           H  
ATOM    323 2HG2 THR A  24       0.236  -5.463  19.018  1.00  1.54           H  
ATOM    324 3HG2 THR A  24       1.216  -6.585  18.040  1.00  1.54           H  
ATOM    325  N   GLU A  25       2.573  -9.101  19.611  1.00  1.24           N  
ATOM    326  CA  GLU A  25       3.768  -9.430  18.854  1.00  1.24           C  
ATOM    327  C   GLU A  25       3.670  -8.825  17.470  1.00  1.24           C  
ATOM    328  O   GLU A  25       2.612  -8.922  16.824  1.00  1.24           O  
ATOM    329  CB  GLU A  25       3.971 -10.941  18.742  1.00  1.24           C  
ATOM    330  CG  GLU A  25       5.265 -11.354  18.033  1.00  1.24           C  
ATOM    331  CD  GLU A  25       5.473 -12.848  17.986  1.00  1.24           C  
ATOM    332  OE1 GLU A  25       4.609 -13.570  18.428  1.00  1.24           O  
ATOM    333  OE2 GLU A  25       6.501 -13.267  17.506  1.00  1.24           O  
ATOM    334  H   GLU A  25       1.941  -9.837  19.895  1.00  1.24           H  
ATOM    335  HA  GLU A  25       4.629  -8.999  19.358  1.00  1.24           H  
ATOM    336 1HB  GLU A  25       3.984 -11.379  19.740  1.00  1.24           H  
ATOM    337 2HB  GLU A  25       3.135 -11.381  18.199  1.00  1.24           H  
ATOM    338 1HG  GLU A  25       5.246 -10.980  17.010  1.00  1.24           H  
ATOM    339 2HG  GLU A  25       6.109 -10.887  18.544  1.00  1.24           H  
ATOM    340  N   ALA A  26       4.767  -8.227  17.014  1.00  1.04           N  
ATOM    341  CA  ALA A  26       4.782  -7.644  15.681  1.00  1.04           C  
ATOM    342  C   ALA A  26       6.158  -7.658  15.045  1.00  1.04           C  
ATOM    343  O   ALA A  26       7.178  -7.669  15.731  1.00  1.04           O  
ATOM    344  CB  ALA A  26       4.295  -6.221  15.747  1.00  1.04           C  
ATOM    345  H   ALA A  26       5.581  -8.170  17.627  1.00  1.04           H  
ATOM    346  HA  ALA A  26       4.127  -8.242  15.061  1.00  1.04           H  
ATOM    347 1HB  ALA A  26       4.276  -5.790  14.744  1.00  1.04           H  
ATOM    348 2HB  ALA A  26       3.296  -6.193  16.178  1.00  1.04           H  
ATOM    349 3HB  ALA A  26       4.973  -5.668  16.367  1.00  1.04           H  
ATOM    350  N   TYR A  27       6.202  -7.625  13.719  1.00  0.92           N  
ATOM    351  CA  TYR A  27       7.492  -7.543  13.045  1.00  0.92           C  
ATOM    352  C   TYR A  27       7.458  -7.002  11.629  1.00  0.92           C  
ATOM    353  O   TYR A  27       6.436  -7.017  10.952  1.00  0.92           O  
ATOM    354  CB  TYR A  27       8.165  -8.913  13.000  1.00  0.92           C  
ATOM    355  CG  TYR A  27       7.447  -9.959  12.194  1.00  0.92           C  
ATOM    356  CD1 TYR A  27       7.706 -10.059  10.845  1.00  0.92           C  
ATOM    357  CD2 TYR A  27       6.571 -10.845  12.801  1.00  0.92           C  
ATOM    358  CE1 TYR A  27       7.101 -11.027  10.096  1.00  0.92           C  
ATOM    359  CE2 TYR A  27       5.961 -11.828  12.044  1.00  0.92           C  
ATOM    360  CZ  TYR A  27       6.230 -11.919  10.691  1.00  0.92           C  
ATOM    361  OH  TYR A  27       5.641 -12.901   9.926  1.00  0.92           O  
ATOM    362  H   TYR A  27       5.329  -7.638  13.198  1.00  0.92           H  
ATOM    363  HA  TYR A  27       8.119  -6.865  13.612  1.00  0.92           H  
ATOM    364 1HB  TYR A  27       9.161  -8.795  12.586  1.00  0.92           H  
ATOM    365 2HB  TYR A  27       8.287  -9.294  14.010  1.00  0.92           H  
ATOM    366  HD1 TYR A  27       8.401  -9.368  10.373  1.00  0.92           H  
ATOM    367  HD2 TYR A  27       6.370 -10.774  13.872  1.00  0.92           H  
ATOM    368  HE1 TYR A  27       7.315 -11.097   9.040  1.00  0.92           H  
ATOM    369  HE2 TYR A  27       5.276 -12.532  12.515  1.00  0.92           H  
ATOM    370  HH  TYR A  27       5.876 -12.764   8.999  1.00  0.92           H  
ATOM    371  N   HIS A  28       8.625  -6.593  11.153  1.00  0.88           N  
ATOM    372  CA  HIS A  28       8.813  -6.190   9.772  1.00  0.88           C  
ATOM    373  C   HIS A  28       9.731  -7.143   9.042  1.00  0.88           C  
ATOM    374  O   HIS A  28      10.810  -7.500   9.547  1.00  0.88           O  
ATOM    375  CB  HIS A  28       9.430  -4.805   9.656  1.00  0.88           C  
ATOM    376  CG  HIS A  28       8.582  -3.678  10.061  1.00  0.88           C  
ATOM    377  ND1 HIS A  28       7.989  -2.822   9.141  1.00  0.88           N  
ATOM    378  CD2 HIS A  28       8.233  -3.225  11.270  1.00  0.88           C  
ATOM    379  CE1 HIS A  28       7.323  -1.890   9.792  1.00  0.88           C  
ATOM    380  NE2 HIS A  28       7.460  -2.121  11.070  1.00  0.88           N  
ATOM    381  H   HIS A  28       9.419  -6.567  11.779  1.00  0.88           H  
ATOM    382  HA  HIS A  28       7.859  -6.183   9.262  1.00  0.88           H  
ATOM    383 1HB  HIS A  28      10.344  -4.771  10.254  1.00  0.88           H  
ATOM    384 2HB  HIS A  28       9.715  -4.647   8.618  1.00  0.88           H  
ATOM    385  HD2 HIS A  28       8.521  -3.646  12.235  1.00  0.88           H  
ATOM    386  HE1 HIS A  28       6.755  -1.067   9.349  1.00  0.88           H  
ATOM    387  HE2 HIS A  28       7.072  -1.580  11.827  1.00  0.88           H  
ATOM    388  N   GLN A  29       9.335  -7.468   7.814  1.00  0.89           N  
ATOM    389  CA  GLN A  29      10.108  -8.345   6.955  1.00  0.89           C  
ATOM    390  C   GLN A  29      10.309  -7.751   5.569  1.00  0.89           C  
ATOM    391  O   GLN A  29       9.542  -6.898   5.121  1.00  0.89           O  
ATOM    392  CB  GLN A  29       9.409  -9.705   6.808  1.00  0.89           C  
ATOM    393  CG  GLN A  29       8.076  -9.641   6.108  1.00  0.89           C  
ATOM    394  CD  GLN A  29       7.386 -10.998   5.936  1.00  0.89           C  
ATOM    395  OE1 GLN A  29       7.530 -11.921   6.745  1.00  0.89           O  
ATOM    396  NE2 GLN A  29       6.622 -11.125   4.854  1.00  0.89           N  
ATOM    397  H   GLN A  29       8.423  -7.135   7.501  1.00  0.89           H  
ATOM    398  HA  GLN A  29      11.083  -8.473   7.403  1.00  0.89           H  
ATOM    399 1HB  GLN A  29      10.048 -10.376   6.233  1.00  0.89           H  
ATOM    400 2HB  GLN A  29       9.270 -10.152   7.789  1.00  0.89           H  
ATOM    401 1HG  GLN A  29       7.424  -9.004   6.697  1.00  0.89           H  
ATOM    402 2HG  GLN A  29       8.234  -9.210   5.114  1.00  0.89           H  
ATOM    403 1HE2 GLN A  29       6.141 -11.982   4.673  1.00  0.89           H  
ATOM    404 2HE2 GLN A  29       6.531 -10.358   4.216  1.00  0.89           H  
ATOM    405  N   ASN A  30      11.350  -8.206   4.886  1.00  0.93           N  
ATOM    406  CA  ASN A  30      11.633  -7.737   3.527  1.00  0.93           C  
ATOM    407  C   ASN A  30      10.930  -8.570   2.457  1.00  0.93           C  
ATOM    408  O   ASN A  30      10.159  -9.486   2.766  1.00  0.93           O  
ATOM    409  CB  ASN A  30      13.128  -7.666   3.299  1.00  0.93           C  
ATOM    410  CG  ASN A  30      13.821  -9.008   3.292  1.00  0.93           C  
ATOM    411  OD1 ASN A  30      13.225 -10.069   3.011  1.00  0.93           O  
ATOM    412  ND2 ASN A  30      15.085  -8.975   3.613  1.00  0.93           N  
ATOM    413  H   ASN A  30      11.952  -8.900   5.337  1.00  0.93           H  
ATOM    414  HA  ASN A  30      11.245  -6.720   3.430  1.00  0.93           H  
ATOM    415 1HB  ASN A  30      13.334  -7.155   2.359  1.00  0.93           H  
ATOM    416 2HB  ASN A  30      13.568  -7.080   4.067  1.00  0.93           H  
ATOM    417 1HD2 ASN A  30      15.645  -9.828   3.659  1.00  0.93           H  
ATOM    418 2HD2 ASN A  30      15.524  -8.100   3.873  1.00  0.93           H  
ATOM    419  N   THR A  31      11.262  -8.304   1.191  1.00  0.98           N  
ATOM    420  CA  THR A  31      10.620  -8.950   0.045  1.00  0.98           C  
ATOM    421  C   THR A  31      10.941 -10.435  -0.081  1.00  0.98           C  
ATOM    422  O   THR A  31      10.284 -11.151  -0.836  1.00  0.98           O  
ATOM    423  CB  THR A  31      11.052  -8.283  -1.280  1.00  0.98           C  
ATOM    424  OG1 THR A  31      12.472  -8.412  -1.448  1.00  0.98           O  
ATOM    425  CG2 THR A  31      10.696  -6.852  -1.306  1.00  0.98           C  
ATOM    426  H   THR A  31      11.922  -7.565   1.010  1.00  0.98           H  
ATOM    427  HA  THR A  31       9.541  -8.842   0.159  1.00  0.98           H  
ATOM    428  HB  THR A  31      10.553  -8.782  -2.109  1.00  0.98           H  
ATOM    429  HG1 THR A  31      12.671  -9.304  -1.760  1.00  0.98           H  
ATOM    430 1HG2 THR A  31      11.008  -6.416  -2.253  1.00  0.98           H  
ATOM    431 2HG2 THR A  31       9.622  -6.769  -1.198  1.00  0.98           H  
ATOM    432 3HG2 THR A  31      11.194  -6.334  -0.485  1.00  0.98           H  
ATOM    433  N   ASN A  32      11.973 -10.890   0.629  1.00  1.02           N  
ATOM    434  CA  ASN A  32      12.386 -12.279   0.591  1.00  1.02           C  
ATOM    435  C   ASN A  32      11.871 -13.030   1.820  1.00  1.02           C  
ATOM    436  O   ASN A  32      12.204 -14.198   2.027  1.00  1.02           O  
ATOM    437  CB  ASN A  32      13.897 -12.367   0.495  1.00  1.02           C  
ATOM    438  CG  ASN A  32      14.424 -11.847  -0.828  1.00  1.02           C  
ATOM    439  OD1 ASN A  32      13.824 -12.074  -1.886  1.00  1.02           O  
ATOM    440  ND2 ASN A  32      15.540 -11.159  -0.788  1.00  1.02           N  
ATOM    441  H   ASN A  32      12.459 -10.270   1.265  1.00  1.02           H  
ATOM    442  HA  ASN A  32      11.948 -12.753  -0.287  1.00  1.02           H  
ATOM    443 1HB  ASN A  32      14.349 -11.792   1.306  1.00  1.02           H  
ATOM    444 2HB  ASN A  32      14.209 -13.403   0.618  1.00  1.02           H  
ATOM    445 1HD2 ASN A  32      15.935 -10.794  -1.632  1.00  1.02           H  
ATOM    446 2HD2 ASN A  32      15.999 -10.999   0.086  1.00  1.02           H  
ATOM    447  N   GLY A  33      11.052 -12.356   2.633  1.00  1.03           N  
ATOM    448  CA  GLY A  33      10.489 -12.949   3.836  1.00  1.03           C  
ATOM    449  C   GLY A  33      11.411 -12.913   5.060  1.00  1.03           C  
ATOM    450  O   GLY A  33      11.099 -13.529   6.081  1.00  1.03           O  
ATOM    451  H   GLY A  33      10.799 -11.390   2.429  1.00  1.03           H  
ATOM    452 1HA  GLY A  33       9.564 -12.424   4.078  1.00  1.03           H  
ATOM    453 2HA  GLY A  33      10.212 -13.980   3.627  1.00  1.03           H  
ATOM    454  N   GLU A  34      12.562 -12.238   4.984  1.00  1.02           N  
ATOM    455  CA  GLU A  34      13.431 -12.241   6.157  1.00  1.02           C  
ATOM    456  C   GLU A  34      12.943 -11.233   7.157  1.00  1.02           C  
ATOM    457  O   GLU A  34      12.618 -10.104   6.791  1.00  1.02           O  
ATOM    458  CB  GLU A  34      14.866 -11.842   5.843  1.00  1.02           C  
ATOM    459  CG  GLU A  34      15.673 -12.737   4.965  1.00  1.02           C  
ATOM    460  CD  GLU A  34      17.047 -12.143   4.782  1.00  1.02           C  
ATOM    461  OE1 GLU A  34      17.136 -11.101   4.144  1.00  1.02           O  
ATOM    462  OE2 GLU A  34      17.996 -12.675   5.333  1.00  1.02           O  
ATOM    463  H   GLU A  34      12.816 -11.709   4.151  1.00  1.02           H  
ATOM    464  HA  GLU A  34      13.414 -13.230   6.615  1.00  1.02           H  
ATOM    465 1HB  GLU A  34      14.864 -10.867   5.410  1.00  1.02           H  
ATOM    466 2HB  GLU A  34      15.412 -11.755   6.785  1.00  1.02           H  
ATOM    467 1HG  GLU A  34      15.754 -13.723   5.418  1.00  1.02           H  
ATOM    468 2HG  GLU A  34      15.177 -12.836   3.996  1.00  1.02           H  
ATOM    469  N   ILE A  35      12.959 -11.592   8.429  1.00  1.00           N  
ATOM    470  CA  ILE A  35      12.577 -10.608   9.422  1.00  1.00           C  
ATOM    471  C   ILE A  35      13.751  -9.689   9.675  1.00  1.00           C  
ATOM    472  O   ILE A  35      14.880 -10.145   9.859  1.00  1.00           O  
ATOM    473  CB  ILE A  35      12.061 -11.244  10.724  1.00  1.00           C  
ATOM    474  CG1 ILE A  35      10.794 -12.031  10.391  1.00  1.00           C  
ATOM    475  CG2 ILE A  35      11.746 -10.140  11.751  1.00  1.00           C  
ATOM    476  CD1 ILE A  35      10.260 -12.870  11.520  1.00  1.00           C  
ATOM    477  H   ILE A  35      13.221 -12.530   8.696  1.00  1.00           H  
ATOM    478  HA  ILE A  35      11.762 -10.009   9.027  1.00  1.00           H  
ATOM    479  HB  ILE A  35      12.798 -11.934  11.128  1.00  1.00           H  
ATOM    480 1HG1 ILE A  35      10.039 -11.332  10.079  1.00  1.00           H  
ATOM    481 2HG1 ILE A  35      11.009 -12.692   9.548  1.00  1.00           H  
ATOM    482 1HG2 ILE A  35      11.355 -10.588  12.663  1.00  1.00           H  
ATOM    483 2HG2 ILE A  35      12.649  -9.582  11.986  1.00  1.00           H  
ATOM    484 3HG2 ILE A  35      11.005  -9.463  11.330  1.00  1.00           H  
ATOM    485 1HD1 ILE A  35       9.361 -13.392  11.188  1.00  1.00           H  
ATOM    486 2HD1 ILE A  35      11.012 -13.598  11.824  1.00  1.00           H  
ATOM    487 3HD1 ILE A  35      10.013 -12.228  12.365  1.00  1.00           H  
ATOM    488  N   ILE A  36      13.484  -8.396   9.619  1.00  1.00           N  
ATOM    489  CA  ILE A  36      14.498  -7.386   9.849  1.00  1.00           C  
ATOM    490  C   ILE A  36      14.468  -6.931  11.286  1.00  1.00           C  
ATOM    491  O   ILE A  36      15.511  -6.796  11.924  1.00  1.00           O  
ATOM    492  CB  ILE A  36      14.305  -6.173   8.958  1.00  1.00           C  
ATOM    493  CG1 ILE A  36      14.453  -6.561   7.537  1.00  1.00           C  
ATOM    494  CG2 ILE A  36      15.347  -5.114   9.328  1.00  1.00           C  
ATOM    495  CD1 ILE A  36      14.064  -5.482   6.649  1.00  1.00           C  
ATOM    496  H   ILE A  36      12.525  -8.110   9.440  1.00  1.00           H  
ATOM    497  HA  ILE A  36      15.477  -7.817   9.642  1.00  1.00           H  
ATOM    498  HB  ILE A  36      13.299  -5.768   9.094  1.00  1.00           H  
ATOM    499 1HG1 ILE A  36      15.493  -6.816   7.339  1.00  1.00           H  
ATOM    500 2HG1 ILE A  36      13.830  -7.436   7.320  1.00  1.00           H  
ATOM    501 1HG2 ILE A  36      15.219  -4.239   8.693  1.00  1.00           H  
ATOM    502 2HG2 ILE A  36      15.221  -4.830  10.370  1.00  1.00           H  
ATOM    503 3HG2 ILE A  36      16.349  -5.521   9.183  1.00  1.00           H  
ATOM    504 1HD1 ILE A  36      14.204  -5.792   5.638  1.00  1.00           H  
ATOM    505 2HD1 ILE A  36      13.017  -5.233   6.822  1.00  1.00           H  
ATOM    506 3HD1 ILE A  36      14.686  -4.610   6.842  1.00  1.00           H  
ATOM    507  N   ALA A  37      13.276  -6.639  11.778  1.00  1.04           N  
ATOM    508  CA  ALA A  37      13.145  -6.182  13.154  1.00  1.04           C  
ATOM    509  C   ALA A  37      11.731  -6.388  13.650  1.00  1.04           C  
ATOM    510  O   ALA A  37      10.787  -6.340  12.865  1.00  1.04           O  
ATOM    511  CB  ALA A  37      13.521  -4.716  13.279  1.00  1.04           C  
ATOM    512  H   ALA A  37      12.453  -6.777  11.191  1.00  1.04           H  
ATOM    513  HA  ALA A  37      13.810  -6.779  13.768  1.00  1.04           H  
ATOM    514 1HB  ALA A  37      13.435  -4.412  14.323  1.00  1.04           H  
ATOM    515 2HB  ALA A  37      14.545  -4.557  12.942  1.00  1.04           H  
ATOM    516 3HB  ALA A  37      12.851  -4.133  12.693  1.00  1.04           H  
ATOM    517  N   GLY A  38      11.571  -6.517  14.960  1.00  1.13           N  
ATOM    518  CA  GLY A  38      10.234  -6.625  15.525  1.00  1.13           C  
ATOM    519  C   GLY A  38      10.194  -6.516  17.037  1.00  1.13           C  
ATOM    520  O   GLY A  38      11.172  -6.129  17.674  1.00  1.13           O  
ATOM    521  H   GLY A  38      12.396  -6.588  15.554  1.00  1.13           H  
ATOM    522 1HA  GLY A  38       9.603  -5.848  15.097  1.00  1.13           H  
ATOM    523 2HA  GLY A  38       9.803  -7.580  15.231  1.00  1.13           H  
ATOM    524  N   SER A  39       9.038  -6.845  17.603  1.00  1.26           N  
ATOM    525  CA  SER A  39       8.791  -6.689  19.024  1.00  1.26           C  
ATOM    526  C   SER A  39       7.981  -7.824  19.641  1.00  1.26           C  
ATOM    527  O   SER A  39       6.874  -8.141  19.192  1.00  1.26           O  
ATOM    528  CB  SER A  39       8.035  -5.394  19.229  1.00  1.26           C  
ATOM    529  OG  SER A  39       7.715  -5.185  20.568  1.00  1.26           O  
ATOM    530  H   SER A  39       8.294  -7.185  17.007  1.00  1.26           H  
ATOM    531  HA  SER A  39       9.749  -6.635  19.526  1.00  1.26           H  
ATOM    532 1HB  SER A  39       8.626  -4.566  18.855  1.00  1.26           H  
ATOM    533 2HB  SER A  39       7.120  -5.424  18.641  1.00  1.26           H  
ATOM    534  HG  SER A  39       8.492  -5.454  21.071  1.00  1.26           H  
ATOM    535  N   ASP A  40       8.551  -8.448  20.674  1.00  1.41           N  
ATOM    536  CA  ASP A  40       7.872  -9.502  21.419  1.00  1.41           C  
ATOM    537  C   ASP A  40       7.295  -8.897  22.699  1.00  1.41           C  
ATOM    538  O   ASP A  40       7.942  -8.892  23.758  1.00  1.41           O  
ATOM    539  CB  ASP A  40       8.830 -10.664  21.713  1.00  1.41           C  
ATOM    540  CG  ASP A  40       8.177 -11.901  22.380  1.00  1.41           C  
ATOM    541  OD1 ASP A  40       7.068 -11.800  22.842  1.00  1.41           O  
ATOM    542  OD2 ASP A  40       8.817 -12.929  22.416  1.00  1.41           O  
ATOM    543  H   ASP A  40       9.476  -8.140  20.976  1.00  1.41           H  
ATOM    544  HA  ASP A  40       7.047  -9.887  20.817  1.00  1.41           H  
ATOM    545 1HB  ASP A  40       9.291 -10.988  20.777  1.00  1.41           H  
ATOM    546 2HB  ASP A  40       9.635 -10.308  22.357  1.00  1.41           H  
ATOM    547  N   GLY A  41       6.119  -8.279  22.575  1.00  1.55           N  
ATOM    548  CA  GLY A  41       5.420  -7.616  23.680  1.00  1.55           C  
ATOM    549  C   GLY A  41       6.092  -6.311  24.114  1.00  1.55           C  
ATOM    550  O   GLY A  41       5.540  -5.223  23.960  1.00  1.55           O  
ATOM    551  H   GLY A  41       5.676  -8.295  21.665  1.00  1.55           H  
ATOM    552 1HA  GLY A  41       4.393  -7.410  23.376  1.00  1.55           H  
ATOM    553 2HA  GLY A  41       5.368  -8.296  24.529  1.00  1.55           H  
ATOM    554  N   GLU A  42       7.284  -6.460  24.684  1.00  1.64           N  
ATOM    555  CA  GLU A  42       8.118  -5.365  25.166  1.00  1.64           C  
ATOM    556  C   GLU A  42       9.537  -5.387  24.569  1.00  1.64           C  
ATOM    557  O   GLU A  42      10.203  -4.351  24.510  1.00  1.64           O  
ATOM    558  CB  GLU A  42       8.207  -5.397  26.699  1.00  1.64           C  
ATOM    559  CG  GLU A  42       6.870  -5.193  27.425  1.00  1.64           C  
ATOM    560  CD  GLU A  42       6.991  -5.244  28.939  1.00  1.64           C  
ATOM    561  OE1 GLU A  42       8.070  -5.489  29.426  1.00  1.64           O  
ATOM    562  OE2 GLU A  42       6.000  -5.035  29.600  1.00  1.64           O  
ATOM    563  H   GLU A  42       7.624  -7.412  24.752  1.00  1.64           H  
ATOM    564  HA  GLU A  42       7.650  -4.426  24.870  1.00  1.64           H  
ATOM    565 1HB  GLU A  42       8.616  -6.358  27.014  1.00  1.64           H  
ATOM    566 2HB  GLU A  42       8.895  -4.623  27.037  1.00  1.64           H  
ATOM    567 1HG  GLU A  42       6.456  -4.228  27.136  1.00  1.64           H  
ATOM    568 2HG  GLU A  42       6.174  -5.965  27.102  1.00  1.64           H  
ATOM    569  N   THR A  43      10.027  -6.574  24.194  1.00  1.68           N  
ATOM    570  CA  THR A  43      11.425  -6.714  23.772  1.00  1.68           C  
ATOM    571  C   THR A  43      11.639  -6.542  22.274  1.00  1.68           C  
ATOM    572  O   THR A  43      10.973  -7.187  21.465  1.00  1.68           O  
ATOM    573  CB  THR A  43      11.993  -8.085  24.200  1.00  1.68           C  
ATOM    574  OG1 THR A  43      11.983  -8.188  25.632  1.00  1.68           O  
ATOM    575  CG2 THR A  43      13.415  -8.276  23.677  1.00  1.68           C  
ATOM    576  H   THR A  43       9.420  -7.392  24.209  1.00  1.68           H  
ATOM    577  HA  THR A  43      12.008  -5.943  24.277  1.00  1.68           H  
ATOM    578  HB  THR A  43      11.358  -8.875  23.791  1.00  1.68           H  
ATOM    579  HG1 THR A  43      12.398  -9.015  25.894  1.00  1.68           H  
ATOM    580 1HG2 THR A  43      13.787  -9.251  23.988  1.00  1.68           H  
ATOM    581 2HG2 THR A  43      13.420  -8.223  22.588  1.00  1.68           H  
ATOM    582 3HG2 THR A  43      14.061  -7.498  24.079  1.00  1.68           H  
ATOM    583  N   ILE A  44      12.595  -5.693  21.900  1.00  1.72           N  
ATOM    584  CA  ILE A  44      12.893  -5.493  20.485  1.00  1.72           C  
ATOM    585  C   ILE A  44      13.957  -6.464  20.008  1.00  1.72           C  
ATOM    586  O   ILE A  44      15.007  -6.617  20.639  1.00  1.72           O  
ATOM    587  CB  ILE A  44      13.336  -4.049  20.176  1.00  1.72           C  
ATOM    588  CG1 ILE A  44      12.254  -3.075  20.610  1.00  1.72           C  
ATOM    589  CG2 ILE A  44      13.643  -3.884  18.674  1.00  1.72           C  
ATOM    590  CD1 ILE A  44      10.942  -3.303  19.926  1.00  1.72           C  
ATOM    591  H   ILE A  44      13.113  -5.184  22.603  1.00  1.72           H  
ATOM    592  HA  ILE A  44      11.989  -5.683  19.917  1.00  1.72           H  
ATOM    593  HB  ILE A  44      14.232  -3.817  20.747  1.00  1.72           H  
ATOM    594 1HG1 ILE A  44      12.102  -3.179  21.681  1.00  1.72           H  
ATOM    595 2HG1 ILE A  44      12.582  -2.054  20.390  1.00  1.72           H  
ATOM    596 1HG2 ILE A  44      13.957  -2.856  18.478  1.00  1.72           H  
ATOM    597 2HG2 ILE A  44      14.437  -4.564  18.380  1.00  1.72           H  
ATOM    598 3HG2 ILE A  44      12.748  -4.107  18.097  1.00  1.72           H  
ATOM    599 1HD1 ILE A  44      10.208  -2.589  20.273  1.00  1.72           H  
ATOM    600 2HD1 ILE A  44      11.069  -3.195  18.847  1.00  1.72           H  
ATOM    601 3HD1 ILE A  44      10.608  -4.306  20.152  1.00  1.72           H  
ATOM    602  N   SER A  45      13.657  -7.142  18.910  1.00  1.82           N  
ATOM    603  CA  SER A  45      14.578  -8.098  18.319  1.00  1.82           C  
ATOM    604  C   SER A  45      14.950  -7.667  16.917  1.00  1.82           C  
ATOM    605  O   SER A  45      14.107  -7.181  16.158  1.00  1.82           O  
ATOM    606  CB  SER A  45      13.964  -9.482  18.272  1.00  1.82           C  
ATOM    607  OG  SER A  45      13.726  -9.973  19.567  1.00  1.82           O  
ATOM    608  H   SER A  45      12.763  -6.942  18.465  1.00  1.82           H  
ATOM    609  HA  SER A  45      15.486  -8.132  18.921  1.00  1.82           H  
ATOM    610 1HB  SER A  45      13.028  -9.446  17.714  1.00  1.82           H  
ATOM    611 2HB  SER A  45      14.639 -10.155  17.741  1.00  1.82           H  
ATOM    612  HG  SER A  45      14.544  -9.838  20.055  1.00  1.82           H  
ATOM    613  N   ILE A  46      16.213  -7.854  16.568  1.00  2.00           N  
ATOM    614  CA  ILE A  46      16.701  -7.479  15.249  1.00  2.00           C  
ATOM    615  C   ILE A  46      17.154  -8.778  14.552  1.00  2.00           C  
ATOM    616  O   ILE A  46      17.698  -9.664  15.215  1.00  2.00           O  
ATOM    617  CB  ILE A  46      17.818  -6.430  15.342  1.00  2.00           C  
ATOM    618  CG1 ILE A  46      17.427  -5.251  16.274  1.00  2.00           C  
ATOM    619  CG2 ILE A  46      17.946  -5.815  13.967  1.00  2.00           C  
ATOM    620  CD1 ILE A  46      16.237  -4.464  15.803  1.00  2.00           C  
ATOM    621  H   ILE A  46      16.855  -8.260  17.235  1.00  2.00           H  
ATOM    622  HA  ILE A  46      15.893  -7.047  14.667  1.00  2.00           H  
ATOM    623  HB  ILE A  46      18.757  -6.878  15.662  1.00  2.00           H  
ATOM    624 1HG1 ILE A  46      17.216  -5.635  17.271  1.00  2.00           H  
ATOM    625 2HG1 ILE A  46      18.275  -4.565  16.338  1.00  2.00           H  
ATOM    626 1HG2 ILE A  46      18.719  -5.042  13.974  1.00  2.00           H  
ATOM    627 2HG2 ILE A  46      18.190  -6.579  13.262  1.00  2.00           H  
ATOM    628 3HG2 ILE A  46      16.996  -5.366  13.678  1.00  2.00           H  
ATOM    629 1HD1 ILE A  46      16.038  -3.651  16.499  1.00  2.00           H  
ATOM    630 2HD1 ILE A  46      16.460  -4.065  14.818  1.00  2.00           H  
ATOM    631 3HD1 ILE A  46      15.371  -5.096  15.740  1.00  2.00           H  
ATOM    632  N   GLY A  47      16.838  -8.921  13.264  1.00  2.24           N  
ATOM    633  CA  GLY A  47      17.094 -10.133  12.470  1.00  2.24           C  
ATOM    634  C   GLY A  47      18.449 -10.226  11.747  1.00  2.24           C  
ATOM    635  O   GLY A  47      19.504 -10.005  12.347  1.00  2.24           O  
ATOM    636  H   GLY A  47      16.396  -8.137  12.793  1.00  2.24           H  
ATOM    637 1HA  GLY A  47      16.989 -10.999  13.124  1.00  2.24           H  
ATOM    638 2HA  GLY A  47      16.304 -10.226  11.736  1.00  2.24           H  
ATOM    639  N   THR A  48      18.416 -10.638  10.468  1.00  2.48           N  
ATOM    640  CA  THR A  48      19.642 -10.913   9.702  1.00  2.48           C  
ATOM    641  C   THR A  48      20.637  -9.759   9.731  1.00  2.48           C  
ATOM    642  O   THR A  48      20.295  -8.627   9.376  1.00  2.48           O  
ATOM    643  CB  THR A  48      19.320 -11.234   8.219  1.00  2.48           C  
ATOM    644  OG1 THR A  48      18.459 -12.381   8.128  1.00  2.48           O  
ATOM    645  CG2 THR A  48      20.596 -11.507   7.441  1.00  2.48           C  
ATOM    646  H   THR A  48      17.512 -10.780  10.026  1.00  2.48           H  
ATOM    647  HA  THR A  48      20.128 -11.784  10.143  1.00  2.48           H  
ATOM    648  HB  THR A  48      18.810 -10.381   7.766  1.00  2.48           H  
ATOM    649  HG1 THR A  48      18.277 -12.567   7.167  1.00  2.48           H  
ATOM    650 1HG2 THR A  48      20.339 -11.723   6.401  1.00  2.48           H  
ATOM    651 2HG2 THR A  48      21.230 -10.647   7.474  1.00  2.48           H  
ATOM    652 3HG2 THR A  48      21.114 -12.362   7.871  1.00  2.48           H  
ATOM    653  N   CYS A  49      21.886 -10.098  10.073  1.00  2.61           N  
ATOM    654  CA  CYS A  49      23.022  -9.188  10.232  1.00  2.61           C  
ATOM    655  C   CYS A  49      23.226  -8.151   9.129  1.00  2.61           C  
ATOM    656  O   CYS A  49      23.551  -6.989   9.415  1.00  2.61           O  
ATOM    657  CB  CYS A  49      24.286 -10.033  10.312  1.00  2.61           C  
ATOM    658  SG  CYS A  49      24.548 -11.064   8.841  1.00  2.61           S  
ATOM    659  H   CYS A  49      22.039 -11.069  10.304  1.00  2.61           H  
ATOM    660  HA  CYS A  49      22.906  -8.681  11.181  1.00  2.61           H  
ATOM    661 1HB  CYS A  49      25.154  -9.384  10.431  1.00  2.61           H  
ATOM    662 2HB  CYS A  49      24.237 -10.686  11.183  1.00  2.61           H  
ATOM    663  HG  CYS A  49      25.699 -11.592   9.248  1.00  2.61           H  
ATOM    664  N   SER A  50      22.985  -8.549   7.879  1.00  2.53           N  
ATOM    665  CA  SER A  50      23.172  -7.683   6.719  1.00  2.53           C  
ATOM    666  C   SER A  50      22.243  -6.473   6.714  1.00  2.53           C  
ATOM    667  O   SER A  50      22.488  -5.486   6.018  1.00  2.53           O  
ATOM    668  CB  SER A  50      22.987  -8.495   5.443  1.00  2.53           C  
ATOM    669  OG  SER A  50      21.658  -8.988   5.298  1.00  2.53           O  
ATOM    670  H   SER A  50      22.702  -9.507   7.734  1.00  2.53           H  
ATOM    671  HA  SER A  50      24.199  -7.315   6.741  1.00  2.53           H  
ATOM    672 1HB  SER A  50      23.238  -7.875   4.584  1.00  2.53           H  
ATOM    673 2HB  SER A  50      23.682  -9.333   5.453  1.00  2.53           H  
ATOM    674  HG  SER A  50      21.654  -9.490   4.474  1.00  2.53           H  
ATOM    675  N   GLN A  51      21.155  -6.567   7.466  1.00  2.26           N  
ATOM    676  CA  GLN A  51      20.165  -5.515   7.561  1.00  2.26           C  
ATOM    677  C   GLN A  51      20.111  -5.017   8.995  1.00  2.26           C  
ATOM    678  O   GLN A  51      19.905  -3.838   9.258  1.00  2.26           O  
ATOM    679  CB  GLN A  51      18.854  -6.090   7.047  1.00  2.26           C  
ATOM    680  CG  GLN A  51      18.992  -6.441   5.559  1.00  2.26           C  
ATOM    681  CD  GLN A  51      17.957  -7.329   5.018  1.00  2.26           C  
ATOM    682  OE1 GLN A  51      16.771  -7.004   4.827  1.00  2.26           O  
ATOM    683  NE2 GLN A  51      18.461  -8.548   4.755  1.00  2.26           N  
ATOM    684  H   GLN A  51      21.007  -7.409   8.015  1.00  2.26           H  
ATOM    685  HA  GLN A  51      20.463  -4.689   6.923  1.00  2.26           H  
ATOM    686 1HB  GLN A  51      18.598  -6.993   7.609  1.00  2.26           H  
ATOM    687 2HB  GLN A  51      18.048  -5.367   7.174  1.00  2.26           H  
ATOM    688 1HG  GLN A  51      18.974  -5.514   4.986  1.00  2.26           H  
ATOM    689 2HG  GLN A  51      19.930  -6.944   5.399  1.00  2.26           H  
ATOM    690 1HE2 GLN A  51      17.891  -9.320   4.392  1.00  2.26           H  
ATOM    691 2HE2 GLN A  51      19.451  -8.718   4.934  1.00  2.26           H  
ATOM    692  N   ALA A  52      20.371  -5.914   9.940  1.00  1.90           N  
ATOM    693  CA  ALA A  52      20.332  -5.588  11.359  1.00  1.90           C  
ATOM    694  C   ALA A  52      21.332  -4.502  11.693  1.00  1.90           C  
ATOM    695  O   ALA A  52      21.052  -3.589  12.471  1.00  1.90           O  
ATOM    696  CB  ALA A  52      20.638  -6.816  12.185  1.00  1.90           C  
ATOM    697  H   ALA A  52      20.554  -6.873   9.676  1.00  1.90           H  
ATOM    698  HA  ALA A  52      19.335  -5.218  11.589  1.00  1.90           H  
ATOM    699 1HB  ALA A  52      20.598  -6.583  13.243  1.00  1.90           H  
ATOM    700 2HB  ALA A  52      19.918  -7.590  11.953  1.00  1.90           H  
ATOM    701 3HB  ALA A  52      21.615  -7.151  11.944  1.00  1.90           H  
ATOM    702  N   SER A  53      22.479  -4.548  11.012  1.00  1.57           N  
ATOM    703  CA  SER A  53      23.556  -3.591  11.189  1.00  1.57           C  
ATOM    704  C   SER A  53      23.115  -2.155  10.899  1.00  1.57           C  
ATOM    705  O   SER A  53      23.780  -1.202  11.309  1.00  1.57           O  
ATOM    706  CB  SER A  53      24.695  -3.944  10.257  1.00  1.57           C  
ATOM    707  OG  SER A  53      25.254  -5.185  10.589  1.00  1.57           O  
ATOM    708  H   SER A  53      22.649  -5.331  10.378  1.00  1.57           H  
ATOM    709  HA  SER A  53      23.900  -3.647  12.222  1.00  1.57           H  
ATOM    710 1HB  SER A  53      24.328  -3.972   9.229  1.00  1.57           H  
ATOM    711 2HB  SER A  53      25.458  -3.172  10.313  1.00  1.57           H  
ATOM    712  HG  SER A  53      24.610  -5.856  10.264  1.00  1.57           H  
ATOM    713  N   LYS A  54      22.029  -2.002  10.143  1.00  1.33           N  
ATOM    714  CA  LYS A  54      21.504  -0.717   9.765  1.00  1.33           C  
ATOM    715  C   LYS A  54      20.004  -0.622  10.018  1.00  1.33           C  
ATOM    716  O   LYS A  54      19.305   0.109   9.310  1.00  1.33           O  
ATOM    717  CB  LYS A  54      21.791  -0.449   8.300  1.00  1.33           C  
ATOM    718  CG  LYS A  54      21.134  -1.411   7.370  1.00  1.33           C  
ATOM    719  CD  LYS A  54      21.459  -1.092   5.939  1.00  1.33           C  
ATOM    720  CE  LYS A  54      20.752  -2.044   5.025  1.00  1.33           C  
ATOM    721  NZ  LYS A  54      21.031  -1.769   3.626  1.00  1.33           N  
ATOM    722  H   LYS A  54      21.497  -2.817   9.846  1.00  1.33           H  
ATOM    723  HA  LYS A  54      21.989   0.050  10.368  1.00  1.33           H  
ATOM    724 1HB  LYS A  54      21.457   0.545   8.045  1.00  1.33           H  
ATOM    725 2HB  LYS A  54      22.864  -0.487   8.125  1.00  1.33           H  
ATOM    726 1HG  LYS A  54      21.486  -2.418   7.596  1.00  1.33           H  
ATOM    727 2HG  LYS A  54      20.054  -1.388   7.516  1.00  1.33           H  
ATOM    728 1HD  LYS A  54      21.141  -0.066   5.706  1.00  1.33           H  
ATOM    729 2HD  LYS A  54      22.531  -1.169   5.774  1.00  1.33           H  
ATOM    730 1HE  LYS A  54      21.063  -3.062   5.251  1.00  1.33           H  
ATOM    731 2HE  LYS A  54      19.677  -1.956   5.187  1.00  1.33           H  
ATOM    732 1HZ  LYS A  54      20.487  -2.414   3.057  1.00  1.33           H  
ATOM    733 2HZ  LYS A  54      20.699  -0.827   3.371  1.00  1.33           H  
ATOM    734 3HZ  LYS A  54      22.003  -1.853   3.418  1.00  1.33           H  
ATOM    735  N   ALA A  55      19.475  -1.342  11.012  1.00  1.19           N  
ATOM    736  CA  ALA A  55      18.034  -1.214  11.233  1.00  1.19           C  
ATOM    737  C   ALA A  55      17.625  -1.377  12.692  1.00  1.19           C  
ATOM    738  O   ALA A  55      18.280  -2.060  13.478  1.00  1.19           O  
ATOM    739  CB  ALA A  55      17.274  -2.221  10.383  1.00  1.19           C  
ATOM    740  H   ALA A  55      20.046  -1.971  11.582  1.00  1.19           H  
ATOM    741  HA  ALA A  55      17.758  -0.220  10.927  1.00  1.19           H  
ATOM    742 1HB  ALA A  55      16.218  -2.065  10.531  1.00  1.19           H  
ATOM    743 2HB  ALA A  55      17.524  -2.077   9.331  1.00  1.19           H  
ATOM    744 3HB  ALA A  55      17.548  -3.230  10.688  1.00  1.19           H  
ATOM    745  N   ASN A  56      16.489  -0.769  13.044  1.00  1.14           N  
ATOM    746  CA  ASN A  56      16.000  -0.881  14.414  1.00  1.14           C  
ATOM    747  C   ASN A  56      14.494  -0.603  14.541  1.00  1.14           C  
ATOM    748  O   ASN A  56      13.815  -0.319  13.553  1.00  1.14           O  
ATOM    749  CB  ASN A  56      16.819   0.062  15.297  1.00  1.14           C  
ATOM    750  CG  ASN A  56      17.053  -0.461  16.707  1.00  1.14           C  
ATOM    751  OD1 ASN A  56      16.178  -1.094  17.301  1.00  1.14           O  
ATOM    752  ND2 ASN A  56      18.222  -0.201  17.235  1.00  1.14           N  
ATOM    753  H   ASN A  56      16.014  -0.192  12.349  1.00  1.14           H  
ATOM    754  HA  ASN A  56      16.166  -1.893  14.751  1.00  1.14           H  
ATOM    755 1HB  ASN A  56      17.788   0.249  14.837  1.00  1.14           H  
ATOM    756 2HB  ASN A  56      16.303   1.022  15.363  1.00  1.14           H  
ATOM    757 1HD2 ASN A  56      18.435  -0.522  18.157  1.00  1.14           H  
ATOM    758 2HD2 ASN A  56      18.902   0.315  16.715  1.00  1.14           H  
ATOM    759  N   SER A  57      13.986  -0.640  15.776  1.00  1.14           N  
ATOM    760  CA  SER A  57      12.576  -0.355  16.060  1.00  1.14           C  
ATOM    761  C   SER A  57      12.442   0.227  17.475  1.00  1.14           C  
ATOM    762  O   SER A  57      13.103  -0.212  18.413  1.00  1.14           O  
ATOM    763  CB  SER A  57      11.736  -1.605  15.903  1.00  1.14           C  
ATOM    764  OG  SER A  57      10.381  -1.329  16.131  1.00  1.14           O  
ATOM    765  H   SER A  57      14.606  -0.889  16.538  1.00  1.14           H  
ATOM    766  HA  SER A  57      12.214   0.388  15.348  1.00  1.14           H  
ATOM    767 1HB  SER A  57      11.860  -2.004  14.895  1.00  1.14           H  
ATOM    768 2HB  SER A  57      12.077  -2.359  16.598  1.00  1.14           H  
ATOM    769  HG  SER A  57      10.103  -0.807  15.342  1.00  1.14           H  
ATOM    770  N   ASP A  58      11.593   1.240  17.609  1.00  1.19           N  
ATOM    771  CA  ASP A  58      11.378   1.972  18.860  1.00  1.19           C  
ATOM    772  C   ASP A  58      10.379   1.333  19.843  1.00  1.19           C  
ATOM    773  O   ASP A  58       9.159   1.377  19.645  1.00  1.19           O  
ATOM    774  CB  ASP A  58      10.957   3.396  18.495  1.00  1.19           C  
ATOM    775  CG  ASP A  58      10.745   4.375  19.669  1.00  1.19           C  
ATOM    776  OD1 ASP A  58      10.694   3.973  20.830  1.00  1.19           O  
ATOM    777  OD2 ASP A  58      10.560   5.551  19.368  1.00  1.19           O  
ATOM    778  H   ASP A  58      11.079   1.523  16.790  1.00  1.19           H  
ATOM    779  HA  ASP A  58      12.341   2.033  19.368  1.00  1.19           H  
ATOM    780 1HB  ASP A  58      11.708   3.827  17.829  1.00  1.19           H  
ATOM    781 2HB  ASP A  58      10.028   3.346  17.929  1.00  1.19           H  
ATOM    782  N   SER A  59      10.907   0.791  20.940  1.00  1.26           N  
ATOM    783  CA  SER A  59      10.100   0.102  21.946  1.00  1.26           C  
ATOM    784  C   SER A  59       9.057   0.995  22.636  1.00  1.26           C  
ATOM    785  O   SER A  59       8.072   0.490  23.192  1.00  1.26           O  
ATOM    786  CB  SER A  59      11.007  -0.466  23.021  1.00  1.26           C  
ATOM    787  OG  SER A  59      11.609   0.567  23.756  1.00  1.26           O  
ATOM    788  H   SER A  59      11.912   0.820  21.051  1.00  1.26           H  
ATOM    789  HA  SER A  59       9.577  -0.714  21.455  1.00  1.26           H  
ATOM    790 1HB  SER A  59      10.428  -1.107  23.688  1.00  1.26           H  
ATOM    791 2HB  SER A  59      11.772  -1.071  22.572  1.00  1.26           H  
ATOM    792  HG  SER A  59      10.889   1.136  24.049  1.00  1.26           H  
ATOM    793  N   SER A  60       9.252   2.324  22.621  1.00  1.35           N  
ATOM    794  CA  SER A  60       8.293   3.182  23.312  1.00  1.35           C  
ATOM    795  C   SER A  60       7.064   3.417  22.443  1.00  1.35           C  
ATOM    796  O   SER A  60       6.035   3.908  22.922  1.00  1.35           O  
ATOM    797  CB  SER A  60       8.921   4.502  23.744  1.00  1.35           C  
ATOM    798  OG  SER A  60       9.195   5.343  22.665  1.00  1.35           O  
ATOM    799  H   SER A  60      10.029   2.752  22.098  1.00  1.35           H  
ATOM    800  HA  SER A  60       7.967   2.669  24.217  1.00  1.35           H  
ATOM    801 1HB  SER A  60       8.253   5.007  24.438  1.00  1.35           H  
ATOM    802 2HB  SER A  60       9.846   4.293  24.277  1.00  1.35           H  
ATOM    803  HG  SER A  60       9.754   4.823  22.040  1.00  1.35           H  
ATOM    804  N   LYS A  61       7.166   3.037  21.169  1.00  1.41           N  
ATOM    805  CA  LYS A  61       6.066   3.176  20.243  1.00  1.41           C  
ATOM    806  C   LYS A  61       5.351   1.839  20.239  1.00  1.41           C  
ATOM    807  O   LYS A  61       4.119   1.770  20.227  1.00  1.41           O  
ATOM    808  CB  LYS A  61       6.581   3.518  18.847  1.00  1.41           C  
ATOM    809  CG  LYS A  61       7.359   4.821  18.736  1.00  1.41           C  
ATOM    810  CD  LYS A  61       6.529   6.055  18.980  1.00  1.41           C  
ATOM    811  CE  LYS A  61       7.342   7.334  18.646  1.00  1.41           C  
ATOM    812  NZ  LYS A  61       8.532   7.541  19.566  1.00  1.41           N  
ATOM    813  H   LYS A  61       8.034   2.630  20.823  1.00  1.41           H  
ATOM    814  HA  LYS A  61       5.380   3.948  20.591  1.00  1.41           H  
ATOM    815 1HB  LYS A  61       7.238   2.717  18.506  1.00  1.41           H  
ATOM    816 2HB  LYS A  61       5.771   3.568  18.155  1.00  1.41           H  
ATOM    817 1HG  LYS A  61       8.116   4.808  19.502  1.00  1.41           H  
ATOM    818 2HG  LYS A  61       7.847   4.888  17.765  1.00  1.41           H  
ATOM    819 1HD  LYS A  61       5.630   6.021  18.363  1.00  1.41           H  
ATOM    820 2HD  LYS A  61       6.232   6.086  20.031  1.00  1.41           H  
ATOM    821 1HE  LYS A  61       7.702   7.265  17.621  1.00  1.41           H  
ATOM    822 2HE  LYS A  61       6.682   8.196  18.732  1.00  1.41           H  
ATOM    823 1HZ  LYS A  61       9.017   8.379  19.308  1.00  1.41           H  
ATOM    824 2HZ  LYS A  61       8.215   7.619  20.519  1.00  1.41           H  
ATOM    825 3HZ  LYS A  61       9.202   6.748  19.502  1.00  1.41           H  
ATOM    826  N   ALA A  62       6.140   0.758  20.352  1.00  1.44           N  
ATOM    827  CA  ALA A  62       5.594  -0.601  20.352  1.00  1.44           C  
ATOM    828  C   ALA A  62       4.615  -0.771  21.506  1.00  1.44           C  
ATOM    829  O   ALA A  62       3.536  -1.347  21.351  1.00  1.44           O  
ATOM    830  CB  ALA A  62       6.720  -1.605  20.453  1.00  1.44           C  
ATOM    831  H   ALA A  62       7.149   0.891  20.353  1.00  1.44           H  
ATOM    832  HA  ALA A  62       5.053  -0.762  19.423  1.00  1.44           H  
ATOM    833 1HB  ALA A  62       6.325  -2.612  20.443  1.00  1.44           H  
ATOM    834 2HB  ALA A  62       7.400  -1.470  19.609  1.00  1.44           H  
ATOM    835 3HB  ALA A  62       7.258  -1.448  21.382  1.00  1.44           H  
ATOM    836  N   GLY A  63       4.939  -0.157  22.645  1.00  1.41           N  
ATOM    837  CA  GLY A  63       4.069  -0.193  23.817  1.00  1.41           C  
ATOM    838  C   GLY A  63       2.709   0.485  23.572  1.00  1.41           C  
ATOM    839  O   GLY A  63       1.767   0.292  24.342  1.00  1.41           O  
ATOM    840  H   GLY A  63       5.853   0.294  22.721  1.00  1.41           H  
ATOM    841 1HA  GLY A  63       3.911  -1.231  24.111  1.00  1.41           H  
ATOM    842 2HA  GLY A  63       4.575   0.298  24.647  1.00  1.41           H  
ATOM    843  N   ASN A  64       2.623   1.299  22.515  1.00  1.34           N  
ATOM    844  CA  ASN A  64       1.420   2.010  22.118  1.00  1.34           C  
ATOM    845  C   ASN A  64       0.816   1.437  20.828  1.00  1.34           C  
ATOM    846  O   ASN A  64      -0.047   2.063  20.205  1.00  1.34           O  
ATOM    847  CB  ASN A  64       1.729   3.490  21.960  1.00  1.34           C  
ATOM    848  CG  ASN A  64       2.002   4.171  23.287  1.00  1.34           C  
ATOM    849  OD1 ASN A  64       1.048   4.463  24.020  1.00  1.34           O  
ATOM    850  ND2 ASN A  64       3.250   4.430  23.621  1.00  1.34           N  
ATOM    851  H   ASN A  64       3.426   1.413  21.909  1.00  1.34           H  
ATOM    852  HA  ASN A  64       0.673   1.891  22.902  1.00  1.34           H  
ATOM    853 1HB  ASN A  64       2.605   3.610  21.317  1.00  1.34           H  
ATOM    854 2HB  ASN A  64       0.893   3.986  21.470  1.00  1.34           H  
ATOM    855 1HD2 ASN A  64       3.445   4.877  24.492  1.00  1.34           H  
ATOM    856 2HD2 ASN A  64       4.036   4.182  23.023  1.00  1.34           H  
ATOM    857  N   GLY A  65       1.260   0.239  20.428  1.00  1.24           N  
ATOM    858  CA  GLY A  65       0.743  -0.434  19.238  1.00  1.24           C  
ATOM    859  C   GLY A  65       1.381  -0.008  17.923  1.00  1.24           C  
ATOM    860  O   GLY A  65       0.925  -0.423  16.852  1.00  1.24           O  
ATOM    861  H   GLY A  65       1.989  -0.241  20.957  1.00  1.24           H  
ATOM    862 1HA  GLY A  65       0.898  -1.505  19.363  1.00  1.24           H  
ATOM    863 2HA  GLY A  65      -0.332  -0.275  19.179  1.00  1.24           H  
ATOM    864  N   VAL A  66       2.416   0.828  17.983  1.00  1.14           N  
ATOM    865  CA  VAL A  66       3.068   1.306  16.774  1.00  1.14           C  
ATOM    866  C   VAL A  66       4.449   0.682  16.695  1.00  1.14           C  
ATOM    867  O   VAL A  66       5.259   0.826  17.595  1.00  1.14           O  
ATOM    868  CB  VAL A  66       3.146   2.836  16.764  1.00  1.14           C  
ATOM    869  CG1 VAL A  66       3.854   3.314  15.496  1.00  1.14           C  
ATOM    870  CG2 VAL A  66       1.752   3.400  16.853  1.00  1.14           C  
ATOM    871  H   VAL A  66       2.784   1.128  18.884  1.00  1.14           H  
ATOM    872  HA  VAL A  66       2.491   0.990  15.912  1.00  1.14           H  
ATOM    873  HB  VAL A  66       3.706   3.166  17.616  1.00  1.14           H  
ATOM    874 1HG1 VAL A  66       3.913   4.400  15.498  1.00  1.14           H  
ATOM    875 2HG1 VAL A  66       4.842   2.906  15.451  1.00  1.14           H  
ATOM    876 3HG1 VAL A  66       3.286   2.979  14.624  1.00  1.14           H  
ATOM    877 1HG2 VAL A  66       1.797   4.486  16.859  1.00  1.14           H  
ATOM    878 2HG2 VAL A  66       1.189   3.064  15.995  1.00  1.14           H  
ATOM    879 3HG2 VAL A  66       1.269   3.052  17.770  1.00  1.14           H  
ATOM    880  N   PHE A  67       4.732   0.002  15.614  1.00  1.04           N  
ATOM    881  CA  PHE A  67       5.956  -0.767  15.528  1.00  1.04           C  
ATOM    882  C   PHE A  67       6.762  -0.384  14.312  1.00  1.04           C  
ATOM    883  O   PHE A  67       6.676  -1.100  13.324  1.00  1.04           O  
ATOM    884  CB  PHE A  67       5.597  -2.229  15.366  1.00  1.04           C  
ATOM    885  CG  PHE A  67       4.704  -2.753  16.434  1.00  1.04           C  
ATOM    886  CD1 PHE A  67       3.326  -2.786  16.214  1.00  1.04           C  
ATOM    887  CD2 PHE A  67       5.194  -3.213  17.635  1.00  1.04           C  
ATOM    888  CE1 PHE A  67       2.475  -3.274  17.178  1.00  1.04           C  
ATOM    889  CE2 PHE A  67       4.331  -3.705  18.600  1.00  1.04           C  
ATOM    890  CZ  PHE A  67       2.978  -3.731  18.367  1.00  1.04           C  
ATOM    891  H   PHE A  67       4.053  -0.016  14.858  1.00  1.04           H  
ATOM    892  HA  PHE A  67       6.539  -0.628  16.435  1.00  1.04           H  
ATOM    893 1HB  PHE A  67       5.095  -2.376  14.404  1.00  1.04           H  
ATOM    894 2HB  PHE A  67       6.507  -2.830  15.356  1.00  1.04           H  
ATOM    895  HD1 PHE A  67       2.926  -2.419  15.263  1.00  1.04           H  
ATOM    896  HD2 PHE A  67       6.267  -3.192  17.817  1.00  1.04           H  
ATOM    897  HE1 PHE A  67       1.407  -3.296  17.000  1.00  1.04           H  
ATOM    898  HE2 PHE A  67       4.716  -4.075  19.551  1.00  1.04           H  
ATOM    899  HZ  PHE A  67       2.310  -4.120  19.135  1.00  1.04           H  
ATOM    900  N   PRO A  68       7.470   0.750  14.305  1.00  0.96           N  
ATOM    901  CA  PRO A  68       8.171   1.264  13.153  1.00  0.96           C  
ATOM    902  C   PRO A  68       9.430   0.468  12.861  1.00  0.96           C  
ATOM    903  O   PRO A  68      10.051  -0.085  13.775  1.00  0.96           O  
ATOM    904  CB  PRO A  68       8.527   2.686  13.597  1.00  0.96           C  
ATOM    905  CG  PRO A  68       8.687   2.580  15.110  1.00  0.96           C  
ATOM    906  CD  PRO A  68       7.685   1.528  15.550  1.00  0.96           C  
ATOM    907  HA  PRO A  68       7.497   1.266  12.284  1.00  0.96           H  
ATOM    908 1HB  PRO A  68       9.450   3.003  13.097  1.00  0.96           H  
ATOM    909 2HB  PRO A  68       7.742   3.394  13.285  1.00  0.96           H  
ATOM    910 1HG  PRO A  68       9.717   2.307  15.353  1.00  0.96           H  
ATOM    911 2HG  PRO A  68       8.501   3.561  15.573  1.00  0.96           H  
ATOM    912 1HD  PRO A  68       8.138   0.905  16.337  1.00  0.96           H  
ATOM    913 2HD  PRO A  68       6.784   2.005  15.889  1.00  0.96           H  
ATOM    914  N   LEU A  69       9.839   0.477  11.602  1.00  0.91           N  
ATOM    915  CA  LEU A  69      11.143  -0.030  11.200  1.00  0.91           C  
ATOM    916  C   LEU A  69      11.968   1.125  10.718  1.00  0.91           C  
ATOM    917  O   LEU A  69      11.563   1.849   9.807  1.00  0.91           O  
ATOM    918  CB  LEU A  69      11.056  -1.059  10.074  1.00  0.91           C  
ATOM    919  CG  LEU A  69      12.414  -1.546   9.482  1.00  0.91           C  
ATOM    920  CD1 LEU A  69      13.157  -2.303  10.510  1.00  0.91           C  
ATOM    921  CD2 LEU A  69      12.182  -2.425   8.257  1.00  0.91           C  
ATOM    922  H   LEU A  69       9.227   0.883  10.895  1.00  0.91           H  
ATOM    923  HA  LEU A  69      11.639  -0.478  12.062  1.00  0.91           H  
ATOM    924 1HB  LEU A  69      10.589  -1.922  10.478  1.00  0.91           H  
ATOM    925 2HB  LEU A  69      10.441  -0.672   9.273  1.00  0.91           H  
ATOM    926  HG  LEU A  69      13.008  -0.681   9.204  1.00  0.91           H  
ATOM    927 1HD1 LEU A  69      14.092  -2.622  10.101  1.00  0.91           H  
ATOM    928 2HD1 LEU A  69      13.334  -1.677  11.385  1.00  0.91           H  
ATOM    929 3HD1 LEU A  69      12.564  -3.161  10.778  1.00  0.91           H  
ATOM    930 1HD2 LEU A  69      13.142  -2.744   7.856  1.00  0.91           H  
ATOM    931 2HD2 LEU A  69      11.607  -3.291   8.535  1.00  0.91           H  
ATOM    932 3HD2 LEU A  69      11.649  -1.870   7.507  1.00  0.91           H  
ATOM    933  N   ILE A  70      13.115   1.320  11.321  1.00  0.89           N  
ATOM    934  CA  ILE A  70      13.946   2.413  10.889  1.00  0.89           C  
ATOM    935  C   ILE A  70      15.144   1.848  10.182  1.00  0.89           C  
ATOM    936  O   ILE A  70      15.846   1.001  10.733  1.00  0.89           O  
ATOM    937  CB  ILE A  70      14.388   3.306  12.052  1.00  0.89           C  
ATOM    938  CG1 ILE A  70      13.159   3.867  12.776  1.00  0.89           C  
ATOM    939  CG2 ILE A  70      15.226   4.462  11.479  1.00  0.89           C  
ATOM    940  CD1 ILE A  70      12.614   2.955  13.877  1.00  0.89           C  
ATOM    941  H   ILE A  70      13.405   0.707  12.081  1.00  0.89           H  
ATOM    942  HA  ILE A  70      13.398   3.029  10.184  1.00  0.89           H  
ATOM    943  HB  ILE A  70      14.973   2.730  12.768  1.00  0.89           H  
ATOM    944 1HG1 ILE A  70      13.421   4.827  13.218  1.00  0.89           H  
ATOM    945 2HG1 ILE A  70      12.373   4.030  12.045  1.00  0.89           H  
ATOM    946 1HG2 ILE A  70      15.545   5.117  12.286  1.00  0.89           H  
ATOM    947 2HG2 ILE A  70      16.102   4.069  10.966  1.00  0.89           H  
ATOM    948 3HG2 ILE A  70      14.620   5.028  10.769  1.00  0.89           H  
ATOM    949 1HD1 ILE A  70      11.746   3.427  14.335  1.00  0.89           H  
ATOM    950 2HD1 ILE A  70      12.320   1.995  13.457  1.00  0.89           H  
ATOM    951 3HD1 ILE A  70      13.382   2.794  14.633  1.00  0.89           H  
ATOM    952  N   ILE A  71      15.346   2.291   8.951  1.00  0.89           N  
ATOM    953  CA  ILE A  71      16.470   1.868   8.137  1.00  0.89           C  
ATOM    954  C   ILE A  71      17.451   3.022   8.081  1.00  0.89           C  
ATOM    955  O   ILE A  71      17.075   4.151   7.755  1.00  0.89           O  
ATOM    956  CB  ILE A  71      16.013   1.445   6.728  1.00  0.89           C  
ATOM    957  CG1 ILE A  71      15.031   0.234   6.862  1.00  0.89           C  
ATOM    958  CG2 ILE A  71      17.248   1.102   5.855  1.00  0.89           C  
ATOM    959  CD1 ILE A  71      14.289  -0.133   5.597  1.00  0.89           C  
ATOM    960  H   ILE A  71      14.687   2.971   8.571  1.00  0.89           H  
ATOM    961  HA  ILE A  71      16.964   1.020   8.611  1.00  0.89           H  
ATOM    962  HB  ILE A  71      15.458   2.264   6.266  1.00  0.89           H  
ATOM    963 1HG1 ILE A  71      15.596  -0.637   7.197  1.00  0.89           H  
ATOM    964 2HG1 ILE A  71      14.292   0.477   7.618  1.00  0.89           H  
ATOM    965 1HG2 ILE A  71      16.928   0.807   4.855  1.00  0.89           H  
ATOM    966 2HG2 ILE A  71      17.901   1.977   5.779  1.00  0.89           H  
ATOM    967 3HG2 ILE A  71      17.804   0.281   6.315  1.00  0.89           H  
ATOM    968 1HD1 ILE A  71      13.629  -0.974   5.798  1.00  0.89           H  
ATOM    969 2HD1 ILE A  71      13.696   0.719   5.271  1.00  0.89           H  
ATOM    970 3HD1 ILE A  71      14.997  -0.407   4.812  1.00  0.89           H  
ATOM    971  N   TYR A  72      18.693   2.756   8.449  1.00  0.90           N  
ATOM    972  CA  TYR A  72      19.708   3.793   8.514  1.00  0.90           C  
ATOM    973  C   TYR A  72      20.617   3.672   7.304  1.00  0.90           C  
ATOM    974  O   TYR A  72      20.854   2.565   6.832  1.00  0.90           O  
ATOM    975  CB  TYR A  72      20.498   3.632   9.811  1.00  0.90           C  
ATOM    976  CG  TYR A  72      19.645   3.820  11.068  1.00  0.90           C  
ATOM    977  CD1 TYR A  72      18.943   2.732  11.590  1.00  0.90           C  
ATOM    978  CD2 TYR A  72      19.573   5.046  11.699  1.00  0.90           C  
ATOM    979  CE1 TYR A  72      18.181   2.869  12.730  1.00  0.90           C  
ATOM    980  CE2 TYR A  72      18.810   5.188  12.847  1.00  0.90           C  
ATOM    981  CZ  TYR A  72      18.118   4.107  13.363  1.00  0.90           C  
ATOM    982  OH  TYR A  72      17.366   4.260  14.510  1.00  0.90           O  
ATOM    983  H   TYR A  72      18.940   1.800   8.703  1.00  0.90           H  
ATOM    984  HA  TYR A  72      19.232   4.773   8.490  1.00  0.90           H  
ATOM    985 1HB  TYR A  72      20.941   2.634   9.844  1.00  0.90           H  
ATOM    986 2HB  TYR A  72      21.313   4.355   9.835  1.00  0.90           H  
ATOM    987  HD1 TYR A  72      18.996   1.776  11.099  1.00  0.90           H  
ATOM    988  HD2 TYR A  72      20.120   5.899  11.296  1.00  0.90           H  
ATOM    989  HE1 TYR A  72      17.636   2.015  13.125  1.00  0.90           H  
ATOM    990  HE2 TYR A  72      18.757   6.155  13.347  1.00  0.90           H  
ATOM    991  HH  TYR A  72      16.846   3.469  14.659  1.00  0.90           H  
ATOM    992  N   GLU A  73      21.131   4.800   6.813  1.00  0.92           N  
ATOM    993  CA  GLU A  73      22.046   4.799   5.672  1.00  0.92           C  
ATOM    994  C   GLU A  73      21.458   4.013   4.503  1.00  0.92           C  
ATOM    995  O   GLU A  73      22.082   3.086   3.983  1.00  0.92           O  
ATOM    996  CB  GLU A  73      23.403   4.224   6.068  1.00  0.92           C  
ATOM    997  CG  GLU A  73      24.113   5.005   7.176  1.00  0.92           C  
ATOM    998  CD  GLU A  73      25.516   4.502   7.476  1.00  0.92           C  
ATOM    999  OE1 GLU A  73      25.913   3.510   6.914  1.00  0.92           O  
ATOM   1000  OE2 GLU A  73      26.184   5.120   8.273  1.00  0.92           O  
ATOM   1001  H   GLU A  73      20.879   5.684   7.235  1.00  0.92           H  
ATOM   1002  HA  GLU A  73      22.186   5.829   5.351  1.00  0.92           H  
ATOM   1003 1HB  GLU A  73      23.294   3.191   6.396  1.00  0.92           H  
ATOM   1004 2HB  GLU A  73      24.057   4.219   5.196  1.00  0.92           H  
ATOM   1005 1HG  GLU A  73      24.170   6.053   6.881  1.00  0.92           H  
ATOM   1006 2HG  GLU A  73      23.511   4.946   8.082  1.00  0.92           H  
ATOM   1007  N   ALA A  74      20.245   4.383   4.110  1.00  0.94           N  
ATOM   1008  CA  ALA A  74      19.502   3.683   3.078  1.00  0.94           C  
ATOM   1009  C   ALA A  74      20.244   3.678   1.757  1.00  0.94           C  
ATOM   1010  O   ALA A  74      20.873   4.667   1.368  1.00  0.94           O  
ATOM   1011  CB  ALA A  74      18.132   4.337   2.898  1.00  0.94           C  
ATOM   1012  H   ALA A  74      19.811   5.186   4.561  1.00  0.94           H  
ATOM   1013  HA  ALA A  74      19.371   2.646   3.397  1.00  0.94           H  
ATOM   1014 1HB  ALA A  74      17.568   3.794   2.145  1.00  0.94           H  
ATOM   1015 2HB  ALA A  74      17.595   4.314   3.848  1.00  0.94           H  
ATOM   1016 3HB  ALA A  74      18.264   5.375   2.580  1.00  0.94           H  
ATOM   1017  N   ASP A  75      20.114   2.583   1.017  1.00  0.95           N  
ATOM   1018  CA  ASP A  75      20.730   2.524  -0.306  1.00  0.95           C  
ATOM   1019  C   ASP A  75      19.748   1.964  -1.321  1.00  0.95           C  
ATOM   1020  O   ASP A  75      18.649   1.533  -0.989  1.00  0.95           O  
ATOM   1021  CB  ASP A  75      22.015   1.654  -0.258  1.00  0.95           C  
ATOM   1022  CG  ASP A  75      23.106   1.942  -1.414  1.00  0.95           C  
ATOM   1023  OD1 ASP A  75      22.720   2.278  -2.537  1.00  0.95           O  
ATOM   1024  OD2 ASP A  75      24.275   1.817  -1.135  1.00  0.95           O  
ATOM   1025  H   ASP A  75      19.638   1.759   1.411  1.00  0.95           H  
ATOM   1026  HA  ASP A  75      21.000   3.532  -0.616  1.00  0.95           H  
ATOM   1027 1HB  ASP A  75      22.503   1.806   0.709  1.00  0.95           H  
ATOM   1028 2HB  ASP A  75      21.730   0.599  -0.305  1.00  0.95           H  
ATOM   1029  N   THR A  76      20.172   1.898  -2.561  1.00  0.95           N  
ATOM   1030  CA  THR A  76      19.344   1.406  -3.636  1.00  0.95           C  
ATOM   1031  C   THR A  76      19.000  -0.072  -3.447  1.00  0.95           C  
ATOM   1032  O   THR A  76      17.901  -0.518  -3.773  1.00  0.95           O  
ATOM   1033  CB  THR A  76      20.075   1.705  -4.955  1.00  0.95           C  
ATOM   1034  OG1 THR A  76      21.408   1.150  -4.891  1.00  0.95           O  
ATOM   1035  CG2 THR A  76      20.146   3.242  -5.189  1.00  0.95           C  
ATOM   1036  H   THR A  76      21.108   2.226  -2.771  1.00  0.95           H  
ATOM   1037  HA  THR A  76      18.413   1.970  -3.641  1.00  0.95           H  
ATOM   1038  HB  THR A  76      19.543   1.244  -5.779  1.00  0.95           H  
ATOM   1039  HG1 THR A  76      21.906   1.565  -4.122  1.00  0.95           H  
ATOM   1040 1HG2 THR A  76      20.665   3.450  -6.126  1.00  0.95           H  
ATOM   1041 2HG2 THR A  76      19.136   3.653  -5.237  1.00  0.95           H  
ATOM   1042 3HG2 THR A  76      20.688   3.705  -4.363  1.00  0.95           H  
ATOM   1043  N   SER A  77      19.879  -0.811  -2.784  1.00  0.94           N  
ATOM   1044  CA  SER A  77      19.643  -2.229  -2.523  1.00  0.94           C  
ATOM   1045  C   SER A  77      18.512  -2.454  -1.513  1.00  0.94           C  
ATOM   1046  O   SER A  77      18.039  -3.579  -1.355  1.00  0.94           O  
ATOM   1047  CB  SER A  77      20.905  -2.903  -2.013  1.00  0.94           C  
ATOM   1048  OG  SER A  77      21.246  -2.433  -0.738  1.00  0.94           O  
ATOM   1049  H   SER A  77      20.751  -0.384  -2.505  1.00  0.94           H  
ATOM   1050  HA  SER A  77      19.355  -2.703  -3.462  1.00  0.94           H  
ATOM   1051 1HB  SER A  77      20.743  -3.979  -1.972  1.00  0.94           H  
ATOM   1052 2HB  SER A  77      21.726  -2.719  -2.704  1.00  0.94           H  
ATOM   1053  HG  SER A  77      20.422  -2.453  -0.221  1.00  0.94           H  
ATOM   1054  N   ASP A  78      18.104  -1.395  -0.805  1.00  0.92           N  
ATOM   1055  CA  ASP A  78      17.059  -1.500   0.197  1.00  0.92           C  
ATOM   1056  C   ASP A  78      15.685  -1.195  -0.389  1.00  0.92           C  
ATOM   1057  O   ASP A  78      14.670  -1.312   0.302  1.00  0.92           O  
ATOM   1058  CB  ASP A  78      17.348  -0.529   1.345  1.00  0.92           C  
ATOM   1059  CG  ASP A  78      18.604  -0.879   2.061  1.00  0.92           C  
ATOM   1060  OD1 ASP A  78      18.867  -2.056   2.282  1.00  0.92           O  
ATOM   1061  OD2 ASP A  78      19.385   0.010   2.371  1.00  0.92           O  
ATOM   1062  H   ASP A  78      18.492  -0.471  -0.983  1.00  0.92           H  
ATOM   1063  HA  ASP A  78      17.047  -2.519   0.583  1.00  0.92           H  
ATOM   1064 1HB  ASP A  78      17.427   0.483   0.949  1.00  0.92           H  
ATOM   1065 2HB  ASP A  78      16.519  -0.539   2.055  1.00  0.92           H  
ATOM   1066  N   ALA A  79      15.627  -0.782  -1.651  1.00  0.89           N  
ATOM   1067  CA  ALA A  79      14.321  -0.478  -2.200  1.00  0.89           C  
ATOM   1068  C   ALA A  79      13.524  -1.766  -2.348  1.00  0.89           C  
ATOM   1069  O   ALA A  79      14.083  -2.831  -2.624  1.00  0.89           O  
ATOM   1070  CB  ALA A  79      14.422   0.242  -3.520  1.00  0.89           C  
ATOM   1071  H   ALA A  79      16.463  -0.697  -2.231  1.00  0.89           H  
ATOM   1072  HA  ALA A  79      13.806   0.164  -1.489  1.00  0.89           H  
ATOM   1073 1HB  ALA A  79      13.425   0.469  -3.885  1.00  0.89           H  
ATOM   1074 2HB  ALA A  79      14.986   1.162  -3.389  1.00  0.89           H  
ATOM   1075 3HB  ALA A  79      14.906  -0.378  -4.193  1.00  0.89           H  
ATOM   1076  N   GLY A  80      12.217  -1.668  -2.184  1.00  0.87           N  
ATOM   1077  CA  GLY A  80      11.347  -2.823  -2.344  1.00  0.87           C  
ATOM   1078  C   GLY A  80      10.195  -2.807  -1.355  1.00  0.87           C  
ATOM   1079  O   GLY A  80       9.947  -1.810  -0.675  1.00  0.87           O  
ATOM   1080  H   GLY A  80      11.835  -0.751  -1.969  1.00  0.87           H  
ATOM   1081 1HA  GLY A  80      10.956  -2.839  -3.362  1.00  0.87           H  
ATOM   1082 2HA  GLY A  80      11.926  -3.736  -2.210  1.00  0.87           H  
ATOM   1083  N   THR A  81       9.465  -3.904  -1.289  1.00  0.85           N  
ATOM   1084  CA  THR A  81       8.317  -3.974  -0.401  1.00  0.85           C  
ATOM   1085  C   THR A  81       8.641  -4.610   0.941  1.00  0.85           C  
ATOM   1086  O   THR A  81       9.232  -5.684   1.024  1.00  0.85           O  
ATOM   1087  CB  THR A  81       7.138  -4.687  -1.079  1.00  0.85           C  
ATOM   1088  OG1 THR A  81       6.747  -3.914  -2.249  1.00  0.85           O  
ATOM   1089  CG2 THR A  81       5.931  -4.825  -0.110  1.00  0.85           C  
ATOM   1090  H   THR A  81       9.707  -4.701  -1.860  1.00  0.85           H  
ATOM   1091  HA  THR A  81       7.992  -2.965  -0.199  1.00  0.85           H  
ATOM   1092  HB  THR A  81       7.452  -5.676  -1.399  1.00  0.85           H  
ATOM   1093  HG1 THR A  81       6.305  -3.097  -1.981  1.00  0.85           H  
ATOM   1094 1HG2 THR A  81       5.109  -5.329  -0.617  1.00  0.85           H  
ATOM   1095 2HG2 THR A  81       6.223  -5.407   0.763  1.00  0.85           H  
ATOM   1096 3HG2 THR A  81       5.601  -3.842   0.212  1.00  0.85           H  
ATOM   1097  N   TYR A  82       8.250  -3.916   1.985  1.00  0.84           N  
ATOM   1098  CA  TYR A  82       8.431  -4.356   3.346  1.00  0.84           C  
ATOM   1099  C   TYR A  82       7.064  -4.698   3.878  1.00  0.84           C  
ATOM   1100  O   TYR A  82       6.068  -4.055   3.522  1.00  0.84           O  
ATOM   1101  CB  TYR A  82       9.102  -3.258   4.175  1.00  0.84           C  
ATOM   1102  CG  TYR A  82      10.529  -3.023   3.777  1.00  0.84           C  
ATOM   1103  CD1 TYR A  82      10.829  -2.250   2.659  1.00  0.84           C  
ATOM   1104  CD2 TYR A  82      11.546  -3.559   4.533  1.00  0.84           C  
ATOM   1105  CE1 TYR A  82      12.142  -2.051   2.309  1.00  0.84           C  
ATOM   1106  CE2 TYR A  82      12.849  -3.331   4.170  1.00  0.84           C  
ATOM   1107  CZ  TYR A  82      13.142  -2.595   3.074  1.00  0.84           C  
ATOM   1108  OH  TYR A  82      14.447  -2.396   2.732  1.00  0.84           O  
ATOM   1109  H   TYR A  82       7.765  -3.043   1.811  1.00  0.84           H  
ATOM   1110  HA  TYR A  82       9.042  -5.257   3.360  1.00  0.84           H  
ATOM   1111 1HB  TYR A  82       8.551  -2.324   4.055  1.00  0.84           H  
ATOM   1112 2HB  TYR A  82       9.078  -3.528   5.232  1.00  0.84           H  
ATOM   1113  HD1 TYR A  82      10.029  -1.815   2.052  1.00  0.84           H  
ATOM   1114  HD2 TYR A  82      11.313  -4.157   5.415  1.00  0.84           H  
ATOM   1115  HE1 TYR A  82      12.395  -1.473   1.436  1.00  0.84           H  
ATOM   1116  HE2 TYR A  82      13.657  -3.734   4.743  1.00  0.84           H  
ATOM   1117  HH  TYR A  82      14.483  -1.984   1.850  1.00  0.84           H  
ATOM   1118  N   VAL A  83       6.989  -5.718   4.706  1.00  0.86           N  
ATOM   1119  CA  VAL A  83       5.693  -6.084   5.231  1.00  0.86           C  
ATOM   1120  C   VAL A  83       5.696  -6.102   6.733  1.00  0.86           C  
ATOM   1121  O   VAL A  83       6.562  -6.716   7.359  1.00  0.86           O  
ATOM   1122  CB  VAL A  83       5.260  -7.459   4.699  1.00  0.86           C  
ATOM   1123  CG1 VAL A  83       3.868  -7.820   5.263  1.00  0.86           C  
ATOM   1124  CG2 VAL A  83       5.296  -7.439   3.167  1.00  0.86           C  
ATOM   1125  H   VAL A  83       7.837  -6.222   4.959  1.00  0.86           H  
ATOM   1126  HA  VAL A  83       4.956  -5.349   4.908  1.00  0.86           H  
ATOM   1127  HB  VAL A  83       5.935  -8.206   5.051  1.00  0.86           H  
ATOM   1128 1HG1 VAL A  83       3.570  -8.801   4.898  1.00  0.86           H  
ATOM   1129 2HG1 VAL A  83       3.898  -7.838   6.350  1.00  0.86           H  
ATOM   1130 3HG1 VAL A  83       3.138  -7.074   4.937  1.00  0.86           H  
ATOM   1131 1HG2 VAL A  83       4.997  -8.411   2.782  1.00  0.86           H  
ATOM   1132 2HG2 VAL A  83       4.627  -6.682   2.796  1.00  0.86           H  
ATOM   1133 3HG2 VAL A  83       6.306  -7.216   2.824  1.00  0.86           H  
ATOM   1134  N   CYS A  84       4.742  -5.399   7.306  1.00  0.90           N  
ATOM   1135  CA  CYS A  84       4.578  -5.370   8.734  1.00  0.90           C  
ATOM   1136  C   CYS A  84       3.478  -6.310   9.143  1.00  0.90           C  
ATOM   1137  O   CYS A  84       2.386  -6.299   8.574  1.00  0.90           O  
ATOM   1138  CB  CYS A  84       4.262  -4.008   9.259  1.00  0.90           C  
ATOM   1139  SG  CYS A  84       3.993  -4.038  11.029  1.00  0.90           S  
ATOM   1140  H   CYS A  84       4.079  -4.891   6.729  1.00  0.90           H  
ATOM   1141  HA  CYS A  84       5.504  -5.692   9.194  1.00  0.90           H  
ATOM   1142 1HB  CYS A  84       5.076  -3.337   9.042  1.00  0.90           H  
ATOM   1143 2HB  CYS A  84       3.379  -3.625   8.772  1.00  0.90           H  
ATOM   1144  N   VAL A  85       3.784  -7.139  10.108  1.00  0.96           N  
ATOM   1145  CA  VAL A  85       2.863  -8.111  10.631  1.00  0.96           C  
ATOM   1146  C   VAL A  85       2.617  -7.824  12.104  1.00  0.96           C  
ATOM   1147  O   VAL A  85       3.559  -7.599  12.856  1.00  0.96           O  
ATOM   1148  CB  VAL A  85       3.469  -9.504  10.455  1.00  0.96           C  
ATOM   1149  CG1 VAL A  85       2.530 -10.549  11.024  1.00  0.96           C  
ATOM   1150  CG2 VAL A  85       3.771  -9.737   8.967  1.00  0.96           C  
ATOM   1151  H   VAL A  85       4.716  -7.088  10.500  1.00  0.96           H  
ATOM   1152  HA  VAL A  85       1.918  -8.047  10.092  1.00  0.96           H  
ATOM   1153  HB  VAL A  85       4.395  -9.559  11.015  1.00  0.96           H  
ATOM   1154 1HG1 VAL A  85       2.972 -11.537  10.910  1.00  0.96           H  
ATOM   1155 2HG1 VAL A  85       2.359 -10.352  12.082  1.00  0.96           H  
ATOM   1156 3HG1 VAL A  85       1.578 -10.510  10.489  1.00  0.96           H  
ATOM   1157 1HG2 VAL A  85       4.214 -10.719   8.835  1.00  0.96           H  
ATOM   1158 2HG2 VAL A  85       2.845  -9.675   8.395  1.00  0.96           H  
ATOM   1159 3HG2 VAL A  85       4.472  -8.980   8.610  1.00  0.96           H  
ATOM   1160  N   ALA A  86       1.363  -7.800  12.534  1.00  1.03           N  
ATOM   1161  CA  ALA A  86       1.103  -7.555  13.952  1.00  1.03           C  
ATOM   1162  C   ALA A  86      -0.164  -8.247  14.389  1.00  1.03           C  
ATOM   1163  O   ALA A  86      -1.247  -7.994  13.856  1.00  1.03           O  
ATOM   1164  CB  ALA A  86       0.996  -6.072  14.218  1.00  1.03           C  
ATOM   1165  H   ALA A  86       0.595  -7.973  11.885  1.00  1.03           H  
ATOM   1166  HA  ALA A  86       1.922  -7.971  14.529  1.00  1.03           H  
ATOM   1167 1HB  ALA A  86       0.828  -5.921  15.283  1.00  1.03           H  
ATOM   1168 2HB  ALA A  86       1.921  -5.576  13.923  1.00  1.03           H  
ATOM   1169 3HB  ALA A  86       0.167  -5.658  13.649  1.00  1.03           H  
ATOM   1170  N   GLY A  87      -0.058  -9.102  15.390  1.00  1.09           N  
ATOM   1171  CA  GLY A  87      -1.250  -9.843  15.772  1.00  1.09           C  
ATOM   1172  C   GLY A  87      -1.698 -10.623  14.532  1.00  1.09           C  
ATOM   1173  O   GLY A  87      -0.910 -11.369  13.950  1.00  1.09           O  
ATOM   1174  H   GLY A  87       0.844  -9.242  15.853  1.00  1.09           H  
ATOM   1175 1HA  GLY A  87      -1.022 -10.524  16.593  1.00  1.09           H  
ATOM   1176 2HA  GLY A  87      -2.029  -9.159  16.104  1.00  1.09           H  
ATOM   1177  N   SER A  88      -2.962 -10.448  14.133  1.00  1.12           N  
ATOM   1178  CA  SER A  88      -3.526 -11.119  12.955  1.00  1.12           C  
ATOM   1179  C   SER A  88      -3.643 -10.168  11.745  1.00  1.12           C  
ATOM   1180  O   SER A  88      -4.267 -10.508  10.737  1.00  1.12           O  
ATOM   1181  CB  SER A  88      -4.890 -11.697  13.281  1.00  1.12           C  
ATOM   1182  OG  SER A  88      -5.800 -10.687  13.616  1.00  1.12           O  
ATOM   1183  H   SER A  88      -3.550  -9.819  14.660  1.00  1.12           H  
ATOM   1184  HA  SER A  88      -2.862 -11.937  12.676  1.00  1.12           H  
ATOM   1185 1HB  SER A  88      -5.262 -12.256  12.423  1.00  1.12           H  
ATOM   1186 2HB  SER A  88      -4.797 -12.396  14.110  1.00  1.12           H  
ATOM   1187  HG  SER A  88      -5.928 -10.174  12.812  1.00  1.12           H  
ATOM   1188  N   GLN A  89      -3.086  -8.964  11.881  1.00  1.11           N  
ATOM   1189  CA  GLN A  89      -3.133  -7.907  10.869  1.00  1.11           C  
ATOM   1190  C   GLN A  89      -1.841  -7.770  10.078  1.00  1.11           C  
ATOM   1191  O   GLN A  89      -0.761  -8.155  10.536  1.00  1.11           O  
ATOM   1192  CB  GLN A  89      -3.410  -6.543  11.516  1.00  1.11           C  
ATOM   1193  CG  GLN A  89      -4.762  -6.395  12.181  1.00  1.11           C  
ATOM   1194  CD  GLN A  89      -4.967  -4.986  12.761  1.00  1.11           C  
ATOM   1195  OE1 GLN A  89      -4.863  -4.748  13.986  1.00  1.11           O  
ATOM   1196  NE2 GLN A  89      -5.253  -4.044  11.867  1.00  1.11           N  
ATOM   1197  H   GLN A  89      -2.567  -8.761  12.734  1.00  1.11           H  
ATOM   1198  HA  GLN A  89      -3.933  -8.140  10.167  1.00  1.11           H  
ATOM   1199 1HB  GLN A  89      -2.644  -6.348  12.270  1.00  1.11           H  
ATOM   1200 2HB  GLN A  89      -3.320  -5.763  10.758  1.00  1.11           H  
ATOM   1201 1HG  GLN A  89      -5.541  -6.584  11.444  1.00  1.11           H  
ATOM   1202 2HG  GLN A  89      -4.833  -7.116  12.995  1.00  1.11           H  
ATOM   1203 1HE2 GLN A  89      -5.403  -3.093  12.142  1.00  1.11           H  
ATOM   1204 2HE2 GLN A  89      -5.317  -4.284  10.897  1.00  1.11           H  
ATOM   1205  N   TYR A  90      -1.926  -7.162   8.899  1.00  1.08           N  
ATOM   1206  CA  TYR A  90      -0.688  -6.841   8.209  1.00  1.08           C  
ATOM   1207  C   TYR A  90      -0.824  -5.543   7.425  1.00  1.08           C  
ATOM   1208  O   TYR A  90      -1.931  -5.103   7.100  1.00  1.08           O  
ATOM   1209  CB  TYR A  90      -0.244  -7.977   7.276  1.00  1.08           C  
ATOM   1210  CG  TYR A  90      -1.116  -8.185   6.078  1.00  1.08           C  
ATOM   1211  CD1 TYR A  90      -0.786  -7.556   4.883  1.00  1.08           C  
ATOM   1212  CD2 TYR A  90      -2.237  -8.995   6.156  1.00  1.08           C  
ATOM   1213  CE1 TYR A  90      -1.571  -7.737   3.766  1.00  1.08           C  
ATOM   1214  CE2 TYR A  90      -3.029  -9.177   5.037  1.00  1.08           C  
ATOM   1215  CZ  TYR A  90      -2.699  -8.553   3.844  1.00  1.08           C  
ATOM   1216  OH  TYR A  90      -3.487  -8.738   2.730  1.00  1.08           O  
ATOM   1217  H   TYR A  90      -2.818  -6.892   8.510  1.00  1.08           H  
ATOM   1218  HA  TYR A  90       0.084  -6.686   8.957  1.00  1.08           H  
ATOM   1219 1HB  TYR A  90       0.771  -7.772   6.924  1.00  1.08           H  
ATOM   1220 2HB  TYR A  90      -0.205  -8.910   7.838  1.00  1.08           H  
ATOM   1221  HD1 TYR A  90       0.101  -6.919   4.830  1.00  1.08           H  
ATOM   1222  HD2 TYR A  90      -2.493  -9.487   7.096  1.00  1.08           H  
ATOM   1223  HE1 TYR A  90      -1.307  -7.244   2.827  1.00  1.08           H  
ATOM   1224  HE2 TYR A  90      -3.912  -9.814   5.092  1.00  1.08           H  
ATOM   1225  HH  TYR A  90      -3.108  -8.260   1.989  1.00  1.08           H  
ATOM   1226  N   LEU A  91       0.324  -4.958   7.116  1.00  1.03           N  
ATOM   1227  CA  LEU A  91       0.448  -3.744   6.324  1.00  1.03           C  
ATOM   1228  C   LEU A  91       1.624  -3.809   5.369  1.00  1.03           C  
ATOM   1229  O   LEU A  91       2.757  -4.075   5.776  1.00  1.03           O  
ATOM   1230  CB  LEU A  91       0.632  -2.548   7.261  1.00  1.03           C  
ATOM   1231  CG  LEU A  91       0.927  -1.182   6.621  1.00  1.03           C  
ATOM   1232  CD1 LEU A  91      -0.266  -0.694   5.810  1.00  1.03           C  
ATOM   1233  CD2 LEU A  91       1.299  -0.229   7.737  1.00  1.03           C  
ATOM   1234  H   LEU A  91       1.170  -5.395   7.478  1.00  1.03           H  
ATOM   1235  HA  LEU A  91      -0.464  -3.616   5.742  1.00  1.03           H  
ATOM   1236 1HB  LEU A  91      -0.277  -2.440   7.851  1.00  1.03           H  
ATOM   1237 2HB  LEU A  91       1.444  -2.767   7.944  1.00  1.03           H  
ATOM   1238  HG  LEU A  91       1.772  -1.273   5.934  1.00  1.03           H  
ATOM   1239 1HD1 LEU A  91      -0.028   0.271   5.365  1.00  1.03           H  
ATOM   1240 2HD1 LEU A  91      -0.485  -1.410   5.022  1.00  1.03           H  
ATOM   1241 3HD1 LEU A  91      -1.131  -0.591   6.460  1.00  1.03           H  
ATOM   1242 1HD2 LEU A  91       1.544   0.741   7.332  1.00  1.03           H  
ATOM   1243 2HD2 LEU A  91       0.468  -0.134   8.434  1.00  1.03           H  
ATOM   1244 3HD2 LEU A  91       2.170  -0.630   8.255  1.00  1.03           H  
ATOM   1245  N   GLU A  92       1.377  -3.550   4.097  1.00  0.99           N  
ATOM   1246  CA  GLU A  92       2.484  -3.555   3.158  1.00  0.99           C  
ATOM   1247  C   GLU A  92       2.910  -2.123   2.861  1.00  0.99           C  
ATOM   1248  O   GLU A  92       2.061  -1.231   2.684  1.00  0.99           O  
ATOM   1249  CB  GLU A  92       2.097  -4.268   1.865  1.00  0.99           C  
ATOM   1250  CG  GLU A  92       1.727  -5.745   2.036  1.00  0.99           C  
ATOM   1251  CD  GLU A  92       1.408  -6.434   0.730  1.00  0.99           C  
ATOM   1252  OE1 GLU A  92       1.349  -5.765  -0.274  1.00  0.99           O  
ATOM   1253  OE2 GLU A  92       1.247  -7.633   0.734  1.00  0.99           O  
ATOM   1254  H   GLU A  92       0.436  -3.351   3.791  1.00  0.99           H  
ATOM   1255  HA  GLU A  92       3.334  -4.076   3.599  1.00  0.99           H  
ATOM   1256 1HB  GLU A  92       1.251  -3.756   1.406  1.00  0.99           H  
ATOM   1257 2HB  GLU A  92       2.931  -4.215   1.164  1.00  0.99           H  
ATOM   1258 1HG  GLU A  92       2.517  -6.266   2.532  1.00  0.99           H  
ATOM   1259 2HG  GLU A  92       0.853  -5.797   2.680  1.00  0.99           H  
ATOM   1260  N   SER A  93       4.213  -1.935   2.711  1.00  0.95           N  
ATOM   1261  CA  SER A  93       4.738  -0.638   2.342  1.00  0.95           C  
ATOM   1262  C   SER A  93       5.856  -0.797   1.333  1.00  0.95           C  
ATOM   1263  O   SER A  93       6.557  -1.804   1.330  1.00  0.95           O  
ATOM   1264  CB  SER A  93       5.266   0.079   3.584  1.00  0.95           C  
ATOM   1265  OG  SER A  93       6.358  -0.600   4.145  1.00  0.95           O  
ATOM   1266  H   SER A  93       4.856  -2.706   2.892  1.00  0.95           H  
ATOM   1267  HA  SER A  93       3.939  -0.062   1.890  1.00  0.95           H  
ATOM   1268 1HB  SER A  93       5.557   1.084   3.316  1.00  0.95           H  
ATOM   1269 2HB  SER A  93       4.464   0.158   4.320  1.00  0.95           H  
ATOM   1270  HG  SER A  93       6.075  -1.517   4.240  1.00  0.95           H  
ATOM   1271  N   THR A  94       6.059   0.209   0.505  1.00  0.94           N  
ATOM   1272  CA  THR A  94       7.143   0.138  -0.462  1.00  0.94           C  
ATOM   1273  C   THR A  94       8.106   1.277  -0.282  1.00  0.94           C  
ATOM   1274  O   THR A  94       7.701   2.426  -0.103  1.00  0.94           O  
ATOM   1275  CB  THR A  94       6.624   0.075  -1.917  1.00  0.94           C  
ATOM   1276  OG1 THR A  94       5.813  -1.133  -2.105  1.00  0.94           O  
ATOM   1277  CG2 THR A  94       7.794   0.090  -2.922  1.00  0.94           C  
ATOM   1278  H   THR A  94       5.450   1.023   0.571  1.00  0.94           H  
ATOM   1279  HA  THR A  94       7.705  -0.769  -0.286  1.00  0.94           H  
ATOM   1280  HB  THR A  94       6.003   0.936  -2.100  1.00  0.94           H  
ATOM   1281  HG1 THR A  94       6.376  -1.919  -2.147  1.00  0.94           H  
ATOM   1282 1HG2 THR A  94       7.402   0.057  -3.935  1.00  0.94           H  
ATOM   1283 2HG2 THR A  94       8.381   0.998  -2.797  1.00  0.94           H  
ATOM   1284 3HG2 THR A  94       8.431  -0.774  -2.753  1.00  0.94           H  
ATOM   1285  N   LEU A  95       9.377   0.922  -0.273  1.00  0.94           N  
ATOM   1286  CA  LEU A  95      10.460   1.855  -0.131  1.00  0.94           C  
ATOM   1287  C   LEU A  95      11.205   2.050  -1.431  1.00  0.94           C  
ATOM   1288  O   LEU A  95      11.657   1.095  -2.064  1.00  0.94           O  
ATOM   1289  CB  LEU A  95      11.434   1.381   0.945  1.00  0.94           C  
ATOM   1290  CG  LEU A  95      12.662   2.249   1.118  1.00  0.94           C  
ATOM   1291  CD1 LEU A  95      12.230   3.603   1.571  1.00  0.94           C  
ATOM   1292  CD2 LEU A  95      13.592   1.608   2.151  1.00  0.94           C  
ATOM   1293  H   LEU A  95       9.599  -0.060  -0.401  1.00  0.94           H  
ATOM   1294  HA  LEU A  95      10.050   2.815   0.174  1.00  0.94           H  
ATOM   1295 1HB  LEU A  95      10.915   1.307   1.898  1.00  0.94           H  
ATOM   1296 2HB  LEU A  95      11.775   0.403   0.654  1.00  0.94           H  
ATOM   1297  HG  LEU A  95      13.175   2.350   0.173  1.00  0.94           H  
ATOM   1298 1HD1 LEU A  95      13.098   4.241   1.702  1.00  0.94           H  
ATOM   1299 2HD1 LEU A  95      11.566   4.052   0.835  1.00  0.94           H  
ATOM   1300 3HD1 LEU A  95      11.710   3.484   2.491  1.00  0.94           H  
ATOM   1301 1HD2 LEU A  95      14.477   2.232   2.284  1.00  0.94           H  
ATOM   1302 2HD2 LEU A  95      13.066   1.516   3.098  1.00  0.94           H  
ATOM   1303 3HD2 LEU A  95      13.894   0.621   1.807  1.00  0.94           H  
ATOM   1304  N   ILE A  96      11.324   3.294  -1.836  1.00  0.97           N  
ATOM   1305  CA  ILE A  96      12.086   3.641  -3.014  1.00  0.97           C  
ATOM   1306  C   ILE A  96      13.265   4.465  -2.547  1.00  0.97           C  
ATOM   1307  O   ILE A  96      13.072   5.411  -1.793  1.00  0.97           O  
ATOM   1308  CB  ILE A  96      11.252   4.454  -4.011  1.00  0.97           C  
ATOM   1309  CG1 ILE A  96      10.038   3.697  -4.412  1.00  0.97           C  
ATOM   1310  CG2 ILE A  96      12.089   4.767  -5.242  1.00  0.97           C  
ATOM   1311  CD1 ILE A  96       8.856   3.977  -3.581  1.00  0.97           C  
ATOM   1312  H   ILE A  96      10.855   4.028  -1.303  1.00  0.97           H  
ATOM   1313  HA  ILE A  96      12.452   2.739  -3.499  1.00  0.97           H  
ATOM   1314  HB  ILE A  96      10.925   5.383  -3.544  1.00  0.97           H  
ATOM   1315 1HG1 ILE A  96       9.797   3.954  -5.437  1.00  0.97           H  
ATOM   1316 2HG1 ILE A  96      10.251   2.630  -4.358  1.00  0.97           H  
ATOM   1317 1HG2 ILE A  96      11.495   5.343  -5.951  1.00  0.97           H  
ATOM   1318 2HG2 ILE A  96      12.968   5.341  -4.957  1.00  0.97           H  
ATOM   1319 3HG2 ILE A  96      12.406   3.832  -5.717  1.00  0.97           H  
ATOM   1320 1HD1 ILE A  96       8.028   3.386  -3.957  1.00  0.97           H  
ATOM   1321 2HD1 ILE A  96       9.051   3.713  -2.545  1.00  0.97           H  
ATOM   1322 3HD1 ILE A  96       8.613   5.036  -3.644  1.00  0.97           H  
ATOM   1323  N   VAL A  97      14.477   4.089  -2.920  1.00  1.02           N  
ATOM   1324  CA  VAL A  97      15.622   4.880  -2.500  1.00  1.02           C  
ATOM   1325  C   VAL A  97      16.283   5.462  -3.728  1.00  1.02           C  
ATOM   1326  O   VAL A  97      16.616   4.732  -4.676  1.00  1.02           O  
ATOM   1327  CB  VAL A  97      16.643   4.053  -1.706  1.00  1.02           C  
ATOM   1328  CG1 VAL A  97      17.823   4.966  -1.295  1.00  1.02           C  
ATOM   1329  CG2 VAL A  97      15.969   3.432  -0.491  1.00  1.02           C  
ATOM   1330  H   VAL A  97      14.601   3.284  -3.514  1.00  1.02           H  
ATOM   1331  HA  VAL A  97      15.285   5.702  -1.870  1.00  1.02           H  
ATOM   1332  HB  VAL A  97      17.037   3.265  -2.331  1.00  1.02           H  
ATOM   1333 1HG1 VAL A  97      18.548   4.407  -0.738  1.00  1.02           H  
ATOM   1334 2HG1 VAL A  97      18.296   5.384  -2.181  1.00  1.02           H  
ATOM   1335 3HG1 VAL A  97      17.446   5.774  -0.670  1.00  1.02           H  
ATOM   1336 1HG2 VAL A  97      16.694   2.841   0.064  1.00  1.02           H  
ATOM   1337 2HG2 VAL A  97      15.568   4.218   0.150  1.00  1.02           H  
ATOM   1338 3HG2 VAL A  97      15.168   2.786  -0.825  1.00  1.02           H  
ATOM   1339  N   VAL A  98      16.446   6.785  -3.719  1.00  1.13           N  
ATOM   1340  CA  VAL A  98      17.033   7.462  -4.858  1.00  1.13           C  
ATOM   1341  C   VAL A  98      18.405   8.049  -4.574  1.00  1.13           C  
ATOM   1342  O   VAL A  98      18.610   8.833  -3.644  1.00  1.13           O  
ATOM   1343  CB  VAL A  98      16.112   8.573  -5.356  1.00  1.13           C  
ATOM   1344  CG1 VAL A  98      16.788   9.266  -6.528  1.00  1.13           C  
ATOM   1345  CG2 VAL A  98      14.779   7.982  -5.778  1.00  1.13           C  
ATOM   1346  H   VAL A  98      16.121   7.323  -2.914  1.00  1.13           H  
ATOM   1347  HA  VAL A  98      17.141   6.738  -5.667  1.00  1.13           H  
ATOM   1348  HB  VAL A  98      15.951   9.312  -4.566  1.00  1.13           H  
ATOM   1349 1HG1 VAL A  98      16.152  10.028  -6.891  1.00  1.13           H  
ATOM   1350 2HG1 VAL A  98      17.736   9.702  -6.219  1.00  1.13           H  
ATOM   1351 3HG1 VAL A  98      16.967   8.539  -7.321  1.00  1.13           H  
ATOM   1352 1HG2 VAL A  98      14.131   8.777  -6.146  1.00  1.13           H  
ATOM   1353 2HG2 VAL A  98      14.943   7.248  -6.569  1.00  1.13           H  
ATOM   1354 3HG2 VAL A  98      14.310   7.497  -4.923  1.00  1.13           H  
ATOM   1355  N   LEU A  99      19.346   7.661  -5.398  1.00  1.31           N  
ATOM   1356  CA  LEU A  99      20.710   8.101  -5.292  1.00  1.31           C  
ATOM   1357  C   LEU A  99      21.048   9.142  -6.333  1.00  1.31           C  
ATOM   1358  O   LEU A  99      20.828   8.935  -7.524  1.00  1.31           O  
ATOM   1359  CB  LEU A  99      21.646   6.906  -5.465  1.00  1.31           C  
ATOM   1360  CG  LEU A  99      23.136   7.221  -5.496  1.00  1.31           C  
ATOM   1361  CD1 LEU A  99      23.578   7.738  -4.140  1.00  1.31           C  
ATOM   1362  CD2 LEU A  99      23.890   5.967  -5.898  1.00  1.31           C  
ATOM   1363  H   LEU A  99      19.096   7.034  -6.159  1.00  1.31           H  
ATOM   1364  HA  LEU A  99      20.863   8.538  -4.307  1.00  1.31           H  
ATOM   1365 1HB  LEU A  99      21.473   6.212  -4.642  1.00  1.31           H  
ATOM   1366 2HB  LEU A  99      21.388   6.401  -6.392  1.00  1.31           H  
ATOM   1367  HG  LEU A  99      23.330   8.005  -6.228  1.00  1.31           H  
ATOM   1368 1HD1 LEU A  99      24.641   7.974  -4.173  1.00  1.31           H  
ATOM   1369 2HD1 LEU A  99      23.018   8.640  -3.893  1.00  1.31           H  
ATOM   1370 3HD1 LEU A  99      23.396   6.978  -3.383  1.00  1.31           H  
ATOM   1371 1HD2 LEU A  99      24.958   6.184  -5.935  1.00  1.31           H  
ATOM   1372 2HD2 LEU A  99      23.703   5.176  -5.168  1.00  1.31           H  
ATOM   1373 3HD2 LEU A  99      23.552   5.641  -6.881  1.00  1.31           H  
ATOM   1374  N   VAL A 100      21.583  10.258  -5.889  1.00  1.59           N  
ATOM   1375  CA  VAL A 100      22.076  11.259  -6.811  1.00  1.59           C  
ATOM   1376  C   VAL A 100      23.579  11.214  -6.737  1.00  1.59           C  
ATOM   1377  O   VAL A 100      24.161  11.118  -5.655  1.00  1.59           O  
ATOM   1378  CB  VAL A 100      21.469  12.646  -6.586  1.00  1.59           C  
ATOM   1379  CG1 VAL A 100      22.151  13.670  -7.477  1.00  1.59           C  
ATOM   1380  CG2 VAL A 100      20.007  12.579  -7.003  1.00  1.59           C  
ATOM   1381  H   VAL A 100      21.693  10.396  -4.894  1.00  1.59           H  
ATOM   1382  HA  VAL A 100      21.792  10.979  -7.823  1.00  1.59           H  
ATOM   1383  HB  VAL A 100      21.575  12.946  -5.545  1.00  1.59           H  
ATOM   1384 1HG1 VAL A 100      21.689  14.646  -7.331  1.00  1.59           H  
ATOM   1385 2HG1 VAL A 100      23.209  13.731  -7.229  1.00  1.59           H  
ATOM   1386 3HG1 VAL A 100      22.042  13.365  -8.515  1.00  1.59           H  
ATOM   1387 1HG2 VAL A 100      19.557  13.552  -6.881  1.00  1.59           H  
ATOM   1388 2HG2 VAL A 100      19.947  12.283  -8.051  1.00  1.59           H  
ATOM   1389 3HG2 VAL A 100      19.486  11.847  -6.397  1.00  1.59           H  
ATOM   1390  N   THR A 101      24.179  11.194  -7.909  1.00  1.96           N  
ATOM   1391  CA  THR A 101      25.601  11.022  -8.087  1.00  1.96           C  
ATOM   1392  C   THR A 101      26.268  12.350  -8.413  1.00  1.96           C  
ATOM   1393  O   THR A 101      26.960  12.925  -7.572  1.00  1.96           O  
ATOM   1394  CB  THR A 101      25.817   9.994  -9.205  1.00  1.96           C  
ATOM   1395  OG1 THR A 101      25.183  10.474 -10.399  1.00  1.96           O  
ATOM   1396  CG2 THR A 101      25.160   8.660  -8.801  1.00  1.96           C  
ATOM   1397  H   THR A 101      23.603  11.299  -8.744  1.00  1.96           H  
ATOM   1398  HA  THR A 101      26.029  10.638  -7.161  1.00  1.96           H  
ATOM   1399  HB  THR A 101      26.882   9.856  -9.386  1.00  1.96           H  
ATOM   1400  HG1 THR A 101      24.229  10.599 -10.223  1.00  1.96           H  
ATOM   1401 1HG2 THR A 101      25.293   7.931  -9.599  1.00  1.96           H  
ATOM   1402 2HG2 THR A 101      25.620   8.288  -7.887  1.00  1.96           H  
ATOM   1403 3HG2 THR A 101      24.094   8.813  -8.630  1.00  1.96           H  
ATOM   1404  N   ASN A 102      26.012  12.885  -9.605  1.00  2.42           N  
ATOM   1405  CA  ASN A 102      26.631  14.156  -9.992  1.00  2.42           C  
ATOM   1406  C   ASN A 102      25.954  15.357  -9.329  1.00  2.42           C  
ATOM   1407  O   ASN A 102      25.400  16.243  -9.982  1.00  2.42           O  
ATOM   1408  CB  ASN A 102      26.644  14.355 -11.499  1.00  2.42           C  
ATOM   1409  CG  ASN A 102      27.480  13.348 -12.215  1.00  2.42           C  
ATOM   1410  OD1 ASN A 102      28.510  12.902 -11.698  1.00  2.42           O  
ATOM   1411  ND2 ASN A 102      27.088  13.004 -13.414  1.00  2.42           N  
ATOM   1412  H   ASN A 102      25.448  12.336 -10.237  1.00  2.42           H  
ATOM   1413  HA  ASN A 102      27.667  14.149  -9.647  1.00  2.42           H  
ATOM   1414 1HB  ASN A 102      25.634  14.287 -11.881  1.00  2.42           H  
ATOM   1415 2HB  ASN A 102      27.011  15.356 -11.736  1.00  2.42           H  
ATOM   1416 1HD2 ASN A 102      27.618  12.343 -13.942  1.00  2.42           H  
ATOM   1417 2HD2 ASN A 102      26.275  13.424 -13.820  1.00  2.42           H  
ATOM   1418  N   ALA A 103      26.063  15.422  -8.010  1.00  2.91           N  
ATOM   1419  CA  ALA A 103      25.476  16.488  -7.216  1.00  2.91           C  
ATOM   1420  C   ALA A 103      26.400  17.688  -7.274  1.00  2.91           C  
ATOM   1421  O   ALA A 103      27.081  18.048  -6.308  1.00  2.91           O  
ATOM   1422  CB  ALA A 103      25.249  16.034  -5.788  1.00  2.91           C  
ATOM   1423  H   ALA A 103      26.561  14.666  -7.551  1.00  2.91           H  
ATOM   1424  HA  ALA A 103      24.521  16.769  -7.661  1.00  2.91           H  
ATOM   1425 1HB  ALA A 103      24.808  16.845  -5.214  1.00  2.91           H  
ATOM   1426 2HB  ALA A 103      24.581  15.175  -5.780  1.00  2.91           H  
ATOM   1427 3HB  ALA A 103      26.203  15.752  -5.346  1.00  2.91           H  
ATOM   1428  N   SER A 104      26.407  18.317  -8.431  1.00  3.32           N  
ATOM   1429  CA  SER A 104      27.327  19.385  -8.774  1.00  3.32           C  
ATOM   1430  C   SER A 104      27.010  20.710  -8.088  1.00  3.32           C  
ATOM   1431  O   SER A 104      26.594  21.668  -8.735  1.00  3.32           O  
ATOM   1432  CB  SER A 104      27.282  19.573 -10.269  1.00  3.32           C  
ATOM   1433  OG  SER A 104      27.675  18.404 -10.938  1.00  3.32           O  
ATOM   1434  H   SER A 104      25.785  17.943  -9.149  1.00  3.32           H  
ATOM   1435  HA  SER A 104      28.331  19.075  -8.480  1.00  3.32           H  
ATOM   1436 1HB  SER A 104      26.268  19.819 -10.549  1.00  3.32           H  
ATOM   1437 2HB  SER A 104      27.922  20.405 -10.557  1.00  3.32           H  
ATOM   1438  HG  SER A 104      26.915  17.792 -10.867  1.00  3.32           H  
ATOM   1439  N   GLY A 105      27.211  20.732  -6.772  1.00  3.55           N  
ATOM   1440  CA  GLY A 105      26.963  21.873  -5.886  1.00  3.55           C  
ATOM   1441  C   GLY A 105      28.252  22.556  -5.419  1.00  3.55           C  
ATOM   1442  O   GLY A 105      28.280  23.170  -4.352  1.00  3.55           O  
ATOM   1443  H   GLY A 105      27.522  19.853  -6.361  1.00  3.55           H  
ATOM   1444 1HA  GLY A 105      26.344  22.607  -6.398  1.00  3.55           H  
ATOM   1445 2HA  GLY A 105      26.395  21.534  -5.020  1.00  3.55           H  
ATOM   1446  N   GLY A 106      29.341  22.358  -6.163  1.00  3.54           N  
ATOM   1447  CA  GLY A 106      30.643  22.920  -5.806  1.00  3.54           C  
ATOM   1448  C   GLY A 106      30.930  24.241  -6.521  1.00  3.54           C  
ATOM   1449  O   GLY A 106      30.039  24.888  -7.073  1.00  3.54           O  
ATOM   1450  H   GLY A 106      29.244  21.836  -7.019  1.00  3.54           H  
ATOM   1451 1HA  GLY A 106      30.685  23.077  -4.727  1.00  3.54           H  
ATOM   1452 2HA  GLY A 106      31.424  22.201  -6.048  1.00  3.54           H  
ATOM   1453  N   SER A 107      32.205  24.621  -6.572  1.00  3.32           N  
ATOM   1454  CA  SER A 107      32.610  25.894  -7.174  1.00  3.32           C  
ATOM   1455  C   SER A 107      32.671  25.830  -8.699  1.00  3.32           C  
ATOM   1456  O   SER A 107      33.741  25.880  -9.301  1.00  3.32           O  
ATOM   1457  CB  SER A 107      33.953  26.323  -6.626  1.00  3.32           C  
ATOM   1458  OG  SER A 107      33.881  26.553  -5.242  1.00  3.32           O  
ATOM   1459  H   SER A 107      32.908  24.037  -6.143  1.00  3.32           H  
ATOM   1460  HA  SER A 107      31.871  26.650  -6.899  1.00  3.32           H  
ATOM   1461 1HB  SER A 107      34.692  25.549  -6.831  1.00  3.32           H  
ATOM   1462 2HB  SER A 107      34.279  27.230  -7.133  1.00  3.32           H  
ATOM   1463  HG  SER A 107      33.269  27.287  -5.126  1.00  3.32           H  
ATOM   1464  N   ALA A 108      31.493  25.725  -9.305  1.00  2.99           N  
ATOM   1465  CA  ALA A 108      31.300  25.611 -10.755  1.00  2.99           C  
ATOM   1466  C   ALA A 108      31.837  26.815 -11.534  1.00  2.99           C  
ATOM   1467  O   ALA A 108      32.180  26.677 -12.707  1.00  2.99           O  
ATOM   1468  CB  ALA A 108      29.830  25.429 -11.073  1.00  2.99           C  
ATOM   1469  H   ALA A 108      30.681  25.680  -8.689  1.00  2.99           H  
ATOM   1470  HA  ALA A 108      31.842  24.729 -11.091  1.00  2.99           H  
ATOM   1471 1HB  ALA A 108      29.698  25.303 -12.145  1.00  2.99           H  
ATOM   1472 2HB  ALA A 108      29.453  24.546 -10.553  1.00  2.99           H  
ATOM   1473 3HB  ALA A 108      29.282  26.308 -10.740  1.00  2.99           H  
ATOM   1474  N   ASP A 109      31.900  27.986 -10.898  1.00  2.62           N  
ATOM   1475  CA  ASP A 109      32.338  29.225 -11.547  1.00  2.62           C  
ATOM   1476  C   ASP A 109      31.380  29.550 -12.698  1.00  2.62           C  
ATOM   1477  O   ASP A 109      30.171  29.448 -12.514  1.00  2.62           O  
ATOM   1478  CB  ASP A 109      33.808  29.060 -11.990  1.00  2.62           C  
ATOM   1479  CG  ASP A 109      34.540  30.345 -12.334  1.00  2.62           C  
ATOM   1480  OD1 ASP A 109      34.366  30.775 -13.443  1.00  2.62           O  
ATOM   1481  OD2 ASP A 109      35.248  30.880 -11.502  1.00  2.62           O  
ATOM   1482  H   ASP A 109      31.606  28.027  -9.932  1.00  2.62           H  
ATOM   1483  HA  ASP A 109      32.285  30.036 -10.822  1.00  2.62           H  
ATOM   1484 1HB  ASP A 109      34.359  28.555 -11.195  1.00  2.62           H  
ATOM   1485 2HB  ASP A 109      33.857  28.418 -12.866  1.00  2.62           H  
ATOM   1486  N   ALA A 110      31.856  29.890 -13.894  1.00  2.30           N  
ATOM   1487  CA  ALA A 110      30.864  30.200 -14.921  1.00  2.30           C  
ATOM   1488  C   ALA A 110      31.290  29.780 -16.321  1.00  2.30           C  
ATOM   1489  O   ALA A 110      32.471  29.690 -16.655  1.00  2.30           O  
ATOM   1490  CB  ALA A 110      30.551  31.688 -14.902  1.00  2.30           C  
ATOM   1491  H   ALA A 110      32.857  30.017 -14.052  1.00  2.30           H  
ATOM   1492  HA  ALA A 110      29.955  29.652 -14.685  1.00  2.30           H  
ATOM   1493 1HB  ALA A 110      29.778  31.900 -15.638  1.00  2.30           H  
ATOM   1494 2HB  ALA A 110      30.198  31.970 -13.912  1.00  2.30           H  
ATOM   1495 3HB  ALA A 110      31.451  32.251 -15.141  1.00  2.30           H  
ATOM   1496  N   GLY A 111      30.276  29.529 -17.144  1.00  2.03           N  
ATOM   1497  CA  GLY A 111      30.414  29.139 -18.547  1.00  2.03           C  
ATOM   1498  C   GLY A 111      30.425  27.616 -18.736  1.00  2.03           C  
ATOM   1499  O   GLY A 111      30.363  27.118 -19.861  1.00  2.03           O  
ATOM   1500  H   GLY A 111      29.340  29.626 -16.756  1.00  2.03           H  
ATOM   1501 1HA  GLY A 111      29.587  29.564 -19.108  1.00  2.03           H  
ATOM   1502 2HA  GLY A 111      31.329  29.566 -18.953  1.00  2.03           H  
ATOM   1503  N   LYS A 112      30.513  26.890 -17.627  1.00  1.81           N  
ATOM   1504  CA  LYS A 112      30.545  25.431 -17.613  1.00  1.81           C  
ATOM   1505  C   LYS A 112      29.140  24.860 -17.595  1.00  1.81           C  
ATOM   1506  O   LYS A 112      28.208  25.523 -17.148  1.00  1.81           O  
ATOM   1507  CB  LYS A 112      31.317  24.924 -16.392  1.00  1.81           C  
ATOM   1508  CG  LYS A 112      32.794  25.300 -16.392  1.00  1.81           C  
ATOM   1509  CD  LYS A 112      33.523  24.704 -15.196  1.00  1.81           C  
ATOM   1510  CE  LYS A 112      34.982  25.123 -15.178  1.00  1.81           C  
ATOM   1511  NZ  LYS A 112      35.707  24.560 -14.010  1.00  1.81           N  
ATOM   1512  H   LYS A 112      30.573  27.384 -16.749  1.00  1.81           H  
ATOM   1513  HA  LYS A 112      31.042  25.081 -18.518  1.00  1.81           H  
ATOM   1514 1HB  LYS A 112      30.873  25.336 -15.483  1.00  1.81           H  
ATOM   1515 2HB  LYS A 112      31.238  23.837 -16.332  1.00  1.81           H  
ATOM   1516 1HG  LYS A 112      33.261  24.947 -17.310  1.00  1.81           H  
ATOM   1517 2HG  LYS A 112      32.887  26.389 -16.352  1.00  1.81           H  
ATOM   1518 1HD  LYS A 112      33.049  25.029 -14.277  1.00  1.81           H  
ATOM   1519 2HD  LYS A 112      33.468  23.618 -15.243  1.00  1.81           H  
ATOM   1520 1HE  LYS A 112      35.462  24.776 -16.092  1.00  1.81           H  
ATOM   1521 2HE  LYS A 112      35.039  26.213 -15.138  1.00  1.81           H  
ATOM   1522 1HZ  LYS A 112      36.669  24.860 -14.037  1.00  1.81           H  
ATOM   1523 2HZ  LYS A 112      35.279  24.885 -13.151  1.00  1.81           H  
ATOM   1524 3HZ  LYS A 112      35.667  23.553 -14.044  1.00  1.81           H  
ATOM   1525  N   GLN A 113      28.973  23.631 -18.060  1.00  1.66           N  
ATOM   1526  CA  GLN A 113      27.653  23.011 -17.990  1.00  1.66           C  
ATOM   1527  C   GLN A 113      27.469  22.242 -16.695  1.00  1.66           C  
ATOM   1528  O   GLN A 113      28.393  21.573 -16.225  1.00  1.66           O  
ATOM   1529  CB  GLN A 113      27.431  22.075 -19.172  1.00  1.66           C  
ATOM   1530  CG  GLN A 113      27.358  22.775 -20.512  1.00  1.66           C  
ATOM   1531  CD  GLN A 113      27.209  21.790 -21.673  1.00  1.66           C  
ATOM   1532  OE1 GLN A 113      28.189  21.465 -22.357  1.00  1.66           O  
ATOM   1533  NE2 GLN A 113      25.992  21.302 -21.889  1.00  1.66           N  
ATOM   1534  H   GLN A 113      29.755  23.118 -18.444  1.00  1.66           H  
ATOM   1535  HA  GLN A 113      26.898  23.792 -18.022  1.00  1.66           H  
ATOM   1536 1HB  GLN A 113      28.227  21.336 -19.212  1.00  1.66           H  
ATOM   1537 2HB  GLN A 113      26.490  21.541 -19.030  1.00  1.66           H  
ATOM   1538 1HG  GLN A 113      26.479  23.427 -20.506  1.00  1.66           H  
ATOM   1539 2HG  GLN A 113      28.261  23.364 -20.662  1.00  1.66           H  
ATOM   1540 1HE2 GLN A 113      25.835  20.653 -22.631  1.00  1.66           H  
ATOM   1541 2HE2 GLN A 113      25.212  21.588 -21.288  1.00  1.66           H  
ATOM   1542  N   ILE A 114      26.268  22.320 -16.139  1.00  1.55           N  
ATOM   1543  CA  ILE A 114      25.925  21.577 -14.933  1.00  1.55           C  
ATOM   1544  C   ILE A 114      24.832  20.571 -15.218  1.00  1.55           C  
ATOM   1545  O   ILE A 114      23.702  20.956 -15.529  1.00  1.55           O  
ATOM   1546  CB  ILE A 114      25.473  22.534 -13.828  1.00  1.55           C  
ATOM   1547  CG1 ILE A 114      26.595  23.497 -13.486  1.00  1.55           C  
ATOM   1548  CG2 ILE A 114      25.008  21.783 -12.597  1.00  1.55           C  
ATOM   1549  CD1 ILE A 114      26.156  24.573 -12.576  1.00  1.55           C  
ATOM   1550  H   ILE A 114      25.568  22.920 -16.582  1.00  1.55           H  
ATOM   1551  HA  ILE A 114      26.806  21.038 -14.588  1.00  1.55           H  
ATOM   1552  HB  ILE A 114      24.681  23.116 -14.208  1.00  1.55           H  
ATOM   1553 1HG1 ILE A 114      27.398  22.943 -13.001  1.00  1.55           H  
ATOM   1554 2HG1 ILE A 114      26.984  23.952 -14.394  1.00  1.55           H  
ATOM   1555 1HG2 ILE A 114      24.677  22.491 -11.835  1.00  1.55           H  
ATOM   1556 2HG2 ILE A 114      24.186  21.118 -12.856  1.00  1.55           H  
ATOM   1557 3HG2 ILE A 114      25.833  21.207 -12.223  1.00  1.55           H  
ATOM   1558 1HD1 ILE A 114      26.992  25.221 -12.343  1.00  1.55           H  
ATOM   1559 2HD1 ILE A 114      25.375  25.150 -13.037  1.00  1.55           H  
ATOM   1560 3HD1 ILE A 114      25.782  24.121 -11.672  1.00  1.55           H  
ATOM   1561  N   VAL A 115      25.163  19.294 -15.044  1.00  1.45           N  
ATOM   1562  CA  VAL A 115      24.274  18.164 -15.313  1.00  1.45           C  
ATOM   1563  C   VAL A 115      24.228  17.254 -14.094  1.00  1.45           C  
ATOM   1564  O   VAL A 115      25.242  17.070 -13.418  1.00  1.45           O  
ATOM   1565  CB  VAL A 115      24.791  17.361 -16.524  1.00  1.45           C  
ATOM   1566  CG1 VAL A 115      26.137  16.754 -16.180  1.00  1.45           C  
ATOM   1567  CG2 VAL A 115      23.779  16.292 -16.945  1.00  1.45           C  
ATOM   1568  H   VAL A 115      26.108  19.093 -14.748  1.00  1.45           H  
ATOM   1569  HA  VAL A 115      23.267  18.527 -15.510  1.00  1.45           H  
ATOM   1570  HB  VAL A 115      24.947  18.039 -17.353  1.00  1.45           H  
ATOM   1571 1HG1 VAL A 115      26.523  16.209 -17.042  1.00  1.45           H  
ATOM   1572 2HG1 VAL A 115      26.836  17.546 -15.908  1.00  1.45           H  
ATOM   1573 3HG1 VAL A 115      26.017  16.066 -15.339  1.00  1.45           H  
ATOM   1574 1HG2 VAL A 115      24.160  15.757 -17.810  1.00  1.45           H  
ATOM   1575 2HG2 VAL A 115      23.609  15.583 -16.141  1.00  1.45           H  
ATOM   1576 3HG2 VAL A 115      22.839  16.773 -17.208  1.00  1.45           H  
ATOM   1577  N   THR A 116      23.053  16.695 -13.828  1.00  1.37           N  
ATOM   1578  CA  THR A 116      22.839  15.808 -12.693  1.00  1.37           C  
ATOM   1579  C   THR A 116      22.382  14.419 -13.143  1.00  1.37           C  
ATOM   1580  O   THR A 116      21.582  14.268 -14.074  1.00  1.37           O  
ATOM   1581  CB  THR A 116      21.810  16.404 -11.722  1.00  1.37           C  
ATOM   1582  OG1 THR A 116      22.279  17.670 -11.252  1.00  1.37           O  
ATOM   1583  CG2 THR A 116      21.583  15.502 -10.509  1.00  1.37           C  
ATOM   1584  H   THR A 116      22.267  16.881 -14.452  1.00  1.37           H  
ATOM   1585  HA  THR A 116      23.781  15.698 -12.157  1.00  1.37           H  
ATOM   1586  HB  THR A 116      20.888  16.547 -12.251  1.00  1.37           H  
ATOM   1587  HG1 THR A 116      21.613  18.045 -10.664  1.00  1.37           H  
ATOM   1588 1HG2 THR A 116      20.853  15.964  -9.847  1.00  1.37           H  
ATOM   1589 2HG2 THR A 116      21.210  14.533 -10.816  1.00  1.37           H  
ATOM   1590 3HG2 THR A 116      22.527  15.377  -9.980  1.00  1.37           H  
ATOM   1591  N   SER A 117      22.928  13.393 -12.504  1.00  1.31           N  
ATOM   1592  CA  SER A 117      22.524  12.018 -12.785  1.00  1.31           C  
ATOM   1593  C   SER A 117      22.235  11.289 -11.490  1.00  1.31           C  
ATOM   1594  O   SER A 117      22.831  11.615 -10.451  1.00  1.31           O  
ATOM   1595  CB  SER A 117      23.617  11.270 -13.513  1.00  1.31           C  
ATOM   1596  OG  SER A 117      23.922  11.883 -14.734  1.00  1.31           O  
ATOM   1597  H   SER A 117      23.602  13.582 -11.778  1.00  1.31           H  
ATOM   1598  HA  SER A 117      21.617  12.021 -13.388  1.00  1.31           H  
ATOM   1599 1HB  SER A 117      24.509  11.233 -12.889  1.00  1.31           H  
ATOM   1600 2HB  SER A 117      23.296  10.243 -13.687  1.00  1.31           H  
ATOM   1601  HG  SER A 117      23.137  11.786 -15.277  1.00  1.31           H  
ATOM   1602  N   GLY A 118      21.395  10.263 -11.564  1.00  1.28           N  
ATOM   1603  CA  GLY A 118      21.138   9.450 -10.389  1.00  1.28           C  
ATOM   1604  C   GLY A 118      20.811   7.999 -10.711  1.00  1.28           C  
ATOM   1605  O   GLY A 118      21.004   7.536 -11.837  1.00  1.28           O  
ATOM   1606  H   GLY A 118      20.905  10.069 -12.442  1.00  1.28           H  
ATOM   1607 1HA  GLY A 118      22.007   9.476  -9.736  1.00  1.28           H  
ATOM   1608 2HA  GLY A 118      20.313   9.886  -9.827  1.00  1.28           H  
ATOM   1609  N   GLU A 119      20.324   7.301  -9.691  1.00  1.28           N  
ATOM   1610  CA  GLU A 119      20.025   5.877  -9.735  1.00  1.28           C  
ATOM   1611  C   GLU A 119      18.934   5.508  -8.726  1.00  1.28           C  
ATOM   1612  O   GLU A 119      18.678   6.226  -7.759  1.00  1.28           O  
ATOM   1613  CB  GLU A 119      21.322   5.090  -9.464  1.00  1.28           C  
ATOM   1614  CG  GLU A 119      21.248   3.547  -9.565  1.00  1.28           C  
ATOM   1615  CD  GLU A 119      20.811   3.033 -10.929  1.00  1.28           C  
ATOM   1616  OE1 GLU A 119      19.624   3.087 -11.191  1.00  1.28           O  
ATOM   1617  OE2 GLU A 119      21.642   2.582 -11.691  1.00  1.28           O  
ATOM   1618  H   GLU A 119      20.222   7.797  -8.812  1.00  1.28           H  
ATOM   1619  HA  GLU A 119      19.663   5.631 -10.732  1.00  1.28           H  
ATOM   1620 1HB  GLU A 119      22.093   5.424 -10.158  1.00  1.28           H  
ATOM   1621 2HB  GLU A 119      21.674   5.325  -8.466  1.00  1.28           H  
ATOM   1622 1HG  GLU A 119      22.246   3.161  -9.370  1.00  1.28           H  
ATOM   1623 2HG  GLU A 119      20.601   3.145  -8.790  1.00  1.28           H  
ATOM   1624  N   THR A 120      18.283   4.383  -8.966  1.00  1.33           N  
ATOM   1625  CA  THR A 120      17.230   3.895  -8.082  1.00  1.33           C  
ATOM   1626  C   THR A 120      17.245   2.412  -7.866  1.00  1.33           C  
ATOM   1627  O   THR A 120      17.620   1.626  -8.738  1.00  1.33           O  
ATOM   1628  CB  THR A 120      15.827   4.242  -8.597  1.00  1.33           C  
ATOM   1629  OG1 THR A 120      14.845   3.722  -7.682  1.00  1.33           O  
ATOM   1630  CG2 THR A 120      15.600   3.653  -9.973  1.00  1.33           C  
ATOM   1631  H   THR A 120      18.564   3.835  -9.785  1.00  1.33           H  
ATOM   1632  HA  THR A 120      17.360   4.368  -7.109  1.00  1.33           H  
ATOM   1633  HB  THR A 120      15.725   5.315  -8.629  1.00  1.33           H  
ATOM   1634  HG1 THR A 120      14.832   2.715  -7.750  1.00  1.33           H  
ATOM   1635 1HG2 THR A 120      14.596   3.901 -10.321  1.00  1.33           H  
ATOM   1636 2HG2 THR A 120      16.338   4.055 -10.658  1.00  1.33           H  
ATOM   1637 3HG2 THR A 120      15.702   2.568  -9.916  1.00  1.33           H  
ATOM   1638  N   GLY A 121      16.777   2.025  -6.701  1.00  1.39           N  
ATOM   1639  CA  GLY A 121      16.655   0.612  -6.451  1.00  1.39           C  
ATOM   1640  C   GLY A 121      15.426   0.102  -7.198  1.00  1.39           C  
ATOM   1641  O   GLY A 121      14.724   0.909  -7.812  1.00  1.39           O  
ATOM   1642  H   GLY A 121      16.528   2.737  -6.007  1.00  1.39           H  
ATOM   1643 1HA  GLY A 121      17.560   0.113  -6.792  1.00  1.39           H  
ATOM   1644 2HA  GLY A 121      16.553   0.453  -5.391  1.00  1.39           H  
ATOM   1645  N   PRO A 122      15.096  -1.200  -7.071  1.00  1.44           N  
ATOM   1646  CA  PRO A 122      14.008  -1.937  -7.723  1.00  1.44           C  
ATOM   1647  C   PRO A 122      12.573  -1.426  -7.547  1.00  1.44           C  
ATOM   1648  O   PRO A 122      11.704  -1.768  -8.349  1.00  1.44           O  
ATOM   1649  CB  PRO A 122      14.128  -3.325  -7.078  1.00  1.44           C  
ATOM   1650  CG  PRO A 122      15.573  -3.454  -6.680  1.00  1.44           C  
ATOM   1651  CD  PRO A 122      15.989  -2.089  -6.253  1.00  1.44           C  
ATOM   1652  HA  PRO A 122      14.241  -2.006  -8.796  1.00  1.44           H  
ATOM   1653 1HB  PRO A 122      13.449  -3.391  -6.211  1.00  1.44           H  
ATOM   1654 2HB  PRO A 122      13.811  -4.099  -7.790  1.00  1.44           H  
ATOM   1655 1HG  PRO A 122      15.672  -4.190  -5.864  1.00  1.44           H  
ATOM   1656 2HG  PRO A 122      16.167  -3.835  -7.524  1.00  1.44           H  
ATOM   1657 1HD  PRO A 122      15.824  -1.997  -5.183  1.00  1.44           H  
ATOM   1658 2HD  PRO A 122      17.041  -1.968  -6.512  1.00  1.44           H  
ATOM   1659  N   GLY A 123      12.300  -0.615  -6.531  1.00  1.45           N  
ATOM   1660  CA  GLY A 123      10.934  -0.137  -6.257  1.00  1.45           C  
ATOM   1661  C   GLY A 123      10.357   0.913  -7.235  1.00  1.45           C  
ATOM   1662  O   GLY A 123       9.853   1.947  -6.815  1.00  1.45           O  
ATOM   1663  H   GLY A 123      13.042  -0.324  -5.918  1.00  1.45           H  
ATOM   1664 1HA  GLY A 123      10.267  -0.997  -6.235  1.00  1.45           H  
ATOM   1665 2HA  GLY A 123      10.914   0.280  -5.250  1.00  1.45           H  
ATOM   1666  N   GLY A 124      10.367   0.612  -8.532  1.00  1.42           N  
ATOM   1667  CA  GLY A 124       9.804   1.490  -9.565  1.00  1.42           C  
ATOM   1668  C   GLY A 124      10.813   2.379 -10.304  1.00  1.42           C  
ATOM   1669  O   GLY A 124      11.902   2.671  -9.815  1.00  1.42           O  
ATOM   1670  H   GLY A 124      10.781  -0.278  -8.789  1.00  1.42           H  
ATOM   1671 1HA  GLY A 124       9.286   0.870 -10.296  1.00  1.42           H  
ATOM   1672 2HA  GLY A 124       9.041   2.119  -9.113  1.00  1.42           H  
ATOM   1673  N   ASP A 125      10.414   2.798 -11.511  1.00  1.34           N  
ATOM   1674  CA  ASP A 125      11.207   3.656 -12.400  1.00  1.34           C  
ATOM   1675  C   ASP A 125      11.473   5.038 -11.809  1.00  1.34           C  
ATOM   1676  O   ASP A 125      10.631   5.569 -11.080  1.00  1.34           O  
ATOM   1677  CB  ASP A 125      10.503   3.824 -13.747  1.00  1.34           C  
ATOM   1678  CG  ASP A 125      10.504   2.549 -14.592  1.00  1.34           C  
ATOM   1679  OD1 ASP A 125      11.168   1.607 -14.223  1.00  1.34           O  
ATOM   1680  OD2 ASP A 125       9.839   2.533 -15.598  1.00  1.34           O  
ATOM   1681  H   ASP A 125       9.505   2.503 -11.833  1.00  1.34           H  
ATOM   1682  HA  ASP A 125      12.169   3.172 -12.569  1.00  1.34           H  
ATOM   1683 1HB  ASP A 125       9.471   4.131 -13.582  1.00  1.34           H  
ATOM   1684 2HB  ASP A 125      10.993   4.620 -14.312  1.00  1.34           H  
ATOM   1685  N   LEU A 126      12.642   5.606 -12.160  1.00  1.24           N  
ATOM   1686  CA  LEU A 126      13.107   6.948 -11.750  1.00  1.24           C  
ATOM   1687  C   LEU A 126      13.149   8.000 -12.855  1.00  1.24           C  
ATOM   1688  O   LEU A 126      13.691   7.753 -13.936  1.00  1.24           O  
ATOM   1689  CB  LEU A 126      14.527   6.857 -11.170  1.00  1.24           C  
ATOM   1690  CG  LEU A 126      15.273   8.184 -10.808  1.00  1.24           C  
ATOM   1691  CD1 LEU A 126      14.583   8.876  -9.663  1.00  1.24           C  
ATOM   1692  CD2 LEU A 126      16.733   7.869 -10.410  1.00  1.24           C  
ATOM   1693  H   LEU A 126      13.250   5.065 -12.756  1.00  1.24           H  
ATOM   1694  HA  LEU A 126      12.435   7.307 -10.973  1.00  1.24           H  
ATOM   1695 1HB  LEU A 126      14.449   6.304 -10.254  1.00  1.24           H  
ATOM   1696 2HB  LEU A 126      15.153   6.297 -11.860  1.00  1.24           H  
ATOM   1697  HG  LEU A 126      15.265   8.853 -11.673  1.00  1.24           H  
ATOM   1698 1HD1 LEU A 126      15.131   9.779  -9.453  1.00  1.24           H  
ATOM   1699 2HD1 LEU A 126      13.566   9.119  -9.928  1.00  1.24           H  
ATOM   1700 3HD1 LEU A 126      14.583   8.230  -8.794  1.00  1.24           H  
ATOM   1701 1HD2 LEU A 126      17.253   8.796 -10.162  1.00  1.24           H  
ATOM   1702 2HD2 LEU A 126      16.739   7.220  -9.545  1.00  1.24           H  
ATOM   1703 3HD2 LEU A 126      17.253   7.382 -11.222  1.00  1.24           H  
ATOM   1704  N   ILE A 127      12.567   9.165 -12.554  1.00  1.16           N  
ATOM   1705  CA  ILE A 127      12.605  10.339 -13.415  1.00  1.16           C  
ATOM   1706  C   ILE A 127      13.218  11.543 -12.677  1.00  1.16           C  
ATOM   1707  O   ILE A 127      12.770  11.929 -11.590  1.00  1.16           O  
ATOM   1708  CB  ILE A 127      11.217  10.729 -13.950  1.00  1.16           C  
ATOM   1709  CG1 ILE A 127      10.626   9.577 -14.776  1.00  1.16           C  
ATOM   1710  CG2 ILE A 127      11.342  12.007 -14.806  1.00  1.16           C  
ATOM   1711  CD1 ILE A 127       9.189   9.793 -15.161  1.00  1.16           C  
ATOM   1712  H   ILE A 127      12.097   9.240 -11.659  1.00  1.16           H  
ATOM   1713  HA  ILE A 127      13.218  10.112 -14.273  1.00  1.16           H  
ATOM   1714  HB  ILE A 127      10.542  10.912 -13.113  1.00  1.16           H  
ATOM   1715 1HG1 ILE A 127      11.218   9.451 -15.680  1.00  1.16           H  
ATOM   1716 2HG1 ILE A 127      10.683   8.658 -14.197  1.00  1.16           H  
ATOM   1717 1HG2 ILE A 127      10.362  12.290 -15.183  1.00  1.16           H  
ATOM   1718 2HG2 ILE A 127      11.741  12.819 -14.199  1.00  1.16           H  
ATOM   1719 3HG2 ILE A 127      12.012  11.820 -15.637  1.00  1.16           H  
ATOM   1720 1HD1 ILE A 127       8.833   8.941 -15.739  1.00  1.16           H  
ATOM   1721 2HD1 ILE A 127       8.584   9.898 -14.257  1.00  1.16           H  
ATOM   1722 3HD1 ILE A 127       9.105  10.698 -15.760  1.00  1.16           H  
ATOM   1723  N   LEU A 128      14.242  12.131 -13.285  1.00  1.13           N  
ATOM   1724  CA  LEU A 128      14.953  13.303 -12.765  1.00  1.13           C  
ATOM   1725  C   LEU A 128      14.564  14.592 -13.502  1.00  1.13           C  
ATOM   1726  O   LEU A 128      14.477  14.627 -14.735  1.00  1.13           O  
ATOM   1727  CB  LEU A 128      16.472  13.094 -12.859  1.00  1.13           C  
ATOM   1728  CG  LEU A 128      17.379  14.265 -12.373  1.00  1.13           C  
ATOM   1729  CD1 LEU A 128      17.265  14.464 -10.892  1.00  1.13           C  
ATOM   1730  CD2 LEU A 128      18.778  13.961 -12.715  1.00  1.13           C  
ATOM   1731  H   LEU A 128      14.567  11.703 -14.147  1.00  1.13           H  
ATOM   1732  HA  LEU A 128      14.693  13.426 -11.714  1.00  1.13           H  
ATOM   1733 1HB  LEU A 128      16.732  12.209 -12.279  1.00  1.13           H  
ATOM   1734 2HB  LEU A 128      16.723  12.894 -13.907  1.00  1.13           H  
ATOM   1735  HG  LEU A 128      17.078  15.188 -12.868  1.00  1.13           H  
ATOM   1736 1HD1 LEU A 128      17.913  15.269 -10.604  1.00  1.13           H  
ATOM   1737 2HD1 LEU A 128      16.245  14.704 -10.631  1.00  1.13           H  
ATOM   1738 3HD1 LEU A 128      17.575  13.560 -10.387  1.00  1.13           H  
ATOM   1739 1HD2 LEU A 128      19.401  14.774 -12.399  1.00  1.13           H  
ATOM   1740 2HD2 LEU A 128      19.101  13.040 -12.227  1.00  1.13           H  
ATOM   1741 3HD2 LEU A 128      18.845  13.855 -13.754  1.00  1.13           H  
ATOM   1742  N   ASN A 129      14.286  15.645 -12.728  1.00  1.14           N  
ATOM   1743  CA  ASN A 129      13.920  16.966 -13.249  1.00  1.14           C  
ATOM   1744  C   ASN A 129      14.747  18.096 -12.634  1.00  1.14           C  
ATOM   1745  O   ASN A 129      14.652  18.358 -11.437  1.00  1.14           O  
ATOM   1746  CB  ASN A 129      12.432  17.233 -13.034  1.00  1.14           C  
ATOM   1747  CG  ASN A 129      12.014  18.570 -13.570  1.00  1.14           C  
ATOM   1748  OD1 ASN A 129      12.611  19.569 -13.171  1.00  1.14           O  
ATOM   1749  ND2 ASN A 129      11.035  18.626 -14.450  1.00  1.14           N  
ATOM   1750  H   ASN A 129      14.328  15.525 -11.718  1.00  1.14           H  
ATOM   1751  HA  ASN A 129      14.136  16.984 -14.314  1.00  1.14           H  
ATOM   1752 1HB  ASN A 129      11.851  16.455 -13.530  1.00  1.14           H  
ATOM   1753 2HB  ASN A 129      12.205  17.185 -11.969  1.00  1.14           H  
ATOM   1754 1HD2 ASN A 129      10.788  19.521 -14.855  1.00  1.14           H  
ATOM   1755 2HD2 ASN A 129      10.559  17.794 -14.739  1.00  1.14           H  
ATOM   1756  N   CYS A 130      15.605  18.728 -13.443  1.00  1.20           N  
ATOM   1757  CA  CYS A 130      16.493  19.768 -12.923  1.00  1.20           C  
ATOM   1758  C   CYS A 130      16.347  21.102 -13.646  1.00  1.20           C  
ATOM   1759  O   CYS A 130      15.890  21.164 -14.788  1.00  1.20           O  
ATOM   1760  CB  CYS A 130      17.953  19.334 -13.026  1.00  1.20           C  
ATOM   1761  SG  CYS A 130      18.365  17.854 -12.058  1.00  1.20           S  
ATOM   1762  H   CYS A 130      15.638  18.489 -14.427  1.00  1.20           H  
ATOM   1763  HA  CYS A 130      16.252  19.925 -11.879  1.00  1.20           H  
ATOM   1764 1HB  CYS A 130      18.200  19.133 -14.069  1.00  1.20           H  
ATOM   1765 2HB  CYS A 130      18.596  20.146 -12.688  1.00  1.20           H  
ATOM   1766  N   GLY A 131      16.796  22.170 -12.987  1.00  1.30           N  
ATOM   1767  CA  GLY A 131      16.866  23.473 -13.652  1.00  1.30           C  
ATOM   1768  C   GLY A 131      17.414  24.611 -12.790  1.00  1.30           C  
ATOM   1769  O   GLY A 131      17.365  24.591 -11.551  1.00  1.30           O  
ATOM   1770  H   GLY A 131      17.077  22.051 -12.011  1.00  1.30           H  
ATOM   1771 1HA  GLY A 131      17.482  23.383 -14.549  1.00  1.30           H  
ATOM   1772 2HA  GLY A 131      15.870  23.746 -14.000  1.00  1.30           H  
ATOM   1773  N   ALA A 132      17.953  25.610 -13.488  1.00  1.41           N  
ATOM   1774  CA  ALA A 132      18.542  26.805 -12.900  1.00  1.41           C  
ATOM   1775  C   ALA A 132      17.469  27.827 -12.534  1.00  1.41           C  
ATOM   1776  O   ALA A 132      16.330  27.729 -13.010  1.00  1.41           O  
ATOM   1777  CB  ALA A 132      19.527  27.424 -13.874  1.00  1.41           C  
ATOM   1778  H   ALA A 132      17.966  25.548 -14.516  1.00  1.41           H  
ATOM   1779  HA  ALA A 132      19.070  26.494 -12.008  1.00  1.41           H  
ATOM   1780 1HB  ALA A 132      20.011  28.286 -13.454  1.00  1.41           H  
ATOM   1781 2HB  ALA A 132      20.265  26.694 -14.135  1.00  1.41           H  
ATOM   1782 3HB  ALA A 132      19.019  27.730 -14.760  1.00  1.41           H  
ATOM   1783  N   PRO A 133      17.761  28.794 -11.663  1.00  1.52           N  
ATOM   1784  CA  PRO A 133      16.883  29.894 -11.400  1.00  1.52           C  
ATOM   1785  C   PRO A 133      16.569  30.576 -12.718  1.00  1.52           C  
ATOM   1786  O   PRO A 133      17.445  30.732 -13.569  1.00  1.52           O  
ATOM   1787  CB  PRO A 133      17.729  30.789 -10.491  1.00  1.52           C  
ATOM   1788  CG  PRO A 133      18.674  29.830  -9.801  1.00  1.52           C  
ATOM   1789  CD  PRO A 133      18.994  28.789 -10.840  1.00  1.52           C  
ATOM   1790  HA  PRO A 133      15.971  29.535 -10.901  1.00  1.52           H  
ATOM   1791 1HB  PRO A 133      18.252  31.549 -11.093  1.00  1.52           H  
ATOM   1792 2HB  PRO A 133      17.081  31.328  -9.788  1.00  1.52           H  
ATOM   1793 1HG  PRO A 133      19.581  30.362  -9.450  1.00  1.52           H  
ATOM   1794 2HG  PRO A 133      18.195  29.404  -8.910  1.00  1.52           H  
ATOM   1795 1HD  PRO A 133      19.883  29.092 -11.404  1.00  1.52           H  
ATOM   1796 2HD  PRO A 133      19.122  27.845 -10.322  1.00  1.52           H  
ATOM   1797  N   ASN A 134      15.324  30.994 -12.858  1.00  1.61           N  
ATOM   1798  CA  ASN A 134      14.799  31.697 -14.026  1.00  1.61           C  
ATOM   1799  C   ASN A 134      14.805  30.943 -15.372  1.00  1.61           C  
ATOM   1800  O   ASN A 134      14.738  31.586 -16.422  1.00  1.61           O  
ATOM   1801  CB  ASN A 134      15.529  33.019 -14.194  1.00  1.61           C  
ATOM   1802  CG  ASN A 134      15.366  33.922 -13.000  1.00  1.61           C  
ATOM   1803  OD1 ASN A 134      14.294  33.980 -12.386  1.00  1.61           O  
ATOM   1804  ND2 ASN A 134      16.417  34.623 -12.653  1.00  1.61           N  
ATOM   1805  H   ASN A 134      14.681  30.806 -12.104  1.00  1.61           H  
ATOM   1806  HA  ASN A 134      13.753  31.924 -13.815  1.00  1.61           H  
ATOM   1807 1HB  ASN A 134      16.587  32.861 -14.382  1.00  1.61           H  
ATOM   1808 2HB  ASN A 134      15.128  33.533 -15.066  1.00  1.61           H  
ATOM   1809 1HD2 ASN A 134      16.370  35.240 -11.866  1.00  1.61           H  
ATOM   1810 2HD2 ASN A 134      17.268  34.544 -13.176  1.00  1.61           H  
ATOM   1811  N   GLU A 135      14.756  29.606 -15.364  1.00  1.65           N  
ATOM   1812  CA  GLU A 135      14.597  28.886 -16.639  1.00  1.65           C  
ATOM   1813  C   GLU A 135      13.630  27.715 -16.492  1.00  1.65           C  
ATOM   1814  O   GLU A 135      13.328  27.273 -15.382  1.00  1.65           O  
ATOM   1815  CB  GLU A 135      15.919  28.350 -17.211  1.00  1.65           C  
ATOM   1816  CG  GLU A 135      16.587  27.285 -16.386  1.00  1.65           C  
ATOM   1817  CD  GLU A 135      17.867  26.733 -17.001  1.00  1.65           C  
ATOM   1818  OE1 GLU A 135      18.306  27.238 -18.013  1.00  1.65           O  
ATOM   1819  OE2 GLU A 135      18.413  25.799 -16.424  1.00  1.65           O  
ATOM   1820  H   GLU A 135      14.892  29.086 -14.493  1.00  1.65           H  
ATOM   1821  HA  GLU A 135      14.171  29.570 -17.371  1.00  1.65           H  
ATOM   1822 1HB  GLU A 135      15.742  27.936 -18.204  1.00  1.65           H  
ATOM   1823 2HB  GLU A 135      16.622  29.174 -17.320  1.00  1.65           H  
ATOM   1824 1HG  GLU A 135      16.818  27.729 -15.438  1.00  1.65           H  
ATOM   1825 2HG  GLU A 135      15.888  26.473 -16.207  1.00  1.65           H  
ATOM   1826  N   SER A 136      13.114  27.230 -17.623  1.00  1.65           N  
ATOM   1827  CA  SER A 136      12.233  26.068 -17.607  1.00  1.65           C  
ATOM   1828  C   SER A 136      13.049  24.843 -17.245  1.00  1.65           C  
ATOM   1829  O   SER A 136      14.269  24.856 -17.384  1.00  1.65           O  
ATOM   1830  CB  SER A 136      11.585  25.872 -18.958  1.00  1.65           C  
ATOM   1831  OG  SER A 136      12.534  25.494 -19.914  1.00  1.65           O  
ATOM   1832  H   SER A 136      13.370  27.651 -18.504  1.00  1.65           H  
ATOM   1833  HA  SER A 136      11.461  26.212 -16.849  1.00  1.65           H  
ATOM   1834 1HB  SER A 136      10.815  25.105 -18.884  1.00  1.65           H  
ATOM   1835 2HB  SER A 136      11.100  26.796 -19.267  1.00  1.65           H  
ATOM   1836  HG  SER A 136      12.875  24.634 -19.616  1.00  1.65           H  
ATOM   1837  N   SER A 137      12.393  23.781 -16.808  1.00  1.61           N  
ATOM   1838  CA  SER A 137      13.135  22.588 -16.424  1.00  1.61           C  
ATOM   1839  C   SER A 137      13.585  21.691 -17.576  1.00  1.61           C  
ATOM   1840  O   SER A 137      13.079  21.772 -18.698  1.00  1.61           O  
ATOM   1841  CB  SER A 137      12.335  21.793 -15.432  1.00  1.61           C  
ATOM   1842  OG  SER A 137      11.164  21.255 -15.999  1.00  1.61           O  
ATOM   1843  H   SER A 137      11.388  23.807 -16.719  1.00  1.61           H  
ATOM   1844  HA  SER A 137      14.039  22.918 -15.909  1.00  1.61           H  
ATOM   1845 1HB  SER A 137      12.967  20.993 -15.082  1.00  1.61           H  
ATOM   1846 2HB  SER A 137      12.085  22.412 -14.574  1.00  1.61           H  
ATOM   1847  HG  SER A 137      11.462  20.692 -16.722  1.00  1.61           H  
ATOM   1848  N   ASN A 138      14.502  20.785 -17.236  1.00  1.52           N  
ATOM   1849  CA  ASN A 138      15.096  19.779 -18.111  1.00  1.52           C  
ATOM   1850  C   ASN A 138      14.980  18.388 -17.470  1.00  1.52           C  
ATOM   1851  O   ASN A 138      15.487  18.160 -16.364  1.00  1.52           O  
ATOM   1852  CB  ASN A 138      16.534  20.179 -18.400  1.00  1.52           C  
ATOM   1853  CG  ASN A 138      17.238  19.275 -19.332  1.00  1.52           C  
ATOM   1854  OD1 ASN A 138      17.441  18.108 -18.995  1.00  1.52           O  
ATOM   1855  ND2 ASN A 138      17.628  19.771 -20.478  1.00  1.52           N  
ATOM   1856  H   ASN A 138      14.862  20.830 -16.285  1.00  1.52           H  
ATOM   1857  HA  ASN A 138      14.539  19.755 -19.049  1.00  1.52           H  
ATOM   1858 1HB  ASN A 138      16.547  21.187 -18.818  1.00  1.52           H  
ATOM   1859 2HB  ASN A 138      17.085  20.215 -17.459  1.00  1.52           H  
ATOM   1860 1HD2 ASN A 138      18.119  19.194 -21.133  1.00  1.52           H  
ATOM   1861 2HD2 ASN A 138      17.443  20.729 -20.697  1.00  1.52           H  
ATOM   1862  N   SER A 139      14.262  17.465 -18.129  1.00  1.42           N  
ATOM   1863  CA  SER A 139      13.989  16.184 -17.479  1.00  1.42           C  
ATOM   1864  C   SER A 139      13.850  14.952 -18.359  1.00  1.42           C  
ATOM   1865  O   SER A 139      13.653  15.038 -19.575  1.00  1.42           O  
ATOM   1866  CB  SER A 139      12.678  16.305 -16.746  1.00  1.42           C  
ATOM   1867  OG  SER A 139      11.615  16.438 -17.646  1.00  1.42           O  
ATOM   1868  H   SER A 139      13.885  17.663 -19.045  1.00  1.42           H  
ATOM   1869  HA  SER A 139      14.798  15.991 -16.775  1.00  1.42           H  
ATOM   1870 1HB  SER A 139      12.516  15.439 -16.110  1.00  1.42           H  
ATOM   1871 2HB  SER A 139      12.715  17.173 -16.115  1.00  1.42           H  
ATOM   1872  HG  SER A 139      11.633  15.639 -18.183  1.00  1.42           H  
ATOM   1873  N   GLY A 140      13.866  13.801 -17.679  1.00  1.33           N  
ATOM   1874  CA  GLY A 140      13.617  12.493 -18.285  1.00  1.33           C  
ATOM   1875  C   GLY A 140      14.567  11.384 -17.827  1.00  1.33           C  
ATOM   1876  O   GLY A 140      15.790  11.471 -17.954  1.00  1.33           O  
ATOM   1877  H   GLY A 140      14.068  13.865 -16.678  1.00  1.33           H  
ATOM   1878 1HA  GLY A 140      12.592  12.196 -18.065  1.00  1.33           H  
ATOM   1879 2HA  GLY A 140      13.683  12.590 -19.367  1.00  1.33           H  
ATOM   1880  N   GLY A 141      13.980  10.302 -17.336  1.00  1.25           N  
ATOM   1881  CA  GLY A 141      14.765   9.160 -16.911  1.00  1.25           C  
ATOM   1882  C   GLY A 141      15.712   9.483 -15.766  1.00  1.25           C  
ATOM   1883  O   GLY A 141      15.453  10.332 -14.917  1.00  1.25           O  
ATOM   1884  H   GLY A 141      12.973  10.270 -17.258  1.00  1.25           H  
ATOM   1885 1HA  GLY A 141      14.091   8.361 -16.597  1.00  1.25           H  
ATOM   1886 2HA  GLY A 141      15.335   8.777 -17.757  1.00  1.25           H  
ATOM   1887  N   LYS A 142      16.863   8.844 -15.782  1.00  1.22           N  
ATOM   1888  CA  LYS A 142      17.816   8.961 -14.692  1.00  1.22           C  
ATOM   1889  C   LYS A 142      18.780  10.147 -14.831  1.00  1.22           C  
ATOM   1890  O   LYS A 142      19.737  10.270 -14.057  1.00  1.22           O  
ATOM   1891  CB  LYS A 142      18.589   7.653 -14.592  1.00  1.22           C  
ATOM   1892  CG  LYS A 142      17.697   6.463 -14.253  1.00  1.22           C  
ATOM   1893  CD  LYS A 142      18.484   5.179 -14.090  1.00  1.22           C  
ATOM   1894  CE  LYS A 142      17.547   3.998 -13.844  1.00  1.22           C  
ATOM   1895  NZ  LYS A 142      18.286   2.717 -13.671  1.00  1.22           N  
ATOM   1896  H   LYS A 142      17.059   8.207 -16.540  1.00  1.22           H  
ATOM   1897  HA  LYS A 142      17.254   9.100 -13.768  1.00  1.22           H  
ATOM   1898 1HB  LYS A 142      19.099   7.451 -15.534  1.00  1.22           H  
ATOM   1899 2HB  LYS A 142      19.349   7.735 -13.815  1.00  1.22           H  
ATOM   1900 1HG  LYS A 142      17.150   6.662 -13.345  1.00  1.22           H  
ATOM   1901 2HG  LYS A 142      16.972   6.326 -15.053  1.00  1.22           H  
ATOM   1902 1HD  LYS A 142      19.077   4.990 -14.985  1.00  1.22           H  
ATOM   1903 2HD  LYS A 142      19.165   5.270 -13.237  1.00  1.22           H  
ATOM   1904 1HE  LYS A 142      16.960   4.191 -12.952  1.00  1.22           H  
ATOM   1905 2HE  LYS A 142      16.875   3.904 -14.696  1.00  1.22           H  
ATOM   1906 1HZ  LYS A 142      17.637   1.966 -13.509  1.00  1.22           H  
ATOM   1907 2HZ  LYS A 142      18.838   2.516 -14.490  1.00  1.22           H  
ATOM   1908 3HZ  LYS A 142      18.904   2.804 -12.849  1.00  1.22           H  
ATOM   1909  N   SER A 143      18.574  11.014 -15.827  1.00  1.23           N  
ATOM   1910  CA  SER A 143      19.501  12.134 -15.971  1.00  1.23           C  
ATOM   1911  C   SER A 143      18.847  13.397 -16.514  1.00  1.23           C  
ATOM   1912  O   SER A 143      17.833  13.353 -17.198  1.00  1.23           O  
ATOM   1913  CB  SER A 143      20.659  11.737 -16.868  1.00  1.23           C  
ATOM   1914  OG  SER A 143      20.221  11.458 -18.173  1.00  1.23           O  
ATOM   1915  H   SER A 143      17.765  10.933 -16.455  1.00  1.23           H  
ATOM   1916  HA  SER A 143      19.909  12.365 -14.993  1.00  1.23           H  
ATOM   1917 1HB  SER A 143      21.383  12.553 -16.890  1.00  1.23           H  
ATOM   1918 2HB  SER A 143      21.163  10.866 -16.451  1.00  1.23           H  
ATOM   1919  HG  SER A 143      19.653  12.192 -18.426  1.00  1.23           H  
ATOM   1920  N   GLY A 144      19.484  14.534 -16.275  1.00  1.29           N  
ATOM   1921  CA  GLY A 144      18.958  15.779 -16.819  1.00  1.29           C  
ATOM   1922  C   GLY A 144      19.819  16.971 -16.465  1.00  1.29           C  
ATOM   1923  O   GLY A 144      20.795  16.864 -15.720  1.00  1.29           O  
ATOM   1924  H   GLY A 144      20.309  14.530 -15.671  1.00  1.29           H  
ATOM   1925 1HA  GLY A 144      18.879  15.698 -17.903  1.00  1.29           H  
ATOM   1926 2HA  GLY A 144      17.946  15.939 -16.441  1.00  1.29           H  
ATOM   1927  N   GLY A 145      19.442  18.118 -16.989  1.00  1.40           N  
ATOM   1928  CA  GLY A 145      20.230  19.319 -16.789  1.00  1.40           C  
ATOM   1929  C   GLY A 145      21.217  19.419 -17.948  1.00  1.40           C  
ATOM   1930  O   GLY A 145      20.915  18.990 -19.061  1.00  1.40           O  
ATOM   1931  H   GLY A 145      18.614  18.134 -17.579  1.00  1.40           H  
ATOM   1932 1HA  GLY A 145      19.580  20.195 -16.769  1.00  1.40           H  
ATOM   1933 2HA  GLY A 145      20.761  19.274 -15.839  1.00  1.40           H  
ATOM   1934  N   GLY A 146      22.380  20.000 -17.700  1.00  1.54           N  
ATOM   1935  CA  GLY A 146      23.358  20.288 -18.743  1.00  1.54           C  
ATOM   1936  C   GLY A 146      23.272  21.747 -19.166  1.00  1.54           C  
ATOM   1937  O   GLY A 146      23.897  22.167 -20.146  1.00  1.54           O  
ATOM   1938  H   GLY A 146      22.608  20.287 -16.756  1.00  1.54           H  
ATOM   1939 1HA  GLY A 146      24.359  20.082 -18.366  1.00  1.54           H  
ATOM   1940 2HA  GLY A 146      23.191  19.637 -19.599  1.00  1.54           H  
ATOM   1941  N   SER A 147      22.477  22.521 -18.431  1.00  1.69           N  
ATOM   1942  CA  SER A 147      22.326  23.938 -18.711  1.00  1.69           C  
ATOM   1943  C   SER A 147      23.662  24.640 -18.521  1.00  1.69           C  
ATOM   1944  O   SER A 147      24.469  24.256 -17.665  1.00  1.69           O  
ATOM   1945  CB  SER A 147      21.291  24.579 -17.802  1.00  1.69           C  
ATOM   1946  OG  SER A 147      20.007  24.055 -17.999  1.00  1.69           O  
ATOM   1947  H   SER A 147      21.986  22.110 -17.651  1.00  1.69           H  
ATOM   1948  HA  SER A 147      22.011  24.062 -19.749  1.00  1.69           H  
ATOM   1949 1HB  SER A 147      21.572  24.437 -16.786  1.00  1.69           H  
ATOM   1950 2HB  SER A 147      21.272  25.656 -17.981  1.00  1.69           H  
ATOM   1951  HG  SER A 147      19.401  24.667 -17.501  1.00  1.69           H  
ATOM   1952  N   ARG A 148      23.897  25.681 -19.309  1.00  1.83           N  
ATOM   1953  CA  ARG A 148      25.119  26.459 -19.160  1.00  1.83           C  
ATOM   1954  C   ARG A 148      25.046  27.392 -17.962  1.00  1.83           C  
ATOM   1955  O   ARG A 148      24.129  28.211 -17.836  1.00  1.83           O  
ATOM   1956  CB  ARG A 148      25.410  27.258 -20.415  1.00  1.83           C  
ATOM   1957  CG  ARG A 148      26.683  28.093 -20.366  1.00  1.83           C  
ATOM   1958  CD  ARG A 148      26.936  28.778 -21.667  1.00  1.83           C  
ATOM   1959  NE  ARG A 148      28.095  29.652 -21.605  1.00  1.83           N  
ATOM   1960  CZ  ARG A 148      28.027  30.956 -21.248  1.00  1.83           C  
ATOM   1961  NH1 ARG A 148      26.863  31.481 -20.950  1.00  1.83           N  
ATOM   1962  NH2 ARG A 148      29.115  31.702 -21.195  1.00  1.83           N  
ATOM   1963  H   ARG A 148      23.216  25.943 -20.009  1.00  1.83           H  
ATOM   1964  HA  ARG A 148      25.950  25.770 -19.002  1.00  1.83           H  
ATOM   1965 1HB  ARG A 148      25.498  26.579 -21.261  1.00  1.83           H  
ATOM   1966 2HB  ARG A 148      24.580  27.933 -20.618  1.00  1.83           H  
ATOM   1967 1HG  ARG A 148      26.593  28.854 -19.589  1.00  1.83           H  
ATOM   1968 2HG  ARG A 148      27.535  27.445 -20.138  1.00  1.83           H  
ATOM   1969 1HD  ARG A 148      27.112  28.032 -22.442  1.00  1.83           H  
ATOM   1970 2HD  ARG A 148      26.069  29.381 -21.931  1.00  1.83           H  
ATOM   1971  HE  ARG A 148      29.004  29.257 -21.826  1.00  1.83           H  
ATOM   1972 1HH1 ARG A 148      26.030  30.919 -20.991  1.00  1.83           H  
ATOM   1973 2HH1 ARG A 148      26.787  32.473 -20.666  1.00  1.83           H  
ATOM   1974 1HH2 ARG A 148      30.014  31.307 -21.425  1.00  1.83           H  
ATOM   1975 2HH2 ARG A 148      29.040  32.676 -20.926  1.00  1.83           H  
ATOM   1976  N   ASN A 149      26.044  27.293 -17.100  1.00  1.92           N  
ATOM   1977  CA  ASN A 149      26.134  28.082 -15.884  1.00  1.92           C  
ATOM   1978  C   ASN A 149      26.641  29.481 -16.175  1.00  1.92           C  
ATOM   1979  O   ASN A 149      27.775  29.822 -15.846  1.00  1.92           O  
ATOM   1980  CB  ASN A 149      27.048  27.386 -14.892  1.00  1.92           C  
ATOM   1981  CG  ASN A 149      27.024  27.939 -13.487  1.00  1.92           C  
ATOM   1982  OD1 ASN A 149      26.023  28.438 -12.975  1.00  1.92           O  
ATOM   1983  ND2 ASN A 149      28.155  27.847 -12.861  1.00  1.92           N  
ATOM   1984  H   ASN A 149      26.775  26.607 -17.262  1.00  1.92           H  
ATOM   1985  HA  ASN A 149      25.138  28.179 -15.456  1.00  1.92           H  
ATOM   1986 1HB  ASN A 149      26.784  26.335 -14.861  1.00  1.92           H  
ATOM   1987 2HB  ASN A 149      28.075  27.441 -15.261  1.00  1.92           H  
ATOM   1988 1HD2 ASN A 149      28.257  28.201 -11.926  1.00  1.92           H  
ATOM   1989 2HD2 ASN A 149      28.938  27.454 -13.338  1.00  1.92           H  
ATOM   1990  N   ASP A 150      25.818  30.276 -16.836  1.00  1.95           N  
ATOM   1991  CA  ASP A 150      26.178  31.652 -17.154  1.00  1.95           C  
ATOM   1992  C   ASP A 150      26.453  32.394 -15.855  1.00  1.95           C  
ATOM   1993  O   ASP A 150      25.941  32.014 -14.799  1.00  1.95           O  
ATOM   1994  CB  ASP A 150      25.082  32.378 -17.934  1.00  1.95           C  
ATOM   1995  CG  ASP A 150      25.533  33.765 -18.451  1.00  1.95           C  
ATOM   1996  OD1 ASP A 150      26.139  33.859 -19.514  1.00  1.95           O  
ATOM   1997  OD2 ASP A 150      25.332  34.716 -17.698  1.00  1.95           O  
ATOM   1998  H   ASP A 150      24.912  29.883 -17.102  1.00  1.95           H  
ATOM   1999  HA  ASP A 150      27.090  31.650 -17.751  1.00  1.95           H  
ATOM   2000 1HB  ASP A 150      24.766  31.762 -18.776  1.00  1.95           H  
ATOM   2001 2HB  ASP A 150      24.224  32.521 -17.302  1.00  1.95           H  
ATOM   2002  N   SER A 151      27.210  33.486 -15.923  1.00  1.91           N  
ATOM   2003  CA  SER A 151      27.510  34.264 -14.723  1.00  1.91           C  
ATOM   2004  C   SER A 151      26.241  34.827 -14.053  1.00  1.91           C  
ATOM   2005  O   SER A 151      26.243  35.119 -12.856  1.00  1.91           O  
ATOM   2006  CB  SER A 151      28.470  35.394 -15.065  1.00  1.91           C  
ATOM   2007  OG  SER A 151      27.868  36.360 -15.881  1.00  1.91           O  
ATOM   2008  H   SER A 151      27.579  33.783 -16.818  1.00  1.91           H  
ATOM   2009  HA  SER A 151      28.000  33.598 -14.014  1.00  1.91           H  
ATOM   2010 1HB  SER A 151      28.827  35.859 -14.148  1.00  1.91           H  
ATOM   2011 2HB  SER A 151      29.336  34.976 -15.575  1.00  1.91           H  
ATOM   2012  HG  SER A 151      27.328  35.876 -16.528  1.00  1.91           H  
ATOM   2013  N   ASN A 152      25.137  34.894 -14.806  1.00  1.83           N  
ATOM   2014  CA  ASN A 152      23.861  35.394 -14.315  1.00  1.83           C  
ATOM   2015  C   ASN A 152      22.920  34.277 -13.818  1.00  1.83           C  
ATOM   2016  O   ASN A 152      21.733  34.528 -13.596  1.00  1.83           O  
ATOM   2017  CB  ASN A 152      23.178  36.174 -15.423  1.00  1.83           C  
ATOM   2018  CG  ASN A 152      23.859  37.485 -15.752  1.00  1.83           C  
ATOM   2019  OD1 ASN A 152      23.678  38.495 -15.055  1.00  1.83           O  
ATOM   2020  ND2 ASN A 152      24.656  37.476 -16.795  1.00  1.83           N  
ATOM   2021  H   ASN A 152      25.200  34.646 -15.801  1.00  1.83           H  
ATOM   2022  HA  ASN A 152      24.055  36.061 -13.474  1.00  1.83           H  
ATOM   2023 1HB  ASN A 152      23.163  35.559 -16.327  1.00  1.83           H  
ATOM   2024 2HB  ASN A 152      22.145  36.372 -15.145  1.00  1.83           H  
ATOM   2025 1HD2 ASN A 152      25.144  38.304 -17.065  1.00  1.83           H  
ATOM   2026 2HD2 ASN A 152      24.805  36.602 -17.313  1.00  1.83           H  
ATOM   2027  N   THR A 153      23.445  33.057 -13.617  1.00  1.72           N  
ATOM   2028  CA  THR A 153      22.643  31.920 -13.137  1.00  1.72           C  
ATOM   2029  C   THR A 153      23.110  31.387 -11.781  1.00  1.72           C  
ATOM   2030  O   THR A 153      22.935  30.204 -11.486  1.00  1.72           O  
ATOM   2031  CB  THR A 153      22.676  30.731 -14.109  1.00  1.72           C  
ATOM   2032  OG1 THR A 153      24.018  30.311 -14.296  1.00  1.72           O  
ATOM   2033  CG2 THR A 153      22.089  31.109 -15.435  1.00  1.72           C  
ATOM   2034  H   THR A 153      24.427  32.886 -13.836  1.00  1.72           H  
ATOM   2035  HA  THR A 153      21.610  32.247 -13.026  1.00  1.72           H  
ATOM   2036  HB  THR A 153      22.102  29.906 -13.690  1.00  1.72           H  
ATOM   2037  HG1 THR A 153      24.600  31.080 -14.453  1.00  1.72           H  
ATOM   2038 1HG2 THR A 153      22.126  30.250 -16.109  1.00  1.72           H  
ATOM   2039 2HG2 THR A 153      21.055  31.422 -15.297  1.00  1.72           H  
ATOM   2040 3HG2 THR A 153      22.655  31.924 -15.853  1.00  1.72           H  
ATOM   2041  N   GLY A 154      23.734  32.219 -10.956  1.00  1.59           N  
ATOM   2042  CA  GLY A 154      24.208  31.702  -9.671  1.00  1.59           C  
ATOM   2043  C   GLY A 154      23.037  31.536  -8.706  1.00  1.59           C  
ATOM   2044  O   GLY A 154      21.889  31.823  -9.058  1.00  1.59           O  
ATOM   2045  H   GLY A 154      23.871  33.186 -11.216  1.00  1.59           H  
ATOM   2046 1HA  GLY A 154      24.707  30.744  -9.819  1.00  1.59           H  
ATOM   2047 2HA  GLY A 154      24.943  32.385  -9.247  1.00  1.59           H  
ATOM   2048  N   GLY A 155      23.315  31.104  -7.480  1.00  1.46           N  
ATOM   2049  CA  GLY A 155      22.236  30.847  -6.537  1.00  1.46           C  
ATOM   2050  C   GLY A 155      21.910  29.362  -6.564  1.00  1.46           C  
ATOM   2051  O   GLY A 155      22.776  28.539  -6.851  1.00  1.46           O  
ATOM   2052  H   GLY A 155      24.276  30.888  -7.212  1.00  1.46           H  
ATOM   2053 1HA  GLY A 155      22.544  31.143  -5.534  1.00  1.46           H  
ATOM   2054 2HA  GLY A 155      21.356  31.431  -6.802  1.00  1.46           H  
ATOM   2055  N   ILE A 156      20.696  28.983  -6.209  1.00  1.35           N  
ATOM   2056  CA  ILE A 156      20.459  27.553  -6.064  1.00  1.35           C  
ATOM   2057  C   ILE A 156      19.703  26.905  -7.212  1.00  1.35           C  
ATOM   2058  O   ILE A 156      18.596  27.318  -7.564  1.00  1.35           O  
ATOM   2059  CB  ILE A 156      19.722  27.266  -4.760  1.00  1.35           C  
ATOM   2060  CG1 ILE A 156      20.540  27.747  -3.587  1.00  1.35           C  
ATOM   2061  CG2 ILE A 156      19.510  25.796  -4.629  1.00  1.35           C  
ATOM   2062  CD1 ILE A 156      19.801  27.702  -2.294  1.00  1.35           C  
ATOM   2063  H   ILE A 156      19.973  29.661  -6.011  1.00  1.35           H  
ATOM   2064  HA  ILE A 156      21.419  27.051  -6.002  1.00  1.35           H  
ATOM   2065  HB  ILE A 156      18.764  27.781  -4.749  1.00  1.35           H  
ATOM   2066 1HG1 ILE A 156      21.426  27.123  -3.500  1.00  1.35           H  
ATOM   2067 2HG1 ILE A 156      20.850  28.773  -3.765  1.00  1.35           H  
ATOM   2068 1HG2 ILE A 156      18.992  25.599  -3.696  1.00  1.35           H  
ATOM   2069 2HG2 ILE A 156      18.917  25.431  -5.456  1.00  1.35           H  
ATOM   2070 3HG2 ILE A 156      20.475  25.287  -4.631  1.00  1.35           H  
ATOM   2071 1HD1 ILE A 156      20.449  28.058  -1.493  1.00  1.35           H  
ATOM   2072 2HD1 ILE A 156      18.916  28.337  -2.356  1.00  1.35           H  
ATOM   2073 3HD1 ILE A 156      19.496  26.676  -2.086  1.00  1.35           H  
ATOM   2074  N   TRP A 157      20.338  25.896  -7.805  1.00  1.25           N  
ATOM   2075  CA  TRP A 157      19.741  25.100  -8.861  1.00  1.25           C  
ATOM   2076  C   TRP A 157      19.023  23.980  -8.154  1.00  1.25           C  
ATOM   2077  O   TRP A 157      19.518  23.474  -7.140  1.00  1.25           O  
ATOM   2078  CB  TRP A 157      20.790  24.527  -9.810  1.00  1.25           C  
ATOM   2079  CG  TRP A 157      21.483  25.563 -10.652  1.00  1.25           C  
ATOM   2080  CD1 TRP A 157      21.787  26.842 -10.304  1.00  1.25           C  
ATOM   2081  CD2 TRP A 157      21.954  25.402 -12.003  1.00  1.25           C  
ATOM   2082  NE1 TRP A 157      22.400  27.478 -11.348  1.00  1.25           N  
ATOM   2083  CE2 TRP A 157      22.519  26.619 -12.386  1.00  1.25           C  
ATOM   2084  CE3 TRP A 157      21.937  24.349 -12.903  1.00  1.25           C  
ATOM   2085  CZ2 TRP A 157      23.071  26.813 -13.640  1.00  1.25           C  
ATOM   2086  CZ3 TRP A 157      22.481  24.542 -14.157  1.00  1.25           C  
ATOM   2087  CH2 TRP A 157      23.041  25.743 -14.523  1.00  1.25           C  
ATOM   2088  H   TRP A 157      21.261  25.633  -7.463  1.00  1.25           H  
ATOM   2089  HA  TRP A 157      19.013  25.690  -9.416  1.00  1.25           H  
ATOM   2090 1HB  TRP A 157      21.544  24.002  -9.234  1.00  1.25           H  
ATOM   2091 2HB  TRP A 157      20.315  23.802 -10.474  1.00  1.25           H  
ATOM   2092  HD1 TRP A 157      21.571  27.305  -9.343  1.00  1.25           H  
ATOM   2093  HE1 TRP A 157      22.719  28.459 -11.361  1.00  1.25           H  
ATOM   2094  HE3 TRP A 157      21.499  23.390 -12.628  1.00  1.25           H  
ATOM   2095  HZ2 TRP A 157      23.509  27.765 -13.930  1.00  1.25           H  
ATOM   2096  HZ3 TRP A 157      22.463  23.701 -14.852  1.00  1.25           H  
ATOM   2097  HH2 TRP A 157      23.468  25.851 -15.524  1.00  1.25           H  
ATOM   2098  N   TYR A 158      17.903  23.541  -8.684  1.00  1.19           N  
ATOM   2099  CA  TYR A 158      17.220  22.452  -8.008  1.00  1.19           C  
ATOM   2100  C   TYR A 158      17.022  21.245  -8.872  1.00  1.19           C  
ATOM   2101  O   TYR A 158      16.856  21.349 -10.092  1.00  1.19           O  
ATOM   2102  CB  TYR A 158      15.869  22.907  -7.460  1.00  1.19           C  
ATOM   2103  CG  TYR A 158      15.953  23.923  -6.343  1.00  1.19           C  
ATOM   2104  CD1 TYR A 158      16.062  25.276  -6.615  1.00  1.19           C  
ATOM   2105  CD2 TYR A 158      15.904  23.485  -5.032  1.00  1.19           C  
ATOM   2106  CE1 TYR A 158      16.120  26.186  -5.574  1.00  1.19           C  
ATOM   2107  CE2 TYR A 158      15.961  24.390  -3.992  1.00  1.19           C  
ATOM   2108  CZ  TYR A 158      16.067  25.736  -4.257  1.00  1.19           C  
ATOM   2109  OH  TYR A 158      16.118  26.640  -3.217  1.00  1.19           O  
ATOM   2110  H   TYR A 158      17.541  23.954  -9.548  1.00  1.19           H  
ATOM   2111  HA  TYR A 158      17.823  22.128  -7.163  1.00  1.19           H  
ATOM   2112 1HB  TYR A 158      15.274  23.333  -8.267  1.00  1.19           H  
ATOM   2113 2HB  TYR A 158      15.338  22.038  -7.078  1.00  1.19           H  
ATOM   2114  HD1 TYR A 158      16.104  25.627  -7.647  1.00  1.19           H  
ATOM   2115  HD2 TYR A 158      15.816  22.414  -4.822  1.00  1.19           H  
ATOM   2116  HE1 TYR A 158      16.209  27.251  -5.790  1.00  1.19           H  
ATOM   2117  HE2 TYR A 158      15.920  24.038  -2.962  1.00  1.19           H  
ATOM   2118  HH  TYR A 158      16.267  27.521  -3.569  1.00  1.19           H  
ATOM   2119  N   CYS A 159      17.038  20.097  -8.207  1.00  1.15           N  
ATOM   2120  CA  CYS A 159      16.726  18.831  -8.825  1.00  1.15           C  
ATOM   2121  C   CYS A 159      15.685  18.074  -8.043  1.00  1.15           C  
ATOM   2122  O   CYS A 159      15.764  17.905  -6.824  1.00  1.15           O  
ATOM   2123  CB  CYS A 159      17.960  17.962  -8.990  1.00  1.15           C  
ATOM   2124  SG  CYS A 159      19.142  18.557 -10.227  1.00  1.15           S  
ATOM   2125  H   CYS A 159      17.234  20.103  -7.203  1.00  1.15           H  
ATOM   2126  HA  CYS A 159      16.323  19.024  -9.809  1.00  1.15           H  
ATOM   2127 1HB  CYS A 159      18.480  17.901  -8.037  1.00  1.15           H  
ATOM   2128 2HB  CYS A 159      17.650  16.969  -9.250  1.00  1.15           H  
ATOM   2129  N   TYR A 160      14.734  17.546  -8.767  1.00  1.14           N  
ATOM   2130  CA  TYR A 160      13.687  16.784  -8.154  1.00  1.14           C  
ATOM   2131  C   TYR A 160      13.697  15.402  -8.723  1.00  1.14           C  
ATOM   2132  O   TYR A 160      13.958  15.197  -9.912  1.00  1.14           O  
ATOM   2133  CB  TYR A 160      12.352  17.467  -8.419  1.00  1.14           C  
ATOM   2134  CG  TYR A 160      12.301  18.861  -7.838  1.00  1.14           C  
ATOM   2135  CD1 TYR A 160      12.779  19.940  -8.580  1.00  1.14           C  
ATOM   2136  CD2 TYR A 160      11.796  19.063  -6.573  1.00  1.14           C  
ATOM   2137  CE1 TYR A 160      12.743  21.211  -8.045  1.00  1.14           C  
ATOM   2138  CE2 TYR A 160      11.764  20.334  -6.035  1.00  1.14           C  
ATOM   2139  CZ  TYR A 160      12.234  21.406  -6.764  1.00  1.14           C  
ATOM   2140  OH  TYR A 160      12.195  22.671  -6.221  1.00  1.14           O  
ATOM   2141  H   TYR A 160      14.712  17.727  -9.766  1.00  1.14           H  
ATOM   2142  HA  TYR A 160      13.857  16.712  -7.082  1.00  1.14           H  
ATOM   2143 1HB  TYR A 160      12.180  17.533  -9.494  1.00  1.14           H  
ATOM   2144 2HB  TYR A 160      11.545  16.877  -7.983  1.00  1.14           H  
ATOM   2145  HD1 TYR A 160      13.182  19.778  -9.586  1.00  1.14           H  
ATOM   2146  HD2 TYR A 160      11.424  18.215  -5.998  1.00  1.14           H  
ATOM   2147  HE1 TYR A 160      13.115  22.054  -8.625  1.00  1.14           H  
ATOM   2148  HE2 TYR A 160      11.366  20.490  -5.032  1.00  1.14           H  
ATOM   2149  HH  TYR A 160      12.477  23.314  -6.877  1.00  1.14           H  
ATOM   2150  N   VAL A 161      13.401  14.446  -7.881  1.00  1.17           N  
ATOM   2151  CA  VAL A 161      13.331  13.095  -8.362  1.00  1.17           C  
ATOM   2152  C   VAL A 161      11.985  12.532  -8.053  1.00  1.17           C  
ATOM   2153  O   VAL A 161      11.391  12.805  -7.005  1.00  1.17           O  
ATOM   2154  CB  VAL A 161      14.398  12.216  -7.706  1.00  1.17           C  
ATOM   2155  CG1 VAL A 161      15.791  12.708  -8.077  1.00  1.17           C  
ATOM   2156  CG2 VAL A 161      14.178  12.226  -6.231  1.00  1.17           C  
ATOM   2157  H   VAL A 161      13.205  14.662  -6.902  1.00  1.17           H  
ATOM   2158  HA  VAL A 161      13.476  13.082  -9.440  1.00  1.17           H  
ATOM   2159  HB  VAL A 161      14.284  11.216  -8.057  1.00  1.17           H  
ATOM   2160 1HG1 VAL A 161      16.557  12.089  -7.631  1.00  1.17           H  
ATOM   2161 2HG1 VAL A 161      15.877  12.662  -9.153  1.00  1.17           H  
ATOM   2162 3HG1 VAL A 161      15.927  13.733  -7.738  1.00  1.17           H  
ATOM   2163 1HG2 VAL A 161      14.897  11.590  -5.735  1.00  1.17           H  
ATOM   2164 2HG2 VAL A 161      14.288  13.241  -5.874  1.00  1.17           H  
ATOM   2165 3HG2 VAL A 161      13.174  11.864  -6.017  1.00  1.17           H  
ATOM   2166  N   SER A 162      11.534  11.681  -8.934  1.00  1.21           N  
ATOM   2167  CA  SER A 162      10.279  11.031  -8.726  1.00  1.21           C  
ATOM   2168  C   SER A 162      10.339   9.630  -9.241  1.00  1.21           C  
ATOM   2169  O   SER A 162      11.117   9.306 -10.136  1.00  1.21           O  
ATOM   2170  CB  SER A 162       9.185  11.806  -9.435  1.00  1.21           C  
ATOM   2171  OG  SER A 162       9.385  11.812 -10.829  1.00  1.21           O  
ATOM   2172  H   SER A 162      12.049  11.540  -9.803  1.00  1.21           H  
ATOM   2173  HA  SER A 162      10.067  10.996  -7.662  1.00  1.21           H  
ATOM   2174 1HB  SER A 162       8.219  11.358  -9.201  1.00  1.21           H  
ATOM   2175 2HB  SER A 162       9.169  12.829  -9.060  1.00  1.21           H  
ATOM   2176  HG  SER A 162      10.286  12.141 -10.971  1.00  1.21           H  
ATOM   2177  N   GLY A 163       9.460   8.810  -8.739  1.00  1.26           N  
ATOM   2178  CA  GLY A 163       9.392   7.463  -9.237  1.00  1.26           C  
ATOM   2179  C   GLY A 163       8.290   6.725  -8.556  1.00  1.26           C  
ATOM   2180  O   GLY A 163       7.742   7.196  -7.559  1.00  1.26           O  
ATOM   2181  H   GLY A 163       8.854   9.130  -7.982  1.00  1.26           H  
ATOM   2182 1HA  GLY A 163       9.220   7.476 -10.313  1.00  1.26           H  
ATOM   2183 2HA  GLY A 163      10.341   6.959  -9.057  1.00  1.26           H  
ATOM   2184  N   ASN A 164       7.949   5.571  -9.095  1.00  1.30           N  
ATOM   2185  CA  ASN A 164       6.823   4.820  -8.535  1.00  1.30           C  
ATOM   2186  C   ASN A 164       5.696   5.856  -8.320  1.00  1.30           C  
ATOM   2187  O   ASN A 164       5.188   6.420  -9.291  1.00  1.30           O  
ATOM   2188  CB  ASN A 164       7.258   4.104  -7.258  1.00  1.30           C  
ATOM   2189  CG  ASN A 164       6.307   2.997  -6.738  1.00  1.30           C  
ATOM   2190  OD1 ASN A 164       5.061   3.030  -6.756  1.00  1.30           O  
ATOM   2191  ND2 ASN A 164       6.940   1.956  -6.271  1.00  1.30           N  
ATOM   2192  H   ASN A 164       8.500   5.244  -9.893  1.00  1.30           H  
ATOM   2193  HA  ASN A 164       6.476   4.085  -9.262  1.00  1.30           H  
ATOM   2194 1HB  ASN A 164       8.217   3.649  -7.453  1.00  1.30           H  
ATOM   2195 2HB  ASN A 164       7.431   4.823  -6.458  1.00  1.30           H  
ATOM   2196 1HD2 ASN A 164       6.419   1.173  -5.933  1.00  1.30           H  
ATOM   2197 2HD2 ASN A 164       7.959   1.944  -6.280  1.00  1.30           H  
ATOM   2198  N   ASN A 165       5.332   6.105  -7.060  1.00  1.33           N  
ATOM   2199  CA  ASN A 165       4.296   7.057  -6.673  1.00  1.33           C  
ATOM   2200  C   ASN A 165       4.788   7.965  -5.533  1.00  1.33           C  
ATOM   2201  O   ASN A 165       4.039   8.271  -4.603  1.00  1.33           O  
ATOM   2202  CB  ASN A 165       3.044   6.316  -6.293  1.00  1.33           C  
ATOM   2203  CG  ASN A 165       2.355   5.662  -7.467  1.00  1.33           C  
ATOM   2204  OD1 ASN A 165       1.583   6.314  -8.181  1.00  1.33           O  
ATOM   2205  ND2 ASN A 165       2.650   4.409  -7.713  1.00  1.33           N  
ATOM   2206  H   ASN A 165       5.800   5.610  -6.321  1.00  1.33           H  
ATOM   2207  HA  ASN A 165       4.079   7.700  -7.526  1.00  1.33           H  
ATOM   2208 1HB  ASN A 165       3.308   5.569  -5.596  1.00  1.33           H  
ATOM   2209 2HB  ASN A 165       2.349   6.994  -5.801  1.00  1.33           H  
ATOM   2210 1HD2 ASN A 165       2.232   3.944  -8.493  1.00  1.33           H  
ATOM   2211 2HD2 ASN A 165       3.332   3.921  -7.148  1.00  1.33           H  
ATOM   2212  N   ALA A 166       6.054   8.388  -5.610  1.00  1.36           N  
ATOM   2213  CA  ALA A 166       6.692   9.206  -4.570  1.00  1.36           C  
ATOM   2214  C   ALA A 166       7.759  10.164  -5.125  1.00  1.36           C  
ATOM   2215  O   ALA A 166       8.209  10.036  -6.269  1.00  1.36           O  
ATOM   2216  CB  ALA A 166       7.317   8.296  -3.535  1.00  1.36           C  
ATOM   2217  H   ALA A 166       6.608   8.082  -6.406  1.00  1.36           H  
ATOM   2218  HA  ALA A 166       5.920   9.813  -4.097  1.00  1.36           H  
ATOM   2219 1HB  ALA A 166       7.760   8.893  -2.742  1.00  1.36           H  
ATOM   2220 2HB  ALA A 166       6.547   7.658  -3.119  1.00  1.36           H  
ATOM   2221 3HB  ALA A 166       8.079   7.683  -4.001  1.00  1.36           H  
ATOM   2222  N   SER A 167       8.165  11.144  -4.302  1.00  1.38           N  
ATOM   2223  CA  SER A 167       9.192  12.105  -4.722  1.00  1.38           C  
ATOM   2224  C   SER A 167      10.114  12.584  -3.596  1.00  1.38           C  
ATOM   2225  O   SER A 167       9.805  12.448  -2.409  1.00  1.38           O  
ATOM   2226  CB  SER A 167       8.532  13.312  -5.364  1.00  1.38           C  
ATOM   2227  OG  SER A 167       7.749  14.006  -4.433  1.00  1.38           O  
ATOM   2228  H   SER A 167       7.765  11.224  -3.379  1.00  1.38           H  
ATOM   2229  HA  SER A 167       9.819  11.620  -5.465  1.00  1.38           H  
ATOM   2230 1HB  SER A 167       9.303  13.974  -5.765  1.00  1.38           H  
ATOM   2231 2HB  SER A 167       7.916  12.986  -6.201  1.00  1.38           H  
ATOM   2232  HG  SER A 167       8.364  14.332  -3.769  1.00  1.38           H  
ATOM   2233  N   ALA A 168      11.246  13.165  -4.008  1.00  1.42           N  
ATOM   2234  CA  ALA A 168      12.290  13.713  -3.129  1.00  1.42           C  
ATOM   2235  C   ALA A 168      13.022  14.845  -3.846  1.00  1.42           C  
ATOM   2236  O   ALA A 168      12.797  15.070  -5.037  1.00  1.42           O  
ATOM   2237  CB  ALA A 168      13.277  12.629  -2.704  1.00  1.42           C  
ATOM   2238  H   ALA A 168      11.392  13.195  -5.019  1.00  1.42           H  
ATOM   2239  HA  ALA A 168      11.811  14.125  -2.242  1.00  1.42           H  
ATOM   2240 1HB  ALA A 168      14.015  13.064  -2.048  1.00  1.42           H  
ATOM   2241 2HB  ALA A 168      12.743  11.841  -2.172  1.00  1.42           H  
ATOM   2242 3HB  ALA A 168      13.770  12.205  -3.554  1.00  1.42           H  
ATOM   2243  N   ALA A 169      13.859  15.600  -3.134  1.00  1.47           N  
ATOM   2244  CA  ALA A 169      14.567  16.684  -3.818  1.00  1.47           C  
ATOM   2245  C   ALA A 169      15.961  16.933  -3.269  1.00  1.47           C  
ATOM   2246  O   ALA A 169      16.257  16.670  -2.102  1.00  1.47           O  
ATOM   2247  CB  ALA A 169      13.770  17.970  -3.732  1.00  1.47           C  
ATOM   2248  H   ALA A 169      14.020  15.423  -2.152  1.00  1.47           H  
ATOM   2249  HA  ALA A 169      14.676  16.403  -4.865  1.00  1.47           H  
ATOM   2250 1HB  ALA A 169      14.293  18.756  -4.290  1.00  1.47           H  
ATOM   2251 2HB  ALA A 169      12.791  17.811  -4.162  1.00  1.47           H  
ATOM   2252 3HB  ALA A 169      13.667  18.268  -2.694  1.00  1.47           H  
ATOM   2253  N   PHE A 170      16.789  17.481  -4.153  1.00  1.56           N  
ATOM   2254  CA  PHE A 170      18.179  17.828  -3.918  1.00  1.56           C  
ATOM   2255  C   PHE A 170      18.402  19.282  -4.367  1.00  1.56           C  
ATOM   2256  O   PHE A 170      17.669  19.792  -5.222  1.00  1.56           O  
ATOM   2257  CB  PHE A 170      19.046  16.870  -4.744  1.00  1.56           C  
ATOM   2258  CG  PHE A 170      18.812  15.387  -4.421  1.00  1.56           C  
ATOM   2259  CD1 PHE A 170      17.762  14.688  -5.039  1.00  1.56           C  
ATOM   2260  CD2 PHE A 170      19.639  14.687  -3.552  1.00  1.56           C  
ATOM   2261  CE1 PHE A 170      17.552  13.345  -4.774  1.00  1.56           C  
ATOM   2262  CE2 PHE A 170      19.427  13.333  -3.302  1.00  1.56           C  
ATOM   2263  CZ  PHE A 170      18.380  12.667  -3.918  1.00  1.56           C  
ATOM   2264  H   PHE A 170      16.425  17.658  -5.088  1.00  1.56           H  
ATOM   2265  HA  PHE A 170      18.405  17.736  -2.856  1.00  1.56           H  
ATOM   2266 1HB  PHE A 170      18.839  17.021  -5.802  1.00  1.56           H  
ATOM   2267 2HB  PHE A 170      20.098  17.096  -4.581  1.00  1.56           H  
ATOM   2268  HD1 PHE A 170      17.104  15.216  -5.734  1.00  1.56           H  
ATOM   2269  HD2 PHE A 170      20.465  15.207  -3.068  1.00  1.56           H  
ATOM   2270  HE1 PHE A 170      16.744  12.823  -5.251  1.00  1.56           H  
ATOM   2271  HE2 PHE A 170      20.084  12.794  -2.621  1.00  1.56           H  
ATOM   2272  HZ  PHE A 170      18.213  11.605  -3.724  1.00  1.56           H  
ATOM   2273  N   ALA A 171      19.415  19.957  -3.826  1.00  1.67           N  
ATOM   2274  CA  ALA A 171      19.678  21.326  -4.283  1.00  1.67           C  
ATOM   2275  C   ALA A 171      21.169  21.593  -4.391  1.00  1.67           C  
ATOM   2276  O   ALA A 171      21.955  21.149  -3.549  1.00  1.67           O  
ATOM   2277  CB  ALA A 171      19.038  22.316  -3.335  1.00  1.67           C  
ATOM   2278  H   ALA A 171      19.999  19.533  -3.118  1.00  1.67           H  
ATOM   2279  HA  ALA A 171      19.247  21.451  -5.277  1.00  1.67           H  
ATOM   2280 1HB  ALA A 171      19.218  23.298  -3.695  1.00  1.67           H  
ATOM   2281 2HB  ALA A 171      17.969  22.134  -3.289  1.00  1.67           H  
ATOM   2282 3HB  ALA A 171      19.469  22.206  -2.345  1.00  1.67           H  
ATOM   2283  N   LEU A 172      21.545  22.305  -5.453  1.00  1.81           N  
ATOM   2284  CA  LEU A 172      22.938  22.593  -5.753  1.00  1.81           C  
ATOM   2285  C   LEU A 172      23.243  24.099  -5.760  1.00  1.81           C  
ATOM   2286  O   LEU A 172      22.750  24.841  -6.614  1.00  1.81           O  
ATOM   2287  CB  LEU A 172      23.256  21.964  -7.120  1.00  1.81           C  
ATOM   2288  CG  LEU A 172      22.918  20.459  -7.254  1.00  1.81           C  
ATOM   2289  CD1 LEU A 172      23.212  20.004  -8.676  1.00  1.81           C  
ATOM   2290  CD2 LEU A 172      23.700  19.667  -6.252  1.00  1.81           C  
ATOM   2291  H   LEU A 172      20.827  22.662  -6.084  1.00  1.81           H  
ATOM   2292  HA  LEU A 172      23.560  22.122  -4.993  1.00  1.81           H  
ATOM   2293 1HB  LEU A 172      22.697  22.492  -7.881  1.00  1.81           H  
ATOM   2294 2HB  LEU A 172      24.304  22.077  -7.326  1.00  1.81           H  
ATOM   2295  HG  LEU A 172      21.851  20.309  -7.072  1.00  1.81           H  
ATOM   2296 1HD1 LEU A 172      22.963  18.947  -8.783  1.00  1.81           H  
ATOM   2297 2HD1 LEU A 172      22.615  20.588  -9.377  1.00  1.81           H  
ATOM   2298 3HD1 LEU A 172      24.260  20.149  -8.894  1.00  1.81           H  
ATOM   2299 1HD2 LEU A 172      23.445  18.619  -6.350  1.00  1.81           H  
ATOM   2300 2HD2 LEU A 172      24.740  19.801  -6.427  1.00  1.81           H  
ATOM   2301 3HD2 LEU A 172      23.468  19.998  -5.248  1.00  1.81           H  
ATOM   2302  N   TYR A 173      24.056  24.565  -4.816  1.00  1.96           N  
ATOM   2303  CA  TYR A 173      24.354  26.003  -4.737  1.00  1.96           C  
ATOM   2304  C   TYR A 173      25.524  26.406  -5.623  1.00  1.96           C  
ATOM   2305  O   TYR A 173      26.616  25.857  -5.498  1.00  1.96           O  
ATOM   2306  CB  TYR A 173      24.621  26.413  -3.298  1.00  1.96           C  
ATOM   2307  CG  TYR A 173      25.091  27.834  -3.171  1.00  1.96           C  
ATOM   2308  CD1 TYR A 173      24.236  28.903  -3.397  1.00  1.96           C  
ATOM   2309  CD2 TYR A 173      26.405  28.060  -2.824  1.00  1.96           C  
ATOM   2310  CE1 TYR A 173      24.712  30.197  -3.276  1.00  1.96           C  
ATOM   2311  CE2 TYR A 173      26.874  29.334  -2.702  1.00  1.96           C  
ATOM   2312  CZ  TYR A 173      26.046  30.404  -2.925  1.00  1.96           C  
ATOM   2313  OH  TYR A 173      26.550  31.683  -2.803  1.00  1.96           O  
ATOM   2314  H   TYR A 173      24.456  23.930  -4.137  1.00  1.96           H  
ATOM   2315  HA  TYR A 173      23.486  26.555  -5.089  1.00  1.96           H  
ATOM   2316 1HB  TYR A 173      23.709  26.299  -2.710  1.00  1.96           H  
ATOM   2317 2HB  TYR A 173      25.380  25.761  -2.866  1.00  1.96           H  
ATOM   2318  HD1 TYR A 173      23.207  28.729  -3.675  1.00  1.96           H  
ATOM   2319  HD2 TYR A 173      27.073  27.216  -2.649  1.00  1.96           H  
ATOM   2320  HE1 TYR A 173      24.053  31.042  -3.458  1.00  1.96           H  
ATOM   2321  HE2 TYR A 173      27.916  29.505  -2.431  1.00  1.96           H  
ATOM   2322  HH  TYR A 173      27.541  31.641  -2.761  1.00  1.96           H  
ATOM   2323  N   GLN A 174      25.283  27.359  -6.524  1.00  2.16           N  
ATOM   2324  CA  GLN A 174      26.303  27.788  -7.457  1.00  2.16           C  
ATOM   2325  C   GLN A 174      26.785  29.216  -7.211  1.00  2.16           C  
ATOM   2326  O   GLN A 174      26.017  30.101  -6.808  1.00  2.16           O  
ATOM   2327  CB  GLN A 174      25.756  27.732  -8.886  1.00  2.16           C  
ATOM   2328  CG  GLN A 174      25.130  26.428  -9.274  1.00  2.16           C  
ATOM   2329  CD  GLN A 174      26.021  25.280  -9.202  1.00  2.16           C  
ATOM   2330  OE1 GLN A 174      27.168  25.314  -9.638  1.00  2.16           O  
ATOM   2331  NE2 GLN A 174      25.483  24.205  -8.670  1.00  2.16           N  
ATOM   2332  H   GLN A 174      24.363  27.778  -6.580  1.00  2.16           H  
ATOM   2333  HA  GLN A 174      27.160  27.120  -7.366  1.00  2.16           H  
ATOM   2334 1HB  GLN A 174      24.981  28.490  -8.999  1.00  2.16           H  
ATOM   2335 2HB  GLN A 174      26.549  27.964  -9.601  1.00  2.16           H  
ATOM   2336 1HG  GLN A 174      24.273  26.241  -8.622  1.00  2.16           H  
ATOM   2337 2HG  GLN A 174      24.799  26.512 -10.305  1.00  2.16           H  
ATOM   2338 1HE2 GLN A 174      26.014  23.337  -8.599  1.00  2.16           H  
ATOM   2339 2HE2 GLN A 174      24.533  24.236  -8.342  1.00  2.16           H  
ATOM   2340  N   GLU A 175      28.025  29.463  -7.609  1.00  2.40           N  
ATOM   2341  CA  GLU A 175      28.602  30.799  -7.630  1.00  2.40           C  
ATOM   2342  C   GLU A 175      29.303  30.997  -8.957  1.00  2.40           C  
ATOM   2343  O   GLU A 175      29.914  30.070  -9.475  1.00  2.40           O  
ATOM   2344  CB  GLU A 175      29.579  31.023  -6.476  1.00  2.40           C  
ATOM   2345  CG  GLU A 175      28.930  30.992  -5.114  1.00  2.40           C  
ATOM   2346  CD  GLU A 175      29.860  31.298  -3.970  1.00  2.40           C  
ATOM   2347  OE1 GLU A 175      31.053  31.313  -4.170  1.00  2.40           O  
ATOM   2348  OE2 GLU A 175      29.357  31.545  -2.887  1.00  2.40           O  
ATOM   2349  H   GLU A 175      28.592  28.685  -7.916  1.00  2.40           H  
ATOM   2350  HA  GLU A 175      27.801  31.535  -7.554  1.00  2.40           H  
ATOM   2351 1HB  GLU A 175      30.352  30.255  -6.500  1.00  2.40           H  
ATOM   2352 2HB  GLU A 175      30.070  31.989  -6.596  1.00  2.40           H  
ATOM   2353 1HG  GLU A 175      28.104  31.704  -5.103  1.00  2.40           H  
ATOM   2354 2HG  GLU A 175      28.514  30.001  -4.968  1.00  2.40           H  
ATOM   2355  N   ALA A 176      29.254  32.222  -9.473  1.00  2.70           N  
ATOM   2356  CA  ALA A 176      29.860  32.586 -10.755  1.00  2.70           C  
ATOM   2357  C   ALA A 176      31.356  32.873 -10.674  1.00  2.70           C  
ATOM   2358  O   ALA A 176      31.978  33.189 -11.685  1.00  2.70           O  
ATOM   2359  CB  ALA A 176      29.166  33.809 -11.308  1.00  2.70           C  
ATOM   2360  H   ALA A 176      28.745  32.935  -8.971  1.00  2.70           H  
ATOM   2361  HA  ALA A 176      29.712  31.751 -11.440  1.00  2.70           H  
ATOM   2362 1HB  ALA A 176      29.593  34.052 -12.276  1.00  2.70           H  
ATOM   2363 2HB  ALA A 176      28.097  33.612 -11.419  1.00  2.70           H  
ATOM   2364 3HB  ALA A 176      29.313  34.647 -10.628  1.00  2.70           H  
ATOM   2365  N   GLY A 177      31.921  32.817  -9.474  1.00  3.04           N  
ATOM   2366  CA  GLY A 177      33.336  33.113  -9.299  1.00  3.04           C  
ATOM   2367  C   GLY A 177      33.560  34.618  -9.268  1.00  3.04           C  
ATOM   2368  O   GLY A 177      32.608  35.384  -9.097  1.00  3.04           O  
ATOM   2369  H   GLY A 177      31.364  32.550  -8.677  1.00  3.04           H  
ATOM   2370 1HA  GLY A 177      33.693  32.665  -8.372  1.00  3.04           H  
ATOM   2371 2HA  GLY A 177      33.909  32.668 -10.115  1.00  3.04           H  
ATOM   2372  N   SER A 178      34.818  35.030  -9.388  1.00  3.38           N  
ATOM   2373  CA  SER A 178      35.189  36.436  -9.311  1.00  3.38           C  
ATOM   2374  C   SER A 178      36.558  36.655  -9.938  1.00  3.38           C  
ATOM   2375  O   SER A 178      36.792  37.674 -10.587  1.00  3.38           O  
ATOM   2376  OXT SER A 178      37.341  35.708  -9.987  1.00  3.38           O  
ATOM   2377  CB  SER A 178      35.197  36.907  -7.867  1.00  3.38           C  
ATOM   2378  OG  SER A 178      35.584  38.250  -7.780  1.00  3.38           O  
ATOM   2379  H   SER A 178      35.539  34.338  -9.538  1.00  3.38           H  
ATOM   2380  HA  SER A 178      34.456  37.021  -9.870  1.00  3.38           H  
ATOM   2381 1HB  SER A 178      34.202  36.785  -7.437  1.00  3.38           H  
ATOM   2382 2HB  SER A 178      35.882  36.290  -7.288  1.00  3.38           H  
ATOM   2383  HG  SER A 178      34.922  38.747  -8.269  1.00  3.38           H  
TER    2384
ENDMDL

REMARK ID 639301 MODEL 3 1cdj-fb
PFRMAT TS
TARGET 1cdj-fb
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   SER A   1      -1.059  -1.034  -1.761  1.00  1.32           N  
ATOM      2  CA  SER A   1       0.307  -0.812  -1.310  1.00  1.32           C  
ATOM      3  C   SER A   1       0.412   0.463  -0.489  1.00  1.32           C  
ATOM      4  O   SER A   1      -0.458   1.335  -0.561  1.00  1.32           O  
ATOM      5  CB  SER A   1       1.234  -0.728  -2.505  1.00  1.32           C  
ATOM      6  OG  SER A   1       0.954   0.410  -3.277  1.00  1.32           O  
ATOM      7 1H   SER A   1      -1.082  -1.826  -2.386  1.00  1.32           H  
ATOM      8 2H   SER A   1      -1.646  -1.215  -0.961  1.00  1.32           H  
ATOM      9 3H   SER A   1      -1.391  -0.212  -2.244  1.00  1.32           H  
ATOM     10  HA  SER A   1       0.611  -1.651  -0.681  1.00  1.32           H  
ATOM     11 1HB  SER A   1       2.269  -0.687  -2.154  1.00  1.32           H  
ATOM     12 2HB  SER A   1       1.133  -1.625  -3.114  1.00  1.32           H  
ATOM     13  HG  SER A   1       0.957   1.147  -2.661  1.00  1.32           H  
ATOM     14  N   ILE A   2       1.496   0.580   0.269  1.00  1.22           N  
ATOM     15  CA  ILE A   2       1.729   1.766   1.104  1.00  1.22           C  
ATOM     16  C   ILE A   2       2.965   2.545   0.654  1.00  1.22           C  
ATOM     17  O   ILE A   2       4.025   1.958   0.455  1.00  1.22           O  
ATOM     18  CB  ILE A   2       1.896   1.373   2.578  1.00  1.22           C  
ATOM     19  CG1 ILE A   2       0.631   0.668   3.088  1.00  1.22           C  
ATOM     20  CG2 ILE A   2       2.176   2.616   3.415  1.00  1.22           C  
ATOM     21  CD1 ILE A   2       0.810   0.041   4.444  1.00  1.22           C  
ATOM     22  H   ILE A   2       2.157  -0.202   0.290  1.00  1.22           H  
ATOM     23  HA  ILE A   2       0.867   2.426   1.022  1.00  1.22           H  
ATOM     24  HB  ILE A   2       2.730   0.674   2.677  1.00  1.22           H  
ATOM     25 1HG1 ILE A   2      -0.184   1.391   3.139  1.00  1.22           H  
ATOM     26 2HG1 ILE A   2       0.356  -0.119   2.393  1.00  1.22           H  
ATOM     27 1HG2 ILE A   2       2.303   2.332   4.458  1.00  1.22           H  
ATOM     28 2HG2 ILE A   2       3.081   3.100   3.070  1.00  1.22           H  
ATOM     29 3HG2 ILE A   2       1.343   3.311   3.327  1.00  1.22           H  
ATOM     30 1HD1 ILE A   2      -0.116  -0.448   4.748  1.00  1.22           H  
ATOM     31 2HD1 ILE A   2       1.611  -0.694   4.395  1.00  1.22           H  
ATOM     32 3HD1 ILE A   2       1.070   0.809   5.171  1.00  1.22           H  
ATOM     33  N   ILE A   3       2.831   3.855   0.484  1.00  1.13           N  
ATOM     34  CA  ILE A   3       3.971   4.668   0.063  1.00  1.13           C  
ATOM     35  C   ILE A   3       4.564   5.488   1.199  1.00  1.13           C  
ATOM     36  O   ILE A   3       3.858   6.219   1.898  1.00  1.13           O  
ATOM     37  CB  ILE A   3       3.590   5.611  -1.081  1.00  1.13           C  
ATOM     38  CG1 ILE A   3       3.152   4.814  -2.275  1.00  1.13           C  
ATOM     39  CG2 ILE A   3       4.780   6.494  -1.454  1.00  1.13           C  
ATOM     40  CD1 ILE A   3       2.536   5.665  -3.299  1.00  1.13           C  
ATOM     41  H   ILE A   3       1.936   4.294   0.653  1.00  1.13           H  
ATOM     42  HA  ILE A   3       4.753   4.004  -0.305  1.00  1.13           H  
ATOM     43  HB  ILE A   3       2.754   6.242  -0.774  1.00  1.13           H  
ATOM     44 1HG1 ILE A   3       4.019   4.319  -2.707  1.00  1.13           H  
ATOM     45 2HG1 ILE A   3       2.434   4.054  -1.970  1.00  1.13           H  
ATOM     46 1HG2 ILE A   3       4.489   7.156  -2.263  1.00  1.13           H  
ATOM     47 2HG2 ILE A   3       5.086   7.091  -0.596  1.00  1.13           H  
ATOM     48 3HG2 ILE A   3       5.619   5.865  -1.773  1.00  1.13           H  
ATOM     49 1HD1 ILE A   3       2.238   5.060  -4.158  1.00  1.13           H  
ATOM     50 2HD1 ILE A   3       1.671   6.138  -2.863  1.00  1.13           H  
ATOM     51 3HD1 ILE A   3       3.251   6.406  -3.596  1.00  1.13           H  
ATOM     52  N   HIS A   4       5.870   5.347   1.368  1.00  1.08           N  
ATOM     53  CA  HIS A   4       6.641   6.043   2.378  1.00  1.08           C  
ATOM     54  C   HIS A   4       7.653   6.978   1.733  1.00  1.08           C  
ATOM     55  O   HIS A   4       8.579   6.535   1.039  1.00  1.08           O  
ATOM     56  CB  HIS A   4       7.400   5.053   3.264  1.00  1.08           C  
ATOM     57  CG  HIS A   4       6.553   4.152   4.104  1.00  1.08           C  
ATOM     58  ND1 HIS A   4       6.339   4.378   5.446  1.00  1.08           N  
ATOM     59  CD2 HIS A   4       5.891   3.018   3.805  1.00  1.08           C  
ATOM     60  CE1 HIS A   4       5.587   3.416   5.940  1.00  1.08           C  
ATOM     61  NE2 HIS A   4       5.306   2.567   4.971  1.00  1.08           N  
ATOM     62  H   HIS A   4       6.364   4.718   0.745  1.00  1.08           H  
ATOM     63  HA  HIS A   4       5.980   6.640   3.004  1.00  1.08           H  
ATOM     64 1HB  HIS A   4       8.030   4.425   2.629  1.00  1.08           H  
ATOM     65 2HB  HIS A   4       8.063   5.605   3.927  1.00  1.08           H  
ATOM     66  HD1 HIS A   4       6.718   5.126   5.994  1.00  1.08           H  
ATOM     67  HD2 HIS A   4       5.781   2.465   2.880  1.00  1.08           H  
ATOM     68  HE1 HIS A   4       5.317   3.416   6.997  1.00  1.08           H  
ATOM     69  N   MET A   5       7.479   8.270   1.951  1.00  1.06           N  
ATOM     70  CA  MET A   5       8.425   9.209   1.394  1.00  1.06           C  
ATOM     71  C   MET A   5       9.324   9.698   2.506  1.00  1.06           C  
ATOM     72  O   MET A   5       8.853  10.144   3.551  1.00  1.06           O  
ATOM     73  CB  MET A   5       7.731  10.384   0.714  1.00  1.06           C  
ATOM     74  CG  MET A   5       8.700  11.368   0.070  1.00  1.06           C  
ATOM     75  SD  MET A   5       7.908  12.749  -0.801  1.00  1.06           S  
ATOM     76  CE  MET A   5       7.432  12.085  -2.371  1.00  1.06           C  
ATOM     77  H   MET A   5       6.700   8.593   2.511  1.00  1.06           H  
ATOM     78  HA  MET A   5       9.047   8.704   0.660  1.00  1.06           H  
ATOM     79 1HB  MET A   5       7.059  10.021  -0.052  1.00  1.06           H  
ATOM     80 2HB  MET A   5       7.136  10.937   1.445  1.00  1.06           H  
ATOM     81 1HG  MET A   5       9.361  11.782   0.835  1.00  1.06           H  
ATOM     82 2HG  MET A   5       9.313  10.823  -0.641  1.00  1.06           H  
ATOM     83 1HE  MET A   5       6.938  12.853  -2.952  1.00  1.06           H  
ATOM     84 2HE  MET A   5       8.312  11.746  -2.902  1.00  1.06           H  
ATOM     85 3HE  MET A   5       6.756  11.261  -2.229  1.00  1.06           H  
ATOM     86  N   GLY A   6      10.614   9.594   2.281  1.00  1.05           N  
ATOM     87  CA  GLY A   6      11.595  10.082   3.221  1.00  1.05           C  
ATOM     88  C   GLY A   6      12.376  11.133   2.496  1.00  1.05           C  
ATOM     89  O   GLY A   6      12.019  11.496   1.376  1.00  1.05           O  
ATOM     90  H   GLY A   6      10.923   9.187   1.417  1.00  1.05           H  
ATOM     91 1HA  GLY A   6      11.116  10.498   4.107  1.00  1.05           H  
ATOM     92 2HA  GLY A   6      12.256   9.280   3.532  1.00  1.05           H  
ATOM     93  N   MET A   7      13.447  11.590   3.099  1.00  1.05           N  
ATOM     94  CA  MET A   7      14.285  12.610   2.502  1.00  1.05           C  
ATOM     95  C   MET A   7      15.717  12.137   2.623  1.00  1.05           C  
ATOM     96  O   MET A   7      16.036  11.370   3.539  1.00  1.05           O  
ATOM     97  CB  MET A   7      14.043  13.964   3.175  1.00  1.05           C  
ATOM     98  CG  MET A   7      12.581  14.484   3.012  1.00  1.05           C  
ATOM     99  SD  MET A   7      12.265  16.071   3.811  1.00  1.05           S  
ATOM    100  CE  MET A   7      12.202  15.591   5.510  1.00  1.05           C  
ATOM    101  H   MET A   7      13.693  11.235   4.015  1.00  1.05           H  
ATOM    102  HA  MET A   7      14.048  12.699   1.447  1.00  1.05           H  
ATOM    103 1HB  MET A   7      14.269  13.892   4.236  1.00  1.05           H  
ATOM    104 2HB  MET A   7      14.717  14.702   2.745  1.00  1.05           H  
ATOM    105 1HG  MET A   7      12.352  14.577   1.949  1.00  1.05           H  
ATOM    106 2HG  MET A   7      11.892  13.762   3.437  1.00  1.05           H  
ATOM    107 1HE  MET A   7      12.013  16.472   6.126  1.00  1.05           H  
ATOM    108 2HE  MET A   7      11.399  14.868   5.653  1.00  1.05           H  
ATOM    109 3HE  MET A   7      13.153  15.143   5.798  1.00  1.05           H  
ATOM    110  N   GLY A   8      16.575  12.558   1.714  1.00  1.03           N  
ATOM    111  CA  GLY A   8      17.957  12.110   1.813  1.00  1.03           C  
ATOM    112  C   GLY A   8      18.538  12.422   3.194  1.00  1.03           C  
ATOM    113  O   GLY A   8      18.482  13.563   3.658  1.00  1.03           O  
ATOM    114  H   GLY A   8      16.253  13.164   0.959  1.00  1.03           H  
ATOM    115 1HA  GLY A   8      18.008  11.037   1.625  1.00  1.03           H  
ATOM    116 2HA  GLY A   8      18.553  12.599   1.043  1.00  1.03           H  
ATOM    117  N   GLY A   9      19.098  11.392   3.838  1.00  1.00           N  
ATOM    118  CA  GLY A   9      19.711  11.472   5.166  1.00  1.00           C  
ATOM    119  C   GLY A   9      18.760  11.163   6.338  1.00  1.00           C  
ATOM    120  O   GLY A   9      19.211  11.022   7.477  1.00  1.00           O  
ATOM    121  H   GLY A   9      19.083  10.481   3.384  1.00  1.00           H  
ATOM    122 1HA  GLY A   9      20.550  10.776   5.200  1.00  1.00           H  
ATOM    123 2HA  GLY A   9      20.131  12.467   5.300  1.00  1.00           H  
ATOM    124  N   SER A  10      17.460  11.065   6.069  1.00  0.96           N  
ATOM    125  CA  SER A  10      16.448  10.793   7.096  1.00  0.96           C  
ATOM    126  C   SER A  10      16.333   9.319   7.453  1.00  0.96           C  
ATOM    127  O   SER A  10      16.879   8.450   6.769  1.00  0.96           O  
ATOM    128  CB  SER A  10      15.088  11.274   6.631  1.00  0.96           C  
ATOM    129  OG  SER A  10      14.639  10.503   5.541  1.00  0.96           O  
ATOM    130  H   SER A  10      17.140  11.197   5.108  1.00  0.96           H  
ATOM    131  HA  SER A  10      16.725  11.339   7.999  1.00  0.96           H  
ATOM    132 1HB  SER A  10      14.371  11.206   7.449  1.00  0.96           H  
ATOM    133 2HB  SER A  10      15.157  12.319   6.333  1.00  0.96           H  
ATOM    134  HG  SER A  10      15.350  10.580   4.865  1.00  0.96           H  
ATOM    135  N   SER A  11      15.601   9.024   8.522  1.00  0.91           N  
ATOM    136  CA  SER A  11      15.343   7.629   8.847  1.00  0.91           C  
ATOM    137  C   SER A  11      13.899   7.334   8.459  1.00  0.91           C  
ATOM    138  O   SER A  11      13.019   8.174   8.668  1.00  0.91           O  
ATOM    139  CB  SER A  11      15.573   7.365  10.322  1.00  0.91           C  
ATOM    140  OG  SER A  11      16.916   7.590  10.671  1.00  0.91           O  
ATOM    141  H   SER A  11      15.193   9.759   9.081  1.00  0.91           H  
ATOM    142  HA  SER A  11      16.000   6.993   8.259  1.00  0.91           H  
ATOM    143 1HB  SER A  11      14.923   8.002  10.917  1.00  0.91           H  
ATOM    144 2HB  SER A  11      15.309   6.326  10.541  1.00  0.91           H  
ATOM    145  HG  SER A  11      16.979   7.378  11.606  1.00  0.91           H  
ATOM    146  N   VAL A  12      13.661   6.158   7.883  1.00  0.87           N  
ATOM    147  CA  VAL A  12      12.316   5.791   7.459  1.00  0.87           C  
ATOM    148  C   VAL A  12      11.882   4.442   7.988  1.00  0.87           C  
ATOM    149  O   VAL A  12      12.620   3.458   7.894  1.00  0.87           O  
ATOM    150  CB  VAL A  12      12.199   5.760   5.917  1.00  0.87           C  
ATOM    151  CG1 VAL A  12      10.755   5.352   5.516  1.00  0.87           C  
ATOM    152  CG2 VAL A  12      12.562   7.127   5.336  1.00  0.87           C  
ATOM    153  H   VAL A  12      14.443   5.518   7.750  1.00  0.87           H  
ATOM    154  HA  VAL A  12      11.621   6.541   7.836  1.00  0.87           H  
ATOM    155  HB  VAL A  12      12.879   5.007   5.514  1.00  0.87           H  
ATOM    156 1HG1 VAL A  12      10.660   5.328   4.453  1.00  0.87           H  
ATOM    157 2HG1 VAL A  12      10.518   4.368   5.910  1.00  0.87           H  
ATOM    158 3HG1 VAL A  12      10.050   6.079   5.913  1.00  0.87           H  
ATOM    159 1HG2 VAL A  12      12.476   7.083   4.257  1.00  0.87           H  
ATOM    160 2HG2 VAL A  12      11.880   7.882   5.730  1.00  0.87           H  
ATOM    161 3HG2 VAL A  12      13.588   7.392   5.604  1.00  0.87           H  
ATOM    162  N   GLU A  13      10.689   4.401   8.560  1.00  0.85           N  
ATOM    163  CA  GLU A  13      10.135   3.147   9.034  1.00  0.85           C  
ATOM    164  C   GLU A  13       9.116   2.600   8.040  1.00  0.85           C  
ATOM    165  O   GLU A  13       8.150   3.286   7.697  1.00  0.85           O  
ATOM    166  CB  GLU A  13       9.472   3.335  10.393  1.00  0.85           C  
ATOM    167  CG  GLU A  13       8.867   2.060  10.977  1.00  0.85           C  
ATOM    168  CD  GLU A  13       8.151   2.289  12.280  1.00  0.85           C  
ATOM    169  OE1 GLU A  13       8.204   3.382  12.795  1.00  0.85           O  
ATOM    170  OE2 GLU A  13       7.502   1.375  12.750  1.00  0.85           O  
ATOM    171  H   GLU A  13      10.147   5.251   8.637  1.00  0.85           H  
ATOM    172  HA  GLU A  13      10.935   2.417   9.131  1.00  0.85           H  
ATOM    173 1HB  GLU A  13      10.208   3.709  11.105  1.00  0.85           H  
ATOM    174 2HB  GLU A  13       8.679   4.077  10.313  1.00  0.85           H  
ATOM    175 1HG  GLU A  13       8.161   1.642  10.258  1.00  0.85           H  
ATOM    176 2HG  GLU A  13       9.656   1.334  11.118  1.00  0.85           H  
ATOM    177  N   LEU A  14       9.332   1.370   7.596  1.00  0.84           N  
ATOM    178  CA  LEU A  14       8.413   0.682   6.706  1.00  0.84           C  
ATOM    179  C   LEU A  14       7.659  -0.326   7.573  1.00  0.84           C  
ATOM    180  O   LEU A  14       8.249  -1.270   8.103  1.00  0.84           O  
ATOM    181  CB  LEU A  14       9.174  -0.004   5.557  1.00  0.84           C  
ATOM    182  CG  LEU A  14      10.114   0.960   4.707  1.00  0.84           C  
ATOM    183  CD1 LEU A  14      10.811   0.187   3.609  1.00  0.84           C  
ATOM    184  CD2 LEU A  14       9.301   2.068   4.117  1.00  0.84           C  
ATOM    185  H   LEU A  14      10.170   0.888   7.900  1.00  0.84           H  
ATOM    186  HA  LEU A  14       7.704   1.393   6.288  1.00  0.84           H  
ATOM    187 1HB  LEU A  14       9.784  -0.793   5.967  1.00  0.84           H  
ATOM    188 2HB  LEU A  14       8.447  -0.448   4.874  1.00  0.84           H  
ATOM    189  HG  LEU A  14      10.883   1.383   5.364  1.00  0.84           H  
ATOM    190 1HD1 LEU A  14      11.459   0.855   3.042  1.00  0.84           H  
ATOM    191 2HD1 LEU A  14      11.399  -0.595   4.040  1.00  0.84           H  
ATOM    192 3HD1 LEU A  14      10.064  -0.242   2.944  1.00  0.84           H  
ATOM    193 1HD2 LEU A  14       9.943   2.731   3.549  1.00  0.84           H  
ATOM    194 2HD2 LEU A  14       8.540   1.649   3.457  1.00  0.84           H  
ATOM    195 3HD2 LEU A  14       8.825   2.621   4.923  1.00  0.84           H  
ATOM    196  N   LYS A  15       6.373  -0.093   7.797  1.00  0.87           N  
ATOM    197  CA  LYS A  15       5.621  -0.933   8.729  1.00  0.87           C  
ATOM    198  C   LYS A  15       5.053  -2.191   8.099  1.00  0.87           C  
ATOM    199  O   LYS A  15       4.887  -2.282   6.883  1.00  0.87           O  
ATOM    200  CB  LYS A  15       4.502  -0.145   9.402  1.00  0.87           C  
ATOM    201  CG  LYS A  15       4.980   0.997  10.306  1.00  0.87           C  
ATOM    202  CD  LYS A  15       3.801   1.695  10.984  1.00  0.87           C  
ATOM    203  CE  LYS A  15       4.247   2.856  11.890  1.00  0.87           C  
ATOM    204  NZ  LYS A  15       4.913   2.387  13.150  1.00  0.87           N  
ATOM    205  H   LYS A  15       5.920   0.684   7.332  1.00  0.87           H  
ATOM    206  HA  LYS A  15       6.304  -1.250   9.517  1.00  0.87           H  
ATOM    207 1HB  LYS A  15       3.852   0.282   8.638  1.00  0.87           H  
ATOM    208 2HB  LYS A  15       3.896  -0.819  10.008  1.00  0.87           H  
ATOM    209 1HG  LYS A  15       5.650   0.599  11.075  1.00  0.87           H  
ATOM    210 2HG  LYS A  15       5.538   1.727   9.715  1.00  0.87           H  
ATOM    211 1HD  LYS A  15       3.125   2.083  10.222  1.00  0.87           H  
ATOM    212 2HD  LYS A  15       3.257   0.970  11.589  1.00  0.87           H  
ATOM    213 1HE  LYS A  15       4.950   3.483  11.340  1.00  0.87           H  
ATOM    214 2HE  LYS A  15       3.374   3.449  12.156  1.00  0.87           H  
ATOM    215 1HZ  LYS A  15       5.188   3.187  13.698  1.00  0.87           H  
ATOM    216 2HZ  LYS A  15       4.282   1.816  13.681  1.00  0.87           H  
ATOM    217 3HZ  LYS A  15       5.759   1.845  12.939  1.00  0.87           H  
ATOM    218  N   CYS A  16       4.763  -3.160   8.958  1.00  0.92           N  
ATOM    219  CA  CYS A  16       4.172  -4.429   8.571  1.00  0.92           C  
ATOM    220  C   CYS A  16       3.548  -5.136   9.761  1.00  0.92           C  
ATOM    221  O   CYS A  16       4.178  -5.268  10.810  1.00  0.92           O  
ATOM    222  CB  CYS A  16       5.219  -5.341   7.955  1.00  0.92           C  
ATOM    223  SG  CYS A  16       4.589  -6.913   7.402  1.00  0.92           S  
ATOM    224  H   CYS A  16       4.954  -2.993   9.934  1.00  0.92           H  
ATOM    225  HA  CYS A  16       3.391  -4.240   7.838  1.00  0.92           H  
ATOM    226 1HB  CYS A  16       5.672  -4.838   7.102  1.00  0.92           H  
ATOM    227 2HB  CYS A  16       6.010  -5.529   8.681  1.00  0.92           H  
ATOM    228  N   LYS A  17       2.323  -5.613   9.598  1.00  1.01           N  
ATOM    229  CA  LYS A  17       1.671  -6.301  10.700  1.00  1.01           C  
ATOM    230  C   LYS A  17       1.025  -7.608  10.279  1.00  1.01           C  
ATOM    231  O   LYS A  17       0.333  -7.681   9.260  1.00  1.01           O  
ATOM    232  CB  LYS A  17       0.633  -5.399  11.365  1.00  1.01           C  
ATOM    233  CG  LYS A  17      -0.029  -6.055  12.575  1.00  1.01           C  
ATOM    234  CD  LYS A  17      -0.950  -5.127  13.328  1.00  1.01           C  
ATOM    235  CE  LYS A  17      -1.494  -5.832  14.565  1.00  1.01           C  
ATOM    236  NZ  LYS A  17      -2.403  -4.957  15.357  1.00  1.01           N  
ATOM    237  H   LYS A  17       1.845  -5.497   8.715  1.00  1.01           H  
ATOM    238  HA  LYS A  17       2.424  -6.547  11.441  1.00  1.01           H  
ATOM    239 1HB  LYS A  17       1.109  -4.476  11.697  1.00  1.01           H  
ATOM    240 2HB  LYS A  17      -0.145  -5.140  10.650  1.00  1.01           H  
ATOM    241 1HG  LYS A  17      -0.618  -6.906  12.236  1.00  1.01           H  
ATOM    242 2HG  LYS A  17       0.736  -6.427  13.254  1.00  1.01           H  
ATOM    243 1HD  LYS A  17      -0.409  -4.231  13.631  1.00  1.01           H  
ATOM    244 2HD  LYS A  17      -1.781  -4.837  12.688  1.00  1.01           H  
ATOM    245 1HE  LYS A  17      -2.037  -6.724  14.253  1.00  1.01           H  
ATOM    246 2HE  LYS A  17      -0.653  -6.135  15.197  1.00  1.01           H  
ATOM    247 1HZ  LYS A  17      -2.734  -5.466  16.165  1.00  1.01           H  
ATOM    248 2HZ  LYS A  17      -1.898  -4.136  15.659  1.00  1.01           H  
ATOM    249 3HZ  LYS A  17      -3.190  -4.679  14.787  1.00  1.01           H  
ATOM    250  N   SER A  18       1.288  -8.638  11.077  1.00  1.16           N  
ATOM    251  CA  SER A  18       0.741  -9.972  10.894  1.00  1.16           C  
ATOM    252  C   SER A  18      -0.551 -10.123  11.659  1.00  1.16           C  
ATOM    253  O   SER A  18      -0.733  -9.502  12.706  1.00  1.16           O  
ATOM    254  CB  SER A  18       1.687 -11.029  11.381  1.00  1.16           C  
ATOM    255  OG  SER A  18       1.091 -12.299  11.252  1.00  1.16           O  
ATOM    256  H   SER A  18       1.885  -8.468  11.887  1.00  1.16           H  
ATOM    257  HA  SER A  18       0.538 -10.130   9.832  1.00  1.16           H  
ATOM    258 1HB  SER A  18       2.602 -10.989  10.814  1.00  1.16           H  
ATOM    259 2HB  SER A  18       1.932 -10.842  12.428  1.00  1.16           H  
ATOM    260  HG  SER A  18       0.975 -12.439  10.296  1.00  1.16           H  
ATOM    261  N   THR A  19      -1.435 -10.984  11.167  1.00  1.34           N  
ATOM    262  CA  THR A  19      -2.671 -11.263  11.877  1.00  1.34           C  
ATOM    263  C   THR A  19      -2.534 -12.473  12.819  1.00  1.34           C  
ATOM    264  O   THR A  19      -3.512 -12.892  13.443  1.00  1.34           O  
ATOM    265  CB  THR A  19      -3.797 -11.490  10.868  1.00  1.34           C  
ATOM    266  OG1 THR A  19      -3.476 -12.616  10.060  1.00  1.34           O  
ATOM    267  CG2 THR A  19      -3.932 -10.267   9.977  1.00  1.34           C  
ATOM    268  H   THR A  19      -1.259 -11.467  10.279  1.00  1.34           H  
ATOM    269  HA  THR A  19      -2.924 -10.394  12.484  1.00  1.34           H  
ATOM    270  HB  THR A  19      -4.735 -11.672  11.391  1.00  1.34           H  
ATOM    271  HG1 THR A  19      -2.536 -12.541   9.758  1.00  1.34           H  
ATOM    272 1HG2 THR A  19      -4.727 -10.430   9.250  1.00  1.34           H  
ATOM    273 2HG2 THR A  19      -4.169  -9.396  10.587  1.00  1.34           H  
ATOM    274 3HG2 THR A  19      -2.989 -10.097   9.452  1.00  1.34           H  
ATOM    275  N   GLY A  20      -1.328 -13.055  12.879  1.00  1.53           N  
ATOM    276  CA  GLY A  20      -1.037 -14.225  13.705  1.00  1.53           C  
ATOM    277  C   GLY A  20      -0.364 -13.867  15.036  1.00  1.53           C  
ATOM    278  O   GLY A  20      -0.608 -12.808  15.619  1.00  1.53           O  
ATOM    279  H   GLY A  20      -0.563 -12.668  12.333  1.00  1.53           H  
ATOM    280 1HA  GLY A  20      -1.960 -14.770  13.900  1.00  1.53           H  
ATOM    281 2HA  GLY A  20      -0.386 -14.897  13.146  1.00  1.53           H  
ATOM    282  N   GLU A  21       0.471 -14.786  15.522  1.00  1.66           N  
ATOM    283  CA  GLU A  21       1.163 -14.648  16.806  1.00  1.66           C  
ATOM    284  C   GLU A  21       2.419 -13.791  16.681  1.00  1.66           C  
ATOM    285  O   GLU A  21       3.022 -13.722  15.610  1.00  1.66           O  
ATOM    286  CB  GLU A  21       1.544 -16.023  17.356  1.00  1.66           C  
ATOM    287  CG  GLU A  21       0.356 -16.921  17.687  1.00  1.66           C  
ATOM    288  CD  GLU A  21       0.766 -18.260  18.259  1.00  1.66           C  
ATOM    289  OE1 GLU A  21       1.924 -18.595  18.165  1.00  1.66           O  
ATOM    290  OE2 GLU A  21      -0.080 -18.942  18.790  1.00  1.66           O  
ATOM    291  H   GLU A  21       0.626 -15.623  14.975  1.00  1.66           H  
ATOM    292  HA  GLU A  21       0.487 -14.161  17.511  1.00  1.66           H  
ATOM    293 1HB  GLU A  21       2.167 -16.544  16.627  1.00  1.66           H  
ATOM    294 2HB  GLU A  21       2.137 -15.901  18.263  1.00  1.66           H  
ATOM    295 1HG  GLU A  21      -0.282 -16.409  18.407  1.00  1.66           H  
ATOM    296 2HG  GLU A  21      -0.224 -17.081  16.779  1.00  1.66           H  
ATOM    297  N   GLY A  22       2.864 -13.204  17.790  1.00  1.69           N  
ATOM    298  CA  GLY A  22       4.088 -12.389  17.817  1.00  1.69           C  
ATOM    299  C   GLY A  22       5.349 -13.118  17.328  1.00  1.69           C  
ATOM    300  O   GLY A  22       6.274 -12.499  16.818  1.00  1.69           O  
ATOM    301  H   GLY A  22       2.328 -13.302  18.642  1.00  1.69           H  
ATOM    302 1HA  GLY A  22       3.935 -11.496  17.214  1.00  1.69           H  
ATOM    303 2HA  GLY A  22       4.254 -12.042  18.836  1.00  1.69           H  
ATOM    304  N   GLY A  23       5.398 -14.437  17.487  1.00  1.60           N  
ATOM    305  CA  GLY A  23       6.571 -15.184  17.058  1.00  1.60           C  
ATOM    306  C   GLY A  23       6.535 -15.599  15.581  1.00  1.60           C  
ATOM    307  O   GLY A  23       7.480 -16.228  15.088  1.00  1.60           O  
ATOM    308  H   GLY A  23       4.619 -14.920  17.908  1.00  1.60           H  
ATOM    309 1HA  GLY A  23       7.458 -14.576  17.239  1.00  1.60           H  
ATOM    310 2HA  GLY A  23       6.669 -16.071  17.681  1.00  1.60           H  
ATOM    311  N   THR A  24       5.477 -15.227  14.861  1.00  1.42           N  
ATOM    312  CA  THR A  24       5.331 -15.620  13.467  1.00  1.42           C  
ATOM    313  C   THR A  24       6.529 -15.222  12.628  1.00  1.42           C  
ATOM    314  O   THR A  24       6.949 -14.068  12.628  1.00  1.42           O  
ATOM    315  CB  THR A  24       4.067 -14.973  12.870  1.00  1.42           C  
ATOM    316  OG1 THR A  24       2.922 -15.414  13.593  1.00  1.42           O  
ATOM    317  CG2 THR A  24       3.908 -15.282  11.425  1.00  1.42           C  
ATOM    318  H   THR A  24       4.733 -14.673  15.283  1.00  1.42           H  
ATOM    319  HA  THR A  24       5.229 -16.703  13.422  1.00  1.42           H  
ATOM    320  HB  THR A  24       4.143 -13.891  12.981  1.00  1.42           H  
ATOM    321  HG1 THR A  24       2.868 -14.887  14.414  1.00  1.42           H  
ATOM    322 1HG2 THR A  24       3.009 -14.788  11.057  1.00  1.42           H  
ATOM    323 2HG2 THR A  24       4.770 -14.911  10.886  1.00  1.42           H  
ATOM    324 3HG2 THR A  24       3.822 -16.355  11.286  1.00  1.42           H  
ATOM    325  N   GLU A  25       7.068 -16.185  11.881  1.00  1.22           N  
ATOM    326  CA  GLU A  25       8.213 -15.883  11.042  1.00  1.22           C  
ATOM    327  C   GLU A  25       7.851 -14.776  10.083  1.00  1.22           C  
ATOM    328  O   GLU A  25       6.813 -14.843   9.402  1.00  1.22           O  
ATOM    329  CB  GLU A  25       8.694 -17.102  10.262  1.00  1.22           C  
ATOM    330  CG  GLU A  25       9.957 -16.853   9.427  1.00  1.22           C  
ATOM    331  CD  GLU A  25      10.447 -18.077   8.688  1.00  1.22           C  
ATOM    332  OE1 GLU A  25       9.825 -19.107   8.792  1.00  1.22           O  
ATOM    333  OE2 GLU A  25      11.447 -17.974   8.013  1.00  1.22           O  
ATOM    334  H   GLU A  25       6.687 -17.118  11.911  1.00  1.22           H  
ATOM    335  HA  GLU A  25       9.024 -15.535  11.678  1.00  1.22           H  
ATOM    336 1HB  GLU A  25       8.907 -17.915  10.956  1.00  1.22           H  
ATOM    337 2HB  GLU A  25       7.906 -17.438   9.588  1.00  1.22           H  
ATOM    338 1HG  GLU A  25       9.752 -16.069   8.697  1.00  1.22           H  
ATOM    339 2HG  GLU A  25      10.746 -16.491  10.092  1.00  1.22           H  
ATOM    340  N   ALA A  26       8.725 -13.783  10.004  1.00  1.06           N  
ATOM    341  CA  ALA A  26       8.465 -12.656   9.138  1.00  1.06           C  
ATOM    342  C   ALA A  26       9.727 -12.046   8.585  1.00  1.06           C  
ATOM    343  O   ALA A  26      10.805 -12.138   9.174  1.00  1.06           O  
ATOM    344  CB  ALA A  26       7.701 -11.590   9.899  1.00  1.06           C  
ATOM    345  H   ALA A  26       9.555 -13.814  10.597  1.00  1.06           H  
ATOM    346  HA  ALA A  26       7.880 -13.019   8.303  1.00  1.06           H  
ATOM    347 1HB  ALA A  26       7.478 -10.754   9.233  1.00  1.06           H  
ATOM    348 2HB  ALA A  26       6.773 -12.011  10.282  1.00  1.06           H  
ATOM    349 3HB  ALA A  26       8.308 -11.245  10.726  1.00  1.06           H  
ATOM    350  N   TYR A  27       9.595 -11.381   7.452  1.00  0.95           N  
ATOM    351  CA  TYR A  27      10.734 -10.672   6.902  1.00  0.95           C  
ATOM    352  C   TYR A  27      10.401  -9.576   5.925  1.00  0.95           C  
ATOM    353  O   TYR A  27       9.345  -9.556   5.304  1.00  0.95           O  
ATOM    354  CB  TYR A  27      11.692 -11.639   6.212  1.00  0.95           C  
ATOM    355  CG  TYR A  27      11.105 -12.394   5.048  1.00  0.95           C  
ATOM    356  CD1 TYR A  27      11.133 -11.837   3.784  1.00  0.95           C  
ATOM    357  CD2 TYR A  27      10.581 -13.666   5.235  1.00  0.95           C  
ATOM    358  CE1 TYR A  27      10.653 -12.539   2.714  1.00  0.95           C  
ATOM    359  CE2 TYR A  27      10.095 -14.372   4.155  1.00  0.95           C  
ATOM    360  CZ  TYR A  27      10.137 -13.812   2.894  1.00  0.95           C  
ATOM    361  OH  TYR A  27       9.667 -14.513   1.806  1.00  0.95           O  
ATOM    362  H   TYR A  27       8.685 -11.368   6.992  1.00  0.95           H  
ATOM    363  HA  TYR A  27      11.255 -10.195   7.722  1.00  0.95           H  
ATOM    364 1HB  TYR A  27      12.554 -11.076   5.848  1.00  0.95           H  
ATOM    365 2HB  TYR A  27      12.067 -12.362   6.930  1.00  0.95           H  
ATOM    366  HD1 TYR A  27      11.548 -10.840   3.637  1.00  0.95           H  
ATOM    367  HD2 TYR A  27      10.563 -14.112   6.232  1.00  0.95           H  
ATOM    368  HE1 TYR A  27      10.683 -12.099   1.725  1.00  0.95           H  
ATOM    369  HE2 TYR A  27       9.688 -15.374   4.296  1.00  0.95           H  
ATOM    370  HH  TYR A  27       9.788 -13.982   1.011  1.00  0.95           H  
ATOM    371  N   HIS A  28      11.366  -8.699   5.735  1.00  0.90           N  
ATOM    372  CA  HIS A  28      11.313  -7.684   4.713  1.00  0.90           C  
ATOM    373  C   HIS A  28      12.390  -7.944   3.693  1.00  0.90           C  
ATOM    374  O   HIS A  28      13.557  -8.188   4.050  1.00  0.90           O  
ATOM    375  CB  HIS A  28      11.538  -6.287   5.270  1.00  0.90           C  
ATOM    376  CG  HIS A  28      10.477  -5.740   6.119  1.00  0.90           C  
ATOM    377  ND1 HIS A  28       9.602  -4.757   5.674  1.00  0.90           N  
ATOM    378  CD2 HIS A  28      10.138  -5.994   7.389  1.00  0.90           C  
ATOM    379  CE1 HIS A  28       8.782  -4.439   6.654  1.00  0.90           C  
ATOM    380  NE2 HIS A  28       9.090  -5.173   7.690  1.00  0.90           N  
ATOM    381  H   HIS A  28      12.187  -8.754   6.323  1.00  0.90           H  
ATOM    382  HA  HIS A  28      10.354  -7.707   4.215  1.00  0.90           H  
ATOM    383 1HB  HIS A  28      12.468  -6.280   5.847  1.00  0.90           H  
ATOM    384 2HB  HIS A  28      11.673  -5.608   4.431  1.00  0.90           H  
ATOM    385  HD2 HIS A  28      10.612  -6.709   8.063  1.00  0.90           H  
ATOM    386  HE1 HIS A  28       7.984  -3.693   6.615  1.00  0.90           H  
ATOM    387  HE2 HIS A  28       8.637  -5.151   8.590  1.00  0.90           H  
ATOM    388  N   GLN A  29      12.011  -7.797   2.430  1.00  0.90           N  
ATOM    389  CA  GLN A  29      12.940  -7.970   1.335  1.00  0.90           C  
ATOM    390  C   GLN A  29      12.862  -6.805   0.360  1.00  0.90           C  
ATOM    391  O   GLN A  29      11.838  -6.127   0.261  1.00  0.90           O  
ATOM    392  CB  GLN A  29      12.638  -9.272   0.584  1.00  0.90           C  
ATOM    393  CG  GLN A  29      11.317  -9.283  -0.126  1.00  0.90           C  
ATOM    394  CD  GLN A  29      11.034 -10.584  -0.870  1.00  0.90           C  
ATOM    395  OE1 GLN A  29      11.584 -11.645  -0.559  1.00  0.90           O  
ATOM    396  NE2 GLN A  29      10.175 -10.505  -1.883  1.00  0.90           N  
ATOM    397  H   GLN A  29      11.023  -7.622   2.240  1.00  0.90           H  
ATOM    398  HA  GLN A  29      13.937  -8.004   1.748  1.00  0.90           H  
ATOM    399 1HB  GLN A  29      13.422  -9.459  -0.151  1.00  0.90           H  
ATOM    400 2HB  GLN A  29      12.637 -10.095   1.281  1.00  0.90           H  
ATOM    401 1HG  GLN A  29      10.541  -9.143   0.622  1.00  0.90           H  
ATOM    402 2HG  GLN A  29      11.305  -8.461  -0.848  1.00  0.90           H  
ATOM    403 1HE2 GLN A  29       9.952 -11.319  -2.418  1.00  0.90           H  
ATOM    404 2HE2 GLN A  29       9.765  -9.623  -2.123  1.00  0.90           H  
ATOM    405  N   ASN A  30      13.949  -6.565  -0.361  1.00  0.93           N  
ATOM    406  CA  ASN A  30      13.967  -5.480  -1.351  1.00  0.93           C  
ATOM    407  C   ASN A  30      13.515  -5.943  -2.735  1.00  0.93           C  
ATOM    408  O   ASN A  30      13.086  -7.088  -2.919  1.00  0.93           O  
ATOM    409  CB  ASN A  30      15.323  -4.809  -1.424  1.00  0.93           C  
ATOM    410  CG  ASN A  30      16.415  -5.699  -1.981  1.00  0.93           C  
ATOM    411  OD1 ASN A  30      16.131  -6.755  -2.577  1.00  0.93           O  
ATOM    412  ND2 ASN A  30      17.648  -5.271  -1.813  1.00  0.93           N  
ATOM    413  H   ASN A  30      14.765  -7.163  -0.213  1.00  0.93           H  
ATOM    414  HA  ASN A  30      13.253  -4.719  -1.033  1.00  0.93           H  
ATOM    415 1HB  ASN A  30      15.258  -3.905  -2.026  1.00  0.93           H  
ATOM    416 2HB  ASN A  30      15.604  -4.491  -0.426  1.00  0.93           H  
ATOM    417 1HD2 ASN A  30      18.453  -5.810  -2.157  1.00  0.93           H  
ATOM    418 2HD2 ASN A  30      17.804  -4.408  -1.341  1.00  0.93           H  
ATOM    419  N   THR A  31      13.697  -5.073  -3.733  1.00  0.97           N  
ATOM    420  CA  THR A  31      13.254  -5.323  -5.105  1.00  0.97           C  
ATOM    421  C   THR A  31      14.054  -6.411  -5.820  1.00  0.97           C  
ATOM    422  O   THR A  31      13.658  -6.863  -6.893  1.00  0.97           O  
ATOM    423  CB  THR A  31      13.355  -4.042  -5.961  1.00  0.97           C  
ATOM    424  OG1 THR A  31      14.724  -3.604  -6.023  1.00  0.97           O  
ATOM    425  CG2 THR A  31      12.537  -2.956  -5.391  1.00  0.97           C  
ATOM    426  H   THR A  31      14.078  -4.166  -3.517  1.00  0.97           H  
ATOM    427  HA  THR A  31      12.211  -5.637  -5.069  1.00  0.97           H  
ATOM    428  HB  THR A  31      13.005  -4.256  -6.969  1.00  0.97           H  
ATOM    429  HG1 THR A  31      15.219  -4.186  -6.615  1.00  0.97           H  
ATOM    430 1HG2 THR A  31      12.624  -2.069  -6.017  1.00  0.97           H  
ATOM    431 2HG2 THR A  31      11.502  -3.283  -5.357  1.00  0.97           H  
ATOM    432 3HG2 THR A  31      12.887  -2.727  -4.384  1.00  0.97           H  
ATOM    433  N   ASN A  32      15.193  -6.811  -5.247  1.00  1.00           N  
ATOM    434  CA  ASN A  32      16.024  -7.842  -5.835  1.00  1.00           C  
ATOM    435  C   ASN A  32      15.765  -9.177  -5.139  1.00  1.00           C  
ATOM    436  O   ASN A  32      16.419 -10.178  -5.436  1.00  1.00           O  
ATOM    437  CB  ASN A  32      17.492  -7.474  -5.710  1.00  1.00           C  
ATOM    438  CG  ASN A  32      17.869  -6.260  -6.505  1.00  1.00           C  
ATOM    439  OD1 ASN A  32      17.370  -6.034  -7.615  1.00  1.00           O  
ATOM    440  ND2 ASN A  32      18.763  -5.469  -5.962  1.00  1.00           N  
ATOM    441  H   ASN A  32      15.470  -6.439  -4.347  1.00  1.00           H  
ATOM    442  HA  ASN A  32      15.763  -7.958  -6.888  1.00  1.00           H  
ATOM    443 1HB  ASN A  32      17.729  -7.288  -4.661  1.00  1.00           H  
ATOM    444 2HB  ASN A  32      18.104  -8.314  -6.034  1.00  1.00           H  
ATOM    445 1HD2 ASN A  32      19.062  -4.646  -6.443  1.00  1.00           H  
ATOM    446 2HD2 ASN A  32      19.162  -5.697  -5.069  1.00  1.00           H  
ATOM    447  N   GLY A  33      14.810  -9.187  -4.201  1.00  1.02           N  
ATOM    448  CA  GLY A  33      14.487 -10.380  -3.436  1.00  1.02           C  
ATOM    449  C   GLY A  33      15.441 -10.613  -2.262  1.00  1.02           C  
ATOM    450  O   GLY A  33      15.428 -11.688  -1.658  1.00  1.02           O  
ATOM    451  H   GLY A  33      14.279  -8.344  -3.988  1.00  1.02           H  
ATOM    452 1HA  GLY A  33      13.468 -10.287  -3.056  1.00  1.02           H  
ATOM    453 2HA  GLY A  33      14.500 -11.246  -4.095  1.00  1.02           H  
ATOM    454  N   GLU A  34      16.303  -9.644  -1.948  1.00  1.02           N  
ATOM    455  CA  GLU A  34      17.249  -9.848  -0.861  1.00  1.02           C  
ATOM    456  C   GLU A  34      16.587  -9.603   0.461  1.00  1.02           C  
ATOM    457  O   GLU A  34      15.822  -8.653   0.607  1.00  1.02           O  
ATOM    458  CB  GLU A  34      18.429  -8.893  -0.947  1.00  1.02           C  
ATOM    459  CG  GLU A  34      19.325  -9.052  -2.129  1.00  1.02           C  
ATOM    460  CD  GLU A  34      20.451  -8.060  -2.096  1.00  1.02           C  
ATOM    461  OE1 GLU A  34      20.212  -6.876  -2.278  1.00  1.02           O  
ATOM    462  OE2 GLU A  34      21.552  -8.478  -1.798  1.00  1.02           O  
ATOM    463  H   GLU A  34      16.289  -8.752  -2.436  1.00  1.02           H  
ATOM    464  HA  GLU A  34      17.606 -10.878  -0.888  1.00  1.02           H  
ATOM    465 1HB  GLU A  34      18.065  -7.879  -0.937  1.00  1.02           H  
ATOM    466 2HB  GLU A  34      19.044  -9.012  -0.052  1.00  1.02           H  
ATOM    467 1HG  GLU A  34      19.732 -10.061  -2.135  1.00  1.02           H  
ATOM    468 2HG  GLU A  34      18.739  -8.915  -3.038  1.00  1.02           H  
ATOM    469  N   ILE A  35      16.940 -10.393   1.460  1.00  1.01           N  
ATOM    470  CA  ILE A  35      16.401 -10.123   2.776  1.00  1.01           C  
ATOM    471  C   ILE A  35      17.143  -8.939   3.349  1.00  1.01           C  
ATOM    472  O   ILE A  35      18.377  -8.863   3.265  1.00  1.01           O  
ATOM    473  CB  ILE A  35      16.504 -11.334   3.726  1.00  1.01           C  
ATOM    474  CG1 ILE A  35      15.763 -12.514   3.125  1.00  1.01           C  
ATOM    475  CG2 ILE A  35      15.895 -10.972   5.105  1.00  1.01           C  
ATOM    476  CD1 ILE A  35      14.332 -12.227   2.902  1.00  1.01           C  
ATOM    477  H   ILE A  35      17.568 -11.169   1.304  1.00  1.01           H  
ATOM    478  HA  ILE A  35      15.347  -9.856   2.684  1.00  1.01           H  
ATOM    479  HB  ILE A  35      17.545 -11.622   3.850  1.00  1.01           H  
ATOM    480 1HG1 ILE A  35      16.218 -12.778   2.169  1.00  1.01           H  
ATOM    481 2HG1 ILE A  35      15.843 -13.368   3.798  1.00  1.01           H  
ATOM    482 1HG2 ILE A  35      15.959 -11.831   5.769  1.00  1.01           H  
ATOM    483 2HG2 ILE A  35      16.438 -10.145   5.546  1.00  1.01           H  
ATOM    484 3HG2 ILE A  35      14.848 -10.688   4.977  1.00  1.01           H  
ATOM    485 1HD1 ILE A  35      13.836 -13.099   2.474  1.00  1.01           H  
ATOM    486 2HD1 ILE A  35      13.885 -11.978   3.853  1.00  1.01           H  
ATOM    487 3HD1 ILE A  35      14.242 -11.391   2.223  1.00  1.01           H  
ATOM    488  N   ILE A  36      16.392  -7.999   3.894  1.00  1.03           N  
ATOM    489  CA  ILE A  36      16.978  -6.834   4.523  1.00  1.03           C  
ATOM    490  C   ILE A  36      16.969  -7.067   6.022  1.00  1.03           C  
ATOM    491  O   ILE A  36      17.971  -6.850   6.703  1.00  1.03           O  
ATOM    492  CB  ILE A  36      16.203  -5.568   4.188  1.00  1.03           C  
ATOM    493  CG1 ILE A  36      16.099  -5.436   2.684  1.00  1.03           C  
ATOM    494  CG2 ILE A  36      16.939  -4.370   4.784  1.00  1.03           C  
ATOM    495  CD1 ILE A  36      17.413  -5.379   2.002  1.00  1.03           C  
ATOM    496  H   ILE A  36      15.380  -8.111   3.882  1.00  1.03           H  
ATOM    497  HA  ILE A  36      18.008  -6.718   4.190  1.00  1.03           H  
ATOM    498  HB  ILE A  36      15.190  -5.628   4.595  1.00  1.03           H  
ATOM    499 1HG1 ILE A  36      15.555  -6.295   2.297  1.00  1.03           H  
ATOM    500 2HG1 ILE A  36      15.542  -4.554   2.451  1.00  1.03           H  
ATOM    501 1HG2 ILE A  36      16.411  -3.452   4.549  1.00  1.03           H  
ATOM    502 2HG2 ILE A  36      17.002  -4.492   5.862  1.00  1.03           H  
ATOM    503 3HG2 ILE A  36      17.941  -4.322   4.370  1.00  1.03           H  
ATOM    504 1HD1 ILE A  36      17.275  -5.295   0.942  1.00  1.03           H  
ATOM    505 2HD1 ILE A  36      17.944  -4.522   2.367  1.00  1.03           H  
ATOM    506 3HD1 ILE A  36      17.983  -6.283   2.213  1.00  1.03           H  
ATOM    507  N   ALA A  37      15.824  -7.510   6.535  1.00  1.08           N  
ATOM    508  CA  ALA A  37      15.692  -7.803   7.963  1.00  1.08           C  
ATOM    509  C   ALA A  37      14.495  -8.712   8.214  1.00  1.08           C  
ATOM    510  O   ALA A  37      13.545  -8.704   7.435  1.00  1.08           O  
ATOM    511  CB  ALA A  37      15.551  -6.527   8.773  1.00  1.08           C  
ATOM    512  H   ALA A  37      15.041  -7.672   5.905  1.00  1.08           H  
ATOM    513  HA  ALA A  37      16.586  -8.331   8.276  1.00  1.08           H  
ATOM    514 1HB  ALA A  37      15.483  -6.783   9.832  1.00  1.08           H  
ATOM    515 2HB  ALA A  37      16.416  -5.880   8.615  1.00  1.08           H  
ATOM    516 3HB  ALA A  37      14.655  -6.024   8.477  1.00  1.08           H  
ATOM    517  N   GLY A  38      14.493  -9.430   9.336  1.00  1.19           N  
ATOM    518  CA  GLY A  38      13.332 -10.248   9.687  1.00  1.19           C  
ATOM    519  C   GLY A  38      13.341 -10.785  11.113  1.00  1.19           C  
ATOM    520  O   GLY A  38      14.134 -10.350  11.950  1.00  1.19           O  
ATOM    521  H   GLY A  38      15.324  -9.430   9.923  1.00  1.19           H  
ATOM    522 1HA  GLY A  38      12.432  -9.650   9.553  1.00  1.19           H  
ATOM    523 2HA  GLY A  38      13.262 -11.084   8.993  1.00  1.19           H  
ATOM    524  N   SER A  39      12.434 -11.725  11.389  1.00  1.33           N  
ATOM    525  CA  SER A  39      12.244 -12.240  12.740  1.00  1.33           C  
ATOM    526  C   SER A  39      11.756 -13.695  12.811  1.00  1.33           C  
ATOM    527  O   SER A  39      10.999 -14.161  11.954  1.00  1.33           O  
ATOM    528  CB  SER A  39      11.251 -11.346  13.453  1.00  1.33           C  
ATOM    529  OG  SER A  39      11.021 -11.769  14.761  1.00  1.33           O  
ATOM    530  H   SER A  39      11.833 -12.044  10.637  1.00  1.33           H  
ATOM    531  HA  SER A  39      13.201 -12.178  13.239  1.00  1.33           H  
ATOM    532 1HB  SER A  39      11.619 -10.326  13.453  1.00  1.33           H  
ATOM    533 2HB  SER A  39      10.316 -11.351  12.902  1.00  1.33           H  
ATOM    534  HG  SER A  39      11.888 -12.023  15.109  1.00  1.33           H  
ATOM    535  N   ASP A  40      12.193 -14.400  13.870  1.00  1.50           N  
ATOM    536  CA  ASP A  40      11.796 -15.792  14.138  1.00  1.50           C  
ATOM    537  C   ASP A  40      11.637 -16.072  15.652  1.00  1.50           C  
ATOM    538  O   ASP A  40      12.628 -16.151  16.399  1.00  1.50           O  
ATOM    539  CB  ASP A  40      12.845 -16.736  13.506  1.00  1.50           C  
ATOM    540  CG  ASP A  40      12.561 -18.267  13.606  1.00  1.50           C  
ATOM    541  OD1 ASP A  40      11.629 -18.663  14.255  1.00  1.50           O  
ATOM    542  OD2 ASP A  40      13.309 -19.012  13.009  1.00  1.50           O  
ATOM    543  H   ASP A  40      12.840 -13.935  14.507  1.00  1.50           H  
ATOM    544  HA  ASP A  40      10.832 -15.973  13.659  1.00  1.50           H  
ATOM    545 1HB  ASP A  40      12.945 -16.486  12.448  1.00  1.50           H  
ATOM    546 2HB  ASP A  40      13.814 -16.544  13.970  1.00  1.50           H  
ATOM    547  N   GLY A  41      10.380 -16.136  16.130  1.00  1.65           N  
ATOM    548  CA  GLY A  41      10.054 -16.392  17.533  1.00  1.65           C  
ATOM    549  C   GLY A  41      10.341 -15.218  18.462  1.00  1.65           C  
ATOM    550  O   GLY A  41       9.429 -14.593  19.007  1.00  1.65           O  
ATOM    551  H   GLY A  41       9.578 -16.058  15.501  1.00  1.65           H  
ATOM    552 1HA  GLY A  41       9.007 -16.672  17.608  1.00  1.65           H  
ATOM    553 2HA  GLY A  41      10.623 -17.257  17.870  1.00  1.65           H  
ATOM    554  N   GLU A  42      11.632 -14.983  18.667  1.00  1.74           N  
ATOM    555  CA  GLU A  42      12.162 -13.936  19.530  1.00  1.74           C  
ATOM    556  C   GLU A  42      13.299 -13.175  18.848  1.00  1.74           C  
ATOM    557  O   GLU A  42      13.625 -12.046  19.222  1.00  1.74           O  
ATOM    558  CB  GLU A  42      12.674 -14.531  20.851  1.00  1.74           C  
ATOM    559  CG  GLU A  42      11.609 -15.222  21.718  1.00  1.74           C  
ATOM    560  CD  GLU A  42      12.161 -15.790  23.014  1.00  1.74           C  
ATOM    561  OE1 GLU A  42      13.348 -15.708  23.224  1.00  1.74           O  
ATOM    562  OE2 GLU A  42      11.388 -16.304  23.790  1.00  1.74           O  
ATOM    563  H   GLU A  42      12.279 -15.559  18.134  1.00  1.74           H  
ATOM    564  HA  GLU A  42      11.363 -13.227  19.747  1.00  1.74           H  
ATOM    565 1HB  GLU A  42      13.454 -15.262  20.635  1.00  1.74           H  
ATOM    566 2HB  GLU A  42      13.129 -13.741  21.448  1.00  1.74           H  
ATOM    567 1HG  GLU A  42      10.823 -14.504  21.950  1.00  1.74           H  
ATOM    568 2HG  GLU A  42      11.162 -16.031  21.145  1.00  1.74           H  
ATOM    569  N   THR A  43      13.963 -13.853  17.917  1.00  1.76           N  
ATOM    570  CA  THR A  43      15.202 -13.364  17.314  1.00  1.76           C  
ATOM    571  C   THR A  43      15.002 -12.458  16.112  1.00  1.76           C  
ATOM    572  O   THR A  43      14.174 -12.746  15.247  1.00  1.76           O  
ATOM    573  CB  THR A  43      16.109 -14.552  16.903  1.00  1.76           C  
ATOM    574  OG1 THR A  43      16.479 -15.303  18.070  1.00  1.76           O  
ATOM    575  CG2 THR A  43      17.379 -14.071  16.180  1.00  1.76           C  
ATOM    576  H   THR A  43      13.588 -14.749  17.608  1.00  1.76           H  
ATOM    577  HA  THR A  43      15.735 -12.788  18.071  1.00  1.76           H  
ATOM    578  HB  THR A  43      15.550 -15.208  16.232  1.00  1.76           H  
ATOM    579  HG1 THR A  43      17.128 -15.970  17.825  1.00  1.76           H  
ATOM    580 1HG2 THR A  43      17.985 -14.932  15.907  1.00  1.76           H  
ATOM    581 2HG2 THR A  43      17.113 -13.530  15.276  1.00  1.76           H  
ATOM    582 3HG2 THR A  43      17.953 -13.419  16.836  1.00  1.76           H  
ATOM    583  N   ILE A  44      15.771 -11.367  16.067  1.00  1.78           N  
ATOM    584  CA  ILE A  44      15.789 -10.471  14.912  1.00  1.78           C  
ATOM    585  C   ILE A  44      17.051 -10.728  14.099  1.00  1.78           C  
ATOM    586  O   ILE A  44      18.148 -10.816  14.657  1.00  1.78           O  
ATOM    587  CB  ILE A  44      15.750  -8.979  15.309  1.00  1.78           C  
ATOM    588  CG1 ILE A  44      14.516  -8.671  16.154  1.00  1.78           C  
ATOM    589  CG2 ILE A  44      15.770  -8.093  14.058  1.00  1.78           C  
ATOM    590  CD1 ILE A  44      13.224  -8.962  15.459  1.00  1.78           C  
ATOM    591  H   ILE A  44      16.390 -11.179  16.844  1.00  1.78           H  
ATOM    592  HA  ILE A  44      14.927 -10.682  14.286  1.00  1.78           H  
ATOM    593  HB  ILE A  44      16.622  -8.747  15.916  1.00  1.78           H  
ATOM    594 1HG1 ILE A  44      14.557  -9.265  17.066  1.00  1.78           H  
ATOM    595 2HG1 ILE A  44      14.528  -7.610  16.417  1.00  1.78           H  
ATOM    596 1HG2 ILE A  44      15.754  -7.045  14.359  1.00  1.78           H  
ATOM    597 2HG2 ILE A  44      16.668  -8.282  13.476  1.00  1.78           H  
ATOM    598 3HG2 ILE A  44      14.894  -8.312  13.447  1.00  1.78           H  
ATOM    599 1HD1 ILE A  44      12.389  -8.727  16.102  1.00  1.78           H  
ATOM    600 2HD1 ILE A  44      13.156  -8.363  14.546  1.00  1.78           H  
ATOM    601 3HD1 ILE A  44      13.198 -10.014  15.207  1.00  1.78           H  
ATOM    602  N   SER A  45      16.888 -10.887  12.793  1.00  1.86           N  
ATOM    603  CA  SER A  45      18.021 -11.118  11.908  1.00  1.86           C  
ATOM    604  C   SER A  45      18.123 -10.014  10.877  1.00  1.86           C  
ATOM    605  O   SER A  45      17.111  -9.527  10.369  1.00  1.86           O  
ATOM    606  CB  SER A  45      17.895 -12.449  11.194  1.00  1.86           C  
ATOM    607  OG  SER A  45      17.927 -13.515  12.103  1.00  1.86           O  
ATOM    608  H   SER A  45      15.945 -10.802  12.418  1.00  1.86           H  
ATOM    609  HA  SER A  45      18.937 -11.119  12.499  1.00  1.86           H  
ATOM    610 1HB  SER A  45      16.962 -12.475  10.630  1.00  1.86           H  
ATOM    611 2HB  SER A  45      18.713 -12.550  10.480  1.00  1.86           H  
ATOM    612  HG  SER A  45      18.652 -13.323  12.707  1.00  1.86           H  
ATOM    613  N   ILE A  46      19.348  -9.632  10.551  1.00  2.00           N  
ATOM    614  CA  ILE A  46      19.580  -8.592   9.557  1.00  2.00           C  
ATOM    615  C   ILE A  46      20.278  -9.266   8.361  1.00  2.00           C  
ATOM    616  O   ILE A  46      21.100 -10.162   8.566  1.00  2.00           O  
ATOM    617  CB  ILE A  46      20.372  -7.418  10.143  1.00  2.00           C  
ATOM    618  CG1 ILE A  46      19.752  -6.927  11.478  1.00  2.00           C  
ATOM    619  CG2 ILE A  46      20.218  -6.264   9.179  1.00  2.00           C  
ATOM    620  CD1 ILE A  46      18.338  -6.420  11.352  1.00  2.00           C  
ATOM    621  H   ILE A  46      20.140 -10.069  11.002  1.00  2.00           H  
ATOM    622  HA  ILE A  46      18.630  -8.196   9.214  1.00  2.00           H  
ATOM    623  HB  ILE A  46      21.419  -7.678  10.282  1.00  2.00           H  
ATOM    624 1HG1 ILE A  46      19.767  -7.740  12.203  1.00  2.00           H  
ATOM    625 2HG1 ILE A  46      20.365  -6.108  11.862  1.00  2.00           H  
ATOM    626 1HG2 ILE A  46      20.750  -5.387   9.557  1.00  2.00           H  
ATOM    627 2HG2 ILE A  46      20.605  -6.551   8.226  1.00  2.00           H  
ATOM    628 3HG2 ILE A  46      19.160  -6.022   9.067  1.00  2.00           H  
ATOM    629 1HD1 ILE A  46      17.982  -6.080  12.324  1.00  2.00           H  
ATOM    630 2HD1 ILE A  46      18.330  -5.599  10.642  1.00  2.00           H  
ATOM    631 3HD1 ILE A  46      17.691  -7.198  10.992  1.00  2.00           H  
ATOM    632  N   GLY A  47      19.870  -8.917   7.140  1.00  2.20           N  
ATOM    633  CA  GLY A  47      20.337  -9.545   5.896  1.00  2.20           C  
ATOM    634  C   GLY A  47      21.573  -8.931   5.211  1.00  2.20           C  
ATOM    635  O   GLY A  47      22.619  -8.747   5.841  1.00  2.20           O  
ATOM    636  H   GLY A  47      19.198  -8.159   7.058  1.00  2.20           H  
ATOM    637 1HA  GLY A  47      20.545 -10.595   6.102  1.00  2.20           H  
ATOM    638 2HA  GLY A  47      19.514  -9.548   5.194  1.00  2.20           H  
ATOM    639  N   THR A  48      21.475  -8.705   3.889  1.00  2.40           N  
ATOM    640  CA  THR A  48      22.648  -8.273   3.100  1.00  2.40           C  
ATOM    641  C   THR A  48      23.336  -7.037   3.659  1.00  2.40           C  
ATOM    642  O   THR A  48      22.701  -5.998   3.850  1.00  2.40           O  
ATOM    643  CB  THR A  48      22.293  -7.992   1.617  1.00  2.40           C  
ATOM    644  OG1 THR A  48      21.796  -9.182   0.984  1.00  2.40           O  
ATOM    645  CG2 THR A  48      23.511  -7.476   0.858  1.00  2.40           C  
ATOM    646  H   THR A  48      20.561  -8.838   3.450  1.00  2.40           H  
ATOM    647  HA  THR A  48      23.374  -9.087   3.114  1.00  2.40           H  
ATOM    648  HB  THR A  48      21.511  -7.231   1.574  1.00  2.40           H  
ATOM    649  HG1 THR A  48      21.700  -9.010   0.007  1.00  2.40           H  
ATOM    650 1HG2 THR A  48      23.227  -7.277  -0.178  1.00  2.40           H  
ATOM    651 2HG2 THR A  48      23.858  -6.564   1.307  1.00  2.40           H  
ATOM    652 3HG2 THR A  48      24.303  -8.221   0.879  1.00  2.40           H  
ATOM    653  N   CYS A  49      24.656  -7.163   3.835  1.00  2.49           N  
ATOM    654  CA  CYS A  49      25.560  -6.174   4.424  1.00  2.49           C  
ATOM    655  C   CYS A  49      25.433  -4.728   3.955  1.00  2.49           C  
ATOM    656  O   CYS A  49      25.513  -3.801   4.779  1.00  2.49           O  
ATOM    657  CB  CYS A  49      26.985  -6.623   4.131  1.00  2.49           C  
ATOM    658  SG  CYS A  49      27.328  -6.776   2.355  1.00  2.49           S  
ATOM    659  H   CYS A  49      25.053  -8.060   3.598  1.00  2.49           H  
ATOM    660  HA  CYS A  49      25.419  -6.209   5.498  1.00  2.49           H  
ATOM    661 1HB  CYS A  49      27.690  -5.906   4.553  1.00  2.49           H  
ATOM    662 2HB  CYS A  49      27.170  -7.590   4.599  1.00  2.49           H  
ATOM    663  HG  CYS A  49      28.602  -7.131   2.491  1.00  2.49           H  
ATOM    664  N   SER A  50      25.200  -4.511   2.657  1.00  2.39           N  
ATOM    665  CA  SER A  50      25.117  -3.152   2.125  1.00  2.39           C  
ATOM    666  C   SER A  50      23.891  -2.422   2.639  1.00  2.39           C  
ATOM    667  O   SER A  50      23.825  -1.195   2.597  1.00  2.39           O  
ATOM    668  CB  SER A  50      25.081  -3.147   0.606  1.00  2.39           C  
ATOM    669  OG  SER A  50      23.855  -3.638   0.102  1.00  2.39           O  
ATOM    670  H   SER A  50      25.123  -5.303   2.031  1.00  2.39           H  
ATOM    671  HA  SER A  50      26.000  -2.601   2.457  1.00  2.39           H  
ATOM    672 1HB  SER A  50      25.246  -2.135   0.239  1.00  2.39           H  
ATOM    673 2HB  SER A  50      25.896  -3.765   0.235  1.00  2.39           H  
ATOM    674  HG  SER A  50      23.188  -2.905   0.201  1.00  2.39           H  
ATOM    675  N   GLN A  51      22.909  -3.191   3.103  1.00  2.11           N  
ATOM    676  CA  GLN A  51      21.679  -2.631   3.607  1.00  2.11           C  
ATOM    677  C   GLN A  51      21.662  -2.786   5.116  1.00  2.11           C  
ATOM    678  O   GLN A  51      21.219  -1.907   5.845  1.00  2.11           O  
ATOM    679  CB  GLN A  51      20.495  -3.330   2.966  1.00  2.11           C  
ATOM    680  CG  GLN A  51      20.550  -3.276   1.452  1.00  2.11           C  
ATOM    681  CD  GLN A  51      20.632  -1.875   0.934  1.00  2.11           C  
ATOM    682  OE1 GLN A  51      21.607  -1.597   0.207  1.00  2.11           O  
ATOM    683  NE2 GLN A  51      19.665  -1.011   1.304  1.00  2.11           N  
ATOM    684  H   GLN A  51      23.023  -4.199   3.130  1.00  2.11           H  
ATOM    685  HA  GLN A  51      21.641  -1.568   3.367  1.00  2.11           H  
ATOM    686 1HB  GLN A  51      20.471  -4.379   3.278  1.00  2.11           H  
ATOM    687 2HB  GLN A  51      19.572  -2.858   3.297  1.00  2.11           H  
ATOM    688 1HG  GLN A  51      21.427  -3.826   1.120  1.00  2.11           H  
ATOM    689 2HG  GLN A  51      19.662  -3.733   1.035  1.00  2.11           H  
ATOM    690 1HE2 GLN A  51      19.671  -0.010   1.020  1.00  2.11           H  
ATOM    691 2HE2 GLN A  51      18.926  -1.315   1.898  1.00  2.11           H  
ATOM    692  N   ALA A  52      22.194  -3.908   5.593  1.00  1.76           N  
ATOM    693  CA  ALA A  52      22.209  -4.249   7.009  1.00  1.76           C  
ATOM    694  C   ALA A  52      22.919  -3.189   7.817  1.00  1.76           C  
ATOM    695  O   ALA A  52      22.480  -2.813   8.901  1.00  1.76           O  
ATOM    696  CB  ALA A  52      22.900  -5.579   7.215  1.00  1.76           C  
ATOM    697  H   ALA A  52      22.567  -4.586   4.943  1.00  1.76           H  
ATOM    698  HA  ALA A  52      21.175  -4.304   7.349  1.00  1.76           H  
ATOM    699 1HB  ALA A  52      22.903  -5.844   8.266  1.00  1.76           H  
ATOM    700 2HB  ALA A  52      22.389  -6.346   6.643  1.00  1.76           H  
ATOM    701 3HB  ALA A  52      23.908  -5.492   6.879  1.00  1.76           H  
ATOM    702  N   SER A  53      23.977  -2.625   7.237  1.00  1.45           N  
ATOM    703  CA  SER A  53      24.746  -1.573   7.877  1.00  1.45           C  
ATOM    704  C   SER A  53      23.884  -0.340   8.188  1.00  1.45           C  
ATOM    705  O   SER A  53      24.248   0.487   9.027  1.00  1.45           O  
ATOM    706  CB  SER A  53      25.873  -1.164   6.953  1.00  1.45           C  
ATOM    707  OG  SER A  53      26.770  -2.223   6.748  1.00  1.45           O  
ATOM    708  H   SER A  53      24.304  -2.978   6.336  1.00  1.45           H  
ATOM    709  HA  SER A  53      25.155  -1.961   8.810  1.00  1.45           H  
ATOM    710 1HB  SER A  53      25.459  -0.847   5.993  1.00  1.45           H  
ATOM    711 2HB  SER A  53      26.399  -0.315   7.381  1.00  1.45           H  
ATOM    712  HG  SER A  53      26.311  -2.843   6.130  1.00  1.45           H  
ATOM    713  N   LYS A  54      22.779  -0.194   7.454  1.00  1.23           N  
ATOM    714  CA  LYS A  54      21.855   0.910   7.551  1.00  1.23           C  
ATOM    715  C   LYS A  54      20.443   0.445   7.908  1.00  1.23           C  
ATOM    716  O   LYS A  54      19.487   1.178   7.653  1.00  1.23           O  
ATOM    717  CB  LYS A  54      21.791   1.648   6.213  1.00  1.23           C  
ATOM    718  CG  LYS A  54      23.126   2.217   5.711  1.00  1.23           C  
ATOM    719  CD  LYS A  54      23.676   3.323   6.614  1.00  1.23           C  
ATOM    720  CE  LYS A  54      24.975   3.885   6.038  1.00  1.23           C  
ATOM    721  NZ  LYS A  54      25.602   4.919   6.916  1.00  1.23           N  
ATOM    722  H   LYS A  54      22.518  -0.925   6.802  1.00  1.23           H  
ATOM    723  HA  LYS A  54      22.195   1.590   8.331  1.00  1.23           H  
ATOM    724 1HB  LYS A  54      21.413   0.963   5.447  1.00  1.23           H  
ATOM    725 2HB  LYS A  54      21.083   2.475   6.285  1.00  1.23           H  
ATOM    726 1HG  LYS A  54      23.859   1.416   5.640  1.00  1.23           H  
ATOM    727 2HG  LYS A  54      22.972   2.629   4.711  1.00  1.23           H  
ATOM    728 1HD  LYS A  54      22.939   4.129   6.695  1.00  1.23           H  
ATOM    729 2HD  LYS A  54      23.868   2.926   7.612  1.00  1.23           H  
ATOM    730 1HE  LYS A  54      25.677   3.063   5.909  1.00  1.23           H  
ATOM    731 2HE  LYS A  54      24.767   4.330   5.065  1.00  1.23           H  
ATOM    732 1HZ  LYS A  54      26.453   5.248   6.495  1.00  1.23           H  
ATOM    733 2HZ  LYS A  54      24.985   5.733   7.054  1.00  1.23           H  
ATOM    734 3HZ  LYS A  54      25.810   4.522   7.816  1.00  1.23           H  
ATOM    735  N   ALA A  55      20.266  -0.755   8.481  1.00  1.12           N  
ATOM    736  CA  ALA A  55      18.883  -1.168   8.748  1.00  1.12           C  
ATOM    737  C   ALA A  55      18.699  -2.022   9.997  1.00  1.12           C  
ATOM    738  O   ALA A  55      19.604  -2.723  10.451  1.00  1.12           O  
ATOM    739  CB  ALA A  55      18.324  -1.937   7.555  1.00  1.12           C  
ATOM    740  H   ALA A  55      21.052  -1.371   8.698  1.00  1.12           H  
ATOM    741  HA  ALA A  55      18.309  -0.267   8.886  1.00  1.12           H  
ATOM    742 1HB  ALA A  55      17.292  -2.179   7.755  1.00  1.12           H  
ATOM    743 2HB  ALA A  55      18.390  -1.320   6.659  1.00  1.12           H  
ATOM    744 3HB  ALA A  55      18.898  -2.851   7.410  1.00  1.12           H  
ATOM    745  N   ASN A  56      17.473  -1.993  10.526  1.00  1.10           N  
ATOM    746  CA  ASN A  56      17.153  -2.803  11.696  1.00  1.10           C  
ATOM    747  C   ASN A  56      15.645  -3.079  11.833  1.00  1.10           C  
ATOM    748  O   ASN A  56      14.835  -2.608  11.033  1.00  1.10           O  
ATOM    749  CB  ASN A  56      17.709  -2.109  12.937  1.00  1.10           C  
ATOM    750  CG  ASN A  56      18.197  -3.071  14.007  1.00  1.10           C  
ATOM    751  OD1 ASN A  56      17.611  -4.136  14.217  1.00  1.10           O  
ATOM    752  ND2 ASN A  56      19.262  -2.706  14.675  1.00  1.10           N  
ATOM    753  H   ASN A  56      16.787  -1.358  10.118  1.00  1.10           H  
ATOM    754  HA  ASN A  56      17.648  -3.756  11.594  1.00  1.10           H  
ATOM    755 1HB  ASN A  56      18.540  -1.462  12.656  1.00  1.10           H  
ATOM    756 2HB  ASN A  56      16.933  -1.473  13.366  1.00  1.10           H  
ATOM    757 1HD2 ASN A  56      19.630  -3.300  15.389  1.00  1.10           H  
ATOM    758 2HD2 ASN A  56      19.708  -1.835  14.470  1.00  1.10           H  
ATOM    759  N   SER A  57      15.271  -3.806  12.889  1.00  1.13           N  
ATOM    760  CA  SER A  57      13.866  -4.111  13.187  1.00  1.13           C  
ATOM    761  C   SER A  57      13.691  -4.250  14.705  1.00  1.13           C  
ATOM    762  O   SER A  57      14.513  -4.849  15.395  1.00  1.13           O  
ATOM    763  CB  SER A  57      13.416  -5.363  12.465  1.00  1.13           C  
ATOM    764  OG  SER A  57      12.068  -5.638  12.731  1.00  1.13           O  
ATOM    765  H   SER A  57      15.997  -4.161  13.499  1.00  1.13           H  
ATOM    766  HA  SER A  57      13.242  -3.285  12.846  1.00  1.13           H  
ATOM    767 1HB  SER A  57      13.555  -5.232  11.390  1.00  1.13           H  
ATOM    768 2HB  SER A  57      14.025  -6.196  12.771  1.00  1.13           H  
ATOM    769  HG  SER A  57      11.574  -4.944  12.235  1.00  1.13           H  
ATOM    770  N   ASP A  58      12.621  -3.658  15.220  1.00  1.20           N  
ATOM    771  CA  ASP A  58      12.334  -3.593  16.653  1.00  1.20           C  
ATOM    772  C   ASP A  58      11.636  -4.826  17.253  1.00  1.20           C  
ATOM    773  O   ASP A  58      10.437  -5.054  17.047  1.00  1.20           O  
ATOM    774  CB  ASP A  58      11.529  -2.318  16.898  1.00  1.20           C  
ATOM    775  CG  ASP A  58      11.187  -1.991  18.360  1.00  1.20           C  
ATOM    776  OD1 ASP A  58      11.275  -2.849  19.238  1.00  1.20           O  
ATOM    777  OD2 ASP A  58      10.817  -0.837  18.585  1.00  1.20           O  
ATOM    778  H   ASP A  58      11.985  -3.211  14.578  1.00  1.20           H  
ATOM    779  HA  ASP A  58      13.289  -3.481  17.167  1.00  1.20           H  
ATOM    780 1HB  ASP A  58      12.075  -1.469  16.477  1.00  1.20           H  
ATOM    781 2HB  ASP A  58      10.594  -2.395  16.346  1.00  1.20           H  
ATOM    782  N   SER A  59      12.393  -5.598  18.034  1.00  1.29           N  
ATOM    783  CA  SER A  59      11.902  -6.838  18.632  1.00  1.29           C  
ATOM    784  C   SER A  59      10.734  -6.651  19.609  1.00  1.29           C  
ATOM    785  O   SER A  59       9.990  -7.603  19.880  1.00  1.29           O  
ATOM    786  CB  SER A  59      13.031  -7.525  19.380  1.00  1.29           C  
ATOM    787  OG  SER A  59      13.417  -6.772  20.498  1.00  1.29           O  
ATOM    788  H   SER A  59      13.358  -5.330  18.177  1.00  1.29           H  
ATOM    789  HA  SER A  59      11.570  -7.484  17.827  1.00  1.29           H  
ATOM    790 1HB  SER A  59      12.708  -8.517  19.696  1.00  1.29           H  
ATOM    791 2HB  SER A  59      13.880  -7.652  18.730  1.00  1.29           H  
ATOM    792  HG  SER A  59      12.606  -6.595  20.988  1.00  1.29           H  
ATOM    793  N   SER A  60      10.555  -5.438  20.160  1.00  1.36           N  
ATOM    794  CA  SER A  60       9.477  -5.257  21.129  1.00  1.36           C  
ATOM    795  C   SER A  60       8.145  -5.065  20.419  1.00  1.36           C  
ATOM    796  O   SER A  60       7.079  -5.153  21.036  1.00  1.36           O  
ATOM    797  CB  SER A  60       9.761  -4.101  22.081  1.00  1.36           C  
ATOM    798  OG  SER A  60       9.696  -2.852  21.452  1.00  1.36           O  
ATOM    799  H   SER A  60      11.124  -4.627  19.880  1.00  1.36           H  
ATOM    800  HA  SER A  60       9.403  -6.162  21.731  1.00  1.36           H  
ATOM    801 1HB  SER A  60       9.047  -4.129  22.902  1.00  1.36           H  
ATOM    802 2HB  SER A  60      10.752  -4.234  22.509  1.00  1.36           H  
ATOM    803  HG  SER A  60      10.329  -2.884  20.699  1.00  1.36           H  
ATOM    804  N   LYS A  61       8.214  -4.833  19.110  1.00  1.40           N  
ATOM    805  CA  LYS A  61       7.026  -4.651  18.313  1.00  1.40           C  
ATOM    806  C   LYS A  61       6.749  -5.971  17.627  1.00  1.40           C  
ATOM    807  O   LYS A  61       5.591  -6.382  17.498  1.00  1.40           O  
ATOM    808  CB  LYS A  61       7.233  -3.504  17.332  1.00  1.40           C  
ATOM    809  CG  LYS A  61       7.352  -2.139  18.026  1.00  1.40           C  
ATOM    810  CD  LYS A  61       7.556  -1.004  17.039  1.00  1.40           C  
ATOM    811  CE  LYS A  61       7.577   0.356  17.745  1.00  1.40           C  
ATOM    812  NZ  LYS A  61       8.725   0.471  18.704  1.00  1.40           N  
ATOM    813  H   LYS A  61       9.117  -4.782  18.642  1.00  1.40           H  
ATOM    814  HA  LYS A  61       6.183  -4.413  18.961  1.00  1.40           H  
ATOM    815 1HB  LYS A  61       8.150  -3.679  16.761  1.00  1.40           H  
ATOM    816 2HB  LYS A  61       6.420  -3.463  16.626  1.00  1.40           H  
ATOM    817 1HG  LYS A  61       6.454  -1.948  18.610  1.00  1.40           H  
ATOM    818 2HG  LYS A  61       8.207  -2.161  18.709  1.00  1.40           H  
ATOM    819 1HD  LYS A  61       8.512  -1.138  16.542  1.00  1.40           H  
ATOM    820 2HD  LYS A  61       6.767  -1.017  16.288  1.00  1.40           H  
ATOM    821 1HE  LYS A  61       7.669   1.138  16.993  1.00  1.40           H  
ATOM    822 2HE  LYS A  61       6.644   0.496  18.290  1.00  1.40           H  
ATOM    823 1HZ  LYS A  61       8.728   1.366  19.147  1.00  1.40           H  
ATOM    824 2HZ  LYS A  61       8.664  -0.246  19.411  1.00  1.40           H  
ATOM    825 3HZ  LYS A  61       9.627   0.334  18.220  1.00  1.40           H  
ATOM    826  N   ALA A  62       7.828  -6.705  17.305  1.00  1.39           N  
ATOM    827  CA  ALA A  62       7.697  -8.021  16.681  1.00  1.39           C  
ATOM    828  C   ALA A  62       6.902  -8.926  17.605  1.00  1.39           C  
ATOM    829  O   ALA A  62       5.987  -9.624  17.180  1.00  1.39           O  
ATOM    830  CB  ALA A  62       9.060  -8.602  16.385  1.00  1.39           C  
ATOM    831  H   ALA A  62       8.755  -6.300  17.427  1.00  1.39           H  
ATOM    832  HA  ALA A  62       7.144  -7.927  15.750  1.00  1.39           H  
ATOM    833 1HB  ALA A  62       8.958  -9.575  15.926  1.00  1.39           H  
ATOM    834 2HB  ALA A  62       9.600  -7.932  15.713  1.00  1.39           H  
ATOM    835 3HB  ALA A  62       9.607  -8.705  17.314  1.00  1.39           H  
ATOM    836  N   GLY A  63       7.150  -8.803  18.912  1.00  1.34           N  
ATOM    837  CA  GLY A  63       6.427  -9.579  19.914  1.00  1.34           C  
ATOM    838  C   GLY A  63       4.911  -9.300  19.926  1.00  1.34           C  
ATOM    839  O   GLY A  63       4.144 -10.070  20.506  1.00  1.34           O  
ATOM    840  H   GLY A  63       7.922  -8.207  19.215  1.00  1.34           H  
ATOM    841 1HA  GLY A  63       6.599 -10.641  19.731  1.00  1.34           H  
ATOM    842 2HA  GLY A  63       6.842  -9.358  20.896  1.00  1.34           H  
ATOM    843  N   ASN A  64       4.487  -8.192  19.307  1.00  1.26           N  
ATOM    844  CA  ASN A  64       3.093  -7.796  19.204  1.00  1.26           C  
ATOM    845  C   ASN A  64       2.540  -7.988  17.781  1.00  1.26           C  
ATOM    846  O   ASN A  64       1.450  -7.506  17.457  1.00  1.26           O  
ATOM    847  CB  ASN A  64       2.942  -6.353  19.660  1.00  1.26           C  
ATOM    848  CG  ASN A  64       3.133  -6.194  21.162  1.00  1.26           C  
ATOM    849  OD1 ASN A  64       2.201  -6.506  21.915  1.00  1.26           O  
ATOM    850  ND2 ASN A  64       4.282  -5.734  21.618  1.00  1.26           N  
ATOM    851  H   ASN A  64       5.157  -7.597  18.836  1.00  1.26           H  
ATOM    852  HA  ASN A  64       2.504  -8.432  19.865  1.00  1.26           H  
ATOM    853 1HB  ASN A  64       3.677  -5.733  19.145  1.00  1.26           H  
ATOM    854 2HB  ASN A  64       1.954  -5.987  19.385  1.00  1.26           H  
ATOM    855 1HD2 ASN A  64       4.415  -5.629  22.602  1.00  1.26           H  
ATOM    856 2HD2 ASN A  64       5.057  -5.488  21.006  1.00  1.26           H  
ATOM    857  N   GLY A  65       3.280  -8.717  16.937  1.00  1.16           N  
ATOM    858  CA  GLY A  65       2.876  -8.997  15.559  1.00  1.16           C  
ATOM    859  C   GLY A  65       3.261  -7.900  14.563  1.00  1.16           C  
ATOM    860  O   GLY A  65       2.869  -7.954  13.392  1.00  1.16           O  
ATOM    861  H   GLY A  65       4.182  -9.082  17.241  1.00  1.16           H  
ATOM    862 1HA  GLY A  65       3.333  -9.936  15.245  1.00  1.16           H  
ATOM    863 2HA  GLY A  65       1.799  -9.152  15.526  1.00  1.16           H  
ATOM    864  N   VAL A  66       4.009  -6.893  15.014  1.00  1.06           N  
ATOM    865  CA  VAL A  66       4.391  -5.795  14.136  1.00  1.06           C  
ATOM    866  C   VAL A  66       5.877  -5.887  13.856  1.00  1.06           C  
ATOM    867  O   VAL A  66       6.694  -5.844  14.760  1.00  1.06           O  
ATOM    868  CB  VAL A  66       4.043  -4.445  14.771  1.00  1.06           C  
ATOM    869  CG1 VAL A  66       4.462  -3.309  13.839  1.00  1.06           C  
ATOM    870  CG2 VAL A  66       2.562  -4.402  15.060  1.00  1.06           C  
ATOM    871  H   VAL A  66       4.348  -6.884  15.974  1.00  1.06           H  
ATOM    872  HA  VAL A  66       3.852  -5.882  13.198  1.00  1.06           H  
ATOM    873  HB  VAL A  66       4.585  -4.342  15.696  1.00  1.06           H  
ATOM    874 1HG1 VAL A  66       4.223  -2.353  14.301  1.00  1.06           H  
ATOM    875 2HG1 VAL A  66       5.513  -3.357  13.650  1.00  1.06           H  
ATOM    876 3HG1 VAL A  66       3.922  -3.406  12.895  1.00  1.06           H  
ATOM    877 1HG2 VAL A  66       2.309  -3.452  15.524  1.00  1.06           H  
ATOM    878 2HG2 VAL A  66       2.025  -4.509  14.129  1.00  1.06           H  
ATOM    879 3HG2 VAL A  66       2.293  -5.219  15.736  1.00  1.06           H  
ATOM    880  N   PHE A  67       6.238  -5.973  12.602  1.00  0.98           N  
ATOM    881  CA  PHE A  67       7.617  -6.228  12.237  1.00  0.98           C  
ATOM    882  C   PHE A  67       8.151  -5.147  11.329  1.00  0.98           C  
ATOM    883  O   PHE A  67       8.175  -5.369  10.126  1.00  0.98           O  
ATOM    884  CB  PHE A  67       7.690  -7.534  11.461  1.00  0.98           C  
ATOM    885  CG  PHE A  67       7.159  -8.735  12.196  1.00  0.98           C  
ATOM    886  CD1 PHE A  67       5.837  -9.141  12.009  1.00  0.98           C  
ATOM    887  CD2 PHE A  67       7.959  -9.473  13.047  1.00  0.98           C  
ATOM    888  CE1 PHE A  67       5.342 -10.258  12.666  1.00  0.98           C  
ATOM    889  CE2 PHE A  67       7.455 -10.594  13.698  1.00  0.98           C  
ATOM    890  CZ  PHE A  67       6.151 -10.981  13.506  1.00  0.98           C  
ATOM    891  H   PHE A  67       5.519  -5.905  11.885  1.00  0.98           H  
ATOM    892  HA  PHE A  67       8.222  -6.305  13.138  1.00  0.98           H  
ATOM    893 1HB  PHE A  67       7.123  -7.432  10.530  1.00  0.98           H  
ATOM    894 2HB  PHE A  67       8.727  -7.734  11.189  1.00  0.98           H  
ATOM    895  HD1 PHE A  67       5.190  -8.567  11.337  1.00  0.98           H  
ATOM    896  HD2 PHE A  67       8.995  -9.170  13.200  1.00  0.98           H  
ATOM    897  HE1 PHE A  67       4.318 -10.567  12.521  1.00  0.98           H  
ATOM    898  HE2 PHE A  67       8.091 -11.179  14.367  1.00  0.98           H  
ATOM    899  HZ  PHE A  67       5.767 -11.866  14.025  1.00  0.98           H  
ATOM    900  N   PRO A  68       8.506  -3.961  11.837  1.00  0.91           N  
ATOM    901  CA  PRO A  68       8.917  -2.827  11.048  1.00  0.91           C  
ATOM    902  C   PRO A  68      10.321  -3.018  10.508  1.00  0.91           C  
ATOM    903  O   PRO A  68      11.150  -3.694  11.127  1.00  0.91           O  
ATOM    904  CB  PRO A  68       8.887  -1.687  12.067  1.00  0.91           C  
ATOM    905  CG  PRO A  68       9.224  -2.364  13.391  1.00  0.91           C  
ATOM    906  CD  PRO A  68       8.614  -3.751  13.304  1.00  0.91           C  
ATOM    907  HA  PRO A  68       8.199  -2.663  10.230  1.00  0.91           H  
ATOM    908 1HB  PRO A  68       9.622  -0.923  11.781  1.00  0.91           H  
ATOM    909 2HB  PRO A  68       7.901  -1.191  12.062  1.00  0.91           H  
ATOM    910 1HG  PRO A  68      10.306  -2.390  13.531  1.00  0.91           H  
ATOM    911 2HG  PRO A  68       8.812  -1.775  14.220  1.00  0.91           H  
ATOM    912 1HD  PRO A  68       9.303  -4.477  13.763  1.00  0.91           H  
ATOM    913 2HD  PRO A  68       7.656  -3.747  13.787  1.00  0.91           H  
ATOM    914  N   LEU A  69      10.602  -2.357   9.401  1.00  0.87           N  
ATOM    915  CA  LEU A  69      11.953  -2.233   8.883  1.00  0.87           C  
ATOM    916  C   LEU A  69      12.362  -0.790   8.969  1.00  0.87           C  
ATOM    917  O   LEU A  69      11.687   0.089   8.434  1.00  0.87           O  
ATOM    918  CB  LEU A  69      12.055  -2.712   7.436  1.00  0.87           C  
ATOM    919  CG  LEU A  69      13.403  -2.460   6.717  1.00  0.87           C  
ATOM    920  CD1 LEU A  69      14.475  -3.238   7.369  1.00  0.87           C  
ATOM    921  CD2 LEU A  69      13.295  -2.865   5.249  1.00  0.87           C  
ATOM    922  H   LEU A  69       9.842  -1.889   8.908  1.00  0.87           H  
ATOM    923  HA  LEU A  69      12.632  -2.822   9.502  1.00  0.87           H  
ATOM    924 1HB  LEU A  69      11.917  -3.773   7.446  1.00  0.87           H  
ATOM    925 2HB  LEU A  69      11.261  -2.270   6.852  1.00  0.87           H  
ATOM    926  HG  LEU A  69      13.649  -1.407   6.792  1.00  0.87           H  
ATOM    927 1HD1 LEU A  69      15.400  -3.042   6.865  1.00  0.87           H  
ATOM    928 2HD1 LEU A  69      14.563  -2.956   8.419  1.00  0.87           H  
ATOM    929 3HD1 LEU A  69      14.226  -4.276   7.284  1.00  0.87           H  
ATOM    930 1HD2 LEU A  69      14.235  -2.671   4.744  1.00  0.87           H  
ATOM    931 2HD2 LEU A  69      13.067  -3.911   5.186  1.00  0.87           H  
ATOM    932 3HD2 LEU A  69      12.517  -2.306   4.772  1.00  0.87           H  
ATOM    933  N   ILE A  70      13.452  -0.528   9.654  1.00  0.85           N  
ATOM    934  CA  ILE A  70      13.884   0.840   9.782  1.00  0.85           C  
ATOM    935  C   ILE A  70      15.151   1.020   8.998  1.00  0.85           C  
ATOM    936  O   ILE A  70      16.113   0.278   9.193  1.00  0.85           O  
ATOM    937  CB  ILE A  70      14.110   1.246  11.243  1.00  0.85           C  
ATOM    938  CG1 ILE A  70      12.825   1.042  12.048  1.00  0.85           C  
ATOM    939  CG2 ILE A  70      14.509   2.734  11.271  1.00  0.85           C  
ATOM    940  CD1 ILE A  70      12.682  -0.358  12.642  1.00  0.85           C  
ATOM    941  H   ILE A  70      13.977  -1.283  10.091  1.00  0.85           H  
ATOM    942  HA  ILE A  70      13.132   1.499   9.362  1.00  0.85           H  
ATOM    943  HB  ILE A  70      14.894   0.635  11.688  1.00  0.85           H  
ATOM    944 1HG1 ILE A  70      12.801   1.768  12.859  1.00  0.85           H  
ATOM    945 2HG1 ILE A  70      11.976   1.227  11.397  1.00  0.85           H  
ATOM    946 1HG2 ILE A  70      14.666   3.051  12.298  1.00  0.85           H  
ATOM    947 2HG2 ILE A  70      15.424   2.886  10.702  1.00  0.85           H  
ATOM    948 3HG2 ILE A  70      13.708   3.328  10.824  1.00  0.85           H  
ATOM    949 1HD1 ILE A  70      11.747  -0.416  13.194  1.00  0.85           H  
ATOM    950 2HD1 ILE A  70      12.678  -1.102  11.847  1.00  0.85           H  
ATOM    951 3HD1 ILE A  70      13.515  -0.559  13.315  1.00  0.85           H  
ATOM    952  N   ILE A  71      15.125   1.979   8.088  1.00  0.85           N  
ATOM    953  CA  ILE A  71      16.261   2.305   7.250  1.00  0.85           C  
ATOM    954  C   ILE A  71      16.840   3.621   7.739  1.00  0.85           C  
ATOM    955  O   ILE A  71      16.120   4.612   7.887  1.00  0.85           O  
ATOM    956  CB  ILE A  71      15.845   2.356   5.773  1.00  0.85           C  
ATOM    957  CG1 ILE A  71      15.316   0.935   5.363  1.00  0.85           C  
ATOM    958  CG2 ILE A  71      17.038   2.807   4.902  1.00  0.85           C  
ATOM    959  CD1 ILE A  71      14.613   0.870   4.030  1.00  0.85           C  
ATOM    960  H   ILE A  71      14.265   2.519   7.984  1.00  0.85           H  
ATOM    961  HA  ILE A  71      17.021   1.535   7.361  1.00  0.85           H  
ATOM    962  HB  ILE A  71      15.018   3.060   5.653  1.00  0.85           H  
ATOM    963 1HG1 ILE A  71      16.161   0.245   5.344  1.00  0.85           H  
ATOM    964 2HG1 ILE A  71      14.617   0.600   6.120  1.00  0.85           H  
ATOM    965 1HG2 ILE A  71      16.742   2.843   3.854  1.00  0.85           H  
ATOM    966 2HG2 ILE A  71      17.372   3.799   5.215  1.00  0.85           H  
ATOM    967 3HG2 ILE A  71      17.865   2.099   5.020  1.00  0.85           H  
ATOM    968 1HD1 ILE A  71      14.279  -0.152   3.841  1.00  0.85           H  
ATOM    969 2HD1 ILE A  71      13.750   1.531   4.056  1.00  0.85           H  
ATOM    970 3HD1 ILE A  71      15.292   1.181   3.234  1.00  0.85           H  
ATOM    971  N   TYR A  72      18.125   3.613   8.051  1.00  0.86           N  
ATOM    972  CA  TYR A  72      18.785   4.769   8.635  1.00  0.86           C  
ATOM    973  C   TYR A  72      19.606   5.490   7.584  1.00  0.86           C  
ATOM    974  O   TYR A  72      20.189   4.845   6.716  1.00  0.86           O  
ATOM    975  CB  TYR A  72      19.677   4.291   9.778  1.00  0.86           C  
ATOM    976  CG  TYR A  72      18.893   3.649  10.922  1.00  0.86           C  
ATOM    977  CD1 TYR A  72      18.582   2.290  10.863  1.00  0.86           C  
ATOM    978  CD2 TYR A  72      18.500   4.394  12.016  1.00  0.86           C  
ATOM    979  CE1 TYR A  72      17.886   1.686  11.889  1.00  0.86           C  
ATOM    980  CE2 TYR A  72      17.805   3.790  13.050  1.00  0.86           C  
ATOM    981  CZ  TYR A  72      17.499   2.442  12.991  1.00  0.86           C  
ATOM    982  OH  TYR A  72      16.809   1.850  14.029  1.00  0.86           O  
ATOM    983  H   TYR A  72      18.662   2.764   7.886  1.00  0.86           H  
ATOM    984  HA  TYR A  72      18.032   5.459   9.016  1.00  0.86           H  
ATOM    985 1HB  TYR A  72      20.395   3.558   9.398  1.00  0.86           H  
ATOM    986 2HB  TYR A  72      20.242   5.133  10.177  1.00  0.86           H  
ATOM    987  HD1 TYR A  72      18.885   1.706  10.008  1.00  0.86           H  
ATOM    988  HD2 TYR A  72      18.742   5.456  12.065  1.00  0.86           H  
ATOM    989  HE1 TYR A  72      17.646   0.629  11.831  1.00  0.86           H  
ATOM    990  HE2 TYR A  72      17.499   4.378  13.915  1.00  0.86           H  
ATOM    991  HH  TYR A  72      16.542   0.965  13.774  1.00  0.86           H  
ATOM    992  N   GLU A  73      19.659   6.821   7.671  1.00  0.89           N  
ATOM    993  CA  GLU A  73      20.426   7.639   6.733  1.00  0.89           C  
ATOM    994  C   GLU A  73      20.071   7.261   5.301  1.00  0.89           C  
ATOM    995  O   GLU A  73      20.941   6.912   4.503  1.00  0.89           O  
ATOM    996  CB  GLU A  73      21.923   7.473   6.961  1.00  0.89           C  
ATOM    997  CG  GLU A  73      22.388   7.871   8.356  1.00  0.89           C  
ATOM    998  CD  GLU A  73      23.887   7.833   8.507  1.00  0.89           C  
ATOM    999  OE1 GLU A  73      24.550   7.416   7.577  1.00  0.89           O  
ATOM   1000  OE2 GLU A  73      24.375   8.206   9.546  1.00  0.89           O  
ATOM   1001  H   GLU A  73      19.142   7.288   8.405  1.00  0.89           H  
ATOM   1002  HA  GLU A  73      20.161   8.682   6.888  1.00  0.89           H  
ATOM   1003 1HB  GLU A  73      22.215   6.443   6.787  1.00  0.89           H  
ATOM   1004 2HB  GLU A  73      22.464   8.090   6.245  1.00  0.89           H  
ATOM   1005 1HG  GLU A  73      22.035   8.880   8.571  1.00  0.89           H  
ATOM   1006 2HG  GLU A  73      21.935   7.194   9.080  1.00  0.89           H  
ATOM   1007  N   ALA A  74      18.780   7.316   5.003  1.00  0.92           N  
ATOM   1008  CA  ALA A  74      18.244   6.873   3.732  1.00  0.92           C  
ATOM   1009  C   ALA A  74      18.844   7.623   2.564  1.00  0.92           C  
ATOM   1010  O   ALA A  74      19.050   8.842   2.613  1.00  0.92           O  
ATOM   1011  CB  ALA A  74      16.729   7.051   3.732  1.00  0.92           C  
ATOM   1012  H   ALA A  74      18.133   7.669   5.703  1.00  0.92           H  
ATOM   1013  HA  ALA A  74      18.486   5.813   3.612  1.00  0.92           H  
ATOM   1014 1HB  ALA A  74      16.326   6.686   2.796  1.00  0.92           H  
ATOM   1015 2HB  ALA A  74      16.300   6.484   4.562  1.00  0.92           H  
ATOM   1016 3HB  ALA A  74      16.486   8.110   3.852  1.00  0.92           H  
ATOM   1017  N   ASP A  75      19.052   6.909   1.467  1.00  0.93           N  
ATOM   1018  CA  ASP A  75      19.562   7.546   0.265  1.00  0.93           C  
ATOM   1019  C   ASP A  75      18.755   7.099  -0.936  1.00  0.93           C  
ATOM   1020  O   ASP A  75      17.880   6.240  -0.856  1.00  0.93           O  
ATOM   1021  CB  ASP A  75      21.061   7.195   0.072  1.00  0.93           C  
ATOM   1022  CG  ASP A  75      21.920   8.220  -0.825  1.00  0.93           C  
ATOM   1023  OD1 ASP A  75      21.381   8.785  -1.780  1.00  0.93           O  
ATOM   1024  OD2 ASP A  75      23.076   8.403  -0.525  1.00  0.93           O  
ATOM   1025  H   ASP A  75      18.919   5.888   1.493  1.00  0.93           H  
ATOM   1026  HA  ASP A  75      19.460   8.626   0.363  1.00  0.93           H  
ATOM   1027 1HB  ASP A  75      21.532   7.135   1.058  1.00  0.93           H  
ATOM   1028 2HB  ASP A  75      21.134   6.198  -0.371  1.00  0.93           H  
ATOM   1029  N   THR A  76      19.087   7.644  -2.075  1.00  0.94           N  
ATOM   1030  CA  THR A  76      18.381   7.346  -3.287  1.00  0.94           C  
ATOM   1031  C   THR A  76      18.540   5.891  -3.701  1.00  0.94           C  
ATOM   1032  O   THR A  76      17.594   5.287  -4.192  1.00  0.94           O  
ATOM   1033  CB  THR A  76      18.879   8.325  -4.349  1.00  0.94           C  
ATOM   1034  OG1 THR A  76      20.318   8.229  -4.438  1.00  0.94           O  
ATOM   1035  CG2 THR A  76      18.475   9.751  -3.955  1.00  0.94           C  
ATOM   1036  H   THR A  76      19.852   8.311  -2.096  1.00  0.94           H  
ATOM   1037  HA  THR A  76      17.320   7.538  -3.117  1.00  0.94           H  
ATOM   1038  HB  THR A  76      18.450   8.075  -5.311  1.00  0.94           H  
ATOM   1039  HG1 THR A  76      20.724   8.475  -3.551  1.00  0.94           H  
ATOM   1040 1HG2 THR A  76      18.833  10.457  -4.708  1.00  0.94           H  
ATOM   1041 2HG2 THR A  76      17.388   9.817  -3.882  1.00  0.94           H  
ATOM   1042 3HG2 THR A  76      18.920   9.993  -2.988  1.00  0.94           H  
ATOM   1043  N   SER A  77      19.670   5.282  -3.345  1.00  0.93           N  
ATOM   1044  CA  SER A  77      19.951   3.882  -3.667  1.00  0.93           C  
ATOM   1045  C   SER A  77      19.086   2.899  -2.866  1.00  0.93           C  
ATOM   1046  O   SER A  77      19.054   1.708  -3.173  1.00  0.93           O  
ATOM   1047  CB  SER A  77      21.423   3.567  -3.442  1.00  0.93           C  
ATOM   1048  OG  SER A  77      21.760   3.605  -2.080  1.00  0.93           O  
ATOM   1049  H   SER A  77      20.382   5.841  -2.897  1.00  0.93           H  
ATOM   1050  HA  SER A  77      19.732   3.731  -4.725  1.00  0.93           H  
ATOM   1051 1HB  SER A  77      21.650   2.581  -3.848  1.00  0.93           H  
ATOM   1052 2HB  SER A  77      22.028   4.292  -3.986  1.00  0.93           H  
ATOM   1053  HG  SER A  77      21.344   2.828  -1.678  1.00  0.93           H  
ATOM   1054  N   ASP A  78      18.404   3.394  -1.829  1.00  0.91           N  
ATOM   1055  CA  ASP A  78      17.538   2.581  -0.989  1.00  0.91           C  
ATOM   1056  C   ASP A  78      16.126   2.552  -1.553  1.00  0.91           C  
ATOM   1057  O   ASP A  78      15.327   1.686  -1.197  1.00  0.91           O  
ATOM   1058  CB  ASP A  78      17.490   3.107   0.452  1.00  0.91           C  
ATOM   1059  CG  ASP A  78      18.823   3.026   1.180  1.00  0.91           C  
ATOM   1060  OD1 ASP A  78      19.410   1.947   1.261  1.00  0.91           O  
ATOM   1061  OD2 ASP A  78      19.265   4.055   1.659  1.00  0.91           O  
ATOM   1062  H   ASP A  78      18.447   4.389  -1.622  1.00  0.91           H  
ATOM   1063  HA  ASP A  78      17.921   1.560  -0.977  1.00  0.91           H  
ATOM   1064 1HB  ASP A  78      17.154   4.146   0.440  1.00  0.91           H  
ATOM   1065 2HB  ASP A  78      16.752   2.537   1.019  1.00  0.91           H  
ATOM   1066  N   ALA A  79      15.786   3.554  -2.356  1.00  0.88           N  
ATOM   1067  CA  ALA A  79      14.431   3.705  -2.852  1.00  0.88           C  
ATOM   1068  C   ALA A  79      14.020   2.510  -3.703  1.00  0.88           C  
ATOM   1069  O   ALA A  79      14.846   1.882  -4.375  1.00  0.88           O  
ATOM   1070  CB  ALA A  79      14.303   4.983  -3.634  1.00  0.88           C  
ATOM   1071  H   ALA A  79      16.484   4.220  -2.680  1.00  0.88           H  
ATOM   1072  HA  ALA A  79      13.762   3.753  -1.996  1.00  0.88           H  
ATOM   1073 1HB  ALA A  79      13.283   5.114  -3.978  1.00  0.88           H  
ATOM   1074 2HB  ALA A  79      14.583   5.824  -3.004  1.00  0.88           H  
ATOM   1075 3HB  ALA A  79      14.944   4.927  -4.455  1.00  0.88           H  
ATOM   1076  N   GLY A  80      12.740   2.181  -3.640  1.00  0.84           N  
ATOM   1077  CA  GLY A  80      12.179   1.078  -4.398  1.00  0.84           C  
ATOM   1078  C   GLY A  80      11.100   0.367  -3.598  1.00  0.84           C  
ATOM   1079  O   GLY A  80      10.663   0.838  -2.545  1.00  0.84           O  
ATOM   1080  H   GLY A  80      12.131   2.772  -3.083  1.00  0.84           H  
ATOM   1081 1HA  GLY A  80      11.764   1.460  -5.332  1.00  0.84           H  
ATOM   1082 2HA  GLY A  80      12.969   0.376  -4.659  1.00  0.84           H  
ATOM   1083  N   THR A  81      10.638  -0.763  -4.105  1.00  0.82           N  
ATOM   1084  CA  THR A  81       9.586  -1.500  -3.424  1.00  0.82           C  
ATOM   1085  C   THR A  81      10.127  -2.569  -2.488  1.00  0.82           C  
ATOM   1086  O   THR A  81      10.968  -3.385  -2.857  1.00  0.82           O  
ATOM   1087  CB  THR A  81       8.589  -2.099  -4.430  1.00  0.82           C  
ATOM   1088  OG1 THR A  81       7.952  -1.006  -5.151  1.00  0.82           O  
ATOM   1089  CG2 THR A  81       7.514  -2.963  -3.709  1.00  0.82           C  
ATOM   1090  H   THR A  81      11.024  -1.119  -4.969  1.00  0.82           H  
ATOM   1091  HA  THR A  81       9.030  -0.802  -2.815  1.00  0.82           H  
ATOM   1092  HB  THR A  81       9.126  -2.721  -5.138  1.00  0.82           H  
ATOM   1093  HG1 THR A  81       7.321  -0.549  -4.578  1.00  0.82           H  
ATOM   1094 1HG2 THR A  81       6.819  -3.372  -4.443  1.00  0.82           H  
ATOM   1095 2HG2 THR A  81       7.993  -3.782  -3.175  1.00  0.82           H  
ATOM   1096 3HG2 THR A  81       6.961  -2.352  -3.001  1.00  0.82           H  
ATOM   1097  N   TYR A  82       9.632  -2.534  -1.270  1.00  0.81           N  
ATOM   1098  CA  TYR A  82       9.986  -3.484  -0.241  1.00  0.81           C  
ATOM   1099  C   TYR A  82       8.789  -4.367   0.003  1.00  0.81           C  
ATOM   1100  O   TYR A  82       7.639  -3.921  -0.087  1.00  0.81           O  
ATOM   1101  CB  TYR A  82      10.422  -2.765   1.043  1.00  0.81           C  
ATOM   1102  CG  TYR A  82      11.769  -2.095   0.913  1.00  0.81           C  
ATOM   1103  CD1 TYR A  82      11.878  -0.840   0.327  1.00  0.81           C  
ATOM   1104  CD2 TYR A  82      12.906  -2.741   1.396  1.00  0.81           C  
ATOM   1105  CE1 TYR A  82      13.113  -0.253   0.210  1.00  0.81           C  
ATOM   1106  CE2 TYR A  82      14.134  -2.134   1.280  1.00  0.81           C  
ATOM   1107  CZ  TYR A  82      14.240  -0.907   0.691  1.00  0.81           C  
ATOM   1108  OH  TYR A  82      15.474  -0.327   0.569  1.00  0.81           O  
ATOM   1109  H   TYR A  82       8.939  -1.825  -1.065  1.00  0.81           H  
ATOM   1110  HA  TYR A  82      10.801  -4.109  -0.598  1.00  0.81           H  
ATOM   1111 1HB  TYR A  82       9.683  -2.007   1.303  1.00  0.81           H  
ATOM   1112 2HB  TYR A  82      10.472  -3.481   1.865  1.00  0.81           H  
ATOM   1113  HD1 TYR A  82      10.990  -0.325  -0.053  1.00  0.81           H  
ATOM   1114  HD2 TYR A  82      12.820  -3.726   1.862  1.00  0.81           H  
ATOM   1115  HE1 TYR A  82      13.208   0.719  -0.260  1.00  0.81           H  
ATOM   1116  HE2 TYR A  82      15.026  -2.619   1.647  1.00  0.81           H  
ATOM   1117  HH  TYR A  82      15.417   0.414  -0.062  1.00  0.81           H  
ATOM   1118  N   VAL A  83       9.043  -5.626   0.292  1.00  0.83           N  
ATOM   1119  CA  VAL A  83       7.933  -6.518   0.540  1.00  0.83           C  
ATOM   1120  C   VAL A  83       8.056  -7.167   1.889  1.00  0.83           C  
ATOM   1121  O   VAL A  83       9.095  -7.738   2.223  1.00  0.83           O  
ATOM   1122  CB  VAL A  83       7.856  -7.600  -0.544  1.00  0.83           C  
ATOM   1123  CG1 VAL A  83       6.663  -8.529  -0.257  1.00  0.83           C  
ATOM   1124  CG2 VAL A  83       7.770  -6.929  -1.920  1.00  0.83           C  
ATOM   1125  H   VAL A  83      10.008  -5.943   0.336  1.00  0.83           H  
ATOM   1126  HA  VAL A  83       7.005  -5.948   0.524  1.00  0.83           H  
ATOM   1127  HB  VAL A  83       8.735  -8.208  -0.508  1.00  0.83           H  
ATOM   1128 1HG1 VAL A  83       6.615  -9.305  -1.018  1.00  0.83           H  
ATOM   1129 2HG1 VAL A  83       6.779  -8.990   0.721  1.00  0.83           H  
ATOM   1130 3HG1 VAL A  83       5.738  -7.947  -0.272  1.00  0.83           H  
ATOM   1131 1HG2 VAL A  83       7.720  -7.690  -2.696  1.00  0.83           H  
ATOM   1132 2HG2 VAL A  83       6.894  -6.305  -1.969  1.00  0.83           H  
ATOM   1133 3HG2 VAL A  83       8.653  -6.311  -2.085  1.00  0.83           H  
ATOM   1134  N   CYS A  84       7.001  -7.047   2.674  1.00  0.88           N  
ATOM   1135  CA  CYS A  84       6.956  -7.666   3.972  1.00  0.88           C  
ATOM   1136  C   CYS A  84       6.164  -8.938   3.908  1.00  0.88           C  
ATOM   1137  O   CYS A  84       5.059  -8.979   3.361  1.00  0.88           O  
ATOM   1138  CB  CYS A  84       6.354  -6.802   5.030  1.00  0.88           C  
ATOM   1139  SG  CYS A  84       6.279  -7.676   6.597  1.00  0.88           S  
ATOM   1140  H   CYS A  84       6.184  -6.539   2.345  1.00  0.88           H  
ATOM   1141  HA  CYS A  84       7.967  -7.900   4.279  1.00  0.88           H  
ATOM   1142 1HB  CYS A  84       6.948  -5.912   5.154  1.00  0.88           H  
ATOM   1143 2HB  CYS A  84       5.359  -6.502   4.740  1.00  0.88           H  
ATOM   1144  N   VAL A  85       6.749  -9.988   4.431  1.00  0.96           N  
ATOM   1145  CA  VAL A  85       6.117 -11.271   4.413  1.00  0.96           C  
ATOM   1146  C   VAL A  85       5.972 -11.760   5.844  1.00  0.96           C  
ATOM   1147  O   VAL A  85       6.921 -11.683   6.620  1.00  0.96           O  
ATOM   1148  CB  VAL A  85       6.989 -12.235   3.623  1.00  0.96           C  
ATOM   1149  CG1 VAL A  85       6.280 -13.588   3.527  1.00  0.96           C  
ATOM   1150  CG2 VAL A  85       7.340 -11.599   2.298  1.00  0.96           C  
ATOM   1151  H   VAL A  85       7.664  -9.881   4.848  1.00  0.96           H  
ATOM   1152  HA  VAL A  85       5.140 -11.187   3.949  1.00  0.96           H  
ATOM   1153  HB  VAL A  85       7.904 -12.417   4.167  1.00  0.96           H  
ATOM   1154 1HG1 VAL A  85       6.909 -14.290   2.981  1.00  0.96           H  
ATOM   1155 2HG1 VAL A  85       6.090 -13.975   4.525  1.00  0.96           H  
ATOM   1156 3HG1 VAL A  85       5.330 -13.461   3.000  1.00  0.96           H  
ATOM   1157 1HG2 VAL A  85       7.960 -12.263   1.716  1.00  0.96           H  
ATOM   1158 2HG2 VAL A  85       6.455 -11.390   1.779  1.00  0.96           H  
ATOM   1159 3HG2 VAL A  85       7.882 -10.666   2.472  1.00  0.96           H  
ATOM   1160  N   ALA A  86       4.797 -12.241   6.232  1.00  1.05           N  
ATOM   1161  CA  ALA A  86       4.677 -12.745   7.602  1.00  1.05           C  
ATOM   1162  C   ALA A  86       3.613 -13.806   7.717  1.00  1.05           C  
ATOM   1163  O   ALA A  86       2.446 -13.566   7.434  1.00  1.05           O  
ATOM   1164  CB  ALA A  86       4.349 -11.610   8.543  1.00  1.05           C  
ATOM   1165  H   ALA A  86       4.020 -12.265   5.571  1.00  1.05           H  
ATOM   1166  HA  ALA A  86       5.624 -13.191   7.884  1.00  1.05           H  
ATOM   1167 1HB  ALA A  86       4.295 -12.003   9.559  1.00  1.05           H  
ATOM   1168 2HB  ALA A  86       5.124 -10.846   8.490  1.00  1.05           H  
ATOM   1169 3HB  ALA A  86       3.393 -11.172   8.265  1.00  1.05           H  
ATOM   1170  N   GLY A  87       4.007 -15.012   8.097  1.00  1.12           N  
ATOM   1171  CA  GLY A  87       3.008 -16.074   8.230  1.00  1.12           C  
ATOM   1172  C   GLY A  87       2.359 -16.410   6.888  1.00  1.12           C  
ATOM   1173  O   GLY A  87       1.201 -16.823   6.851  1.00  1.12           O  
ATOM   1174  H   GLY A  87       4.988 -15.159   8.357  1.00  1.12           H  
ATOM   1175 1HA  GLY A  87       3.482 -16.965   8.642  1.00  1.12           H  
ATOM   1176 2HA  GLY A  87       2.241 -15.763   8.937  1.00  1.12           H  
ATOM   1177  N   SER A  88       3.098 -16.183   5.795  1.00  1.16           N  
ATOM   1178  CA  SER A  88       2.651 -16.350   4.399  1.00  1.16           C  
ATOM   1179  C   SER A  88       1.773 -15.179   3.915  1.00  1.16           C  
ATOM   1180  O   SER A  88       1.304 -15.189   2.777  1.00  1.16           O  
ATOM   1181  CB  SER A  88       1.903 -17.667   4.171  1.00  1.16           C  
ATOM   1182  OG  SER A  88       0.542 -17.560   4.483  1.00  1.16           O  
ATOM   1183  H   SER A  88       4.040 -15.856   5.948  1.00  1.16           H  
ATOM   1184  HA  SER A  88       3.539 -16.371   3.767  1.00  1.16           H  
ATOM   1185 1HB  SER A  88       2.013 -17.966   3.129  1.00  1.16           H  
ATOM   1186 2HB  SER A  88       2.352 -18.446   4.781  1.00  1.16           H  
ATOM   1187  HG  SER A  88       0.515 -17.266   5.400  1.00  1.16           H  
ATOM   1188  N   GLN A  89       1.525 -14.182   4.770  1.00  1.16           N  
ATOM   1189  CA  GLN A  89       0.753 -13.012   4.370  1.00  1.16           C  
ATOM   1190  C   GLN A  89       1.719 -12.019   3.738  1.00  1.16           C  
ATOM   1191  O   GLN A  89       2.885 -11.977   4.125  1.00  1.16           O  
ATOM   1192  CB  GLN A  89       0.054 -12.398   5.595  1.00  1.16           C  
ATOM   1193  CG  GLN A  89      -0.936 -13.365   6.244  1.00  1.16           C  
ATOM   1194  CD  GLN A  89      -1.683 -12.847   7.496  1.00  1.16           C  
ATOM   1195  OE1 GLN A  89      -1.133 -12.484   8.575  1.00  1.16           O  
ATOM   1196  NE2 GLN A  89      -3.002 -12.843   7.370  1.00  1.16           N  
ATOM   1197  H   GLN A  89       1.884 -14.212   5.720  1.00  1.16           H  
ATOM   1198  HA  GLN A  89       0.009 -13.303   3.630  1.00  1.16           H  
ATOM   1199 1HB  GLN A  89       0.791 -12.100   6.335  1.00  1.16           H  
ATOM   1200 2HB  GLN A  89      -0.488 -11.502   5.292  1.00  1.16           H  
ATOM   1201 1HG  GLN A  89      -1.679 -13.640   5.498  1.00  1.16           H  
ATOM   1202 2HG  GLN A  89      -0.373 -14.258   6.542  1.00  1.16           H  
ATOM   1203 1HE2 GLN A  89      -3.558 -12.573   8.159  1.00  1.16           H  
ATOM   1204 2HE2 GLN A  89      -3.434 -13.145   6.519  1.00  1.16           H  
ATOM   1205  N   TYR A  90       1.259 -11.216   2.777  1.00  1.10           N  
ATOM   1206  CA  TYR A  90       2.151 -10.232   2.151  1.00  1.10           C  
ATOM   1207  C   TYR A  90       1.630  -8.796   2.187  1.00  1.10           C  
ATOM   1208  O   TYR A  90       0.435  -8.547   2.005  1.00  1.10           O  
ATOM   1209  CB  TYR A  90       2.399 -10.626   0.690  1.00  1.10           C  
ATOM   1210  CG  TYR A  90       3.172 -11.922   0.480  1.00  1.10           C  
ATOM   1211  CD1 TYR A  90       2.548 -13.152   0.584  1.00  1.10           C  
ATOM   1212  CD2 TYR A  90       4.488 -11.866   0.122  1.00  1.10           C  
ATOM   1213  CE1 TYR A  90       3.262 -14.313   0.367  1.00  1.10           C  
ATOM   1214  CE2 TYR A  90       5.208 -13.024  -0.105  1.00  1.10           C  
ATOM   1215  CZ  TYR A  90       4.600 -14.244   0.023  1.00  1.10           C  
ATOM   1216  OH  TYR A  90       5.317 -15.399  -0.197  1.00  1.10           O  
ATOM   1217  H   TYR A  90       0.296 -11.285   2.478  1.00  1.10           H  
ATOM   1218  HA  TYR A  90       3.099 -10.245   2.681  1.00  1.10           H  
ATOM   1219 1HB  TYR A  90       1.442 -10.718   0.177  1.00  1.10           H  
ATOM   1220 2HB  TYR A  90       2.953  -9.823   0.199  1.00  1.10           H  
ATOM   1221  HD1 TYR A  90       1.492 -13.211   0.851  1.00  1.10           H  
ATOM   1222  HD2 TYR A  90       4.971 -10.898   0.021  1.00  1.10           H  
ATOM   1223  HE1 TYR A  90       2.766 -15.280   0.466  1.00  1.10           H  
ATOM   1224  HE2 TYR A  90       6.260 -12.967  -0.385  1.00  1.10           H  
ATOM   1225  HH  TYR A  90       6.225 -15.173  -0.416  1.00  1.10           H  
ATOM   1226  N   LEU A  91       2.566  -7.860   2.345  1.00  1.03           N  
ATOM   1227  CA  LEU A  91       2.321  -6.421   2.272  1.00  1.03           C  
ATOM   1228  C   LEU A  91       3.405  -5.717   1.467  1.00  1.03           C  
ATOM   1229  O   LEU A  91       4.594  -5.831   1.775  1.00  1.03           O  
ATOM   1230  CB  LEU A  91       2.285  -5.814   3.677  1.00  1.03           C  
ATOM   1231  CG  LEU A  91       2.156  -4.285   3.762  1.00  1.03           C  
ATOM   1232  CD1 LEU A  91       0.813  -3.841   3.205  1.00  1.03           C  
ATOM   1233  CD2 LEU A  91       2.344  -3.876   5.205  1.00  1.03           C  
ATOM   1234  H   LEU A  91       3.514  -8.180   2.548  1.00  1.03           H  
ATOM   1235  HA  LEU A  91       1.362  -6.253   1.782  1.00  1.03           H  
ATOM   1236 1HB  LEU A  91       1.439  -6.243   4.212  1.00  1.03           H  
ATOM   1237 2HB  LEU A  91       3.190  -6.098   4.201  1.00  1.03           H  
ATOM   1238  HG  LEU A  91       2.934  -3.817   3.155  1.00  1.03           H  
ATOM   1239 1HD1 LEU A  91       0.738  -2.760   3.261  1.00  1.03           H  
ATOM   1240 2HD1 LEU A  91       0.731  -4.153   2.166  1.00  1.03           H  
ATOM   1241 3HD1 LEU A  91       0.011  -4.292   3.784  1.00  1.03           H  
ATOM   1242 1HD2 LEU A  91       2.280  -2.795   5.297  1.00  1.03           H  
ATOM   1243 2HD2 LEU A  91       1.577  -4.340   5.824  1.00  1.03           H  
ATOM   1244 3HD2 LEU A  91       3.329  -4.206   5.530  1.00  1.03           H  
ATOM   1245  N   GLU A  92       3.014  -4.979   0.438  1.00  0.97           N  
ATOM   1246  CA  GLU A  92       4.023  -4.278  -0.343  1.00  0.97           C  
ATOM   1247  C   GLU A  92       4.045  -2.799   0.021  1.00  0.97           C  
ATOM   1248  O   GLU A  92       2.985  -2.175   0.208  1.00  0.97           O  
ATOM   1249  CB  GLU A  92       3.765  -4.437  -1.840  1.00  0.97           C  
ATOM   1250  CG  GLU A  92       3.808  -5.880  -2.341  1.00  0.97           C  
ATOM   1251  CD  GLU A  92       3.649  -6.003  -3.842  1.00  0.97           C  
ATOM   1252  OE1 GLU A  92       3.436  -5.003  -4.486  1.00  0.97           O  
ATOM   1253  OE2 GLU A  92       3.744  -7.101  -4.340  1.00  0.97           O  
ATOM   1254  H   GLU A  92       2.034  -4.911   0.204  1.00  0.97           H  
ATOM   1255  HA  GLU A  92       5.006  -4.692  -0.119  1.00  0.97           H  
ATOM   1256 1HB  GLU A  92       2.789  -4.021  -2.088  1.00  0.97           H  
ATOM   1257 2HB  GLU A  92       4.514  -3.869  -2.395  1.00  0.97           H  
ATOM   1258 1HG  GLU A  92       4.727  -6.339  -2.039  1.00  0.97           H  
ATOM   1259 2HG  GLU A  92       3.001  -6.429  -1.858  1.00  0.97           H  
ATOM   1260  N   SER A  93       5.243  -2.230   0.025  1.00  0.92           N  
ATOM   1261  CA  SER A  93       5.397  -0.815   0.287  1.00  0.92           C  
ATOM   1262  C   SER A  93       6.464  -0.213  -0.607  1.00  0.92           C  
ATOM   1263  O   SER A  93       7.398  -0.896  -1.017  1.00  0.92           O  
ATOM   1264  CB  SER A  93       5.790  -0.611   1.746  1.00  0.92           C  
ATOM   1265  OG  SER A  93       7.050  -1.168   2.018  1.00  0.92           O  
ATOM   1266  H   SER A  93       6.073  -2.806  -0.121  1.00  0.92           H  
ATOM   1267  HA  SER A  93       4.453  -0.325   0.081  1.00  0.92           H  
ATOM   1268 1HB  SER A  93       5.804   0.444   1.961  1.00  0.92           H  
ATOM   1269 2HB  SER A  93       5.036  -1.066   2.391  1.00  0.92           H  
ATOM   1270  HG  SER A  93       7.014  -2.073   1.686  1.00  0.92           H  
ATOM   1271  N   THR A  94       6.362   1.076  -0.871  1.00  0.91           N  
ATOM   1272  CA  THR A  94       7.371   1.729  -1.693  1.00  0.91           C  
ATOM   1273  C   THR A  94       8.038   2.874  -0.971  1.00  0.91           C  
ATOM   1274  O   THR A  94       7.379   3.700  -0.340  1.00  0.91           O  
ATOM   1275  CB  THR A  94       6.785   2.193  -3.053  1.00  0.91           C  
ATOM   1276  OG1 THR A  94       6.305   1.032  -3.812  1.00  0.91           O  
ATOM   1277  CG2 THR A  94       7.845   2.967  -3.878  1.00  0.91           C  
ATOM   1278  H   THR A  94       5.569   1.590  -0.489  1.00  0.91           H  
ATOM   1279  HA  THR A  94       8.154   1.014  -1.912  1.00  0.91           H  
ATOM   1280  HB  THR A  94       5.942   2.851  -2.863  1.00  0.91           H  
ATOM   1281  HG1 THR A  94       7.050   0.543  -4.189  1.00  0.91           H  
ATOM   1282 1HG2 THR A  94       7.408   3.294  -4.823  1.00  0.91           H  
ATOM   1283 2HG2 THR A  94       8.183   3.843  -3.324  1.00  0.91           H  
ATOM   1284 3HG2 THR A  94       8.700   2.320  -4.080  1.00  0.91           H  
ATOM   1285  N   LEU A  95       9.359   2.874  -1.046  1.00  0.91           N  
ATOM   1286  CA  LEU A  95      10.215   3.889  -0.475  1.00  0.91           C  
ATOM   1287  C   LEU A  95      10.713   4.807  -1.586  1.00  0.91           C  
ATOM   1288  O   LEU A  95      11.314   4.343  -2.550  1.00  0.91           O  
ATOM   1289  CB  LEU A  95      11.385   3.223   0.242  1.00  0.91           C  
ATOM   1290  CG  LEU A  95      12.411   4.165   0.809  1.00  0.91           C  
ATOM   1291  CD1 LEU A  95      11.787   4.985   1.883  1.00  0.91           C  
ATOM   1292  CD2 LEU A  95      13.583   3.382   1.356  1.00  0.91           C  
ATOM   1293  H   LEU A  95       9.802   2.124  -1.570  1.00  0.91           H  
ATOM   1294  HA  LEU A  95       9.643   4.474   0.240  1.00  0.91           H  
ATOM   1295 1HB  LEU A  95      10.998   2.612   1.054  1.00  0.91           H  
ATOM   1296 2HB  LEU A  95      11.888   2.573  -0.470  1.00  0.91           H  
ATOM   1297  HG  LEU A  95      12.743   4.819   0.028  1.00  0.91           H  
ATOM   1298 1HD1 LEU A  95      12.521   5.676   2.288  1.00  0.91           H  
ATOM   1299 2HD1 LEU A  95      10.943   5.544   1.484  1.00  0.91           H  
ATOM   1300 3HD1 LEU A  95      11.448   4.316   2.656  1.00  0.91           H  
ATOM   1301 1HD2 LEU A  95      14.330   4.067   1.760  1.00  0.91           H  
ATOM   1302 2HD2 LEU A  95      13.233   2.723   2.138  1.00  0.91           H  
ATOM   1303 3HD2 LEU A  95      14.023   2.797   0.566  1.00  0.91           H  
ATOM   1304  N   ILE A  96      10.445   6.098  -1.470  1.00  0.94           N  
ATOM   1305  CA  ILE A  96      10.837   7.044  -2.525  1.00  0.94           C  
ATOM   1306  C   ILE A  96      12.186   7.755  -2.302  1.00  0.94           C  
ATOM   1307  O   ILE A  96      12.984   7.899  -3.229  1.00  0.94           O  
ATOM   1308  CB  ILE A  96       9.747   8.108  -2.696  1.00  0.94           C  
ATOM   1309  CG1 ILE A  96       8.450   7.459  -3.153  1.00  0.94           C  
ATOM   1310  CG2 ILE A  96      10.219   9.190  -3.688  1.00  0.94           C  
ATOM   1311  CD1 ILE A  96       7.277   8.390  -3.089  1.00  0.94           C  
ATOM   1312  H   ILE A  96       9.915   6.406  -0.649  1.00  0.94           H  
ATOM   1313  HA  ILE A  96      10.909   6.489  -3.461  1.00  0.94           H  
ATOM   1314  HB  ILE A  96       9.550   8.576  -1.738  1.00  0.94           H  
ATOM   1315 1HG1 ILE A  96       8.564   7.110  -4.183  1.00  0.94           H  
ATOM   1316 2HG1 ILE A  96       8.236   6.596  -2.516  1.00  0.94           H  
ATOM   1317 1HG2 ILE A  96       9.453   9.946  -3.797  1.00  0.94           H  
ATOM   1318 2HG2 ILE A  96      11.136   9.658  -3.322  1.00  0.94           H  
ATOM   1319 3HG2 ILE A  96      10.414   8.734  -4.663  1.00  0.94           H  
ATOM   1320 1HD1 ILE A  96       6.400   7.869  -3.420  1.00  0.94           H  
ATOM   1321 2HD1 ILE A  96       7.137   8.723  -2.067  1.00  0.94           H  
ATOM   1322 3HD1 ILE A  96       7.453   9.251  -3.734  1.00  0.94           H  
ATOM   1323  N   VAL A  97      12.376   8.253  -1.083  1.00  1.00           N  
ATOM   1324  CA  VAL A  97      13.514   9.081  -0.654  1.00  1.00           C  
ATOM   1325  C   VAL A  97      13.701  10.280  -1.553  1.00  1.00           C  
ATOM   1326  O   VAL A  97      14.164  10.161  -2.690  1.00  1.00           O  
ATOM   1327  CB  VAL A  97      14.863   8.338  -0.630  1.00  1.00           C  
ATOM   1328  CG1 VAL A  97      15.962   9.344  -0.223  1.00  1.00           C  
ATOM   1329  CG2 VAL A  97      14.792   7.193   0.333  1.00  1.00           C  
ATOM   1330  H   VAL A  97      11.666   8.045  -0.403  1.00  1.00           H  
ATOM   1331  HA  VAL A  97      13.314   9.440   0.353  1.00  1.00           H  
ATOM   1332  HB  VAL A  97      15.102   7.963  -1.626  1.00  1.00           H  
ATOM   1333 1HG1 VAL A  97      16.908   8.867  -0.193  1.00  1.00           H  
ATOM   1334 2HG1 VAL A  97      15.997  10.163  -0.938  1.00  1.00           H  
ATOM   1335 3HG1 VAL A  97      15.734   9.737   0.766  1.00  1.00           H  
ATOM   1336 1HG2 VAL A  97      15.744   6.668   0.356  1.00  1.00           H  
ATOM   1337 2HG2 VAL A  97      14.555   7.570   1.327  1.00  1.00           H  
ATOM   1338 3HG2 VAL A  97      14.030   6.531   0.008  1.00  1.00           H  
ATOM   1339  N   VAL A  98      13.415  11.461  -1.042  1.00  1.11           N  
ATOM   1340  CA  VAL A  98      13.633  12.615  -1.865  1.00  1.11           C  
ATOM   1341  C   VAL A  98      14.915  13.322  -1.532  1.00  1.11           C  
ATOM   1342  O   VAL A  98      15.101  13.859  -0.436  1.00  1.11           O  
ATOM   1343  CB  VAL A  98      12.514  13.632  -1.730  1.00  1.11           C  
ATOM   1344  CG1 VAL A  98      12.838  14.808  -2.640  1.00  1.11           C  
ATOM   1345  CG2 VAL A  98      11.194  13.011  -2.055  1.00  1.11           C  
ATOM   1346  H   VAL A  98      13.021  11.546  -0.113  1.00  1.11           H  
ATOM   1347  HA  VAL A  98      13.689  12.298  -2.892  1.00  1.11           H  
ATOM   1348  HB  VAL A  98      12.485  14.005  -0.703  1.00  1.11           H  
ATOM   1349 1HG1 VAL A  98      12.089  15.542  -2.556  1.00  1.11           H  
ATOM   1350 2HG1 VAL A  98      13.787  15.229  -2.356  1.00  1.11           H  
ATOM   1351 3HG1 VAL A  98      12.891  14.472  -3.671  1.00  1.11           H  
ATOM   1352 1HG2 VAL A  98      10.418  13.756  -1.942  1.00  1.11           H  
ATOM   1353 2HG2 VAL A  98      11.170  12.635  -3.052  1.00  1.11           H  
ATOM   1354 3HG2 VAL A  98      11.029  12.198  -1.365  1.00  1.11           H  
ATOM   1355  N   LEU A  99      15.785  13.367  -2.508  1.00  1.29           N  
ATOM   1356  CA  LEU A  99      17.018  14.077  -2.329  1.00  1.29           C  
ATOM   1357  C   LEU A  99      16.887  15.467  -2.887  1.00  1.29           C  
ATOM   1358  O   LEU A  99      16.578  15.646  -4.065  1.00  1.29           O  
ATOM   1359  CB  LEU A  99      18.174  13.377  -3.034  1.00  1.29           C  
ATOM   1360  CG  LEU A  99      19.512  14.112  -2.983  1.00  1.29           C  
ATOM   1361  CD1 LEU A  99      19.999  14.186  -1.547  1.00  1.29           C  
ATOM   1362  CD2 LEU A  99      20.501  13.394  -3.876  1.00  1.29           C  
ATOM   1363  H   LEU A  99      15.583  12.887  -3.367  1.00  1.29           H  
ATOM   1364  HA  LEU A  99      17.242  14.149  -1.267  1.00  1.29           H  
ATOM   1365 1HB  LEU A  99      18.319  12.403  -2.571  1.00  1.29           H  
ATOM   1366 2HB  LEU A  99      17.915  13.226  -4.078  1.00  1.29           H  
ATOM   1367  HG  LEU A  99      19.380  15.132  -3.343  1.00  1.29           H  
ATOM   1368 1HD1 LEU A  99      20.947  14.724  -1.515  1.00  1.29           H  
ATOM   1369 2HD1 LEU A  99      19.265  14.717  -0.940  1.00  1.29           H  
ATOM   1370 3HD1 LEU A  99      20.137  13.181  -1.156  1.00  1.29           H  
ATOM   1371 1HD2 LEU A  99      21.456  13.918  -3.860  1.00  1.29           H  
ATOM   1372 2HD2 LEU A  99      20.642  12.371  -3.524  1.00  1.29           H  
ATOM   1373 3HD2 LEU A  99      20.121  13.373  -4.897  1.00  1.29           H  
ATOM   1374  N   VAL A 100      17.124  16.438  -2.029  1.00  1.57           N  
ATOM   1375  CA  VAL A 100      17.150  17.839  -2.394  1.00  1.57           C  
ATOM   1376  C   VAL A 100      18.560  18.286  -2.146  1.00  1.57           C  
ATOM   1377  O   VAL A 100      19.166  17.930  -1.134  1.00  1.57           O  
ATOM   1378  CB  VAL A 100      16.097  18.703  -1.682  1.00  1.57           C  
ATOM   1379  CG1 VAL A 100      16.302  20.136  -2.014  1.00  1.57           C  
ATOM   1380  CG2 VAL A 100      14.740  18.327  -2.215  1.00  1.57           C  
ATOM   1381  H   VAL A 100      17.326  16.187  -1.071  1.00  1.57           H  
ATOM   1382  HA  VAL A 100      16.952  17.937  -3.454  1.00  1.57           H  
ATOM   1383  HB  VAL A 100      16.159  18.572  -0.608  1.00  1.57           H  
ATOM   1384 1HG1 VAL A 100      15.531  20.736  -1.528  1.00  1.57           H  
ATOM   1385 2HG1 VAL A 100      17.282  20.462  -1.670  1.00  1.57           H  
ATOM   1386 3HG1 VAL A 100      16.237  20.248  -3.091  1.00  1.57           H  
ATOM   1387 1HG2 VAL A 100      13.990  18.950  -1.756  1.00  1.57           H  
ATOM   1388 2HG2 VAL A 100      14.721  18.481  -3.294  1.00  1.57           H  
ATOM   1389 3HG2 VAL A 100      14.544  17.294  -1.997  1.00  1.57           H  
ATOM   1390  N   THR A 101      19.091  19.003  -3.110  1.00  1.96           N  
ATOM   1391  CA  THR A 101      20.471  19.403  -3.103  1.00  1.96           C  
ATOM   1392  C   THR A 101      20.621  20.888  -2.779  1.00  1.96           C  
ATOM   1393  O   THR A 101      20.870  21.260  -1.632  1.00  1.96           O  
ATOM   1394  CB  THR A 101      21.063  19.068  -4.488  1.00  1.96           C  
ATOM   1395  OG1 THR A 101      20.299  19.745  -5.498  1.00  1.96           O  
ATOM   1396  CG2 THR A 101      20.950  17.543  -4.736  1.00  1.96           C  
ATOM   1397  H   THR A 101      18.510  19.261  -3.906  1.00  1.96           H  
ATOM   1398  HA  THR A 101      21.000  18.830  -2.342  1.00  1.96           H  
ATOM   1399  HB  THR A 101      22.105  19.387  -4.537  1.00  1.96           H  
ATOM   1400  HG1 THR A 101      19.359  19.447  -5.454  1.00  1.96           H  
ATOM   1401 1HG2 THR A 101      21.351  17.298  -5.720  1.00  1.96           H  
ATOM   1402 2HG2 THR A 101      21.510  17.004  -3.972  1.00  1.96           H  
ATOM   1403 3HG2 THR A 101      19.900  17.244  -4.693  1.00  1.96           H  
ATOM   1404  N   ASN A 102      20.399  21.752  -3.759  1.00  2.45           N  
ATOM   1405  CA  ASN A 102      20.615  23.181  -3.543  1.00  2.45           C  
ATOM   1406  C   ASN A 102      19.514  23.907  -2.772  1.00  2.45           C  
ATOM   1407  O   ASN A 102      18.931  24.885  -3.240  1.00  2.45           O  
ATOM   1408  CB  ASN A 102      20.864  23.874  -4.869  1.00  2.45           C  
ATOM   1409  CG  ASN A 102      22.177  23.461  -5.484  1.00  2.45           C  
ATOM   1410  OD1 ASN A 102      23.184  23.309  -4.780  1.00  2.45           O  
ATOM   1411  ND2 ASN A 102      22.192  23.280  -6.777  1.00  2.45           N  
ATOM   1412  H   ASN A 102      20.174  21.369  -4.664  1.00  2.45           H  
ATOM   1413  HA  ASN A 102      21.523  23.286  -2.947  1.00  2.45           H  
ATOM   1414 1HB  ASN A 102      20.057  23.632  -5.564  1.00  2.45           H  
ATOM   1415 2HB  ASN A 102      20.857  24.957  -4.727  1.00  2.45           H  
ATOM   1416 1HD2 ASN A 102      23.039  23.006  -7.233  1.00  2.45           H  
ATOM   1417 2HD2 ASN A 102      21.359  23.422  -7.311  1.00  2.45           H  
ATOM   1418  N   ALA A 103      19.286  23.495  -1.532  1.00  3.01           N  
ATOM   1419  CA  ALA A 103      18.300  24.156  -0.676  1.00  3.01           C  
ATOM   1420  C   ALA A 103      18.977  25.355  -0.007  1.00  3.01           C  
ATOM   1421  O   ALA A 103      19.168  25.394   1.208  1.00  3.01           O  
ATOM   1422  CB  ALA A 103      17.743  23.180   0.345  1.00  3.01           C  
ATOM   1423  H   ALA A 103      19.823  22.697  -1.198  1.00  3.01           H  
ATOM   1424  HA  ALA A 103      17.488  24.523  -1.298  1.00  3.01           H  
ATOM   1425 1HB  ALA A 103      17.012  23.670   0.971  1.00  3.01           H  
ATOM   1426 2HB  ALA A 103      17.271  22.351  -0.172  1.00  3.01           H  
ATOM   1427 3HB  ALA A 103      18.555  22.805   0.964  1.00  3.01           H  
ATOM   1428  N   SER A 104      19.373  26.309  -0.841  1.00  3.54           N  
ATOM   1429  CA  SER A 104      20.164  27.472  -0.454  1.00  3.54           C  
ATOM   1430  C   SER A 104      19.486  28.391   0.543  1.00  3.54           C  
ATOM   1431  O   SER A 104      18.290  28.667   0.432  1.00  3.54           O  
ATOM   1432  CB  SER A 104      20.548  28.272  -1.679  1.00  3.54           C  
ATOM   1433  OG  SER A 104      21.257  29.425  -1.311  1.00  3.54           O  
ATOM   1434  H   SER A 104      19.135  26.163  -1.821  1.00  3.54           H  
ATOM   1435  HA  SER A 104      21.083  27.107   0.008  1.00  3.54           H  
ATOM   1436 1HB  SER A 104      21.158  27.659  -2.342  1.00  3.54           H  
ATOM   1437 2HB  SER A 104      19.654  28.549  -2.226  1.00  3.54           H  
ATOM   1438  HG  SER A 104      20.774  29.806  -0.564  1.00  3.54           H  
ATOM   1439  N   GLY A 105      20.281  28.919   1.475  1.00  3.94           N  
ATOM   1440  CA  GLY A 105      19.784  29.848   2.483  1.00  3.94           C  
ATOM   1441  C   GLY A 105      20.894  30.468   3.323  1.00  3.94           C  
ATOM   1442  O   GLY A 105      22.077  30.360   2.990  1.00  3.94           O  
ATOM   1443  H   GLY A 105      21.254  28.647   1.499  1.00  3.94           H  
ATOM   1444 1HA  GLY A 105      19.264  30.650   1.983  1.00  3.94           H  
ATOM   1445 2HA  GLY A 105      19.061  29.349   3.130  1.00  3.94           H  
ATOM   1446  N   GLY A 106      20.496  31.129   4.407  1.00  4.16           N  
ATOM   1447  CA  GLY A 106      21.408  31.885   5.256  1.00  4.16           C  
ATOM   1448  C   GLY A 106      21.436  33.309   4.728  1.00  4.16           C  
ATOM   1449  O   GLY A 106      20.415  33.808   4.239  1.00  4.16           O  
ATOM   1450  H   GLY A 106      19.505  31.129   4.627  1.00  4.16           H  
ATOM   1451 1HA  GLY A 106      21.056  31.871   6.288  1.00  4.16           H  
ATOM   1452 2HA  GLY A 106      22.404  31.448   5.228  1.00  4.16           H  
ATOM   1453  N   SER A 107      22.561  33.999   4.858  1.00  4.17           N  
ATOM   1454  CA  SER A 107      22.565  35.380   4.398  1.00  4.17           C  
ATOM   1455  C   SER A 107      22.826  35.402   2.905  1.00  4.17           C  
ATOM   1456  O   SER A 107      23.940  35.152   2.440  1.00  4.17           O  
ATOM   1457  CB  SER A 107      23.611  36.195   5.122  1.00  4.17           C  
ATOM   1458  OG  SER A 107      23.663  37.502   4.609  1.00  4.17           O  
ATOM   1459  H   SER A 107      23.387  33.579   5.257  1.00  4.17           H  
ATOM   1460  HA  SER A 107      21.588  35.828   4.583  1.00  4.17           H  
ATOM   1461 1HB  SER A 107      23.359  36.231   6.183  1.00  4.17           H  
ATOM   1462 2HB  SER A 107      24.584  35.721   5.028  1.00  4.17           H  
ATOM   1463  HG  SER A 107      22.739  37.772   4.456  1.00  4.17           H  
ATOM   1464  N   ALA A 108      21.766  35.665   2.161  1.00  4.01           N  
ATOM   1465  CA  ALA A 108      21.776  35.673   0.713  1.00  4.01           C  
ATOM   1466  C   ALA A 108      21.399  37.068   0.261  1.00  4.01           C  
ATOM   1467  O   ALA A 108      20.258  37.477   0.423  1.00  4.01           O  
ATOM   1468  CB  ALA A 108      20.825  34.611   0.178  1.00  4.01           C  
ATOM   1469  H   ALA A 108      20.899  35.869   2.637  1.00  4.01           H  
ATOM   1470  HA  ALA A 108      22.785  35.462   0.365  1.00  4.01           H  
ATOM   1471 1HB  ALA A 108      20.850  34.624  -0.906  1.00  4.01           H  
ATOM   1472 2HB  ALA A 108      21.136  33.626   0.536  1.00  4.01           H  
ATOM   1473 3HB  ALA A 108      19.812  34.815   0.529  1.00  4.01           H  
ATOM   1474  N   ASP A 109      22.352  37.809  -0.281  1.00  3.72           N  
ATOM   1475  CA  ASP A 109      22.092  39.209  -0.596  1.00  3.72           C  
ATOM   1476  C   ASP A 109      21.112  39.354  -1.751  1.00  3.72           C  
ATOM   1477  O   ASP A 109      20.856  38.409  -2.490  1.00  3.72           O  
ATOM   1478  CB  ASP A 109      23.417  39.935  -0.896  1.00  3.72           C  
ATOM   1479  CG  ASP A 109      23.365  41.492  -0.714  1.00  3.72           C  
ATOM   1480  OD1 ASP A 109      22.295  42.019  -0.475  1.00  3.72           O  
ATOM   1481  OD2 ASP A 109      24.394  42.113  -0.804  1.00  3.72           O  
ATOM   1482  H   ASP A 109      23.272  37.419  -0.418  1.00  3.72           H  
ATOM   1483  HA  ASP A 109      21.640  39.674   0.280  1.00  3.72           H  
ATOM   1484 1HB  ASP A 109      24.193  39.542  -0.236  1.00  3.72           H  
ATOM   1485 2HB  ASP A 109      23.724  39.715  -1.918  1.00  3.72           H  
ATOM   1486  N   ALA A 110      20.624  40.576  -1.944  1.00  3.34           N  
ATOM   1487  CA  ALA A 110      19.635  40.931  -2.969  1.00  3.34           C  
ATOM   1488  C   ALA A 110      20.111  40.645  -4.388  1.00  3.34           C  
ATOM   1489  O   ALA A 110      19.304  40.562  -5.312  1.00  3.34           O  
ATOM   1490  CB  ALA A 110      19.252  42.393  -2.831  1.00  3.34           C  
ATOM   1491  H   ALA A 110      20.951  41.296  -1.301  1.00  3.34           H  
ATOM   1492  HA  ALA A 110      18.754  40.322  -2.801  1.00  3.34           H  
ATOM   1493 1HB  ALA A 110      18.484  42.638  -3.561  1.00  3.34           H  
ATOM   1494 2HB  ALA A 110      18.869  42.567  -1.823  1.00  3.34           H  
ATOM   1495 3HB  ALA A 110      20.132  43.012  -2.999  1.00  3.34           H  
ATOM   1496  N   GLY A 111      21.419  40.535  -4.586  1.00  2.92           N  
ATOM   1497  CA  GLY A 111      21.962  40.240  -5.905  1.00  2.92           C  
ATOM   1498  C   GLY A 111      21.911  38.736  -6.221  1.00  2.92           C  
ATOM   1499  O   GLY A 111      22.305  38.314  -7.311  1.00  2.92           O  
ATOM   1500  H   GLY A 111      22.042  40.630  -3.796  1.00  2.92           H  
ATOM   1501 1HA  GLY A 111      21.402  40.791  -6.660  1.00  2.92           H  
ATOM   1502 2HA  GLY A 111      22.993  40.587  -5.955  1.00  2.92           H  
ATOM   1503  N   LYS A 112      21.435  37.931  -5.265  1.00  2.51           N  
ATOM   1504  CA  LYS A 112      21.353  36.484  -5.414  1.00  2.51           C  
ATOM   1505  C   LYS A 112      19.915  35.981  -5.497  1.00  2.51           C  
ATOM   1506  O   LYS A 112      18.981  36.608  -4.979  1.00  2.51           O  
ATOM   1507  CB  LYS A 112      22.061  35.783  -4.252  1.00  2.51           C  
ATOM   1508  CG  LYS A 112      23.562  36.027  -4.199  1.00  2.51           C  
ATOM   1509  CD  LYS A 112      24.239  35.204  -3.102  1.00  2.51           C  
ATOM   1510  CE  LYS A 112      25.754  35.441  -3.101  1.00  2.51           C  
ATOM   1511  NZ  LYS A 112      26.460  34.603  -2.086  1.00  2.51           N  
ATOM   1512  H   LYS A 112      21.126  38.324  -4.380  1.00  2.51           H  
ATOM   1513  HA  LYS A 112      21.851  36.205  -6.341  1.00  2.51           H  
ATOM   1514 1HB  LYS A 112      21.634  36.122  -3.307  1.00  2.51           H  
ATOM   1515 2HB  LYS A 112      21.890  34.706  -4.318  1.00  2.51           H  
ATOM   1516 1HG  LYS A 112      24.003  35.776  -5.164  1.00  2.51           H  
ATOM   1517 2HG  LYS A 112      23.740  37.085  -4.003  1.00  2.51           H  
ATOM   1518 1HD  LYS A 112      23.829  35.487  -2.131  1.00  2.51           H  
ATOM   1519 2HD  LYS A 112      24.043  34.145  -3.266  1.00  2.51           H  
ATOM   1520 1HE  LYS A 112      26.149  35.206  -4.088  1.00  2.51           H  
ATOM   1521 2HE  LYS A 112      25.945  36.492  -2.885  1.00  2.51           H  
ATOM   1522 1HZ  LYS A 112      27.453  34.794  -2.124  1.00  2.51           H  
ATOM   1523 2HZ  LYS A 112      26.113  34.820  -1.162  1.00  2.51           H  
ATOM   1524 3HZ  LYS A 112      26.300  33.625  -2.284  1.00  2.51           H  
ATOM   1525  N   GLN A 113      19.765  34.822  -6.139  1.00  2.15           N  
ATOM   1526  CA  GLN A 113      18.487  34.128  -6.278  1.00  2.15           C  
ATOM   1527  C   GLN A 113      18.522  32.786  -5.560  1.00  2.15           C  
ATOM   1528  O   GLN A 113      19.563  32.125  -5.535  1.00  2.15           O  
ATOM   1529  CB  GLN A 113      18.189  33.902  -7.764  1.00  2.15           C  
ATOM   1530  CG  GLN A 113      17.967  35.175  -8.572  1.00  2.15           C  
ATOM   1531  CD  GLN A 113      17.846  34.906 -10.089  1.00  2.15           C  
ATOM   1532  OE1 GLN A 113      18.790  35.180 -10.843  1.00  2.15           O  
ATOM   1533  NE2 GLN A 113      16.717  34.365 -10.528  1.00  2.15           N  
ATOM   1534  H   GLN A 113      20.584  34.393  -6.547  1.00  2.15           H  
ATOM   1535  HA  GLN A 113      17.704  34.734  -5.832  1.00  2.15           H  
ATOM   1536 1HB  GLN A 113      19.003  33.344  -8.221  1.00  2.15           H  
ATOM   1537 2HB  GLN A 113      17.291  33.297  -7.851  1.00  2.15           H  
ATOM   1538 1HG  GLN A 113      17.030  35.626  -8.237  1.00  2.15           H  
ATOM   1539 2HG  GLN A 113      18.793  35.861  -8.405  1.00  2.15           H  
ATOM   1540 1HE2 GLN A 113      16.598  34.172 -11.500  1.00  2.15           H  
ATOM   1541 2HE2 GLN A 113      15.971  34.139  -9.872  1.00  2.15           H  
ATOM   1542  N   ILE A 114      17.389  32.376  -4.995  1.00  1.86           N  
ATOM   1543  CA  ILE A 114      17.297  31.062  -4.363  1.00  1.86           C  
ATOM   1544  C   ILE A 114      16.554  30.102  -5.252  1.00  1.86           C  
ATOM   1545  O   ILE A 114      15.329  30.197  -5.364  1.00  1.86           O  
ATOM   1546  CB  ILE A 114      16.529  31.117  -3.037  1.00  1.86           C  
ATOM   1547  CG1 ILE A 114      17.128  32.139  -2.134  1.00  1.86           C  
ATOM   1548  CG2 ILE A 114      16.525  29.765  -2.350  1.00  1.86           C  
ATOM   1549  CD1 ILE A 114      18.564  31.867  -1.791  1.00  1.86           C  
ATOM   1550  H   ILE A 114      16.573  32.988  -5.037  1.00  1.86           H  
ATOM   1551  HA  ILE A 114      18.300  30.676  -4.187  1.00  1.86           H  
ATOM   1552  HB  ILE A 114      15.521  31.390  -3.240  1.00  1.86           H  
ATOM   1553 1HG1 ILE A 114      17.055  33.104  -2.621  1.00  1.86           H  
ATOM   1554 2HG1 ILE A 114      16.552  32.182  -1.215  1.00  1.86           H  
ATOM   1555 1HG2 ILE A 114      15.959  29.832  -1.419  1.00  1.86           H  
ATOM   1556 2HG2 ILE A 114      16.069  29.017  -2.999  1.00  1.86           H  
ATOM   1557 3HG2 ILE A 114      17.542  29.468  -2.125  1.00  1.86           H  
ATOM   1558 1HD1 ILE A 114      18.931  32.649  -1.132  1.00  1.86           H  
ATOM   1559 2HD1 ILE A 114      18.634  30.907  -1.280  1.00  1.86           H  
ATOM   1560 3HD1 ILE A 114      19.166  31.841  -2.696  1.00  1.86           H  
ATOM   1561  N   VAL A 115      17.281  29.148  -5.812  1.00  1.66           N  
ATOM   1562  CA  VAL A 115      16.735  28.129  -6.697  1.00  1.66           C  
ATOM   1563  C   VAL A 115      17.180  26.794  -6.142  1.00  1.66           C  
ATOM   1564  O   VAL A 115      18.316  26.665  -5.686  1.00  1.66           O  
ATOM   1565  CB  VAL A 115      17.249  28.306  -8.136  1.00  1.66           C  
ATOM   1566  CG1 VAL A 115      18.755  28.154  -8.159  1.00  1.66           C  
ATOM   1567  CG2 VAL A 115      16.563  27.300  -9.066  1.00  1.66           C  
ATOM   1568  H   VAL A 115      18.276  29.150  -5.635  1.00  1.66           H  
ATOM   1569  HA  VAL A 115      15.647  28.168  -6.688  1.00  1.66           H  
ATOM   1570  HB  VAL A 115      17.022  29.306  -8.471  1.00  1.66           H  
ATOM   1571 1HG1 VAL A 115      19.122  28.302  -9.175  1.00  1.66           H  
ATOM   1572 2HG1 VAL A 115      19.206  28.898  -7.498  1.00  1.66           H  
ATOM   1573 3HG1 VAL A 115      19.024  27.152  -7.819  1.00  1.66           H  
ATOM   1574 1HG2 VAL A 115      16.919  27.448 -10.082  1.00  1.66           H  
ATOM   1575 2HG2 VAL A 115      16.787  26.282  -8.756  1.00  1.66           H  
ATOM   1576 3HG2 VAL A 115      15.484  27.460  -9.034  1.00  1.66           H  
ATOM   1577  N   THR A 116      16.290  25.817  -6.185  1.00  1.52           N  
ATOM   1578  CA  THR A 116      16.535  24.498  -5.631  1.00  1.52           C  
ATOM   1579  C   THR A 116      16.249  23.368  -6.608  1.00  1.52           C  
ATOM   1580  O   THR A 116      15.363  23.461  -7.460  1.00  1.52           O  
ATOM   1581  CB  THR A 116      15.747  24.349  -4.316  1.00  1.52           C  
ATOM   1582  OG1 THR A 116      16.224  25.346  -3.416  1.00  1.52           O  
ATOM   1583  CG2 THR A 116      15.915  22.999  -3.672  1.00  1.52           C  
ATOM   1584  H   THR A 116      15.379  26.006  -6.604  1.00  1.52           H  
ATOM   1585  HA  THR A 116      17.591  24.437  -5.377  1.00  1.52           H  
ATOM   1586  HB  THR A 116      14.695  24.520  -4.513  1.00  1.52           H  
ATOM   1587  HG1 THR A 116      17.211  25.392  -3.495  1.00  1.52           H  
ATOM   1588 1HG2 THR A 116      15.345  22.980  -2.744  1.00  1.52           H  
ATOM   1589 2HG2 THR A 116      15.549  22.221  -4.328  1.00  1.52           H  
ATOM   1590 3HG2 THR A 116      16.961  22.824  -3.458  1.00  1.52           H  
ATOM   1591  N   SER A 117      17.071  22.323  -6.532  1.00  1.45           N  
ATOM   1592  CA  SER A 117      16.868  21.116  -7.330  1.00  1.45           C  
ATOM   1593  C   SER A 117      16.901  19.860  -6.476  1.00  1.45           C  
ATOM   1594  O   SER A 117      17.627  19.817  -5.469  1.00  1.45           O  
ATOM   1595  CB  SER A 117      17.955  20.977  -8.376  1.00  1.45           C  
ATOM   1596  OG  SER A 117      17.928  22.031  -9.295  1.00  1.45           O  
ATOM   1597  H   SER A 117      17.814  22.347  -5.850  1.00  1.45           H  
ATOM   1598  HA  SER A 117      15.897  21.170  -7.811  1.00  1.45           H  
ATOM   1599 1HB  SER A 117      18.924  20.951  -7.876  1.00  1.45           H  
ATOM   1600 2HB  SER A 117      17.832  20.028  -8.903  1.00  1.45           H  
ATOM   1601  HG  SER A 117      17.298  21.775  -9.950  1.00  1.45           H  
ATOM   1602  N   GLY A 118      16.158  18.838  -6.914  1.00  1.43           N  
ATOM   1603  CA  GLY A 118      16.225  17.528  -6.284  1.00  1.43           C  
ATOM   1604  C   GLY A 118      16.359  16.408  -7.310  1.00  1.43           C  
ATOM   1605  O   GLY A 118      16.428  16.668  -8.514  1.00  1.43           O  
ATOM   1606  H   GLY A 118      15.537  18.987  -7.714  1.00  1.43           H  
ATOM   1607 1HA  GLY A 118      17.092  17.495  -5.631  1.00  1.43           H  
ATOM   1608 2HA  GLY A 118      15.343  17.365  -5.666  1.00  1.43           H  
ATOM   1609  N   GLU A 119      16.423  15.167  -6.818  1.00  1.45           N  
ATOM   1610  CA  GLU A 119      16.585  14.009  -7.698  1.00  1.45           C  
ATOM   1611  C   GLU A 119      15.596  12.839  -7.520  1.00  1.45           C  
ATOM   1612  O   GLU A 119      15.059  12.355  -8.515  1.00  1.45           O  
ATOM   1613  CB  GLU A 119      18.013  13.473  -7.547  1.00  1.45           C  
ATOM   1614  CG  GLU A 119      19.122  14.474  -7.960  1.00  1.45           C  
ATOM   1615  CD  GLU A 119      20.530  13.927  -7.829  1.00  1.45           C  
ATOM   1616  OE1 GLU A 119      20.677  12.810  -7.402  1.00  1.45           O  
ATOM   1617  OE2 GLU A 119      21.455  14.636  -8.155  1.00  1.45           O  
ATOM   1618  H   GLU A 119      16.381  15.068  -5.808  1.00  1.45           H  
ATOM   1619  HA  GLU A 119      16.471  14.363  -8.721  1.00  1.45           H  
ATOM   1620 1HB  GLU A 119      18.184  13.190  -6.511  1.00  1.45           H  
ATOM   1621 2HB  GLU A 119      18.127  12.573  -8.151  1.00  1.45           H  
ATOM   1622 1HG  GLU A 119      18.952  14.782  -8.992  1.00  1.45           H  
ATOM   1623 2HG  GLU A 119      19.043  15.359  -7.330  1.00  1.45           H  
ATOM   1624  N   THR A 120      15.367  12.416  -6.259  1.00  1.49           N  
ATOM   1625  CA  THR A 120      14.626  11.190  -5.814  1.00  1.49           C  
ATOM   1626  C   THR A 120      15.265   9.878  -6.264  1.00  1.49           C  
ATOM   1627  O   THR A 120      15.991   9.840  -7.259  1.00  1.49           O  
ATOM   1628  CB  THR A 120      13.134  11.116  -6.250  1.00  1.49           C  
ATOM   1629  OG1 THR A 120      12.998  11.056  -7.679  1.00  1.49           O  
ATOM   1630  CG2 THR A 120      12.410  12.257  -5.728  1.00  1.49           C  
ATOM   1631  H   THR A 120      15.821  12.956  -5.542  1.00  1.49           H  
ATOM   1632  HA  THR A 120      14.636  11.186  -4.734  1.00  1.49           H  
ATOM   1633  HB  THR A 120      12.688  10.210  -5.828  1.00  1.49           H  
ATOM   1634  HG1 THR A 120      13.679  11.562  -8.106  1.00  1.49           H  
ATOM   1635 1HG2 THR A 120      11.356  12.184  -6.004  1.00  1.49           H  
ATOM   1636 2HG2 THR A 120      12.502  12.249  -4.690  1.00  1.49           H  
ATOM   1637 3HG2 THR A 120      12.836  13.154  -6.120  1.00  1.49           H  
ATOM   1638  N   GLY A 121      15.029   8.795  -5.510  1.00  1.54           N  
ATOM   1639  CA  GLY A 121      15.545   7.501  -5.955  1.00  1.54           C  
ATOM   1640  C   GLY A 121      14.513   6.755  -6.827  1.00  1.54           C  
ATOM   1641  O   GLY A 121      13.439   7.286  -7.100  1.00  1.54           O  
ATOM   1642  H   GLY A 121      14.466   8.857  -4.642  1.00  1.54           H  
ATOM   1643 1HA  GLY A 121      16.455   7.674  -6.523  1.00  1.54           H  
ATOM   1644 2HA  GLY A 121      15.813   6.909  -5.088  1.00  1.54           H  
ATOM   1645  N   PRO A 122      14.818   5.522  -7.281  1.00  1.57           N  
ATOM   1646  CA  PRO A 122      13.959   4.661  -8.085  1.00  1.57           C  
ATOM   1647  C   PRO A 122      12.636   4.342  -7.403  1.00  1.57           C  
ATOM   1648  O   PRO A 122      12.548   4.276  -6.182  1.00  1.57           O  
ATOM   1649  CB  PRO A 122      14.810   3.398  -8.256  1.00  1.57           C  
ATOM   1650  CG  PRO A 122      16.242   3.870  -8.098  1.00  1.57           C  
ATOM   1651  CD  PRO A 122      16.179   4.953  -7.062  1.00  1.57           C  
ATOM   1652  HA  PRO A 122      13.781   5.146  -9.056  1.00  1.57           H  
ATOM   1653 1HB  PRO A 122      14.526   2.658  -7.485  1.00  1.57           H  
ATOM   1654 2HB  PRO A 122      14.611   2.936  -9.232  1.00  1.57           H  
ATOM   1655 1HG  PRO A 122      16.881   3.028  -7.785  1.00  1.57           H  
ATOM   1656 2HG  PRO A 122      16.634   4.227  -9.060  1.00  1.57           H  
ATOM   1657 1HD  PRO A 122      16.269   4.483  -6.087  1.00  1.57           H  
ATOM   1658 2HD  PRO A 122      16.977   5.675  -7.249  1.00  1.57           H  
ATOM   1659  N   GLY A 123      11.598   4.121  -8.198  1.00  1.56           N  
ATOM   1660  CA  GLY A 123      10.291   3.790  -7.637  1.00  1.56           C  
ATOM   1661  C   GLY A 123       9.348   4.991  -7.570  1.00  1.56           C  
ATOM   1662  O   GLY A 123       8.254   4.887  -7.011  1.00  1.56           O  
ATOM   1663  H   GLY A 123      11.710   4.178  -9.201  1.00  1.56           H  
ATOM   1664 1HA  GLY A 123       9.832   3.005  -8.238  1.00  1.56           H  
ATOM   1665 2HA  GLY A 123      10.422   3.380  -6.635  1.00  1.56           H  
ATOM   1666  N   GLY A 124       9.747   6.108  -8.180  1.00  1.50           N  
ATOM   1667  CA  GLY A 124       8.908   7.299  -8.179  1.00  1.50           C  
ATOM   1668  C   GLY A 124       9.471   8.465  -8.987  1.00  1.50           C  
ATOM   1669  O   GLY A 124      10.564   8.391  -9.552  1.00  1.50           O  
ATOM   1670  H   GLY A 124      10.655   6.137  -8.618  1.00  1.50           H  
ATOM   1671 1HA  GLY A 124       7.913   7.049  -8.548  1.00  1.50           H  
ATOM   1672 2HA  GLY A 124       8.790   7.624  -7.149  1.00  1.50           H  
ATOM   1673  N   ASP A 125       8.664   9.522  -9.071  1.00  1.40           N  
ATOM   1674  CA  ASP A 125       8.966  10.758  -9.794  1.00  1.40           C  
ATOM   1675  C   ASP A 125       9.159  11.955  -8.855  1.00  1.40           C  
ATOM   1676  O   ASP A 125       9.126  11.790  -7.634  1.00  1.40           O  
ATOM   1677  CB  ASP A 125       7.843  11.017 -10.814  1.00  1.40           C  
ATOM   1678  CG  ASP A 125       6.449  11.093 -10.143  1.00  1.40           C  
ATOM   1679  OD1 ASP A 125       6.357  10.707  -8.997  1.00  1.40           O  
ATOM   1680  OD2 ASP A 125       5.515  11.531 -10.757  1.00  1.40           O  
ATOM   1681  H   ASP A 125       7.784   9.465  -8.578  1.00  1.40           H  
ATOM   1682  HA  ASP A 125       9.897  10.612 -10.342  1.00  1.40           H  
ATOM   1683 1HB  ASP A 125       8.028  11.948 -11.345  1.00  1.40           H  
ATOM   1684 2HB  ASP A 125       7.833  10.217 -11.555  1.00  1.40           H  
ATOM   1685  N   LEU A 126       9.350  13.158  -9.427  1.00  1.29           N  
ATOM   1686  CA  LEU A 126       9.520  14.357  -8.606  1.00  1.29           C  
ATOM   1687  C   LEU A 126       9.050  15.662  -9.218  1.00  1.29           C  
ATOM   1688  O   LEU A 126       9.479  16.043 -10.313  1.00  1.29           O  
ATOM   1689  CB  LEU A 126      10.994  14.584  -8.254  1.00  1.29           C  
ATOM   1690  CG  LEU A 126      11.305  15.890  -7.404  1.00  1.29           C  
ATOM   1691  CD1 LEU A 126      10.655  15.784  -6.034  1.00  1.29           C  
ATOM   1692  CD2 LEU A 126      12.820  16.089  -7.241  1.00  1.29           C  
ATOM   1693  H   LEU A 126       9.371  13.240 -10.430  1.00  1.29           H  
ATOM   1694  HA  LEU A 126       8.964  14.203  -7.684  1.00  1.29           H  
ATOM   1695 1HB  LEU A 126      11.345  13.736  -7.729  1.00  1.29           H  
ATOM   1696 2HB  LEU A 126      11.558  14.662  -9.181  1.00  1.29           H  
ATOM   1697  HG  LEU A 126      10.887  16.758  -7.916  1.00  1.29           H  
ATOM   1698 1HD1 LEU A 126      10.871  16.696  -5.495  1.00  1.29           H  
ATOM   1699 2HD1 LEU A 126       9.577  15.666  -6.133  1.00  1.29           H  
ATOM   1700 3HD1 LEU A 126      11.059  14.933  -5.496  1.00  1.29           H  
ATOM   1701 1HD2 LEU A 126      12.999  16.999  -6.667  1.00  1.29           H  
ATOM   1702 2HD2 LEU A 126      13.257  15.250  -6.723  1.00  1.29           H  
ATOM   1703 3HD2 LEU A 126      13.290  16.183  -8.207  1.00  1.29           H  
ATOM   1704  N   ILE A 127       8.227  16.363  -8.453  1.00  1.19           N  
ATOM   1705  CA  ILE A 127       7.827  17.719  -8.744  1.00  1.19           C  
ATOM   1706  C   ILE A 127       8.191  18.586  -7.543  1.00  1.19           C  
ATOM   1707  O   ILE A 127       7.773  18.314  -6.412  1.00  1.19           O  
ATOM   1708  CB  ILE A 127       6.329  17.854  -9.062  1.00  1.19           C  
ATOM   1709  CG1 ILE A 127       5.963  16.997 -10.285  1.00  1.19           C  
ATOM   1710  CG2 ILE A 127       5.999  19.331  -9.316  1.00  1.19           C  
ATOM   1711  CD1 ILE A 127       4.481  16.917 -10.546  1.00  1.19           C  
ATOM   1712  H   ILE A 127       7.869  15.918  -7.614  1.00  1.19           H  
ATOM   1713  HA  ILE A 127       8.390  18.076  -9.594  1.00  1.19           H  
ATOM   1714  HB  ILE A 127       5.744  17.487  -8.218  1.00  1.19           H  
ATOM   1715 1HG1 ILE A 127       6.452  17.414 -11.164  1.00  1.19           H  
ATOM   1716 2HG1 ILE A 127       6.327  15.984 -10.133  1.00  1.19           H  
ATOM   1717 1HG2 ILE A 127       4.938  19.436  -9.533  1.00  1.19           H  
ATOM   1718 2HG2 ILE A 127       6.248  19.921  -8.433  1.00  1.19           H  
ATOM   1719 3HG2 ILE A 127       6.581  19.690 -10.164  1.00  1.19           H  
ATOM   1720 1HD1 ILE A 127       4.300  16.293 -11.422  1.00  1.19           H  
ATOM   1721 2HD1 ILE A 127       3.984  16.478  -9.677  1.00  1.19           H  
ATOM   1722 3HD1 ILE A 127       4.085  17.916 -10.723  1.00  1.19           H  
ATOM   1723  N   LEU A 128       8.995  19.605  -7.797  1.00  1.14           N  
ATOM   1724  CA  LEU A 128       9.483  20.551  -6.806  1.00  1.14           C  
ATOM   1725  C   LEU A 128       8.817  21.908  -6.992  1.00  1.14           C  
ATOM   1726  O   LEU A 128       8.731  22.435  -8.110  1.00  1.14           O  
ATOM   1727  CB  LEU A 128      11.014  20.676  -6.897  1.00  1.14           C  
ATOM   1728  CG  LEU A 128      11.712  21.699  -5.965  1.00  1.14           C  
ATOM   1729  CD1 LEU A 128      11.594  21.318  -4.540  1.00  1.14           C  
ATOM   1730  CD2 LEU A 128      13.141  21.740  -6.292  1.00  1.14           C  
ATOM   1731  H   LEU A 128       9.321  19.723  -8.745  1.00  1.14           H  
ATOM   1732  HA  LEU A 128       9.231  20.179  -5.817  1.00  1.14           H  
ATOM   1733 1HB  LEU A 128      11.454  19.697  -6.708  1.00  1.14           H  
ATOM   1734 2HB  LEU A 128      11.269  20.962  -7.922  1.00  1.14           H  
ATOM   1735  HG  LEU A 128      11.263  22.684  -6.110  1.00  1.14           H  
ATOM   1736 1HD1 LEU A 128      12.118  22.052  -3.964  1.00  1.14           H  
ATOM   1737 2HD1 LEU A 128      10.554  21.281  -4.242  1.00  1.14           H  
ATOM   1738 3HD1 LEU A 128      12.058  20.358  -4.397  1.00  1.14           H  
ATOM   1739 1HD2 LEU A 128      13.620  22.466  -5.653  1.00  1.14           H  
ATOM   1740 2HD2 LEU A 128      13.588  20.759  -6.139  1.00  1.14           H  
ATOM   1741 3HD2 LEU A 128      13.260  22.024  -7.309  1.00  1.14           H  
ATOM   1742  N   ASN A 129       8.300  22.433  -5.882  1.00  1.15           N  
ATOM   1743  CA  ASN A 129       7.612  23.719  -5.800  1.00  1.15           C  
ATOM   1744  C   ASN A 129       8.160  24.593  -4.673  1.00  1.15           C  
ATOM   1745  O   ASN A 129       8.072  24.231  -3.502  1.00  1.15           O  
ATOM   1746  CB  ASN A 129       6.115  23.490  -5.641  1.00  1.15           C  
ATOM   1747  CG  ASN A 129       5.345  24.751  -5.524  1.00  1.15           C  
ATOM   1748  OD1 ASN A 129       5.512  25.453  -4.523  1.00  1.15           O  
ATOM   1749  ND2 ASN A 129       4.521  25.073  -6.493  1.00  1.15           N  
ATOM   1750  H   ASN A 129       8.390  21.888  -5.026  1.00  1.15           H  
ATOM   1751  HA  ASN A 129       7.780  24.261  -6.726  1.00  1.15           H  
ATOM   1752 1HB  ASN A 129       5.746  22.930  -6.503  1.00  1.15           H  
ATOM   1753 2HB  ASN A 129       5.936  22.880  -4.753  1.00  1.15           H  
ATOM   1754 1HD2 ASN A 129       4.011  25.941  -6.441  1.00  1.15           H  
ATOM   1755 2HD2 ASN A 129       4.415  24.470  -7.282  1.00  1.15           H  
ATOM   1756  N   CYS A 130       8.785  25.718  -5.033  1.00  1.21           N  
ATOM   1757  CA  CYS A 130       9.408  26.570  -4.021  1.00  1.21           C  
ATOM   1758  C   CYS A 130       8.846  27.988  -4.013  1.00  1.21           C  
ATOM   1759  O   CYS A 130       8.337  28.477  -5.023  1.00  1.21           O  
ATOM   1760  CB  CYS A 130      10.916  26.651  -4.237  1.00  1.21           C  
ATOM   1761  SG  CYS A 130      11.791  25.058  -4.100  1.00  1.21           S  
ATOM   1762  H   CYS A 130       8.820  25.984  -6.008  1.00  1.21           H  
ATOM   1763  HA  CYS A 130       9.220  26.132  -3.048  1.00  1.21           H  
ATOM   1764 1HB  CYS A 130      11.115  27.056  -5.223  1.00  1.21           H  
ATOM   1765 2HB  CYS A 130      11.351  27.336  -3.509  1.00  1.21           H  
ATOM   1766  N   GLY A 131       8.991  28.674  -2.881  1.00  1.32           N  
ATOM   1767  CA  GLY A 131       8.626  30.089  -2.841  1.00  1.32           C  
ATOM   1768  C   GLY A 131       8.791  30.796  -1.493  1.00  1.32           C  
ATOM   1769  O   GLY A 131       8.863  30.186  -0.419  1.00  1.32           O  
ATOM   1770  H   GLY A 131       9.346  28.187  -2.056  1.00  1.32           H  
ATOM   1771 1HA  GLY A 131       9.213  30.621  -3.589  1.00  1.32           H  
ATOM   1772 2HA  GLY A 131       7.587  30.187  -3.156  1.00  1.32           H  
ATOM   1773  N   ALA A 132       8.879  32.121  -1.598  1.00  1.48           N  
ATOM   1774  CA  ALA A 132       9.051  33.049  -0.490  1.00  1.48           C  
ATOM   1775  C   ALA A 132       7.708  33.396   0.156  1.00  1.48           C  
ATOM   1776  O   ALA A 132       6.667  33.269  -0.495  1.00  1.48           O  
ATOM   1777  CB  ALA A 132       9.720  34.313  -0.988  1.00  1.48           C  
ATOM   1778  H   ALA A 132       8.808  32.518  -2.528  1.00  1.48           H  
ATOM   1779  HA  ALA A 132       9.694  32.568   0.231  1.00  1.48           H  
ATOM   1780 1HB  ALA A 132       9.886  35.006  -0.169  1.00  1.48           H  
ATOM   1781 2HB  ALA A 132      10.667  34.071  -1.446  1.00  1.48           H  
ATOM   1782 3HB  ALA A 132       9.083  34.785  -1.725  1.00  1.48           H  
ATOM   1783  N   PRO A 133       7.673  33.795   1.434  1.00  1.63           N  
ATOM   1784  CA  PRO A 133       6.492  34.298   2.084  1.00  1.63           C  
ATOM   1785  C   PRO A 133       5.958  35.471   1.290  1.00  1.63           C  
ATOM   1786  O   PRO A 133       6.727  36.301   0.811  1.00  1.63           O  
ATOM   1787  CB  PRO A 133       7.026  34.739   3.452  1.00  1.63           C  
ATOM   1788  CG  PRO A 133       8.226  33.853   3.684  1.00  1.63           C  
ATOM   1789  CD  PRO A 133       8.846  33.687   2.321  1.00  1.63           C  
ATOM   1790  HA  PRO A 133       5.745  33.497   2.169  1.00  1.63           H  
ATOM   1791 1HB  PRO A 133       7.280  35.810   3.429  1.00  1.63           H  
ATOM   1792 2HB  PRO A 133       6.245  34.611   4.216  1.00  1.63           H  
ATOM   1793 1HG  PRO A 133       8.921  34.315   4.406  1.00  1.63           H  
ATOM   1794 2HG  PRO A 133       7.914  32.888   4.119  1.00  1.63           H  
ATOM   1795 1HD  PRO A 133       9.582  34.478   2.122  1.00  1.63           H  
ATOM   1796 2HD  PRO A 133       9.272  32.692   2.301  1.00  1.63           H  
ATOM   1797  N   ASN A 134       4.640  35.533   1.173  1.00  1.74           N  
ATOM   1798  CA  ASN A 134       3.910  36.581   0.456  1.00  1.74           C  
ATOM   1799  C   ASN A 134       4.131  36.618  -1.068  1.00  1.74           C  
ATOM   1800  O   ASN A 134       3.705  37.574  -1.720  1.00  1.74           O  
ATOM   1801  CB  ASN A 134       4.236  37.946   1.044  1.00  1.74           C  
ATOM   1802  CG  ASN A 134       3.897  38.042   2.507  1.00  1.74           C  
ATOM   1803  OD1 ASN A 134       2.861  37.537   2.956  1.00  1.74           O  
ATOM   1804  ND2 ASN A 134       4.758  38.679   3.262  1.00  1.74           N  
ATOM   1805  H   ASN A 134       4.095  34.798   1.600  1.00  1.74           H  
ATOM   1806  HA  ASN A 134       2.846  36.399   0.608  1.00  1.74           H  
ATOM   1807 1HB  ASN A 134       5.279  38.203   0.896  1.00  1.74           H  
ATOM   1808 2HB  ASN A 134       3.653  38.698   0.513  1.00  1.74           H  
ATOM   1809 1HD2 ASN A 134       4.588  38.775   4.243  1.00  1.74           H  
ATOM   1810 2HD2 ASN A 134       5.586  39.072   2.856  1.00  1.74           H  
ATOM   1811  N   GLU A 135       4.711  35.563  -1.652  1.00  1.78           N  
ATOM   1812  CA  GLU A 135       4.877  35.503  -3.105  1.00  1.78           C  
ATOM   1813  C   GLU A 135       4.220  34.248  -3.665  1.00  1.78           C  
ATOM   1814  O   GLU A 135       4.008  33.275  -2.941  1.00  1.78           O  
ATOM   1815  CB  GLU A 135       6.361  35.546  -3.501  1.00  1.78           C  
ATOM   1816  CG  GLU A 135       7.081  36.848  -3.118  1.00  1.78           C  
ATOM   1817  CD  GLU A 135       8.524  36.947  -3.594  1.00  1.78           C  
ATOM   1818  OE1 GLU A 135       9.065  35.975  -4.082  1.00  1.78           O  
ATOM   1819  OE2 GLU A 135       9.076  38.015  -3.481  1.00  1.78           O  
ATOM   1820  H   GLU A 135       5.094  34.798  -1.090  1.00  1.78           H  
ATOM   1821  HA  GLU A 135       4.383  36.364  -3.550  1.00  1.78           H  
ATOM   1822 1HB  GLU A 135       6.883  34.720  -3.014  1.00  1.78           H  
ATOM   1823 2HB  GLU A 135       6.457  35.402  -4.578  1.00  1.78           H  
ATOM   1824 1HG  GLU A 135       6.517  37.689  -3.521  1.00  1.78           H  
ATOM   1825 2HG  GLU A 135       7.067  36.933  -2.028  1.00  1.78           H  
ATOM   1826  N   SER A 136       3.861  34.272  -4.949  1.00  1.74           N  
ATOM   1827  CA  SER A 136       3.302  33.069  -5.552  1.00  1.74           C  
ATOM   1828  C   SER A 136       4.401  32.028  -5.639  1.00  1.74           C  
ATOM   1829  O   SER A 136       5.582  32.381  -5.653  1.00  1.74           O  
ATOM   1830  CB  SER A 136       2.761  33.361  -6.933  1.00  1.74           C  
ATOM   1831  OG  SER A 136       3.801  33.668  -7.818  1.00  1.74           O  
ATOM   1832  H   SER A 136       4.015  35.100  -5.506  1.00  1.74           H  
ATOM   1833  HA  SER A 136       2.501  32.685  -4.918  1.00  1.74           H  
ATOM   1834 1HB  SER A 136       2.214  32.493  -7.300  1.00  1.74           H  
ATOM   1835 2HB  SER A 136       2.063  34.194  -6.882  1.00  1.74           H  
ATOM   1836  HG  SER A 136       4.318  32.851  -7.906  1.00  1.74           H  
ATOM   1837  N   SER A 137       4.028  30.759  -5.726  1.00  1.65           N  
ATOM   1838  CA  SER A 137       5.037  29.713  -5.815  1.00  1.65           C  
ATOM   1839  C   SER A 137       5.564  29.484  -7.225  1.00  1.65           C  
ATOM   1840  O   SER A 137       4.942  29.890  -8.211  1.00  1.65           O  
ATOM   1841  CB  SER A 137       4.495  28.437  -5.233  1.00  1.65           C  
ATOM   1842  OG  SER A 137       3.446  27.892  -6.008  1.00  1.65           O  
ATOM   1843  H   SER A 137       3.048  30.520  -5.714  1.00  1.65           H  
ATOM   1844  HA  SER A 137       5.886  30.013  -5.199  1.00  1.65           H  
ATOM   1845 1HB  SER A 137       5.308  27.741  -5.166  1.00  1.65           H  
ATOM   1846 2HB  SER A 137       4.143  28.626  -4.221  1.00  1.65           H  
ATOM   1847  HG  SER A 137       2.983  27.281  -5.425  1.00  1.65           H  
ATOM   1848  N   ASN A 138       6.686  28.768  -7.305  1.00  1.53           N  
ATOM   1849  CA  ASN A 138       7.336  28.414  -8.556  1.00  1.53           C  
ATOM   1850  C   ASN A 138       7.707  26.935  -8.685  1.00  1.53           C  
ATOM   1851  O   ASN A 138       8.486  26.405  -7.882  1.00  1.53           O  
ATOM   1852  CB  ASN A 138       8.553  29.300  -8.738  1.00  1.53           C  
ATOM   1853  CG  ASN A 138       9.287  29.022  -9.992  1.00  1.53           C  
ATOM   1854  OD1 ASN A 138       9.910  27.956 -10.089  1.00  1.53           O  
ATOM   1855  ND2 ASN A 138       9.243  29.924 -10.940  1.00  1.53           N  
ATOM   1856  H   ASN A 138       7.149  28.498  -6.440  1.00  1.53           H  
ATOM   1857  HA  ASN A 138       6.638  28.630  -9.366  1.00  1.53           H  
ATOM   1858 1HB  ASN A 138       8.242  30.345  -8.738  1.00  1.53           H  
ATOM   1859 2HB  ASN A 138       9.223  29.163  -7.893  1.00  1.53           H  
ATOM   1860 1HD2 ASN A 138       9.731  29.766 -11.798  1.00  1.53           H  
ATOM   1861 2HD2 ASN A 138       8.725  30.767 -10.805  1.00  1.53           H  
ATOM   1862  N   SER A 139       7.120  26.255  -9.681  1.00  1.40           N  
ATOM   1863  CA  SER A 139       7.407  24.835  -9.892  1.00  1.40           C  
ATOM   1864  C   SER A 139       8.160  24.589 -11.196  1.00  1.40           C  
ATOM   1865  O   SER A 139       8.015  25.347 -12.158  1.00  1.40           O  
ATOM   1866  CB  SER A 139       6.124  24.035  -9.903  1.00  1.40           C  
ATOM   1867  OG  SER A 139       5.303  24.409 -10.979  1.00  1.40           O  
ATOM   1868  H   SER A 139       6.481  26.731 -10.303  1.00  1.40           H  
ATOM   1869  HA  SER A 139       8.035  24.491  -9.079  1.00  1.40           H  
ATOM   1870 1HB  SER A 139       6.364  22.972  -9.970  1.00  1.40           H  
ATOM   1871 2HB  SER A 139       5.599  24.188  -8.972  1.00  1.40           H  
ATOM   1872  HG  SER A 139       5.815  24.236 -11.775  1.00  1.40           H  
ATOM   1873  N   GLY A 140       8.920  23.495 -11.232  1.00  1.30           N  
ATOM   1874  CA  GLY A 140       9.700  23.129 -12.423  1.00  1.30           C  
ATOM   1875  C   GLY A 140      10.086  21.642 -12.490  1.00  1.30           C  
ATOM   1876  O   GLY A 140      11.186  21.294 -12.937  1.00  1.30           O  
ATOM   1877  H   GLY A 140       9.004  22.940 -10.373  1.00  1.30           H  
ATOM   1878 1HA  GLY A 140       9.124  23.387 -13.311  1.00  1.30           H  
ATOM   1879 2HA  GLY A 140      10.601  23.739 -12.458  1.00  1.30           H  
ATOM   1880  N   GLY A 141       9.222  20.753 -12.018  1.00  1.24           N  
ATOM   1881  CA  GLY A 141       9.592  19.337 -12.014  1.00  1.24           C  
ATOM   1882  C   GLY A 141      10.745  19.125 -11.042  1.00  1.24           C  
ATOM   1883  O   GLY A 141      10.621  19.422  -9.864  1.00  1.24           O  
ATOM   1884  H   GLY A 141       8.326  21.058 -11.674  1.00  1.24           H  
ATOM   1885 1HA  GLY A 141       8.737  18.725 -11.734  1.00  1.24           H  
ATOM   1886 2HA  GLY A 141       9.892  19.032 -13.015  1.00  1.24           H  
ATOM   1887  N   LYS A 142      11.880  18.615 -11.493  1.00  1.22           N  
ATOM   1888  CA  LYS A 142      12.975  18.414 -10.540  1.00  1.22           C  
ATOM   1889  C   LYS A 142      13.550  19.723  -9.965  1.00  1.22           C  
ATOM   1890  O   LYS A 142      14.235  19.707  -8.936  1.00  1.22           O  
ATOM   1891  CB  LYS A 142      14.101  17.578 -11.143  1.00  1.22           C  
ATOM   1892  CG  LYS A 142      13.754  16.115 -11.365  1.00  1.22           C  
ATOM   1893  CD  LYS A 142      14.943  15.346 -11.915  1.00  1.22           C  
ATOM   1894  CE  LYS A 142      14.623  13.868 -12.071  1.00  1.22           C  
ATOM   1895  NZ  LYS A 142      15.772  13.111 -12.632  1.00  1.22           N  
ATOM   1896  H   LYS A 142      11.986  18.382 -12.470  1.00  1.22           H  
ATOM   1897  HA  LYS A 142      12.571  17.853  -9.699  1.00  1.22           H  
ATOM   1898 1HB  LYS A 142      14.403  18.007 -12.098  1.00  1.22           H  
ATOM   1899 2HB  LYS A 142      14.969  17.611 -10.481  1.00  1.22           H  
ATOM   1900 1HG  LYS A 142      13.457  15.664 -10.427  1.00  1.22           H  
ATOM   1901 2HG  LYS A 142      12.920  16.039 -12.060  1.00  1.22           H  
ATOM   1902 1HD  LYS A 142      15.234  15.759 -12.882  1.00  1.22           H  
ATOM   1903 2HD  LYS A 142      15.784  15.452 -11.223  1.00  1.22           H  
ATOM   1904 1HE  LYS A 142      14.372  13.454 -11.090  1.00  1.22           H  
ATOM   1905 2HE  LYS A 142      13.766  13.753 -12.734  1.00  1.22           H  
ATOM   1906 1HZ  LYS A 142      15.526  12.135 -12.717  1.00  1.22           H  
ATOM   1907 2HZ  LYS A 142      16.008  13.479 -13.542  1.00  1.22           H  
ATOM   1908 3HZ  LYS A 142      16.566  13.207 -12.012  1.00  1.22           H  
ATOM   1909  N   SER A 143      13.337  20.849 -10.653  1.00  1.24           N  
ATOM   1910  CA  SER A 143      13.883  22.134 -10.200  1.00  1.24           C  
ATOM   1911  C   SER A 143      12.783  23.136  -9.887  1.00  1.24           C  
ATOM   1912  O   SER A 143      11.675  23.007 -10.377  1.00  1.24           O  
ATOM   1913  CB  SER A 143      14.812  22.725 -11.243  1.00  1.24           C  
ATOM   1914  OG  SER A 143      15.954  21.927 -11.441  1.00  1.24           O  
ATOM   1915  H   SER A 143      12.744  20.832 -11.487  1.00  1.24           H  
ATOM   1916  HA  SER A 143      14.451  21.971  -9.295  1.00  1.24           H  
ATOM   1917 1HB  SER A 143      14.267  22.821 -12.183  1.00  1.24           H  
ATOM   1918 2HB  SER A 143      15.112  23.727 -10.935  1.00  1.24           H  
ATOM   1919  HG  SER A 143      16.536  22.141 -10.727  1.00  1.24           H  
ATOM   1920  N   GLY A 144      13.088  24.172  -9.118  1.00  1.32           N  
ATOM   1921  CA  GLY A 144      12.092  25.227  -8.911  1.00  1.32           C  
ATOM   1922  C   GLY A 144      12.615  26.388  -8.076  1.00  1.32           C  
ATOM   1923  O   GLY A 144      13.688  26.317  -7.470  1.00  1.32           O  
ATOM   1924  H   GLY A 144      13.998  24.200  -8.660  1.00  1.32           H  
ATOM   1925 1HA  GLY A 144      11.756  25.603  -9.879  1.00  1.32           H  
ATOM   1926 2HA  GLY A 144      11.213  24.800  -8.425  1.00  1.32           H  
ATOM   1927  N   GLY A 145      11.841  27.465  -8.027  1.00  1.46           N  
ATOM   1928  CA  GLY A 145      12.269  28.654  -7.296  1.00  1.46           C  
ATOM   1929  C   GLY A 145      12.996  29.614  -8.238  1.00  1.46           C  
ATOM   1930  O   GLY A 145      12.622  29.751  -9.401  1.00  1.46           O  
ATOM   1931  H   GLY A 145      10.969  27.477  -8.558  1.00  1.46           H  
ATOM   1932 1HA  GLY A 145      11.401  29.147  -6.857  1.00  1.46           H  
ATOM   1933 2HA  GLY A 145      12.926  28.370  -6.475  1.00  1.46           H  
ATOM   1934  N   GLY A 146      13.999  30.309  -7.719  1.00  1.65           N  
ATOM   1935  CA  GLY A 146      14.719  31.355  -8.443  1.00  1.65           C  
ATOM   1936  C   GLY A 146      14.339  32.767  -7.997  1.00  1.65           C  
ATOM   1937  O   GLY A 146      14.751  33.754  -8.613  1.00  1.65           O  
ATOM   1938  H   GLY A 146      14.289  30.116  -6.771  1.00  1.65           H  
ATOM   1939 1HA  GLY A 146      15.787  31.219  -8.287  1.00  1.65           H  
ATOM   1940 2HA  GLY A 146      14.540  31.247  -9.511  1.00  1.65           H  
ATOM   1941  N   SER A 147      13.541  32.880  -6.940  1.00  1.88           N  
ATOM   1942  CA  SER A 147      13.170  34.205  -6.452  1.00  1.88           C  
ATOM   1943  C   SER A 147      14.392  34.976  -5.938  1.00  1.88           C  
ATOM   1944  O   SER A 147      15.321  34.397  -5.362  1.00  1.88           O  
ATOM   1945  CB  SER A 147      12.089  34.117  -5.390  1.00  1.88           C  
ATOM   1946  OG  SER A 147      10.890  33.619  -5.927  1.00  1.88           O  
ATOM   1947  H   SER A 147      13.213  32.048  -6.473  1.00  1.88           H  
ATOM   1948  HA  SER A 147      12.754  34.769  -7.288  1.00  1.88           H  
ATOM   1949 1HB  SER A 147      12.410  33.473  -4.592  1.00  1.88           H  
ATOM   1950 2HB  SER A 147      11.917  35.110  -4.965  1.00  1.88           H  
ATOM   1951  HG  SER A 147      10.180  33.985  -5.366  1.00  1.88           H  
ATOM   1952  N   ARG A 148      14.375  36.292  -6.150  1.00  2.10           N  
ATOM   1953  CA  ARG A 148      15.448  37.202  -5.729  1.00  2.10           C  
ATOM   1954  C   ARG A 148      15.346  37.559  -4.250  1.00  2.10           C  
ATOM   1955  O   ARG A 148      14.264  37.890  -3.762  1.00  2.10           O  
ATOM   1956  CB  ARG A 148      15.405  38.464  -6.569  1.00  2.10           C  
ATOM   1957  CG  ARG A 148      16.512  39.464  -6.312  1.00  2.10           C  
ATOM   1958  CD  ARG A 148      16.408  40.612  -7.258  1.00  2.10           C  
ATOM   1959  NE  ARG A 148      17.461  41.580  -7.068  1.00  2.10           N  
ATOM   1960  CZ  ARG A 148      17.540  42.754  -7.734  1.00  2.10           C  
ATOM   1961  NH1 ARG A 148      16.605  43.064  -8.609  1.00  2.10           N  
ATOM   1962  NH2 ARG A 148      18.536  43.601  -7.528  1.00  2.10           N  
ATOM   1963  H   ARG A 148      13.578  36.682  -6.633  1.00  2.10           H  
ATOM   1964  HA  ARG A 148      16.407  36.714  -5.897  1.00  2.10           H  
ATOM   1965 1HB  ARG A 148      15.453  38.194  -7.623  1.00  2.10           H  
ATOM   1966 2HB  ARG A 148      14.459  38.977  -6.405  1.00  2.10           H  
ATOM   1967 1HG  ARG A 148      16.442  39.851  -5.292  1.00  2.10           H  
ATOM   1968 2HG  ARG A 148      17.487  38.980  -6.447  1.00  2.10           H  
ATOM   1969 1HD  ARG A 148      16.466  40.243  -8.280  1.00  2.10           H  
ATOM   1970 2HD  ARG A 148      15.454  41.115  -7.106  1.00  2.10           H  
ATOM   1971  HE  ARG A 148      18.194  41.339  -6.394  1.00  2.10           H  
ATOM   1972 1HH1 ARG A 148      15.841  42.425  -8.776  1.00  2.10           H  
ATOM   1973 2HH1 ARG A 148      16.654  43.937  -9.113  1.00  2.10           H  
ATOM   1974 1HH2 ARG A 148      19.271  43.395  -6.870  1.00  2.10           H  
ATOM   1975 2HH2 ARG A 148      18.566  44.468  -8.041  1.00  2.10           H  
ATOM   1976  N   ASN A 149      16.470  37.534  -3.532  1.00  2.28           N  
ATOM   1977  CA  ASN A 149      16.454  37.803  -2.083  1.00  2.28           C  
ATOM   1978  C   ASN A 149      16.312  39.266  -1.672  1.00  2.28           C  
ATOM   1979  O   ASN A 149      17.188  39.845  -1.029  1.00  2.28           O  
ATOM   1980  CB  ASN A 149      17.707  37.279  -1.457  1.00  2.28           C  
ATOM   1981  CG  ASN A 149      17.810  35.841  -1.466  1.00  2.28           C  
ATOM   1982  OD1 ASN A 149      17.147  35.145  -0.691  1.00  2.28           O  
ATOM   1983  ND2 ASN A 149      18.645  35.355  -2.321  1.00  2.28           N  
ATOM   1984  H   ASN A 149      17.348  37.272  -3.990  1.00  2.28           H  
ATOM   1985  HA  ASN A 149      15.602  37.276  -1.654  1.00  2.28           H  
ATOM   1986 1HB  ASN A 149      18.558  37.680  -1.992  1.00  2.28           H  
ATOM   1987 2HB  ASN A 149      17.773  37.630  -0.436  1.00  2.28           H  
ATOM   1988 1HD2 ASN A 149      18.799  34.372  -2.361  1.00  2.28           H  
ATOM   1989 2HD2 ASN A 149      19.157  35.983  -2.924  1.00  2.28           H  
ATOM   1990  N   ASP A 150      15.173  39.845  -2.000  1.00  2.35           N  
ATOM   1991  CA  ASP A 150      14.870  41.230  -1.659  1.00  2.35           C  
ATOM   1992  C   ASP A 150      14.879  41.417  -0.143  1.00  2.35           C  
ATOM   1993  O   ASP A 150      14.509  40.512   0.614  1.00  2.35           O  
ATOM   1994  CB  ASP A 150      13.523  41.685  -2.220  1.00  2.35           C  
ATOM   1995  CG  ASP A 150      13.318  43.209  -2.105  1.00  2.35           C  
ATOM   1996  OD1 ASP A 150      13.711  43.913  -3.008  1.00  2.35           O  
ATOM   1997  OD2 ASP A 150      12.840  43.657  -1.064  1.00  2.35           O  
ATOM   1998  H   ASP A 150      14.507  39.277  -2.525  1.00  2.35           H  
ATOM   1999  HA  ASP A 150      15.649  41.865  -2.084  1.00  2.35           H  
ATOM   2000 1HB  ASP A 150      13.452  41.394  -3.270  1.00  2.35           H  
ATOM   2001 2HB  ASP A 150      12.725  41.183  -1.692  1.00  2.35           H  
ATOM   2002  N   SER A 151      15.267  42.602   0.317  1.00  2.31           N  
ATOM   2003  CA  SER A 151      15.314  42.885   1.752  1.00  2.31           C  
ATOM   2004  C   SER A 151      13.944  42.766   2.445  1.00  2.31           C  
ATOM   2005  O   SER A 151      13.880  42.559   3.658  1.00  2.31           O  
ATOM   2006  CB  SER A 151      15.901  44.269   1.990  1.00  2.31           C  
ATOM   2007  OG  SER A 151      15.044  45.284   1.530  1.00  2.31           O  
ATOM   2008  H   SER A 151      15.534  43.323  -0.341  1.00  2.31           H  
ATOM   2009  HA  SER A 151      15.980  42.160   2.214  1.00  2.31           H  
ATOM   2010 1HB  SER A 151      16.094  44.405   3.054  1.00  2.31           H  
ATOM   2011 2HB  SER A 151      16.860  44.339   1.476  1.00  2.31           H  
ATOM   2012  HG  SER A 151      14.670  44.966   0.696  1.00  2.31           H  
ATOM   2013  N   ASN A 152      12.850  42.815   1.674  1.00  2.17           N  
ATOM   2014  CA  ASN A 152      11.507  42.719   2.230  1.00  2.17           C  
ATOM   2015  C   ASN A 152      10.954  41.288   2.199  1.00  2.17           C  
ATOM   2016  O   ASN A 152       9.767  41.077   2.462  1.00  2.17           O  
ATOM   2017  CB  ASN A 152      10.578  43.622   1.444  1.00  2.17           C  
ATOM   2018  CG  ASN A 152      10.843  45.089   1.649  1.00  2.17           C  
ATOM   2019  OD1 ASN A 152      10.435  45.688   2.656  1.00  2.17           O  
ATOM   2020  ND2 ASN A 152      11.544  45.679   0.706  1.00  2.17           N  
ATOM   2021  H   ASN A 152      12.940  42.983   0.664  1.00  2.17           H  
ATOM   2022  HA  ASN A 152      11.536  43.042   3.270  1.00  2.17           H  
ATOM   2023 1HB  ASN A 152      10.687  43.397   0.379  1.00  2.17           H  
ATOM   2024 2HB  ASN A 152       9.547  43.407   1.717  1.00  2.17           H  
ATOM   2025 1HD2 ASN A 152      11.767  46.650   0.773  1.00  2.17           H  
ATOM   2026 2HD2 ASN A 152      11.891  45.124  -0.087  1.00  2.17           H  
ATOM   2027  N   THR A 153      11.810  40.303   1.899  1.00  1.97           N  
ATOM   2028  CA  THR A 153      11.393  38.903   1.843  1.00  1.97           C  
ATOM   2029  C   THR A 153      12.120  38.005   2.849  1.00  1.97           C  
ATOM   2030  O   THR A 153      12.127  36.782   2.694  1.00  1.97           O  
ATOM   2031  CB  THR A 153      11.594  38.327   0.436  1.00  1.97           C  
ATOM   2032  OG1 THR A 153      12.972  38.435   0.067  1.00  1.97           O  
ATOM   2033  CG2 THR A 153      10.741  39.073  -0.569  1.00  1.97           C  
ATOM   2034  H   THR A 153      12.780  40.523   1.669  1.00  1.97           H  
ATOM   2035  HA  THR A 153      10.329  38.854   2.075  1.00  1.97           H  
ATOM   2036  HB  THR A 153      11.306  37.275   0.428  1.00  1.97           H  
ATOM   2037  HG1 THR A 153      13.344  39.288   0.377  1.00  1.97           H  
ATOM   2038 1HG2 THR A 153      10.894  38.648  -1.564  1.00  1.97           H  
ATOM   2039 2HG2 THR A 153       9.689  38.980  -0.296  1.00  1.97           H  
ATOM   2040 3HG2 THR A 153      11.019  40.121  -0.577  1.00  1.97           H  
ATOM   2041  N   GLY A 154      12.748  38.591   3.867  1.00  1.77           N  
ATOM   2042  CA  GLY A 154      13.463  37.778   4.856  1.00  1.77           C  
ATOM   2043  C   GLY A 154      12.472  36.867   5.582  1.00  1.77           C  
ATOM   2044  O   GLY A 154      11.298  37.218   5.732  1.00  1.77           O  
ATOM   2045  H   GLY A 154      12.720  39.598   3.956  1.00  1.77           H  
ATOM   2046 1HA  GLY A 154      14.229  37.177   4.362  1.00  1.77           H  
ATOM   2047 2HA  GLY A 154      13.970  38.425   5.571  1.00  1.77           H  
ATOM   2048  N   GLY A 155      12.938  35.706   6.042  1.00  1.58           N  
ATOM   2049  CA  GLY A 155      12.062  34.754   6.722  1.00  1.58           C  
ATOM   2050  C   GLY A 155      12.304  33.354   6.181  1.00  1.58           C  
ATOM   2051  O   GLY A 155      13.362  33.072   5.623  1.00  1.58           O  
ATOM   2052  H   GLY A 155      13.925  35.473   5.919  1.00  1.58           H  
ATOM   2053 1HA  GLY A 155      12.258  34.776   7.794  1.00  1.58           H  
ATOM   2054 2HA  GLY A 155      11.020  35.035   6.571  1.00  1.58           H  
ATOM   2055  N   ILE A 156      11.351  32.449   6.362  1.00  1.42           N  
ATOM   2056  CA  ILE A 156      11.608  31.095   5.888  1.00  1.42           C  
ATOM   2057  C   ILE A 156      10.930  30.814   4.568  1.00  1.42           C  
ATOM   2058  O   ILE A 156       9.710  30.930   4.448  1.00  1.42           O  
ATOM   2059  CB  ILE A 156      11.153  30.038   6.894  1.00  1.42           C  
ATOM   2060  CG1 ILE A 156      11.867  30.204   8.207  1.00  1.42           C  
ATOM   2061  CG2 ILE A 156      11.487  28.676   6.336  1.00  1.42           C  
ATOM   2062  CD1 ILE A 156      11.298  29.351   9.294  1.00  1.42           C  
ATOM   2063  H   ILE A 156      10.481  32.691   6.816  1.00  1.42           H  
ATOM   2064  HA  ILE A 156      12.666  30.974   5.731  1.00  1.42           H  
ATOM   2065  HB  ILE A 156      10.083  30.118   7.069  1.00  1.42           H  
ATOM   2066 1HG1 ILE A 156      12.905  29.927   8.075  1.00  1.42           H  
ATOM   2067 2HG1 ILE A 156      11.814  31.245   8.520  1.00  1.42           H  
ATOM   2068 1HG2 ILE A 156      11.169  27.923   7.046  1.00  1.42           H  
ATOM   2069 2HG2 ILE A 156      10.973  28.526   5.398  1.00  1.42           H  
ATOM   2070 3HG2 ILE A 156      12.561  28.597   6.171  1.00  1.42           H  
ATOM   2071 1HD1 ILE A 156      11.862  29.509  10.213  1.00  1.42           H  
ATOM   2072 2HD1 ILE A 156      10.253  29.617   9.458  1.00  1.42           H  
ATOM   2073 3HD1 ILE A 156      11.362  28.301   9.005  1.00  1.42           H  
ATOM   2074  N   TRP A 157      11.734  30.482   3.561  1.00  1.31           N  
ATOM   2075  CA  TRP A 157      11.201  30.157   2.255  1.00  1.31           C  
ATOM   2076  C   TRP A 157      10.969  28.668   2.297  1.00  1.31           C  
ATOM   2077  O   TRP A 157      11.665  27.960   3.028  1.00  1.31           O  
ATOM   2078  CB  TRP A 157      12.167  30.531   1.124  1.00  1.31           C  
ATOM   2079  CG  TRP A 157      12.420  32.039   1.011  1.00  1.31           C  
ATOM   2080  CD1 TRP A 157      12.161  32.987   1.962  1.00  1.31           C  
ATOM   2081  CD2 TRP A 157      12.960  32.766  -0.120  1.00  1.31           C  
ATOM   2082  NE1 TRP A 157      12.504  34.228   1.502  1.00  1.31           N  
ATOM   2083  CE2 TRP A 157      12.997  34.117   0.242  1.00  1.31           C  
ATOM   2084  CE3 TRP A 157      13.407  32.398  -1.381  1.00  1.31           C  
ATOM   2085  CZ2 TRP A 157      13.470  35.092  -0.614  1.00  1.31           C  
ATOM   2086  CZ3 TRP A 157      13.875  33.398  -2.232  1.00  1.31           C  
ATOM   2087  CH2 TRP A 157      13.906  34.694  -1.858  1.00  1.31           C  
ATOM   2088  H   TRP A 157      12.742  30.410   3.703  1.00  1.31           H  
ATOM   2089  HA  TRP A 157      10.247  30.652   2.099  1.00  1.31           H  
ATOM   2090 1HB  TRP A 157      13.123  30.041   1.287  1.00  1.31           H  
ATOM   2091 2HB  TRP A 157      11.767  30.173   0.174  1.00  1.31           H  
ATOM   2092  HD1 TRP A 157      11.747  32.800   2.939  1.00  1.31           H  
ATOM   2093  HE1 TRP A 157      12.408  35.122   2.018  1.00  1.31           H  
ATOM   2094  HE3 TRP A 157      13.390  31.355  -1.698  1.00  1.31           H  
ATOM   2095  HZ2 TRP A 157      13.504  36.135  -0.331  1.00  1.31           H  
ATOM   2096  HZ3 TRP A 157      14.223  33.121  -3.219  1.00  1.31           H  
ATOM   2097  HH2 TRP A 157      14.283  35.433  -2.561  1.00  1.31           H  
ATOM   2098  N   TYR A 158      10.006  28.177   1.555  1.00  1.23           N  
ATOM   2099  CA  TYR A 158       9.794  26.742   1.597  1.00  1.23           C  
ATOM   2100  C   TYR A 158       9.827  26.084   0.255  1.00  1.23           C  
ATOM   2101  O   TYR A 158       9.470  26.683  -0.764  1.00  1.23           O  
ATOM   2102  CB  TYR A 158       8.479  26.397   2.299  1.00  1.23           C  
ATOM   2103  CG  TYR A 158       8.445  26.713   3.783  1.00  1.23           C  
ATOM   2104  CD1 TYR A 158       8.092  27.969   4.244  1.00  1.23           C  
ATOM   2105  CD2 TYR A 158       8.766  25.710   4.687  1.00  1.23           C  
ATOM   2106  CE1 TYR A 158       8.055  28.219   5.606  1.00  1.23           C  
ATOM   2107  CE2 TYR A 158       8.728  25.957   6.043  1.00  1.23           C  
ATOM   2108  CZ  TYR A 158       8.372  27.203   6.506  1.00  1.23           C  
ATOM   2109  OH  TYR A 158       8.326  27.446   7.864  1.00  1.23           O  
ATOM   2110  H   TYR A 158       9.452  28.789   0.951  1.00  1.23           H  
ATOM   2111  HA  TYR A 158      10.598  26.286   2.173  1.00  1.23           H  
ATOM   2112 1HB  TYR A 158       7.665  26.937   1.821  1.00  1.23           H  
ATOM   2113 2HB  TYR A 158       8.283  25.329   2.180  1.00  1.23           H  
ATOM   2114  HD1 TYR A 158       7.843  28.763   3.538  1.00  1.23           H  
ATOM   2115  HD2 TYR A 158       9.046  24.719   4.319  1.00  1.23           H  
ATOM   2116  HE1 TYR A 158       7.778  29.210   5.966  1.00  1.23           H  
ATOM   2117  HE2 TYR A 158       8.978  25.163   6.747  1.00  1.23           H  
ATOM   2118  HH  TYR A 158       8.162  28.380   8.014  1.00  1.23           H  
ATOM   2119  N   CYS A 159      10.253  24.832   0.284  1.00  1.19           N  
ATOM   2120  CA  CYS A 159      10.202  23.970  -0.868  1.00  1.19           C  
ATOM   2121  C   CYS A 159       9.437  22.716  -0.555  1.00  1.19           C  
ATOM   2122  O   CYS A 159       9.658  22.047   0.457  1.00  1.19           O  
ATOM   2123  CB  CYS A 159      11.585  23.608  -1.374  1.00  1.19           C  
ATOM   2124  SG  CYS A 159      12.513  24.973  -2.140  1.00  1.19           S  
ATOM   2125  H   CYS A 159      10.588  24.443   1.167  1.00  1.19           H  
ATOM   2126  HA  CYS A 159       9.680  24.483  -1.662  1.00  1.19           H  
ATOM   2127 1HB  CYS A 159      12.176  23.238  -0.543  1.00  1.19           H  
ATOM   2128 2HB  CYS A 159      11.489  22.812  -2.069  1.00  1.19           H  
ATOM   2129  N   TYR A 160       8.566  22.360  -1.467  1.00  1.20           N  
ATOM   2130  CA  TYR A 160       7.766  21.181  -1.300  1.00  1.20           C  
ATOM   2131  C   TYR A 160       8.062  20.232  -2.416  1.00  1.20           C  
ATOM   2132  O   TYR A 160       8.264  20.633  -3.566  1.00  1.20           O  
ATOM   2133  CB  TYR A 160       6.294  21.570  -1.301  1.00  1.20           C  
ATOM   2134  CG  TYR A 160       5.946  22.500  -0.166  1.00  1.20           C  
ATOM   2135  CD1 TYR A 160       6.106  23.874  -0.324  1.00  1.20           C  
ATOM   2136  CD2 TYR A 160       5.476  21.991   1.023  1.00  1.20           C  
ATOM   2137  CE1 TYR A 160       5.792  24.725   0.714  1.00  1.20           C  
ATOM   2138  CE2 TYR A 160       5.166  22.840   2.065  1.00  1.20           C  
ATOM   2139  CZ  TYR A 160       5.320  24.201   1.916  1.00  1.20           C  
ATOM   2140  OH  TYR A 160       5.000  25.041   2.960  1.00  1.20           O  
ATOM   2141  H   TYR A 160       8.421  22.959  -2.274  1.00  1.20           H  
ATOM   2142  HA  TYR A 160       8.016  20.691  -0.362  1.00  1.20           H  
ATOM   2143 1HB  TYR A 160       6.047  22.066  -2.242  1.00  1.20           H  
ATOM   2144 2HB  TYR A 160       5.678  20.675  -1.218  1.00  1.20           H  
ATOM   2145  HD1 TYR A 160       6.480  24.278  -1.272  1.00  1.20           H  
ATOM   2146  HD2 TYR A 160       5.354  20.913   1.139  1.00  1.20           H  
ATOM   2147  HE1 TYR A 160       5.914  25.799   0.589  1.00  1.20           H  
ATOM   2148  HE2 TYR A 160       4.796  22.434   3.007  1.00  1.20           H  
ATOM   2149  HH  TYR A 160       5.126  25.954   2.690  1.00  1.20           H  
ATOM   2150  N   VAL A 161       8.079  18.964  -2.082  1.00  1.25           N  
ATOM   2151  CA  VAL A 161       8.322  17.962  -3.084  1.00  1.25           C  
ATOM   2152  C   VAL A 161       7.201  16.967  -3.109  1.00  1.25           C  
ATOM   2153  O   VAL A 161       6.652  16.588  -2.068  1.00  1.25           O  
ATOM   2154  CB  VAL A 161       9.638  17.241  -2.795  1.00  1.25           C  
ATOM   2155  CG1 VAL A 161      10.798  18.210  -2.907  1.00  1.25           C  
ATOM   2156  CG2 VAL A 161       9.554  16.661  -1.432  1.00  1.25           C  
ATOM   2157  H   VAL A 161       7.913  18.692  -1.112  1.00  1.25           H  
ATOM   2158  HA  VAL A 161       8.390  18.440  -4.057  1.00  1.25           H  
ATOM   2159  HB  VAL A 161       9.772  16.447  -3.505  1.00  1.25           H  
ATOM   2160 1HG1 VAL A 161      11.735  17.717  -2.711  1.00  1.25           H  
ATOM   2161 2HG1 VAL A 161      10.798  18.596  -3.916  1.00  1.25           H  
ATOM   2162 3HG1 VAL A 161      10.676  19.025  -2.197  1.00  1.25           H  
ATOM   2163 1HG2 VAL A 161      10.449  16.125  -1.186  1.00  1.25           H  
ATOM   2164 2HG2 VAL A 161       9.418  17.465  -0.727  1.00  1.25           H  
ATOM   2165 3HG2 VAL A 161       8.708  15.978  -1.389  1.00  1.25           H  
ATOM   2166  N   SER A 162       6.914  16.480  -4.296  1.00  1.32           N  
ATOM   2167  CA  SER A 162       5.883  15.485  -4.438  1.00  1.32           C  
ATOM   2168  C   SER A 162       6.161  14.525  -5.571  1.00  1.32           C  
ATOM   2169  O   SER A 162       6.887  14.836  -6.517  1.00  1.32           O  
ATOM   2170  CB  SER A 162       4.554  16.182  -4.664  1.00  1.32           C  
ATOM   2171  OG  SER A 162       4.549  16.886  -5.880  1.00  1.32           O  
ATOM   2172  H   SER A 162       7.369  16.879  -5.116  1.00  1.32           H  
ATOM   2173  HA  SER A 162       5.827  14.910  -3.516  1.00  1.32           H  
ATOM   2174 1HB  SER A 162       3.755  15.440  -4.662  1.00  1.32           H  
ATOM   2175 2HB  SER A 162       4.362  16.868  -3.840  1.00  1.32           H  
ATOM   2176  HG  SER A 162       5.301  17.495  -5.842  1.00  1.32           H  
ATOM   2177  N   GLY A 163       5.509  13.383  -5.500  1.00  1.40           N  
ATOM   2178  CA  GLY A 163       5.584  12.366  -6.539  1.00  1.40           C  
ATOM   2179  C   GLY A 163       4.731  11.199  -6.110  1.00  1.40           C  
ATOM   2180  O   GLY A 163       4.239  11.183  -4.979  1.00  1.40           O  
ATOM   2181  H   GLY A 163       4.949  13.206  -4.662  1.00  1.40           H  
ATOM   2182 1HA  GLY A 163       5.231  12.760  -7.492  1.00  1.40           H  
ATOM   2183 2HA  GLY A 163       6.616  12.042  -6.681  1.00  1.40           H  
ATOM   2184  N   ASN A 164       4.532  10.239  -6.998  1.00  1.46           N  
ATOM   2185  CA  ASN A 164       3.690   9.091  -6.675  1.00  1.46           C  
ATOM   2186  C   ASN A 164       2.398   9.647  -6.053  1.00  1.46           C  
ATOM   2187  O   ASN A 164       1.694  10.441  -6.679  1.00  1.46           O  
ATOM   2188  CB  ASN A 164       4.390   8.164  -5.698  1.00  1.46           C  
ATOM   2189  CG  ASN A 164       5.673   7.592  -6.188  1.00  1.46           C  
ATOM   2190  OD1 ASN A 164       6.662   8.324  -6.209  1.00  1.46           O  
ATOM   2191  ND2 ASN A 164       5.706   6.331  -6.535  1.00  1.46           N  
ATOM   2192  H   ASN A 164       4.996  10.333  -7.907  1.00  1.46           H  
ATOM   2193  HA  ASN A 164       3.431   8.556  -7.591  1.00  1.46           H  
ATOM   2194 1HB  ASN A 164       4.571   8.667  -4.748  1.00  1.46           H  
ATOM   2195 2HB  ASN A 164       3.733   7.332  -5.519  1.00  1.46           H  
ATOM   2196 1HD2 ASN A 164       6.587   5.907  -6.833  1.00  1.46           H  
ATOM   2197 2HD2 ASN A 164       4.880   5.772  -6.491  1.00  1.46           H  
ATOM   2198  N   ASN A 165       2.105   9.225  -4.818  1.00  1.48           N  
ATOM   2199  CA  ASN A 165       0.951   9.677  -4.058  1.00  1.48           C  
ATOM   2200  C   ASN A 165       1.428  10.126  -2.671  1.00  1.48           C  
ATOM   2201  O   ASN A 165       0.796   9.823  -1.656  1.00  1.48           O  
ATOM   2202  CB  ASN A 165      -0.101   8.591  -3.937  1.00  1.48           C  
ATOM   2203  CG  ASN A 165      -0.725   8.206  -5.258  1.00  1.48           C  
ATOM   2204  OD1 ASN A 165      -1.604   8.905  -5.772  1.00  1.48           O  
ATOM   2205  ND2 ASN A 165      -0.290   7.100  -5.814  1.00  1.48           N  
ATOM   2206  H   ASN A 165       2.725   8.575  -4.368  1.00  1.48           H  
ATOM   2207  HA  ASN A 165       0.515  10.546  -4.552  1.00  1.48           H  
ATOM   2208 1HB  ASN A 165       0.325   7.722  -3.487  1.00  1.48           H  
ATOM   2209 2HB  ASN A 165      -0.892   8.939  -3.273  1.00  1.48           H  
ATOM   2210 1HD2 ASN A 165      -0.672   6.797  -6.688  1.00  1.48           H  
ATOM   2211 2HD2 ASN A 165       0.417   6.558  -5.364  1.00  1.48           H  
ATOM   2212  N   ALA A 166       2.558  10.840  -2.635  1.00  1.48           N  
ATOM   2213  CA  ALA A 166       3.173  11.281  -1.378  1.00  1.48           C  
ATOM   2214  C   ALA A 166       3.903  12.628  -1.498  1.00  1.48           C  
ATOM   2215  O   ALA A 166       4.241  13.091  -2.594  1.00  1.48           O  
ATOM   2216  CB  ALA A 166       4.147  10.221  -0.903  1.00  1.48           C  
ATOM   2217  H   ALA A 166       3.032  11.045  -3.514  1.00  1.48           H  
ATOM   2218  HA  ALA A 166       2.381  11.400  -0.639  1.00  1.48           H  
ATOM   2219 1HB  ALA A 166       4.582  10.526   0.047  1.00  1.48           H  
ATOM   2220 2HB  ALA A 166       3.618   9.277  -0.774  1.00  1.48           H  
ATOM   2221 3HB  ALA A 166       4.928  10.095  -1.637  1.00  1.48           H  
ATOM   2222  N   SER A 167       4.151  13.261  -0.342  1.00  1.45           N  
ATOM   2223  CA  SER A 167       4.864  14.541  -0.311  1.00  1.45           C  
ATOM   2224  C   SER A 167       5.742  14.729   0.931  1.00  1.45           C  
ATOM   2225  O   SER A 167       5.574  14.048   1.946  1.00  1.45           O  
ATOM   2226  CB  SER A 167       3.873  15.685  -0.391  1.00  1.45           C  
ATOM   2227  OG  SER A 167       3.049  15.714   0.742  1.00  1.45           O  
ATOM   2228  H   SER A 167       3.846  12.849   0.528  1.00  1.45           H  
ATOM   2229  HA  SER A 167       5.512  14.586  -1.182  1.00  1.45           H  
ATOM   2230 1HB  SER A 167       4.416  16.628  -0.478  1.00  1.45           H  
ATOM   2231 2HB  SER A 167       3.267  15.575  -1.289  1.00  1.45           H  
ATOM   2232  HG  SER A 167       3.635  15.896   1.483  1.00  1.45           H  
ATOM   2233  N   ALA A 168       6.664  15.688   0.826  1.00  1.43           N  
ATOM   2234  CA  ALA A 168       7.615  16.065   1.882  1.00  1.43           C  
ATOM   2235  C   ALA A 168       7.982  17.538   1.732  1.00  1.43           C  
ATOM   2236  O   ALA A 168       7.595  18.175   0.749  1.00  1.43           O  
ATOM   2237  CB  ALA A 168       8.870  15.191   1.835  1.00  1.43           C  
ATOM   2238  H   ALA A 168       6.716  16.164  -0.076  1.00  1.43           H  
ATOM   2239  HA  ALA A 168       7.128  15.933   2.848  1.00  1.43           H  
ATOM   2240 1HB  ALA A 168       9.540  15.483   2.635  1.00  1.43           H  
ATOM   2241 2HB  ALA A 168       8.588  14.146   1.968  1.00  1.43           H  
ATOM   2242 3HB  ALA A 168       9.377  15.298   0.900  1.00  1.43           H  
ATOM   2243  N   ALA A 169       8.670  18.115   2.716  1.00  1.43           N  
ATOM   2244  CA  ALA A 169       9.034  19.525   2.579  1.00  1.43           C  
ATOM   2245  C   ALA A 169      10.354  19.865   3.249  1.00  1.43           C  
ATOM   2246  O   ALA A 169      10.764  19.229   4.222  1.00  1.43           O  
ATOM   2247  CB  ALA A 169       7.941  20.405   3.159  1.00  1.43           C  
ATOM   2248  H   ALA A 169       8.958  17.590   3.531  1.00  1.43           H  
ATOM   2249  HA  ALA A 169       9.142  19.741   1.517  1.00  1.43           H  
ATOM   2250 1HB  ALA A 169       8.208  21.457   3.008  1.00  1.43           H  
ATOM   2251 2HB  ALA A 169       7.009  20.191   2.654  1.00  1.43           H  
ATOM   2252 3HB  ALA A 169       7.834  20.204   4.220  1.00  1.43           H  
ATOM   2253  N   PHE A 170      10.982  20.913   2.717  1.00  1.46           N  
ATOM   2254  CA  PHE A 170      12.252  21.440   3.187  1.00  1.46           C  
ATOM   2255  C   PHE A 170      12.100  22.938   3.525  1.00  1.46           C  
ATOM   2256  O   PHE A 170      11.399  23.683   2.829  1.00  1.46           O  
ATOM   2257  CB  PHE A 170      13.272  21.230   2.055  1.00  1.46           C  
ATOM   2258  CG  PHE A 170      13.470  19.753   1.672  1.00  1.46           C  
ATOM   2259  CD1 PHE A 170      12.581  19.132   0.781  1.00  1.46           C  
ATOM   2260  CD2 PHE A 170      14.537  19.006   2.151  1.00  1.46           C  
ATOM   2261  CE1 PHE A 170      12.752  17.807   0.413  1.00  1.46           C  
ATOM   2262  CE2 PHE A 170      14.711  17.679   1.762  1.00  1.46           C  
ATOM   2263  CZ  PHE A 170      13.812  17.084   0.892  1.00  1.46           C  
ATOM   2264  H   PHE A 170      10.548  21.365   1.917  1.00  1.46           H  
ATOM   2265  HA  PHE A 170      12.560  20.899   4.081  1.00  1.46           H  
ATOM   2266 1HB  PHE A 170      12.944  21.767   1.169  1.00  1.46           H  
ATOM   2267 2HB  PHE A 170      14.235  21.644   2.350  1.00  1.46           H  
ATOM   2268  HD1 PHE A 170      11.738  19.703   0.381  1.00  1.46           H  
ATOM   2269  HD2 PHE A 170      15.248  19.471   2.835  1.00  1.46           H  
ATOM   2270  HE1 PHE A 170      12.060  17.345  -0.265  1.00  1.46           H  
ATOM   2271  HE2 PHE A 170      15.555  17.105   2.143  1.00  1.46           H  
ATOM   2272  HZ  PHE A 170      13.947  16.043   0.587  1.00  1.46           H  
ATOM   2273  N   ALA A 171      12.779  23.395   4.579  1.00  1.53           N  
ATOM   2274  CA  ALA A 171      12.732  24.818   4.949  1.00  1.53           C  
ATOM   2275  C   ALA A 171      14.050  25.512   4.629  1.00  1.53           C  
ATOM   2276  O   ALA A 171      15.120  25.057   5.035  1.00  1.53           O  
ATOM   2277  CB  ALA A 171      12.413  24.964   6.416  1.00  1.53           C  
ATOM   2278  H   ALA A 171      13.335  22.755   5.129  1.00  1.53           H  
ATOM   2279  HA  ALA A 171      11.950  25.306   4.366  1.00  1.53           H  
ATOM   2280 1HB  ALA A 171      12.367  26.007   6.668  1.00  1.53           H  
ATOM   2281 2HB  ALA A 171      11.456  24.495   6.628  1.00  1.53           H  
ATOM   2282 3HB  ALA A 171      13.192  24.487   7.006  1.00  1.53           H  
ATOM   2283  N   LEU A 172      13.961  26.600   3.872  1.00  1.63           N  
ATOM   2284  CA  LEU A 172      15.122  27.363   3.439  1.00  1.63           C  
ATOM   2285  C   LEU A 172      15.124  28.755   4.093  1.00  1.63           C  
ATOM   2286  O   LEU A 172      14.591  29.717   3.535  1.00  1.63           O  
ATOM   2287  CB  LEU A 172      15.084  27.518   1.905  1.00  1.63           C  
ATOM   2288  CG  LEU A 172      15.326  26.256   1.026  1.00  1.63           C  
ATOM   2289  CD1 LEU A 172      14.147  25.259   1.115  1.00  1.63           C  
ATOM   2290  CD2 LEU A 172      15.468  26.694  -0.407  1.00  1.63           C  
ATOM   2291  H   LEU A 172      13.046  26.931   3.580  1.00  1.63           H  
ATOM   2292  HA  LEU A 172      16.028  26.833   3.731  1.00  1.63           H  
ATOM   2293 1HB  LEU A 172      14.115  27.918   1.629  1.00  1.63           H  
ATOM   2294 2HB  LEU A 172      15.846  28.235   1.623  1.00  1.63           H  
ATOM   2295  HG  LEU A 172      16.231  25.760   1.353  1.00  1.63           H  
ATOM   2296 1HD1 LEU A 172      14.354  24.404   0.472  1.00  1.63           H  
ATOM   2297 2HD1 LEU A 172      14.017  24.910   2.101  1.00  1.63           H  
ATOM   2298 3HD1 LEU A 172      13.231  25.748   0.784  1.00  1.63           H  
ATOM   2299 1HD2 LEU A 172      15.635  25.830  -1.029  1.00  1.63           H  
ATOM   2300 2HD2 LEU A 172      14.553  27.192  -0.729  1.00  1.63           H  
ATOM   2301 3HD2 LEU A 172      16.306  27.378  -0.500  1.00  1.63           H  
ATOM   2302  N   TYR A 173      15.714  28.865   5.277  1.00  1.77           N  
ATOM   2303  CA  TYR A 173      15.726  30.143   6.005  1.00  1.77           C  
ATOM   2304  C   TYR A 173      16.616  31.185   5.347  1.00  1.77           C  
ATOM   2305  O   TYR A 173      17.770  30.884   5.037  1.00  1.77           O  
ATOM   2306  CB  TYR A 173      16.143  29.917   7.454  1.00  1.77           C  
ATOM   2307  CG  TYR A 173      16.301  31.183   8.253  1.00  1.77           C  
ATOM   2308  CD1 TYR A 173      15.213  31.988   8.578  1.00  1.77           C  
ATOM   2309  CD2 TYR A 173      17.564  31.522   8.688  1.00  1.77           C  
ATOM   2310  CE1 TYR A 173      15.407  33.128   9.333  1.00  1.77           C  
ATOM   2311  CE2 TYR A 173      17.754  32.644   9.437  1.00  1.77           C  
ATOM   2312  CZ  TYR A 173      16.694  33.450   9.766  1.00  1.77           C  
ATOM   2313  OH  TYR A 173      16.919  34.580  10.527  1.00  1.77           O  
ATOM   2314  H   TYR A 173      16.142  28.046   5.689  1.00  1.77           H  
ATOM   2315  HA  TYR A 173      14.724  30.544   6.009  1.00  1.77           H  
ATOM   2316 1HB  TYR A 173      15.398  29.294   7.950  1.00  1.77           H  
ATOM   2317 2HB  TYR A 173      17.089  29.381   7.480  1.00  1.77           H  
ATOM   2318  HD1 TYR A 173      14.223  31.735   8.237  1.00  1.77           H  
ATOM   2319  HD2 TYR A 173      18.413  30.888   8.437  1.00  1.77           H  
ATOM   2320  HE1 TYR A 173      14.562  33.766   9.586  1.00  1.77           H  
ATOM   2321  HE2 TYR A 173      18.756  32.904   9.779  1.00  1.77           H  
ATOM   2322  HH  TYR A 173      17.893  34.770  10.546  1.00  1.77           H  
ATOM   2323  N   GLN A 174      16.088  32.404   5.146  1.00  1.96           N  
ATOM   2324  CA  GLN A 174      16.868  33.462   4.513  1.00  1.96           C  
ATOM   2325  C   GLN A 174      16.937  34.713   5.389  1.00  1.96           C  
ATOM   2326  O   GLN A 174      15.937  35.139   5.982  1.00  1.96           O  
ATOM   2327  CB  GLN A 174      16.201  33.917   3.203  1.00  1.96           C  
ATOM   2328  CG  GLN A 174      15.830  32.834   2.228  1.00  1.96           C  
ATOM   2329  CD  GLN A 174      16.926  32.106   1.637  1.00  1.96           C  
ATOM   2330  OE1 GLN A 174      17.988  32.667   1.358  1.00  1.96           O  
ATOM   2331  NE2 GLN A 174      16.683  30.812   1.436  1.00  1.96           N  
ATOM   2332  H   GLN A 174      15.124  32.590   5.409  1.00  1.96           H  
ATOM   2333  HA  GLN A 174      17.881  33.106   4.329  1.00  1.96           H  
ATOM   2334 1HB  GLN A 174      15.280  34.455   3.441  1.00  1.96           H  
ATOM   2335 2HB  GLN A 174      16.859  34.614   2.681  1.00  1.96           H  
ATOM   2336 1HG  GLN A 174      15.160  32.125   2.711  1.00  1.96           H  
ATOM   2337 2HG  GLN A 174      15.326  33.316   1.415  1.00  1.96           H  
ATOM   2338 1HE2 GLN A 174      17.380  30.177   1.037  1.00  1.96           H  
ATOM   2339 2HE2 GLN A 174      15.791  30.429   1.708  1.00  1.96           H  
ATOM   2340  N   GLU A 175      18.083  35.390   5.344  1.00  2.23           N  
ATOM   2341  CA  GLU A 175      18.228  36.685   6.018  1.00  2.23           C  
ATOM   2342  C   GLU A 175      18.443  37.842   5.045  1.00  2.23           C  
ATOM   2343  O   GLU A 175      18.749  38.960   5.452  1.00  2.23           O  
ATOM   2344  CB  GLU A 175      19.339  36.638   7.059  1.00  2.23           C  
ATOM   2345  CG  GLU A 175      19.031  35.689   8.179  1.00  2.23           C  
ATOM   2346  CD  GLU A 175      20.025  35.679   9.311  1.00  2.23           C  
ATOM   2347  OE1 GLU A 175      21.120  36.162   9.148  1.00  2.23           O  
ATOM   2348  OE2 GLU A 175      19.650  35.211  10.371  1.00  2.23           O  
ATOM   2349  H   GLU A 175      18.882  34.969   4.866  1.00  2.23           H  
ATOM   2350  HA  GLU A 175      17.303  36.889   6.555  1.00  2.23           H  
ATOM   2351 1HB  GLU A 175      20.269  36.322   6.590  1.00  2.23           H  
ATOM   2352 2HB  GLU A 175      19.496  37.631   7.479  1.00  2.23           H  
ATOM   2353 1HG  GLU A 175      18.049  35.943   8.572  1.00  2.23           H  
ATOM   2354 2HG  GLU A 175      18.972  34.690   7.755  1.00  2.23           H  
ATOM   2355  N   ALA A 176      18.256  37.570   3.764  1.00  2.57           N  
ATOM   2356  CA  ALA A 176      18.434  38.561   2.703  1.00  2.57           C  
ATOM   2357  C   ALA A 176      19.775  39.296   2.871  1.00  2.57           C  
ATOM   2358  O   ALA A 176      20.817  38.665   3.082  1.00  2.57           O  
ATOM   2359  CB  ALA A 176      17.270  39.542   2.679  1.00  2.57           C  
ATOM   2360  H   ALA A 176      17.981  36.634   3.513  1.00  2.57           H  
ATOM   2361  HA  ALA A 176      18.438  38.038   1.755  1.00  2.57           H  
ATOM   2362 1HB  ALA A 176      17.404  40.237   1.849  1.00  2.57           H  
ATOM   2363 2HB  ALA A 176      16.335  38.996   2.532  1.00  2.57           H  
ATOM   2364 3HB  ALA A 176      17.223  40.091   3.618  1.00  2.57           H  
ATOM   2365  N   GLY A 177      19.748  40.627   2.838  1.00  2.99           N  
ATOM   2366  CA  GLY A 177      20.967  41.410   2.975  1.00  2.99           C  
ATOM   2367  C   GLY A 177      20.676  42.905   2.978  1.00  2.99           C  
ATOM   2368  O   GLY A 177      19.521  43.314   3.127  1.00  2.99           O  
ATOM   2369  H   GLY A 177      18.879  41.107   2.693  1.00  2.99           H  
ATOM   2370 1HA  GLY A 177      21.471  41.133   3.902  1.00  2.99           H  
ATOM   2371 2HA  GLY A 177      21.647  41.174   2.158  1.00  2.99           H  
ATOM   2372  N   SER A 178      21.744  43.693   2.821  1.00  3.42           N  
ATOM   2373  CA  SER A 178      21.727  45.155   2.854  1.00  3.42           C  
ATOM   2374  C   SER A 178      21.263  45.661   4.214  1.00  3.42           C  
ATOM   2375  O   SER A 178      21.606  45.057   5.232  1.00  3.42           O  
ATOM   2376  OXT SER A 178      20.907  46.834   4.306  1.00  3.42           O  
ATOM   2377  CB  SER A 178      20.853  45.724   1.745  1.00  3.42           C  
ATOM   2378  OG  SER A 178      20.847  47.127   1.785  1.00  3.42           O  
ATOM   2379  H   SER A 178      22.635  43.239   2.671  1.00  3.42           H  
ATOM   2380  HA  SER A 178      22.746  45.511   2.693  1.00  3.42           H  
ATOM   2381 1HB  SER A 178      21.229  45.385   0.778  1.00  3.42           H  
ATOM   2382 2HB  SER A 178      19.836  45.364   1.842  1.00  3.42           H  
ATOM   2383  HG  SER A 178      20.474  47.366   2.638  1.00  3.42           H  
TER    2384
ENDMDL

REMARK ID 639301 MODEL 4 1cdj-fb
PFRMAT TS
TARGET 1cdj-fb
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   SER A   1      -0.437   0.551  -0.799  1.00  1.31           N  
ATOM      2  CA  SER A   1       1.007   0.522  -0.622  1.00  1.31           C  
ATOM      3  C   SER A   1       1.502   1.779   0.076  1.00  1.31           C  
ATOM      4  O   SER A   1       0.807   2.797   0.117  1.00  1.31           O  
ATOM      5  CB  SER A   1       1.688   0.386  -1.969  1.00  1.31           C  
ATOM      6  OG  SER A   1       1.477   1.530  -2.753  1.00  1.31           O  
ATOM      7 1H   SER A   1      -0.706  -0.134  -1.488  1.00  1.31           H  
ATOM      8 2H   SER A   1      -0.883   0.339   0.082  1.00  1.31           H  
ATOM      9 3H   SER A   1      -0.720   1.470  -1.107  1.00  1.31           H  
ATOM     10  HA  SER A   1       1.269  -0.339  -0.003  1.00  1.31           H  
ATOM     11 1HB  SER A   1       2.761   0.240  -1.814  1.00  1.31           H  
ATOM     12 2HB  SER A   1       1.313  -0.495  -2.486  1.00  1.31           H  
ATOM     13  HG  SER A   1       1.728   2.273  -2.198  1.00  1.31           H  
ATOM     14  N   ILE A   2       2.718   1.707   0.600  1.00  1.21           N  
ATOM     15  CA  ILE A   2       3.333   2.846   1.295  1.00  1.21           C  
ATOM     16  C   ILE A   2       4.577   3.347   0.567  1.00  1.21           C  
ATOM     17  O   ILE A   2       5.438   2.548   0.212  1.00  1.21           O  
ATOM     18  CB  ILE A   2       3.719   2.461   2.729  1.00  1.21           C  
ATOM     19  CG1 ILE A   2       2.472   2.040   3.518  1.00  1.21           C  
ATOM     20  CG2 ILE A   2       4.414   3.629   3.416  1.00  1.21           C  
ATOM     21  CD1 ILE A   2       2.796   1.419   4.843  1.00  1.21           C  
ATOM     22  H   ILE A   2       3.215   0.814   0.539  1.00  1.21           H  
ATOM     23  HA  ILE A   2       2.613   3.662   1.337  1.00  1.21           H  
ATOM     24  HB  ILE A   2       4.398   1.606   2.704  1.00  1.21           H  
ATOM     25 1HG1 ILE A   2       1.842   2.915   3.683  1.00  1.21           H  
ATOM     26 2HG1 ILE A   2       1.912   1.313   2.939  1.00  1.21           H  
ATOM     27 1HG2 ILE A   2       4.694   3.343   4.428  1.00  1.21           H  
ATOM     28 2HG2 ILE A   2       5.307   3.903   2.867  1.00  1.21           H  
ATOM     29 3HG2 ILE A   2       3.741   4.484   3.455  1.00  1.21           H  
ATOM     30 1HD1 ILE A   2       1.874   1.135   5.351  1.00  1.21           H  
ATOM     31 2HD1 ILE A   2       3.410   0.539   4.680  1.00  1.21           H  
ATOM     32 3HD1 ILE A   2       3.344   2.132   5.456  1.00  1.21           H  
ATOM     33  N   ILE A   3       4.671   4.654   0.337  1.00  1.13           N  
ATOM     34  CA  ILE A   3       5.847   5.197  -0.340  1.00  1.13           C  
ATOM     35  C   ILE A   3       6.747   5.972   0.621  1.00  1.13           C  
ATOM     36  O   ILE A   3       6.289   6.846   1.360  1.00  1.13           O  
ATOM     37  CB  ILE A   3       5.463   6.089  -1.537  1.00  1.13           C  
ATOM     38  CG1 ILE A   3       4.673   5.255  -2.570  1.00  1.13           C  
ATOM     39  CG2 ILE A   3       6.725   6.648  -2.181  1.00  1.13           C  
ATOM     40  CD1 ILE A   3       4.061   6.062  -3.678  1.00  1.13           C  
ATOM     41  H   ILE A   3       3.932   5.274   0.641  1.00  1.13           H  
ATOM     42  HA  ILE A   3       6.433   4.369  -0.736  1.00  1.13           H  
ATOM     43  HB  ILE A   3       4.829   6.912  -1.204  1.00  1.13           H  
ATOM     44 1HG1 ILE A   3       5.334   4.535  -3.012  1.00  1.13           H  
ATOM     45 2HG1 ILE A   3       3.875   4.724  -2.058  1.00  1.13           H  
ATOM     46 1HG2 ILE A   3       6.447   7.270  -3.024  1.00  1.13           H  
ATOM     47 2HG2 ILE A   3       7.277   7.246  -1.463  1.00  1.13           H  
ATOM     48 3HG2 ILE A   3       7.357   5.824  -2.526  1.00  1.13           H  
ATOM     49 1HD1 ILE A   3       3.527   5.404  -4.361  1.00  1.13           H  
ATOM     50 2HD1 ILE A   3       3.369   6.790  -3.260  1.00  1.13           H  
ATOM     51 3HD1 ILE A   3       4.844   6.580  -4.222  1.00  1.13           H  
ATOM     52  N   HIS A   4       8.027   5.624   0.600  1.00  1.07           N  
ATOM     53  CA  HIS A   4       9.060   6.227   1.426  1.00  1.07           C  
ATOM     54  C   HIS A   4      10.085   6.909   0.535  1.00  1.07           C  
ATOM     55  O   HIS A   4      10.424   6.381  -0.526  1.00  1.07           O  
ATOM     56  CB  HIS A   4       9.814   5.145   2.226  1.00  1.07           C  
ATOM     57  CG  HIS A   4       9.017   4.397   3.239  1.00  1.07           C  
ATOM     58  ND1 HIS A   4       9.069   4.688   4.585  1.00  1.07           N  
ATOM     59  CD2 HIS A   4       8.168   3.356   3.110  1.00  1.07           C  
ATOM     60  CE1 HIS A   4       8.290   3.851   5.245  1.00  1.07           C  
ATOM     61  NE2 HIS A   4       7.732   3.029   4.377  1.00  1.07           N  
ATOM     62  H   HIS A   4       8.300   4.883  -0.038  1.00  1.07           H  
ATOM     63  HA  HIS A   4       8.632   6.963   2.105  1.00  1.07           H  
ATOM     64 1HB  HIS A   4      10.226   4.413   1.526  1.00  1.07           H  
ATOM     65 2HB  HIS A   4      10.660   5.604   2.739  1.00  1.07           H  
ATOM     66  HD1 HIS A   4       9.629   5.395   5.019  1.00  1.07           H  
ATOM     67  HD2 HIS A   4       7.826   2.796   2.243  1.00  1.07           H  
ATOM     68  HE1 HIS A   4       8.206   3.917   6.330  1.00  1.07           H  
ATOM     69  N   MET A   5      10.612   8.048   0.975  1.00  1.04           N  
ATOM     70  CA  MET A   5      11.675   8.690   0.213  1.00  1.04           C  
ATOM     71  C   MET A   5      12.872   8.985   1.081  1.00  1.04           C  
ATOM     72  O   MET A   5      12.744   9.502   2.194  1.00  1.04           O  
ATOM     73  CB  MET A   5      11.218  10.000  -0.450  1.00  1.04           C  
ATOM     74  CG  MET A   5      12.346  10.730  -1.254  1.00  1.04           C  
ATOM     75  SD  MET A   5      11.839  12.280  -2.062  1.00  1.04           S  
ATOM     76  CE  MET A   5      10.983  11.781  -3.525  1.00  1.04           C  
ATOM     77  H   MET A   5      10.291   8.458   1.841  1.00  1.04           H  
ATOM     78  HA  MET A   5      11.994   8.011  -0.564  1.00  1.04           H  
ATOM     79 1HB  MET A   5      10.423   9.779  -1.150  1.00  1.04           H  
ATOM     80 2HB  MET A   5      10.833  10.692   0.301  1.00  1.04           H  
ATOM     81 1HG  MET A   5      13.166  10.972  -0.581  1.00  1.04           H  
ATOM     82 2HG  MET A   5      12.737  10.052  -2.017  1.00  1.04           H  
ATOM     83 1HE  MET A   5      10.640  12.665  -4.053  1.00  1.04           H  
ATOM     84 2HE  MET A   5      11.654  11.220  -4.158  1.00  1.04           H  
ATOM     85 3HE  MET A   5      10.148  11.169  -3.265  1.00  1.04           H  
ATOM     86  N   GLY A   6      14.036   8.672   0.550  1.00  1.03           N  
ATOM     87  CA  GLY A   6      15.279   9.010   1.200  1.00  1.03           C  
ATOM     88  C   GLY A   6      16.123   9.778   0.218  1.00  1.03           C  
ATOM     89  O   GLY A   6      15.704  10.024  -0.916  1.00  1.03           O  
ATOM     90  H   GLY A   6      14.045   8.211  -0.360  1.00  1.03           H  
ATOM     91 1HA  GLY A   6      15.096   9.609   2.091  1.00  1.03           H  
ATOM     92 2HA  GLY A   6      15.803   8.110   1.503  1.00  1.03           H  
ATOM     93  N   MET A   7      17.309  10.148   0.646  1.00  1.03           N  
ATOM     94  CA  MET A   7      18.222  10.876  -0.205  1.00  1.03           C  
ATOM     95  C   MET A   7      19.431  10.003  -0.387  1.00  1.03           C  
ATOM     96  O   MET A   7      19.707   9.154   0.470  1.00  1.03           O  
ATOM     97  CB  MET A   7      18.581  12.228   0.395  1.00  1.03           C  
ATOM     98  CG  MET A   7      17.369  13.077   0.756  1.00  1.03           C  
ATOM     99  SD  MET A   7      16.375  13.508  -0.674  1.00  1.03           S  
ATOM    100  CE  MET A   7      17.357  14.674  -1.567  1.00  1.03           C  
ATOM    101  H   MET A   7      17.598   9.894   1.582  1.00  1.03           H  
ATOM    102  HA  MET A   7      17.766  11.034  -1.178  1.00  1.03           H  
ATOM    103 1HB  MET A   7      19.189  12.083   1.287  1.00  1.03           H  
ATOM    104 2HB  MET A   7      19.182  12.790  -0.325  1.00  1.03           H  
ATOM    105 1HG  MET A   7      16.743  12.538   1.465  1.00  1.03           H  
ATOM    106 2HG  MET A   7      17.703  13.999   1.232  1.00  1.03           H  
ATOM    107 1HE  MET A   7      16.819  14.988  -2.460  1.00  1.03           H  
ATOM    108 2HE  MET A   7      17.560  15.542  -0.940  1.00  1.03           H  
ATOM    109 3HE  MET A   7      18.296  14.198  -1.855  1.00  1.03           H  
ATOM    110  N   GLY A   8      20.158  10.189  -1.469  1.00  1.03           N  
ATOM    111  CA  GLY A   8      21.345   9.372  -1.648  1.00  1.03           C  
ATOM    112  C   GLY A   8      22.265   9.473  -0.426  1.00  1.03           C  
ATOM    113  O   GLY A   8      22.678  10.568  -0.035  1.00  1.03           O  
ATOM    114  H   GLY A   8      19.864  10.882  -2.156  1.00  1.03           H  
ATOM    115 1HA  GLY A   8      21.056   8.337  -1.813  1.00  1.03           H  
ATOM    116 2HA  GLY A   8      21.877   9.697  -2.539  1.00  1.03           H  
ATOM    117  N   GLY A   9      22.589   8.313   0.155  1.00  1.00           N  
ATOM    118  CA  GLY A   9      23.456   8.162   1.327  1.00  1.00           C  
ATOM    119  C   GLY A   9      22.736   8.165   2.690  1.00  1.00           C  
ATOM    120  O   GLY A   9      23.368   7.902   3.714  1.00  1.00           O  
ATOM    121  H   GLY A   9      22.171   7.474  -0.231  1.00  1.00           H  
ATOM    122 1HA  GLY A   9      24.007   7.227   1.226  1.00  1.00           H  
ATOM    123 2HA  GLY A   9      24.200   8.958   1.316  1.00  1.00           H  
ATOM    124  N   SER A  10      21.441   8.487   2.716  1.00  0.97           N  
ATOM    125  CA  SER A  10      20.680   8.545   3.972  1.00  0.97           C  
ATOM    126  C   SER A  10      20.221   7.185   4.480  1.00  0.97           C  
ATOM    127  O   SER A  10      20.199   6.203   3.737  1.00  0.97           O  
ATOM    128  CB  SER A  10      19.467   9.436   3.802  1.00  0.97           C  
ATOM    129  OG  SER A  10      18.563   8.871   2.888  1.00  0.97           O  
ATOM    130  H   SER A  10      20.964   8.706   1.841  1.00  0.97           H  
ATOM    131  HA  SER A  10      21.325   8.983   4.734  1.00  0.97           H  
ATOM    132 1HB  SER A  10      18.976   9.579   4.763  1.00  0.97           H  
ATOM    133 2HB  SER A  10      19.784  10.415   3.441  1.00  0.97           H  
ATOM    134  HG  SER A  10      19.083   8.730   2.058  1.00  0.97           H  
ATOM    135  N   SER A  11      19.791   7.140   5.741  1.00  0.93           N  
ATOM    136  CA  SER A  11      19.275   5.890   6.282  1.00  0.93           C  
ATOM    137  C   SER A  11      17.757   5.872   6.151  1.00  0.93           C  
ATOM    138  O   SER A  11      17.100   6.858   6.497  1.00  0.93           O  
ATOM    139  CB  SER A  11      19.644   5.741   7.747  1.00  0.93           C  
ATOM    140  OG  SER A  11      21.040   5.723   7.936  1.00  0.93           O  
ATOM    141  H   SER A  11      19.827   7.964   6.321  1.00  0.93           H  
ATOM    142  HA  SER A  11      19.692   5.064   5.715  1.00  0.93           H  
ATOM    143 1HB  SER A  11      19.200   6.545   8.328  1.00  0.93           H  
ATOM    144 2HB  SER A  11      19.223   4.802   8.110  1.00  0.93           H  
ATOM    145  HG  SER A  11      21.427   5.270   7.156  1.00  0.93           H  
ATOM    146  N   VAL A  12      17.201   4.764   5.654  1.00  0.90           N  
ATOM    147  CA  VAL A  12      15.748   4.672   5.500  1.00  0.90           C  
ATOM    148  C   VAL A  12      15.150   3.436   6.148  1.00  0.90           C  
ATOM    149  O   VAL A  12      15.650   2.321   5.973  1.00  0.90           O  
ATOM    150  CB  VAL A  12      15.324   4.676   4.014  1.00  0.90           C  
ATOM    151  CG1 VAL A  12      13.779   4.566   3.925  1.00  0.90           C  
ATOM    152  CG2 VAL A  12      15.829   5.951   3.326  1.00  0.90           C  
ATOM    153  H   VAL A  12      17.816   3.992   5.392  1.00  0.90           H  
ATOM    154  HA  VAL A  12      15.300   5.545   5.974  1.00  0.90           H  
ATOM    155  HB  VAL A  12      15.749   3.806   3.508  1.00  0.90           H  
ATOM    156 1HG1 VAL A  12      13.469   4.575   2.916  1.00  0.90           H  
ATOM    157 2HG1 VAL A  12      13.434   3.645   4.384  1.00  0.90           H  
ATOM    158 3HG1 VAL A  12      13.328   5.416   4.435  1.00  0.90           H  
ATOM    159 1HG2 VAL A  12      15.524   5.934   2.286  1.00  0.90           H  
ATOM    160 2HG2 VAL A  12      15.402   6.825   3.820  1.00  0.90           H  
ATOM    161 3HG2 VAL A  12      16.920   6.002   3.380  1.00  0.90           H  
ATOM    162  N   GLU A  13      14.086   3.641   6.914  1.00  0.88           N  
ATOM    163  CA  GLU A  13      13.366   2.534   7.523  1.00  0.88           C  
ATOM    164  C   GLU A  13      12.077   2.226   6.759  1.00  0.88           C  
ATOM    165  O   GLU A  13      11.233   3.107   6.573  1.00  0.88           O  
ATOM    166  CB  GLU A  13      13.024   2.850   8.974  1.00  0.88           C  
ATOM    167  CG  GLU A  13      12.269   1.734   9.700  1.00  0.88           C  
ATOM    168  CD  GLU A  13      11.857   2.110  11.099  1.00  0.88           C  
ATOM    169  OE1 GLU A  13      12.230   3.165  11.556  1.00  0.88           O  
ATOM    170  OE2 GLU A  13      11.124   1.355  11.707  1.00  0.88           O  
ATOM    171  H   GLU A  13      13.750   4.585   7.046  1.00  0.88           H  
ATOM    172  HA  GLU A  13      13.993   1.645   7.496  1.00  0.88           H  
ATOM    173 1HB  GLU A  13      13.943   3.044   9.527  1.00  0.88           H  
ATOM    174 2HB  GLU A  13      12.414   3.752   9.018  1.00  0.88           H  
ATOM    175 1HG  GLU A  13      11.374   1.480   9.130  1.00  0.88           H  
ATOM    176 2HG  GLU A  13      12.897   0.852   9.730  1.00  0.88           H  
ATOM    177  N   LEU A  14      11.931   0.976   6.341  1.00  0.88           N  
ATOM    178  CA  LEU A  14      10.736   0.492   5.666  1.00  0.88           C  
ATOM    179  C   LEU A  14       9.962  -0.349   6.681  1.00  0.88           C  
ATOM    180  O   LEU A  14      10.426  -1.405   7.114  1.00  0.88           O  
ATOM    181  CB  LEU A  14      11.125  -0.323   4.425  1.00  0.88           C  
ATOM    182  CG  LEU A  14      12.039   0.465   3.394  1.00  0.88           C  
ATOM    183  CD1 LEU A  14      12.419  -0.426   2.229  1.00  0.88           C  
ATOM    184  CD2 LEU A  14      11.297   1.685   2.899  1.00  0.88           C  
ATOM    185  H   LEU A  14      12.692   0.325   6.504  1.00  0.88           H  
ATOM    186  HA  LEU A  14      10.120   1.338   5.363  1.00  0.88           H  
ATOM    187 1HB  LEU A  14      11.657  -1.207   4.740  1.00  0.88           H  
ATOM    188 2HB  LEU A  14      10.215  -0.629   3.905  1.00  0.88           H  
ATOM    189  HG  LEU A  14      12.961   0.776   3.895  1.00  0.88           H  
ATOM    190 1HD1 LEU A  14      13.054   0.125   1.537  1.00  0.88           H  
ATOM    191 2HD1 LEU A  14      12.954  -1.283   2.594  1.00  0.88           H  
ATOM    192 3HD1 LEU A  14      11.517  -0.751   1.715  1.00  0.88           H  
ATOM    193 1HD2 LEU A  14      11.916   2.235   2.208  1.00  0.88           H  
ATOM    194 2HD2 LEU A  14      10.379   1.375   2.396  1.00  0.88           H  
ATOM    195 3HD2 LEU A  14      11.050   2.321   3.750  1.00  0.88           H  
ATOM    196  N   LYS A  15       8.815   0.145   7.126  1.00  0.91           N  
ATOM    197  CA  LYS A  15       8.085  -0.527   8.203  1.00  0.91           C  
ATOM    198  C   LYS A  15       7.167  -1.639   7.727  1.00  0.91           C  
ATOM    199  O   LYS A  15       6.774  -1.693   6.564  1.00  0.91           O  
ATOM    200  CB  LYS A  15       7.291   0.477   9.030  1.00  0.91           C  
ATOM    201  CG  LYS A  15       8.151   1.494   9.790  1.00  0.91           C  
ATOM    202  CD  LYS A  15       7.284   2.424  10.636  1.00  0.91           C  
ATOM    203  CE  LYS A  15       8.118   3.474  11.391  1.00  0.91           C  
ATOM    204  NZ  LYS A  15       8.909   2.886  12.521  1.00  0.91           N  
ATOM    205  H   LYS A  15       8.458   1.006   6.731  1.00  0.91           H  
ATOM    206  HA  LYS A  15       8.819  -0.979   8.869  1.00  0.91           H  
ATOM    207 1HB  LYS A  15       6.616   1.031   8.376  1.00  0.91           H  
ATOM    208 2HB  LYS A  15       6.678  -0.054   9.758  1.00  0.91           H  
ATOM    209 1HG  LYS A  15       8.851   0.965  10.443  1.00  0.91           H  
ATOM    210 2HG  LYS A  15       8.731   2.089   9.081  1.00  0.91           H  
ATOM    211 1HD  LYS A  15       6.570   2.938   9.993  1.00  0.91           H  
ATOM    212 2HD  LYS A  15       6.729   1.832  11.363  1.00  0.91           H  
ATOM    213 1HE  LYS A  15       8.810   3.946  10.693  1.00  0.91           H  
ATOM    214 2HE  LYS A  15       7.447   4.232  11.792  1.00  0.91           H  
ATOM    215 1HZ  LYS A  15       9.436   3.617  12.973  1.00  0.91           H  
ATOM    216 2HZ  LYS A  15       8.292   2.457  13.185  1.00  0.91           H  
ATOM    217 3HZ  LYS A  15       9.575   2.184  12.179  1.00  0.91           H  
ATOM    218  N   CYS A  16       6.841  -2.525   8.664  1.00  0.99           N  
ATOM    219  CA  CYS A  16       5.937  -3.642   8.432  1.00  0.99           C  
ATOM    220  C   CYS A  16       5.386  -4.191   9.735  1.00  0.99           C  
ATOM    221  O   CYS A  16       6.147  -4.480  10.666  1.00  0.99           O  
ATOM    222  CB  CYS A  16       6.651  -4.764   7.696  1.00  0.99           C  
ATOM    223  SG  CYS A  16       5.625  -6.178   7.337  1.00  0.99           S  
ATOM    224  H   CYS A  16       7.230  -2.400   9.580  1.00  0.99           H  
ATOM    225  HA  CYS A  16       5.102  -3.297   7.829  1.00  0.99           H  
ATOM    226 1HB  CYS A  16       7.040  -4.380   6.754  1.00  0.99           H  
ATOM    227 2HB  CYS A  16       7.502  -5.103   8.285  1.00  0.99           H  
ATOM    228  N   LYS A  17       4.076  -4.363   9.805  1.00  1.12           N  
ATOM    229  CA  LYS A  17       3.473  -4.895  11.017  1.00  1.12           C  
ATOM    230  C   LYS A  17       2.487  -6.012  10.738  1.00  1.12           C  
ATOM    231  O   LYS A  17       1.593  -5.880   9.897  1.00  1.12           O  
ATOM    232  CB  LYS A  17       2.790  -3.786  11.809  1.00  1.12           C  
ATOM    233  CG  LYS A  17       2.190  -4.269  13.125  1.00  1.12           C  
ATOM    234  CD  LYS A  17       1.632  -3.132  13.963  1.00  1.12           C  
ATOM    235  CE  LYS A  17       1.107  -3.662  15.290  1.00  1.12           C  
ATOM    236  NZ  LYS A  17       0.544  -2.576  16.142  1.00  1.12           N  
ATOM    237  H   LYS A  17       3.494  -4.122   9.014  1.00  1.12           H  
ATOM    238  HA  LYS A  17       4.260  -5.319  11.637  1.00  1.12           H  
ATOM    239 1HB  LYS A  17       3.512  -3.000  12.036  1.00  1.12           H  
ATOM    240 2HB  LYS A  17       1.992  -3.347  11.214  1.00  1.12           H  
ATOM    241 1HG  LYS A  17       1.372  -4.955  12.901  1.00  1.12           H  
ATOM    242 2HG  LYS A  17       2.938  -4.821  13.696  1.00  1.12           H  
ATOM    243 1HD  LYS A  17       2.413  -2.396  14.152  1.00  1.12           H  
ATOM    244 2HD  LYS A  17       0.818  -2.649  13.426  1.00  1.12           H  
ATOM    245 1HE  LYS A  17       0.331  -4.402  15.095  1.00  1.12           H  
ATOM    246 2HE  LYS A  17       1.928  -4.146  15.826  1.00  1.12           H  
ATOM    247 1HZ  LYS A  17       0.211  -2.971  17.011  1.00  1.12           H  
ATOM    248 2HZ  LYS A  17       1.262  -1.892  16.336  1.00  1.12           H  
ATOM    249 3HZ  LYS A  17      -0.223  -2.131  15.659  1.00  1.12           H  
ATOM    250  N   SER A  18       2.695  -7.121  11.437  1.00  1.33           N  
ATOM    251  CA  SER A  18       1.856  -8.303  11.356  1.00  1.33           C  
ATOM    252  C   SER A  18       0.705  -8.210  12.339  1.00  1.33           C  
ATOM    253  O   SER A  18       0.778  -7.446  13.304  1.00  1.33           O  
ATOM    254  CB  SER A  18       2.688  -9.511  11.699  1.00  1.33           C  
ATOM    255  OG  SER A  18       3.080  -9.462  13.042  1.00  1.33           O  
ATOM    256  H   SER A  18       3.472  -7.131  12.101  1.00  1.33           H  
ATOM    257  HA  SER A  18       1.455  -8.393  10.345  1.00  1.33           H  
ATOM    258 1HB  SER A  18       2.115 -10.421  11.512  1.00  1.33           H  
ATOM    259 2HB  SER A  18       3.566  -9.534  11.064  1.00  1.33           H  
ATOM    260  HG  SER A  18       3.629  -8.657  13.132  1.00  1.33           H  
ATOM    261  N   THR A  19      -0.306  -9.062  12.172  1.00  1.58           N  
ATOM    262  CA  THR A  19      -1.367  -9.130  13.161  1.00  1.58           C  
ATOM    263  C   THR A  19      -1.333 -10.507  13.825  1.00  1.58           C  
ATOM    264  O   THR A  19      -1.941 -11.463  13.341  1.00  1.58           O  
ATOM    265  CB  THR A  19      -2.720  -8.899  12.488  1.00  1.58           C  
ATOM    266  OG1 THR A  19      -2.892  -9.868  11.456  1.00  1.58           O  
ATOM    267  CG2 THR A  19      -2.755  -7.510  11.869  1.00  1.58           C  
ATOM    268  H   THR A  19      -0.370  -9.649  11.336  1.00  1.58           H  
ATOM    269  HA  THR A  19      -1.205  -8.371  13.925  1.00  1.58           H  
ATOM    270  HB  THR A  19      -3.520  -8.997  13.218  1.00  1.58           H  
ATOM    271  HG1 THR A  19      -2.026 -10.041  11.008  1.00  1.58           H  
ATOM    272 1HG2 THR A  19      -3.716  -7.352  11.381  1.00  1.58           H  
ATOM    273 2HG2 THR A  19      -2.614  -6.761  12.647  1.00  1.58           H  
ATOM    274 3HG2 THR A  19      -1.956  -7.419  11.131  1.00  1.58           H  
ATOM    275  N   GLY A  20      -0.601 -10.610  14.931  1.00  1.83           N  
ATOM    276  CA  GLY A  20      -0.381 -11.903  15.573  1.00  1.83           C  
ATOM    277  C   GLY A  20       0.785 -11.867  16.556  1.00  1.83           C  
ATOM    278  O   GLY A  20       1.142 -10.811  17.082  1.00  1.83           O  
ATOM    279  H   GLY A  20      -0.150  -9.783  15.299  1.00  1.83           H  
ATOM    280 1HA  GLY A  20      -1.289 -12.208  16.093  1.00  1.83           H  
ATOM    281 2HA  GLY A  20      -0.185 -12.655  14.809  1.00  1.83           H  
ATOM    282  N   GLU A  21       1.345 -13.040  16.835  1.00  1.99           N  
ATOM    283  CA  GLU A  21       2.437 -13.183  17.797  1.00  1.99           C  
ATOM    284  C   GLU A  21       3.752 -12.621  17.259  1.00  1.99           C  
ATOM    285  O   GLU A  21       4.045 -12.735  16.066  1.00  1.99           O  
ATOM    286  CB  GLU A  21       2.627 -14.656  18.162  1.00  1.99           C  
ATOM    287  CG  GLU A  21       1.447 -15.271  18.918  1.00  1.99           C  
ATOM    288  CD  GLU A  21       1.670 -16.718  19.311  1.00  1.99           C  
ATOM    289  OE1 GLU A  21       2.748 -17.217  19.090  1.00  1.99           O  
ATOM    290  OE2 GLU A  21       0.759 -17.318  19.835  1.00  1.99           O  
ATOM    291  H   GLU A  21       0.996 -13.863  16.363  1.00  1.99           H  
ATOM    292  HA  GLU A  21       2.174 -12.628  18.699  1.00  1.99           H  
ATOM    293 1HB  GLU A  21       2.785 -15.237  17.252  1.00  1.99           H  
ATOM    294 2HB  GLU A  21       3.518 -14.766  18.779  1.00  1.99           H  
ATOM    295 1HG  GLU A  21       1.267 -14.687  19.820  1.00  1.99           H  
ATOM    296 2HG  GLU A  21       0.557 -15.203  18.293  1.00  1.99           H  
ATOM    297  N   GLY A  22       4.587 -12.100  18.161  1.00  1.96           N  
ATOM    298  CA  GLY A  22       5.907 -11.556  17.807  1.00  1.96           C  
ATOM    299  C   GLY A  22       6.861 -12.574  17.170  1.00  1.96           C  
ATOM    300  O   GLY A  22       7.819 -12.204  16.502  1.00  1.96           O  
ATOM    301  H   GLY A  22       4.285 -12.050  19.124  1.00  1.96           H  
ATOM    302 1HA  GLY A  22       5.775 -10.717  17.127  1.00  1.96           H  
ATOM    303 2HA  GLY A  22       6.370 -11.150  18.703  1.00  1.96           H  
ATOM    304  N   GLY A  23       6.599 -13.861  17.370  1.00  1.77           N  
ATOM    305  CA  GLY A  23       7.454 -14.885  16.799  1.00  1.77           C  
ATOM    306  C   GLY A  23       7.107 -15.234  15.349  1.00  1.77           C  
ATOM    307  O   GLY A  23       7.795 -16.054  14.727  1.00  1.77           O  
ATOM    308  H   GLY A  23       5.799 -14.123  17.926  1.00  1.77           H  
ATOM    309 1HA  GLY A  23       8.485 -14.540  16.851  1.00  1.77           H  
ATOM    310 2HA  GLY A  23       7.391 -15.783  17.411  1.00  1.77           H  
ATOM    311  N   THR A  24       6.071 -14.602  14.790  1.00  1.49           N  
ATOM    312  CA  THR A  24       5.652 -14.909  13.429  1.00  1.49           C  
ATOM    313  C   THR A  24       6.791 -14.752  12.435  1.00  1.49           C  
ATOM    314  O   THR A  24       7.438 -13.708  12.376  1.00  1.49           O  
ATOM    315  CB  THR A  24       4.492 -13.984  13.006  1.00  1.49           C  
ATOM    316  OG1 THR A  24       3.390 -14.167  13.892  1.00  1.49           O  
ATOM    317  CG2 THR A  24       4.061 -14.237  11.566  1.00  1.49           C  
ATOM    318  H   THR A  24       5.538 -13.909  15.319  1.00  1.49           H  
ATOM    319  HA  THR A  24       5.308 -15.943  13.397  1.00  1.49           H  
ATOM    320  HB  THR A  24       4.824 -12.948  13.088  1.00  1.49           H  
ATOM    321  HG1 THR A  24       3.580 -13.679  14.723  1.00  1.49           H  
ATOM    322 1HG2 THR A  24       3.253 -13.555  11.306  1.00  1.49           H  
ATOM    323 2HG2 THR A  24       4.900 -14.063  10.906  1.00  1.49           H  
ATOM    324 3HG2 THR A  24       3.721 -15.263  11.458  1.00  1.49           H  
ATOM    325  N   GLU A  25       7.020 -15.784  11.628  1.00  1.22           N  
ATOM    326  CA  GLU A  25       8.081 -15.708  10.636  1.00  1.22           C  
ATOM    327  C   GLU A  25       7.809 -14.549   9.711  1.00  1.22           C  
ATOM    328  O   GLU A  25       6.689 -14.402   9.199  1.00  1.22           O  
ATOM    329  CB  GLU A  25       8.206 -16.996   9.826  1.00  1.22           C  
ATOM    330  CG  GLU A  25       9.360 -16.998   8.816  1.00  1.22           C  
ATOM    331  CD  GLU A  25       9.483 -18.292   8.047  1.00  1.22           C  
ATOM    332  OE1 GLU A  25       8.717 -19.192   8.300  1.00  1.22           O  
ATOM    333  OE2 GLU A  25      10.343 -18.375   7.199  1.00  1.22           O  
ATOM    334  H   GLU A  25       6.462 -16.620  11.714  1.00  1.22           H  
ATOM    335  HA  GLU A  25       9.025 -15.523  11.150  1.00  1.22           H  
ATOM    336 1HB  GLU A  25       8.361 -17.835  10.504  1.00  1.22           H  
ATOM    337 2HB  GLU A  25       7.279 -17.177   9.280  1.00  1.22           H  
ATOM    338 1HG  GLU A  25       9.212 -16.186   8.103  1.00  1.22           H  
ATOM    339 2HG  GLU A  25      10.294 -16.805   9.352  1.00  1.22           H  
ATOM    340  N   ALA A  26       8.826 -13.740   9.463  1.00  1.02           N  
ATOM    341  CA  ALA A  26       8.617 -12.602   8.594  1.00  1.02           C  
ATOM    342  C   ALA A  26       9.857 -12.218   7.826  1.00  1.02           C  
ATOM    343  O   ALA A  26      10.984 -12.476   8.248  1.00  1.02           O  
ATOM    344  CB  ALA A  26       8.152 -11.411   9.408  1.00  1.02           C  
ATOM    345  H   ALA A  26       9.726 -13.914   9.912  1.00  1.02           H  
ATOM    346  HA  ALA A  26       7.860 -12.883   7.874  1.00  1.02           H  
ATOM    347 1HB  ALA A  26       7.960 -10.565   8.744  1.00  1.02           H  
ATOM    348 2HB  ALA A  26       7.239 -11.668   9.943  1.00  1.02           H  
ATOM    349 3HB  ALA A  26       8.925 -11.149  10.117  1.00  1.02           H  
ATOM    350  N   TYR A  27       9.659 -11.571   6.691  1.00  0.91           N  
ATOM    351  CA  TYR A  27      10.803 -11.091   5.943  1.00  0.91           C  
ATOM    352  C   TYR A  27      10.513  -9.971   4.970  1.00  0.91           C  
ATOM    353  O   TYR A  27       9.387  -9.757   4.541  1.00  0.91           O  
ATOM    354  CB  TYR A  27      11.459 -12.236   5.174  1.00  0.91           C  
ATOM    355  CG  TYR A  27      10.618 -12.870   4.104  1.00  0.91           C  
ATOM    356  CD1 TYR A  27      10.637 -12.336   2.834  1.00  0.91           C  
ATOM    357  CD2 TYR A  27       9.868 -14.005   4.368  1.00  0.91           C  
ATOM    358  CE1 TYR A  27       9.919 -12.915   1.831  1.00  0.91           C  
ATOM    359  CE2 TYR A  27       9.141 -14.595   3.351  1.00  0.91           C  
ATOM    360  CZ  TYR A  27       9.170 -14.050   2.081  1.00  0.91           C  
ATOM    361  OH  TYR A  27       8.462 -14.630   1.053  1.00  0.91           O  
ATOM    362  H   TYR A  27       8.706 -11.406   6.377  1.00  0.91           H  
ATOM    363  HA  TYR A  27      11.520 -10.696   6.649  1.00  0.91           H  
ATOM    364 1HB  TYR A  27      12.363 -11.862   4.708  1.00  0.91           H  
ATOM    365 2HB  TYR A  27      11.763 -13.016   5.865  1.00  0.91           H  
ATOM    366  HD1 TYR A  27      11.235 -11.450   2.630  1.00  0.91           H  
ATOM    367  HD2 TYR A  27       9.856 -14.438   5.372  1.00  0.91           H  
ATOM    368  HE1 TYR A  27       9.944 -12.489   0.840  1.00  0.91           H  
ATOM    369  HE2 TYR A  27       8.552 -15.491   3.550  1.00  0.91           H  
ATOM    370  HH  TYR A  27       8.535 -14.076   0.265  1.00  0.91           H  
ATOM    371  N   HIS A  28      11.572  -9.297   4.565  1.00  0.86           N  
ATOM    372  CA  HIS A  28      11.512  -8.301   3.519  1.00  0.86           C  
ATOM    373  C   HIS A  28      12.292  -8.770   2.318  1.00  0.86           C  
ATOM    374  O   HIS A  28      13.431  -9.246   2.450  1.00  0.86           O  
ATOM    375  CB  HIS A  28      12.098  -6.965   3.958  1.00  0.86           C  
ATOM    376  CG  HIS A  28      11.323  -6.206   4.946  1.00  0.86           C  
ATOM    377  ND1 HIS A  28      10.580  -5.082   4.605  1.00  0.86           N  
ATOM    378  CD2 HIS A  28      11.172  -6.364   6.266  1.00  0.86           C  
ATOM    379  CE1 HIS A  28      10.019  -4.594   5.692  1.00  0.86           C  
ATOM    380  NE2 HIS A  28      10.364  -5.354   6.695  1.00  0.86           N  
ATOM    381  H   HIS A  28      12.464  -9.504   4.992  1.00  0.86           H  
ATOM    382  HA  HIS A  28      10.486  -8.143   3.218  1.00  0.86           H  
ATOM    383 1HB  HIS A  28      13.097  -7.135   4.373  1.00  0.86           H  
ATOM    384 2HB  HIS A  28      12.217  -6.337   3.076  1.00  0.86           H  
ATOM    385  HD2 HIS A  28      11.617  -7.144   6.889  1.00  0.86           H  
ATOM    386  HE1 HIS A  28       9.377  -3.710   5.752  1.00  0.86           H  
ATOM    387  HE2 HIS A  28      10.093  -5.234   7.658  1.00  0.86           H  
ATOM    388  N   GLN A  29      11.714  -8.546   1.145  1.00  0.85           N  
ATOM    389  CA  GLN A  29      12.363  -8.896  -0.101  1.00  0.85           C  
ATOM    390  C   GLN A  29      12.354  -7.729  -1.071  1.00  0.85           C  
ATOM    391  O   GLN A  29      11.501  -6.845  -0.994  1.00  0.85           O  
ATOM    392  CB  GLN A  29      11.661 -10.096  -0.755  1.00  0.85           C  
ATOM    393  CG  GLN A  29      10.242  -9.822  -1.181  1.00  0.85           C  
ATOM    394  CD  GLN A  29       9.553 -11.008  -1.860  1.00  0.85           C  
ATOM    395  OE1 GLN A  29       9.826 -12.179  -1.581  1.00  0.85           O  
ATOM    396  NE2 GLN A  29       8.641 -10.699  -2.777  1.00  0.85           N  
ATOM    397  H   GLN A  29      10.762  -8.176   1.138  1.00  0.85           H  
ATOM    398  HA  GLN A  29      13.392  -9.143   0.113  1.00  0.85           H  
ATOM    399 1HB  GLN A  29      12.217 -10.395  -1.644  1.00  0.85           H  
ATOM    400 2HB  GLN A  29      11.668 -10.940  -0.070  1.00  0.85           H  
ATOM    401 1HG  GLN A  29       9.677  -9.566  -0.291  1.00  0.85           H  
ATOM    402 2HG  GLN A  29      10.251  -8.983  -1.884  1.00  0.85           H  
ATOM    403 1HE2 GLN A  29       8.151 -11.421  -3.265  1.00  0.85           H  
ATOM    404 2HE2 GLN A  29       8.447  -9.737  -2.983  1.00  0.85           H  
ATOM    405  N   ASN A  30      13.310  -7.722  -1.989  1.00  0.88           N  
ATOM    406  CA  ASN A  30      13.399  -6.661  -2.997  1.00  0.88           C  
ATOM    407  C   ASN A  30      12.585  -6.985  -4.251  1.00  0.88           C  
ATOM    408  O   ASN A  30      11.875  -7.997  -4.309  1.00  0.88           O  
ATOM    409  CB  ASN A  30      14.848  -6.362  -3.340  1.00  0.88           C  
ATOM    410  CG  ASN A  30      15.512  -7.518  -4.037  1.00  0.88           C  
ATOM    411  OD1 ASN A  30      14.781  -8.410  -4.515  1.00  0.88           O  
ATOM    412  ND2 ASN A  30      16.829  -7.525  -4.112  1.00  0.88           N  
ATOM    413  H   ASN A  30      13.986  -8.491  -1.978  1.00  0.88           H  
ATOM    414  HA  ASN A  30      12.970  -5.751  -2.574  1.00  0.88           H  
ATOM    415 1HB  ASN A  30      14.910  -5.475  -3.969  1.00  0.88           H  
ATOM    416 2HB  ASN A  30      15.394  -6.140  -2.425  1.00  0.88           H  
ATOM    417 1HD2 ASN A  30      17.326  -8.302  -4.547  1.00  0.88           H  
ATOM    418 2HD2 ASN A  30      17.392  -6.782  -3.705  1.00  0.88           H  
ATOM    419  N   THR A  31      12.761  -6.170  -5.294  1.00  0.92           N  
ATOM    420  CA  THR A  31      12.005  -6.295  -6.542  1.00  0.92           C  
ATOM    421  C   THR A  31      12.375  -7.526  -7.365  1.00  0.92           C  
ATOM    422  O   THR A  31      11.689  -7.852  -8.333  1.00  0.92           O  
ATOM    423  CB  THR A  31      12.215  -5.063  -7.447  1.00  0.92           C  
ATOM    424  OG1 THR A  31      13.606  -4.944  -7.792  1.00  0.92           O  
ATOM    425  CG2 THR A  31      11.784  -3.831  -6.774  1.00  0.92           C  
ATOM    426  H   THR A  31      13.378  -5.380  -5.191  1.00  0.92           H  
ATOM    427  HA  THR A  31      10.946  -6.362  -6.286  1.00  0.92           H  
ATOM    428  HB  THR A  31      11.635  -5.188  -8.359  1.00  0.92           H  
ATOM    429  HG1 THR A  31      13.828  -5.607  -8.457  1.00  0.92           H  
ATOM    430 1HG2 THR A  31      11.938  -2.982  -7.437  1.00  0.92           H  
ATOM    431 2HG2 THR A  31      10.732  -3.925  -6.533  1.00  0.92           H  
ATOM    432 3HG2 THR A  31      12.364  -3.690  -5.861  1.00  0.92           H  
ATOM    433  N   ASN A  32      13.476  -8.189  -7.007  1.00  0.96           N  
ATOM    434  CA  ASN A  32      13.922  -9.373  -7.713  1.00  0.96           C  
ATOM    435  C   ASN A  32      13.491 -10.626  -6.954  1.00  0.96           C  
ATOM    436  O   ASN A  32      13.833 -11.745  -7.339  1.00  0.96           O  
ATOM    437  CB  ASN A  32      15.431  -9.345  -7.879  1.00  0.96           C  
ATOM    438  CG  ASN A  32      15.900  -8.237  -8.786  1.00  0.96           C  
ATOM    439  OD1 ASN A  32      15.254  -7.917  -9.792  1.00  0.96           O  
ATOM    440  ND2 ASN A  32      17.025  -7.651  -8.456  1.00  0.96           N  
ATOM    441  H   ASN A  32      13.990  -7.910  -6.181  1.00  0.96           H  
ATOM    442  HA  ASN A  32      13.451  -9.403  -8.696  1.00  0.96           H  
ATOM    443 1HB  ASN A  32      15.899  -9.217  -6.900  1.00  0.96           H  
ATOM    444 2HB  ASN A  32      15.773 -10.300  -8.277  1.00  0.96           H  
ATOM    445 1HD2 ASN A  32      17.390  -6.913  -9.023  1.00  0.96           H  
ATOM    446 2HD2 ASN A  32      17.530  -7.952  -7.643  1.00  0.96           H  
ATOM    447  N   GLY A  33      12.736 -10.434  -5.863  1.00  0.97           N  
ATOM    448  CA  GLY A  33      12.270 -11.531  -5.031  1.00  0.97           C  
ATOM    449  C   GLY A  33      13.336 -12.025  -4.053  1.00  0.97           C  
ATOM    450  O   GLY A  33      13.183 -13.086  -3.446  1.00  0.97           O  
ATOM    451  H   GLY A  33      12.472  -9.492  -5.576  1.00  0.97           H  
ATOM    452 1HA  GLY A  33      11.396 -11.199  -4.469  1.00  0.97           H  
ATOM    453 2HA  GLY A  33      11.945 -12.353  -5.666  1.00  0.97           H  
ATOM    454  N   GLU A  34      14.441 -11.293  -3.921  1.00  0.97           N  
ATOM    455  CA  GLU A  34      15.504 -11.744  -3.038  1.00  0.97           C  
ATOM    456  C   GLU A  34      15.221 -11.319  -1.621  1.00  0.97           C  
ATOM    457  O   GLU A  34      14.850 -10.171  -1.381  1.00  0.97           O  
ATOM    458  CB  GLU A  34      16.833 -11.141  -3.455  1.00  0.97           C  
ATOM    459  CG  GLU A  34      17.325 -11.544  -4.821  1.00  0.97           C  
ATOM    460  CD  GLU A  34      18.608 -10.852  -5.203  1.00  0.97           C  
ATOM    461  OE1 GLU A  34      18.745  -9.665  -4.932  1.00  0.97           O  
ATOM    462  OE2 GLU A  34      19.464 -11.505  -5.755  1.00  0.97           O  
ATOM    463  H   GLU A  34      14.538 -10.406  -4.407  1.00  0.97           H  
ATOM    464  HA  GLU A  34      15.564 -12.832  -3.074  1.00  0.97           H  
ATOM    465 1HB  GLU A  34      16.765 -10.076  -3.415  1.00  0.97           H  
ATOM    466 2HB  GLU A  34      17.567 -11.433  -2.732  1.00  0.97           H  
ATOM    467 1HG  GLU A  34      17.483 -12.621  -4.836  1.00  0.97           H  
ATOM    468 2HG  GLU A  34      16.553 -11.308  -5.555  1.00  0.97           H  
ATOM    469  N   ILE A  35      15.465 -12.201  -0.660  1.00  0.97           N  
ATOM    470  CA  ILE A  35      15.250 -11.785   0.717  1.00  0.97           C  
ATOM    471  C   ILE A  35      16.413 -10.933   1.167  1.00  0.97           C  
ATOM    472  O   ILE A  35      17.570 -11.303   0.987  1.00  0.97           O  
ATOM    473  CB  ILE A  35      15.010 -12.968   1.671  1.00  0.97           C  
ATOM    474  CG1 ILE A  35      13.721 -13.668   1.237  1.00  0.97           C  
ATOM    475  CG2 ILE A  35      14.870 -12.445   3.110  1.00  0.97           C  
ATOM    476  CD1 ILE A  35      13.437 -14.961   1.954  1.00  0.97           C  
ATOM    477  H   ILE A  35      15.767 -13.138  -0.883  1.00  0.97           H  
ATOM    478  HA  ILE A  35      14.354 -11.173   0.760  1.00  0.97           H  
ATOM    479  HB  ILE A  35      15.828 -13.682   1.608  1.00  0.97           H  
ATOM    480 1HG1 ILE A  35      12.902 -12.989   1.393  1.00  0.97           H  
ATOM    481 2HG1 ILE A  35      13.784 -13.879   0.168  1.00  0.97           H  
ATOM    482 1HG2 ILE A  35      14.671 -13.273   3.786  1.00  0.97           H  
ATOM    483 2HG2 ILE A  35      15.786 -11.947   3.414  1.00  0.97           H  
ATOM    484 3HG2 ILE A  35      14.047 -11.735   3.151  1.00  0.97           H  
ATOM    485 1HD1 ILE A  35      12.503 -15.386   1.581  1.00  0.97           H  
ATOM    486 2HD1 ILE A  35      14.252 -15.664   1.778  1.00  0.97           H  
ATOM    487 3HD1 ILE A  35      13.343 -14.771   3.023  1.00  0.97           H  
ATOM    488  N   ILE A  36      16.083  -9.774   1.719  1.00  0.98           N  
ATOM    489  CA  ILE A  36      17.065  -8.814   2.188  1.00  0.98           C  
ATOM    490  C   ILE A  36      17.299  -9.000   3.678  1.00  0.98           C  
ATOM    491  O   ILE A  36      18.439  -8.976   4.147  1.00  0.98           O  
ATOM    492  CB  ILE A  36      16.589  -7.384   1.915  1.00  0.98           C  
ATOM    493  CG1 ILE A  36      16.294  -7.231   0.439  1.00  0.98           C  
ATOM    494  CG2 ILE A  36      17.648  -6.405   2.354  1.00  0.98           C  
ATOM    495  CD1 ILE A  36      17.444  -7.562  -0.424  1.00  0.98           C  
ATOM    496  H   ILE A  36      15.097  -9.560   1.819  1.00  0.98           H  
ATOM    497  HA  ILE A  36      18.003  -8.983   1.664  1.00  0.98           H  
ATOM    498  HB  ILE A  36      15.663  -7.195   2.461  1.00  0.98           H  
ATOM    499 1HG1 ILE A  36      15.470  -7.888   0.175  1.00  0.98           H  
ATOM    500 2HG1 ILE A  36      15.994  -6.208   0.241  1.00  0.98           H  
ATOM    501 1HG2 ILE A  36      17.313  -5.387   2.164  1.00  0.98           H  
ATOM    502 2HG2 ILE A  36      17.820  -6.542   3.414  1.00  0.98           H  
ATOM    503 3HG2 ILE A  36      18.571  -6.591   1.805  1.00  0.98           H  
ATOM    504 1HD1 ILE A  36      17.171  -7.438  -1.452  1.00  0.98           H  
ATOM    505 2HD1 ILE A  36      18.267  -6.900  -0.186  1.00  0.98           H  
ATOM    506 3HD1 ILE A  36      17.748  -8.595  -0.261  1.00  0.98           H  
ATOM    507  N   ALA A  37      16.216  -9.167   4.426  1.00  1.03           N  
ATOM    508  CA  ALA A  37      16.311  -9.369   5.874  1.00  1.03           C  
ATOM    509  C   ALA A  37      15.038 -10.009   6.405  1.00  1.03           C  
ATOM    510  O   ALA A  37      13.977  -9.850   5.807  1.00  1.03           O  
ATOM    511  CB  ALA A  37      16.568  -8.057   6.593  1.00  1.03           C  
ATOM    512  H   ALA A  37      15.307  -9.175   3.964  1.00  1.03           H  
ATOM    513  HA  ALA A  37      17.134 -10.052   6.065  1.00  1.03           H  
ATOM    514 1HB  ALA A  37      16.656  -8.244   7.665  1.00  1.03           H  
ATOM    515 2HB  ALA A  37      17.494  -7.606   6.229  1.00  1.03           H  
ATOM    516 3HB  ALA A  37      15.741  -7.395   6.417  1.00  1.03           H  
ATOM    517  N   GLY A  38      15.113 -10.661   7.562  1.00  1.12           N  
ATOM    518  CA  GLY A  38      13.903 -11.215   8.168  1.00  1.12           C  
ATOM    519  C   GLY A  38      14.077 -11.715   9.595  1.00  1.12           C  
ATOM    520  O   GLY A  38      15.092 -11.448  10.239  1.00  1.12           O  
ATOM    521  H   GLY A  38      16.021 -10.794   8.001  1.00  1.12           H  
ATOM    522 1HA  GLY A  38      13.132 -10.448   8.168  1.00  1.12           H  
ATOM    523 2HA  GLY A  38      13.534 -12.030   7.547  1.00  1.12           H  
ATOM    524  N   SER A  39      13.065 -12.441  10.077  1.00  1.27           N  
ATOM    525  CA  SER A  39      13.011 -12.897  11.457  1.00  1.27           C  
ATOM    526  C   SER A  39      12.276 -14.232  11.654  1.00  1.27           C  
ATOM    527  O   SER A  39      11.289 -14.531  10.970  1.00  1.27           O  
ATOM    528  CB  SER A  39      12.323 -11.828  12.279  1.00  1.27           C  
ATOM    529  OG  SER A  39      12.226 -12.186  13.624  1.00  1.27           O  
ATOM    530  H   SER A  39      12.282 -12.629   9.462  1.00  1.27           H  
ATOM    531  HA  SER A  39      14.029 -13.011  11.796  1.00  1.27           H  
ATOM    532 1HB  SER A  39      12.862 -10.892  12.180  1.00  1.27           H  
ATOM    533 2HB  SER A  39      11.328 -11.669  11.876  1.00  1.27           H  
ATOM    534  HG  SER A  39      13.071 -12.602  13.847  1.00  1.27           H  
ATOM    535  N   ASP A  40      12.759 -15.018  12.631  1.00  1.42           N  
ATOM    536  CA  ASP A  40      12.167 -16.312  12.992  1.00  1.42           C  
ATOM    537  C   ASP A  40      12.187 -16.546  14.514  1.00  1.42           C  
ATOM    538  O   ASP A  40      13.242 -16.816  15.117  1.00  1.42           O  
ATOM    539  CB  ASP A  40      12.931 -17.429  12.252  1.00  1.42           C  
ATOM    540  CG  ASP A  40      12.395 -18.874  12.445  1.00  1.42           C  
ATOM    541  OD1 ASP A  40      11.510 -19.082  13.234  1.00  1.42           O  
ATOM    542  OD2 ASP A  40      12.899 -19.751  11.776  1.00  1.42           O  
ATOM    543  H   ASP A  40      13.591 -14.697  13.126  1.00  1.42           H  
ATOM    544  HA  ASP A  40      11.130 -16.320  12.661  1.00  1.42           H  
ATOM    545 1HB  ASP A  40      12.922 -17.211  11.182  1.00  1.42           H  
ATOM    546 2HB  ASP A  40      13.973 -17.412  12.573  1.00  1.42           H  
ATOM    547  N   GLY A  41      11.021 -16.358  15.160  1.00  1.56           N  
ATOM    548  CA  GLY A  41      10.845 -16.533  16.601  1.00  1.56           C  
ATOM    549  C   GLY A  41      11.492 -15.439  17.439  1.00  1.56           C  
ATOM    550  O   GLY A  41      10.817 -14.633  18.079  1.00  1.56           O  
ATOM    551  H   GLY A  41      10.178 -16.126  14.634  1.00  1.56           H  
ATOM    552 1HA  GLY A  41       9.781 -16.583  16.822  1.00  1.56           H  
ATOM    553 2HA  GLY A  41      11.263 -17.497  16.894  1.00  1.56           H  
ATOM    554  N   GLU A  42      12.822 -15.473  17.451  1.00  1.63           N  
ATOM    555  CA  GLU A  42      13.676 -14.551  18.190  1.00  1.63           C  
ATOM    556  C   GLU A  42      14.821 -14.010  17.330  1.00  1.63           C  
ATOM    557  O   GLU A  42      15.400 -12.962  17.628  1.00  1.63           O  
ATOM    558  CB  GLU A  42      14.266 -15.246  19.424  1.00  1.63           C  
ATOM    559  CG  GLU A  42      13.236 -15.728  20.456  1.00  1.63           C  
ATOM    560  CD  GLU A  42      13.864 -16.415  21.652  1.00  1.63           C  
ATOM    561  OE1 GLU A  42      15.063 -16.573  21.662  1.00  1.63           O  
ATOM    562  OE2 GLU A  42      13.142 -16.781  22.551  1.00  1.63           O  
ATOM    563  H   GLU A  42      13.248 -16.179  16.858  1.00  1.63           H  
ATOM    564  HA  GLU A  42      13.072 -13.705  18.519  1.00  1.63           H  
ATOM    565 1HB  GLU A  42      14.847 -16.112  19.102  1.00  1.63           H  
ATOM    566 2HB  GLU A  42      14.952 -14.565  19.926  1.00  1.63           H  
ATOM    567 1HG  GLU A  42      12.651 -14.875  20.800  1.00  1.63           H  
ATOM    568 2HG  GLU A  42      12.555 -16.425  19.973  1.00  1.63           H  
ATOM    569  N   THR A  43      15.214 -14.793  16.327  1.00  1.64           N  
ATOM    570  CA  THR A  43      16.421 -14.530  15.547  1.00  1.64           C  
ATOM    571  C   THR A  43      16.207 -13.633  14.341  1.00  1.64           C  
ATOM    572  O   THR A  43      15.231 -13.795  13.607  1.00  1.64           O  
ATOM    573  CB  THR A  43      17.066 -15.862  15.087  1.00  1.64           C  
ATOM    574  OG1 THR A  43      17.466 -16.623  16.243  1.00  1.64           O  
ATOM    575  CG2 THR A  43      18.289 -15.615  14.190  1.00  1.64           C  
ATOM    576  H   THR A  43      14.647 -15.607  16.089  1.00  1.64           H  
ATOM    577  HA  THR A  43      17.135 -14.029  16.200  1.00  1.64           H  
ATOM    578  HB  THR A  43      16.327 -16.441  14.528  1.00  1.64           H  
ATOM    579  HG1 THR A  43      16.687 -16.957  16.696  1.00  1.64           H  
ATOM    580 1HG2 THR A  43      18.714 -16.570  13.889  1.00  1.64           H  
ATOM    581 2HG2 THR A  43      17.994 -15.067  13.299  1.00  1.64           H  
ATOM    582 3HG2 THR A  43      19.037 -15.043  14.736  1.00  1.64           H  
ATOM    583  N   ILE A  44      17.128 -12.688  14.148  1.00  1.64           N  
ATOM    584  CA  ILE A  44      17.133 -11.823  12.971  1.00  1.64           C  
ATOM    585  C   ILE A  44      18.182 -12.312  11.985  1.00  1.64           C  
ATOM    586  O   ILE A  44      19.317 -12.604  12.374  1.00  1.64           O  
ATOM    587  CB  ILE A  44      17.430 -10.348  13.312  1.00  1.64           C  
ATOM    588  CG1 ILE A  44      16.414  -9.808  14.312  1.00  1.64           C  
ATOM    589  CG2 ILE A  44      17.431  -9.494  12.040  1.00  1.64           C  
ATOM    590  CD1 ILE A  44      15.005  -9.863  13.820  1.00  1.64           C  
ATOM    591  H   ILE A  44      17.875 -12.597  14.825  1.00  1.64           H  
ATOM    592  HA  ILE A  44      16.160 -11.875  12.487  1.00  1.64           H  
ATOM    593  HB  ILE A  44      18.408 -10.279  13.780  1.00  1.64           H  
ATOM    594 1HG1 ILE A  44      16.480 -10.388  15.231  1.00  1.64           H  
ATOM    595 2HG1 ILE A  44      16.657  -8.764  14.528  1.00  1.64           H  
ATOM    596 1HG2 ILE A  44      17.652  -8.460  12.303  1.00  1.64           H  
ATOM    597 2HG2 ILE A  44      18.183  -9.850  11.343  1.00  1.64           H  
ATOM    598 3HG2 ILE A  44      16.449  -9.553  11.570  1.00  1.64           H  
ATOM    599 1HD1 ILE A  44      14.330  -9.470  14.564  1.00  1.64           H  
ATOM    600 2HD1 ILE A  44      14.915  -9.273  12.902  1.00  1.64           H  
ATOM    601 3HD1 ILE A  44      14.754 -10.895  13.616  1.00  1.64           H  
ATOM    602  N   SER A  45      17.794 -12.432  10.724  1.00  1.70           N  
ATOM    603  CA  SER A  45      18.711 -12.868   9.684  1.00  1.70           C  
ATOM    604  C   SER A  45      18.806 -11.840   8.573  1.00  1.70           C  
ATOM    605  O   SER A  45      17.825 -11.176   8.227  1.00  1.70           O  
ATOM    606  CB  SER A  45      18.265 -14.191   9.089  1.00  1.70           C  
ATOM    607  OG  SER A  45      18.281 -15.213  10.050  1.00  1.70           O  
ATOM    608  H   SER A  45      16.837 -12.173  10.492  1.00  1.70           H  
ATOM    609  HA  SER A  45      19.703 -12.991  10.119  1.00  1.70           H  
ATOM    610 1HB  SER A  45      17.259 -14.086   8.680  1.00  1.70           H  
ATOM    611 2HB  SER A  45      18.928 -14.452   8.264  1.00  1.70           H  
ATOM    612  HG  SER A  45      19.122 -15.129  10.511  1.00  1.70           H  
ATOM    613  N   ILE A  46      19.987 -11.731   7.988  1.00  1.82           N  
ATOM    614  CA  ILE A  46      20.213 -10.840   6.859  1.00  1.82           C  
ATOM    615  C   ILE A  46      20.461 -11.734   5.639  1.00  1.82           C  
ATOM    616  O   ILE A  46      21.140 -12.755   5.762  1.00  1.82           O  
ATOM    617  CB  ILE A  46      21.355  -9.862   7.142  1.00  1.82           C  
ATOM    618  CG1 ILE A  46      21.117  -9.130   8.493  1.00  1.82           C  
ATOM    619  CG2 ILE A  46      21.363  -8.826   6.057  1.00  1.82           C  
ATOM    620  CD1 ILE A  46      19.851  -8.300   8.543  1.00  1.82           C  
ATOM    621  H   ILE A  46      20.756 -12.293   8.328  1.00  1.82           H  
ATOM    622  HA  ILE A  46      19.320 -10.251   6.672  1.00  1.82           H  
ATOM    623  HB  ILE A  46      22.309 -10.382   7.176  1.00  1.82           H  
ATOM    624 1HG1 ILE A  46      21.074  -9.870   9.287  1.00  1.82           H  
ATOM    625 2HG1 ILE A  46      21.963  -8.464   8.684  1.00  1.82           H  
ATOM    626 1HG2 ILE A  46      22.161  -8.111   6.254  1.00  1.82           H  
ATOM    627 2HG2 ILE A  46      21.527  -9.311   5.100  1.00  1.82           H  
ATOM    628 3HG2 ILE A  46      20.404  -8.304   6.036  1.00  1.82           H  
ATOM    629 1HD1 ILE A  46      19.771  -7.834   9.525  1.00  1.82           H  
ATOM    630 2HD1 ILE A  46      19.895  -7.530   7.766  1.00  1.82           H  
ATOM    631 3HD1 ILE A  46      18.989  -8.924   8.377  1.00  1.82           H  
ATOM    632  N   GLY A  47      19.824 -11.425   4.512  1.00  2.00           N  
ATOM    633  CA  GLY A  47      19.883 -12.276   3.321  1.00  2.00           C  
ATOM    634  C   GLY A  47      21.066 -12.047   2.376  1.00  2.00           C  
ATOM    635  O   GLY A  47      22.092 -11.497   2.773  1.00  2.00           O  
ATOM    636  H   GLY A  47      19.295 -10.559   4.467  1.00  2.00           H  
ATOM    637 1HA  GLY A  47      19.890 -13.319   3.641  1.00  2.00           H  
ATOM    638 2HA  GLY A  47      18.959 -12.145   2.765  1.00  2.00           H  
ATOM    639  N   THR A  48      20.888 -12.526   1.131  1.00  2.20           N  
ATOM    640  CA  THR A  48      21.873 -12.563   0.031  1.00  2.20           C  
ATOM    641  C   THR A  48      23.303 -12.186   0.423  1.00  2.20           C  
ATOM    642  O   THR A  48      23.980 -12.902   1.164  1.00  2.20           O  
ATOM    643  CB  THR A  48      21.429 -11.665  -1.163  1.00  2.20           C  
ATOM    644  OG1 THR A  48      21.340 -10.272  -0.766  1.00  2.20           O  
ATOM    645  CG2 THR A  48      20.077 -12.100  -1.671  1.00  2.20           C  
ATOM    646  H   THR A  48      19.974 -12.913   0.936  1.00  2.20           H  
ATOM    647  HA  THR A  48      21.907 -13.586  -0.341  1.00  2.20           H  
ATOM    648  HB  THR A  48      22.151 -11.765  -1.981  1.00  2.20           H  
ATOM    649  HG1 THR A  48      22.138  -9.992  -0.328  1.00  2.20           H  
ATOM    650 1HG2 THR A  48      19.810 -11.466  -2.512  1.00  2.20           H  
ATOM    651 2HG2 THR A  48      20.117 -13.136  -1.997  1.00  2.20           H  
ATOM    652 3HG2 THR A  48      19.331 -11.995  -0.879  1.00  2.20           H  
ATOM    653  N   CYS A  49      23.764 -11.094  -0.158  1.00  2.35           N  
ATOM    654  CA  CYS A  49      25.069 -10.513   0.095  1.00  2.35           C  
ATOM    655  C   CYS A  49      25.008  -9.072  -0.366  1.00  2.35           C  
ATOM    656  O   CYS A  49      24.073  -8.696  -1.072  1.00  2.35           O  
ATOM    657  CB  CYS A  49      26.157 -11.238  -0.677  1.00  2.35           C  
ATOM    658  SG  CYS A  49      25.986 -11.069  -2.456  1.00  2.35           S  
ATOM    659  H   CYS A  49      23.130 -10.601  -0.775  1.00  2.35           H  
ATOM    660  HA  CYS A  49      25.283 -10.551   1.164  1.00  2.35           H  
ATOM    661 1HB  CYS A  49      27.137 -10.851  -0.394  1.00  2.35           H  
ATOM    662 2HB  CYS A  49      26.139 -12.299  -0.429  1.00  2.35           H  
ATOM    663  HG  CYS A  49      26.299  -9.769  -2.490  1.00  2.35           H  
ATOM    664  N   SER A  50      25.985  -8.264   0.039  1.00  2.34           N  
ATOM    665  CA  SER A  50      26.198  -6.846  -0.345  1.00  2.34           C  
ATOM    666  C   SER A  50      25.075  -5.871   0.081  1.00  2.34           C  
ATOM    667  O   SER A  50      25.331  -4.901   0.790  1.00  2.34           O  
ATOM    668  CB  SER A  50      26.394  -6.746  -1.850  1.00  2.34           C  
ATOM    669  OG  SER A  50      27.543  -7.444  -2.253  1.00  2.34           O  
ATOM    670  H   SER A  50      26.684  -8.673   0.645  1.00  2.34           H  
ATOM    671  HA  SER A  50      27.121  -6.512   0.136  1.00  2.34           H  
ATOM    672 1HB  SER A  50      25.524  -7.133  -2.375  1.00  2.34           H  
ATOM    673 2HB  SER A  50      26.493  -5.697  -2.125  1.00  2.34           H  
ATOM    674  HG  SER A  50      27.656  -7.247  -3.188  1.00  2.34           H  
ATOM    675  N   GLN A  51      23.810  -6.256  -0.141  1.00  2.17           N  
ATOM    676  CA  GLN A  51      22.623  -5.527   0.312  1.00  2.17           C  
ATOM    677  C   GLN A  51      22.643  -5.654   1.818  1.00  2.17           C  
ATOM    678  O   GLN A  51      22.300  -4.750   2.579  1.00  2.17           O  
ATOM    679  CB  GLN A  51      21.345  -6.191  -0.262  1.00  2.17           C  
ATOM    680  CG  GLN A  51      21.274  -6.091  -1.791  1.00  2.17           C  
ATOM    681  CD  GLN A  51      20.041  -6.765  -2.504  1.00  2.17           C  
ATOM    682  OE1 GLN A  51      19.094  -6.061  -2.921  1.00  2.17           O  
ATOM    683  NE2 GLN A  51      20.064  -8.109  -2.640  1.00  2.17           N  
ATOM    684  H   GLN A  51      23.676  -7.075  -0.714  1.00  2.17           H  
ATOM    685  HA  GLN A  51      22.688  -4.477   0.027  1.00  2.17           H  
ATOM    686 1HB  GLN A  51      21.318  -7.249   0.014  1.00  2.17           H  
ATOM    687 2HB  GLN A  51      20.462  -5.715   0.160  1.00  2.17           H  
ATOM    688 1HG  GLN A  51      21.273  -5.034  -2.061  1.00  2.17           H  
ATOM    689 2HG  GLN A  51      22.175  -6.567  -2.188  1.00  2.17           H  
ATOM    690 1HE2 GLN A  51      19.329  -8.607  -3.160  1.00  2.17           H  
ATOM    691 2HE2 GLN A  51      20.807  -8.663  -2.236  1.00  2.17           H  
ATOM    692  N   ALA A  52      23.151  -6.803   2.216  1.00  1.90           N  
ATOM    693  CA  ALA A  52      23.328  -7.263   3.565  1.00  1.90           C  
ATOM    694  C   ALA A  52      24.246  -6.363   4.381  1.00  1.90           C  
ATOM    695  O   ALA A  52      24.169  -6.354   5.606  1.00  1.90           O  
ATOM    696  CB  ALA A  52      23.892  -8.667   3.524  1.00  1.90           C  
ATOM    697  H   ALA A  52      23.424  -7.438   1.481  1.00  1.90           H  
ATOM    698  HA  ALA A  52      22.354  -7.264   4.039  1.00  1.90           H  
ATOM    699 1HB  ALA A  52      24.001  -9.056   4.534  1.00  1.90           H  
ATOM    700 2HB  ALA A  52      23.217  -9.308   2.960  1.00  1.90           H  
ATOM    701 3HB  ALA A  52      24.863  -8.651   3.039  1.00  1.90           H  
ATOM    702  N   SER A  53      25.161  -5.642   3.721  1.00  1.62           N  
ATOM    703  CA  SER A  53      26.087  -4.791   4.448  1.00  1.62           C  
ATOM    704  C   SER A  53      25.428  -3.464   4.811  1.00  1.62           C  
ATOM    705  O   SER A  53      25.986  -2.664   5.565  1.00  1.62           O  
ATOM    706  CB  SER A  53      27.353  -4.564   3.636  1.00  1.62           C  
ATOM    707  OG  SER A  53      27.121  -3.766   2.500  1.00  1.62           O  
ATOM    708  H   SER A  53      25.198  -5.627   2.705  1.00  1.62           H  
ATOM    709  HA  SER A  53      26.362  -5.295   5.374  1.00  1.62           H  
ATOM    710 1HB  SER A  53      28.106  -4.094   4.264  1.00  1.62           H  
ATOM    711 2HB  SER A  53      27.747  -5.529   3.320  1.00  1.62           H  
ATOM    712  HG  SER A  53      26.372  -4.174   2.018  1.00  1.62           H  
ATOM    713  N   LYS A  54      24.246  -3.217   4.245  1.00  1.40           N  
ATOM    714  CA  LYS A  54      23.509  -1.995   4.465  1.00  1.40           C  
ATOM    715  C   LYS A  54      22.223  -2.290   5.230  1.00  1.40           C  
ATOM    716  O   LYS A  54      21.698  -1.433   5.937  1.00  1.40           O  
ATOM    717  CB  LYS A  54      23.187  -1.357   3.124  1.00  1.40           C  
ATOM    718  CG  LYS A  54      24.409  -0.962   2.325  1.00  1.40           C  
ATOM    719  CD  LYS A  54      24.008  -0.190   1.105  1.00  1.40           C  
ATOM    720  CE  LYS A  54      23.210  -1.068   0.150  1.00  1.40           C  
ATOM    721  NZ  LYS A  54      22.907  -0.374  -1.105  1.00  1.40           N  
ATOM    722  H   LYS A  54      23.822  -3.909   3.636  1.00  1.40           H  
ATOM    723  HA  LYS A  54      24.116  -1.314   5.061  1.00  1.40           H  
ATOM    724 1HB  LYS A  54      22.601  -2.057   2.522  1.00  1.40           H  
ATOM    725 2HB  LYS A  54      22.580  -0.466   3.276  1.00  1.40           H  
ATOM    726 1HG  LYS A  54      25.070  -0.349   2.941  1.00  1.40           H  
ATOM    727 2HG  LYS A  54      24.950  -1.862   2.019  1.00  1.40           H  
ATOM    728 1HD  LYS A  54      23.388   0.651   1.398  1.00  1.40           H  
ATOM    729 2HD  LYS A  54      24.891   0.192   0.596  1.00  1.40           H  
ATOM    730 1HE  LYS A  54      23.765  -1.980  -0.068  1.00  1.40           H  
ATOM    731 2HE  LYS A  54      22.267  -1.333   0.632  1.00  1.40           H  
ATOM    732 1HZ  LYS A  54      22.313  -0.949  -1.712  1.00  1.40           H  
ATOM    733 2HZ  LYS A  54      22.358   0.464  -0.927  1.00  1.40           H  
ATOM    734 3HZ  LYS A  54      23.736  -0.115  -1.591  1.00  1.40           H  
ATOM    735  N   ALA A  55      21.680  -3.489   5.022  1.00  1.27           N  
ATOM    736  CA  ALA A  55      20.409  -3.882   5.610  1.00  1.27           C  
ATOM    737  C   ALA A  55      20.496  -4.338   7.069  1.00  1.27           C  
ATOM    738  O   ALA A  55      21.437  -5.023   7.471  1.00  1.27           O  
ATOM    739  CB  ALA A  55      19.815  -5.000   4.802  1.00  1.27           C  
ATOM    740  H   ALA A  55      22.140  -4.142   4.397  1.00  1.27           H  
ATOM    741  HA  ALA A  55      19.750  -3.034   5.551  1.00  1.27           H  
ATOM    742 1HB  ALA A  55      18.855  -5.267   5.219  1.00  1.27           H  
ATOM    743 2HB  ALA A  55      19.699  -4.676   3.769  1.00  1.27           H  
ATOM    744 3HB  ALA A  55      20.472  -5.862   4.842  1.00  1.27           H  
ATOM    745  N   ASN A  56      19.424  -4.073   7.818  1.00  1.22           N  
ATOM    746  CA  ASN A  56      19.267  -4.598   9.174  1.00  1.22           C  
ATOM    747  C   ASN A  56      17.782  -4.662   9.562  1.00  1.22           C  
ATOM    748  O   ASN A  56      16.918  -4.163   8.840  1.00  1.22           O  
ATOM    749  CB  ASN A  56      20.046  -3.762  10.184  1.00  1.22           C  
ATOM    750  CG  ASN A  56      20.549  -4.575  11.376  1.00  1.22           C  
ATOM    751  OD1 ASN A  56      20.006  -5.639  11.699  1.00  1.22           O  
ATOM    752  ND2 ASN A  56      21.542  -4.061  12.052  1.00  1.22           N  
ATOM    753  H   ASN A  56      18.739  -3.426   7.439  1.00  1.22           H  
ATOM    754  HA  ASN A  56      19.658  -5.606   9.201  1.00  1.22           H  
ATOM    755 1HB  ASN A  56      20.901  -3.306   9.689  1.00  1.22           H  
ATOM    756 2HB  ASN A  56      19.415  -2.951  10.550  1.00  1.22           H  
ATOM    757 1HD2 ASN A  56      21.901  -4.536  12.855  1.00  1.22           H  
ATOM    758 2HD2 ASN A  56      21.903  -3.161  11.792  1.00  1.22           H  
ATOM    759  N   SER A  57      17.500  -5.247  10.724  1.00  1.21           N  
ATOM    760  CA  SER A  57      16.136  -5.297  11.264  1.00  1.21           C  
ATOM    761  C   SER A  57      16.215  -5.366  12.794  1.00  1.21           C  
ATOM    762  O   SER A  57      17.042  -6.077  13.361  1.00  1.21           O  
ATOM    763  CB  SER A  57      15.357  -6.463  10.689  1.00  1.21           C  
ATOM    764  OG  SER A  57      14.042  -6.467  11.169  1.00  1.21           O  
ATOM    765  H   SER A  57      18.270  -5.647  11.248  1.00  1.21           H  
ATOM    766  HA  SER A  57      15.611  -4.383  10.990  1.00  1.21           H  
ATOM    767 1HB  SER A  57      15.346  -6.394   9.599  1.00  1.21           H  
ATOM    768 2HB  SER A  57      15.842  -7.383  10.951  1.00  1.21           H  
ATOM    769  HG  SER A  57      13.611  -5.716  10.691  1.00  1.21           H  
ATOM    770  N   ASP A  58      15.365  -4.590  13.453  1.00  1.25           N  
ATOM    771  CA  ASP A  58      15.353  -4.444  14.909  1.00  1.25           C  
ATOM    772  C   ASP A  58      14.567  -5.516  15.683  1.00  1.25           C  
ATOM    773  O   ASP A  58      13.329  -5.526  15.694  1.00  1.25           O  
ATOM    774  CB  ASP A  58      14.845  -3.038  15.223  1.00  1.25           C  
ATOM    775  CG  ASP A  58      14.835  -2.628  16.708  1.00  1.25           C  
ATOM    776  OD1 ASP A  58      14.918  -3.470  17.598  1.00  1.25           O  
ATOM    777  OD2 ASP A  58      14.728  -1.423  16.937  1.00  1.25           O  
ATOM    778  H   ASP A  58      14.705  -4.059  12.907  1.00  1.25           H  
ATOM    779  HA  ASP A  58      16.389  -4.500  15.245  1.00  1.25           H  
ATOM    780 1HB  ASP A  58      15.448  -2.312  14.670  1.00  1.25           H  
ATOM    781 2HB  ASP A  58      13.828  -2.953  14.848  1.00  1.25           H  
ATOM    782  N   SER A  59      15.299  -6.399  16.363  1.00  1.31           N  
ATOM    783  CA  SER A  59      14.709  -7.516  17.098  1.00  1.31           C  
ATOM    784  C   SER A  59      13.775  -7.099  18.243  1.00  1.31           C  
ATOM    785  O   SER A  59      12.930  -7.893  18.679  1.00  1.31           O  
ATOM    786  CB  SER A  59      15.811  -8.380  17.688  1.00  1.31           C  
ATOM    787  OG  SER A  59      16.505  -7.686  18.688  1.00  1.31           O  
ATOM    788  H   SER A  59      16.307  -6.309  16.329  1.00  1.31           H  
ATOM    789  HA  SER A  59      14.139  -8.112  16.393  1.00  1.31           H  
ATOM    790 1HB  SER A  59      15.378  -9.290  18.103  1.00  1.31           H  
ATOM    791 2HB  SER A  59      16.503  -8.671  16.916  1.00  1.31           H  
ATOM    792  HG  SER A  59      15.832  -7.356  19.295  1.00  1.31           H  
ATOM    793  N   SER A  60      13.911  -5.863  18.756  1.00  1.38           N  
ATOM    794  CA  SER A  60      13.064  -5.467  19.879  1.00  1.38           C  
ATOM    795  C   SER A  60      11.687  -5.047  19.390  1.00  1.38           C  
ATOM    796  O   SER A  60      10.744  -4.921  20.178  1.00  1.38           O  
ATOM    797  CB  SER A  60      13.710  -4.368  20.715  1.00  1.38           C  
ATOM    798  OG  SER A  60      13.768  -3.140  20.044  1.00  1.38           O  
ATOM    799  H   SER A  60      14.560  -5.177  18.346  1.00  1.38           H  
ATOM    800  HA  SER A  60      12.934  -6.333  20.528  1.00  1.38           H  
ATOM    801 1HB  SER A  60      13.151  -4.248  21.641  1.00  1.38           H  
ATOM    802 2HB  SER A  60      14.717  -4.675  20.982  1.00  1.38           H  
ATOM    803  HG  SER A  60      14.248  -3.302  19.200  1.00  1.38           H  
ATOM    804  N   LYS A  61      11.568  -4.860  18.078  1.00  1.42           N  
ATOM    805  CA  LYS A  61      10.314  -4.476  17.479  1.00  1.42           C  
ATOM    806  C   LYS A  61       9.695  -5.734  16.906  1.00  1.42           C  
ATOM    807  O   LYS A  61       8.479  -5.933  16.991  1.00  1.42           O  
ATOM    808  CB  LYS A  61      10.554  -3.401  16.427  1.00  1.42           C  
ATOM    809  CG  LYS A  61      11.034  -2.073  17.034  1.00  1.42           C  
ATOM    810  CD  LYS A  61      11.269  -1.007  15.982  1.00  1.42           C  
ATOM    811  CE  LYS A  61      11.658   0.334  16.621  1.00  1.42           C  
ATOM    812  NZ  LYS A  61      12.962   0.246  17.362  1.00  1.42           N  
ATOM    813  H   LYS A  61      12.373  -4.988  17.466  1.00  1.42           H  
ATOM    814  HA  LYS A  61       9.648  -4.080  18.245  1.00  1.42           H  
ATOM    815 1HB  LYS A  61      11.316  -3.749  15.724  1.00  1.42           H  
ATOM    816 2HB  LYS A  61       9.656  -3.218  15.862  1.00  1.42           H  
ATOM    817 1HG  LYS A  61      10.298  -1.713  17.750  1.00  1.42           H  
ATOM    818 2HG  LYS A  61      11.975  -2.244  17.566  1.00  1.42           H  
ATOM    819 1HD  LYS A  61      12.086  -1.322  15.339  1.00  1.42           H  
ATOM    820 2HD  LYS A  61      10.375  -0.880  15.372  1.00  1.42           H  
ATOM    821 1HE  LYS A  61      11.753   1.082  15.834  1.00  1.42           H  
ATOM    822 2HE  LYS A  61      10.878   0.646  17.314  1.00  1.42           H  
ATOM    823 1HZ  LYS A  61      13.201   1.129  17.762  1.00  1.42           H  
ATOM    824 2HZ  LYS A  61      12.900  -0.442  18.095  1.00  1.42           H  
ATOM    825 3HZ  LYS A  61      13.723  -0.055  16.734  1.00  1.42           H  
ATOM    826  N   ALA A  62      10.559  -6.652  16.438  1.00  1.42           N  
ATOM    827  CA  ALA A  62      10.094  -7.932  15.899  1.00  1.42           C  
ATOM    828  C   ALA A  62       9.337  -8.675  16.984  1.00  1.42           C  
ATOM    829  O   ALA A  62       8.260  -9.223  16.747  1.00  1.42           O  
ATOM    830  CB  ALA A  62      11.268  -8.744  15.403  1.00  1.42           C  
ATOM    831  H   ALA A  62      11.547  -6.418  16.386  1.00  1.42           H  
ATOM    832  HA  ALA A  62       9.413  -7.753  15.076  1.00  1.42           H  
ATOM    833 1HB  ALA A  62      10.927  -9.690  15.008  1.00  1.42           H  
ATOM    834 2HB  ALA A  62      11.787  -8.186  14.621  1.00  1.42           H  
ATOM    835 3HB  ALA A  62      11.942  -8.930  16.228  1.00  1.42           H  
ATOM    836  N   GLY A  63       9.822  -8.576  18.224  1.00  1.37           N  
ATOM    837  CA  GLY A  63       9.165  -9.203  19.366  1.00  1.37           C  
ATOM    838  C   GLY A  63       7.746  -8.662  19.620  1.00  1.37           C  
ATOM    839  O   GLY A  63       6.969  -9.278  20.351  1.00  1.37           O  
ATOM    840  H   GLY A  63      10.720  -8.111  18.370  1.00  1.37           H  
ATOM    841 1HA  GLY A  63       9.119 -10.280  19.200  1.00  1.37           H  
ATOM    842 2HA  GLY A  63       9.777  -9.045  20.253  1.00  1.37           H  
ATOM    843  N   ASN A  64       7.418  -7.503  19.035  1.00  1.29           N  
ATOM    844  CA  ASN A  64       6.116  -6.870  19.150  1.00  1.29           C  
ATOM    845  C   ASN A  64       5.304  -6.981  17.848  1.00  1.29           C  
ATOM    846  O   ASN A  64       4.271  -6.322  17.691  1.00  1.29           O  
ATOM    847  CB  ASN A  64       6.293  -5.417  19.566  1.00  1.29           C  
ATOM    848  CG  ASN A  64       6.765  -5.278  21.006  1.00  1.29           C  
ATOM    849  OD1 ASN A  64       5.940  -5.415  21.920  1.00  1.29           O  
ATOM    850  ND2 ASN A  64       8.037  -5.020  21.242  1.00  1.29           N  
ATOM    851  H   ASN A  64       8.090  -7.038  18.436  1.00  1.29           H  
ATOM    852  HA  ASN A  64       5.548  -7.385  19.925  1.00  1.29           H  
ATOM    853 1HB  ASN A  64       7.023  -4.939  18.910  1.00  1.29           H  
ATOM    854 2HB  ASN A  64       5.350  -4.887  19.447  1.00  1.29           H  
ATOM    855 1HD2 ASN A  64       8.355  -4.929  22.183  1.00  1.29           H  
ATOM    856 2HD2 ASN A  64       8.723  -4.918  20.498  1.00  1.29           H  
ATOM    857  N   GLY A  65       5.754  -7.835  16.921  1.00  1.19           N  
ATOM    858  CA  GLY A  65       5.067  -8.055  15.645  1.00  1.19           C  
ATOM    859  C   GLY A  65       5.433  -7.046  14.551  1.00  1.19           C  
ATOM    860  O   GLY A  65       4.823  -7.051  13.469  1.00  1.19           O  
ATOM    861  H   GLY A  65       6.621  -8.348  17.082  1.00  1.19           H  
ATOM    862 1HA  GLY A  65       5.300  -9.060  15.293  1.00  1.19           H  
ATOM    863 2HA  GLY A  65       3.991  -8.031  15.812  1.00  1.19           H  
ATOM    864  N   VAL A  66       6.412  -6.176  14.826  1.00  1.09           N  
ATOM    865  CA  VAL A  66       6.826  -5.152  13.875  1.00  1.09           C  
ATOM    866  C   VAL A  66       8.198  -5.510  13.336  1.00  1.09           C  
ATOM    867  O   VAL A  66       9.154  -5.642  14.083  1.00  1.09           O  
ATOM    868  CB  VAL A  66       6.855  -3.775  14.546  1.00  1.09           C  
ATOM    869  CG1 VAL A  66       7.303  -2.717  13.549  1.00  1.09           C  
ATOM    870  CG2 VAL A  66       5.486  -3.462  15.096  1.00  1.09           C  
ATOM    871  H   VAL A  66       6.910  -6.227  15.713  1.00  1.09           H  
ATOM    872  HA  VAL A  66       6.120  -5.124  13.051  1.00  1.09           H  
ATOM    873  HB  VAL A  66       7.562  -3.797  15.357  1.00  1.09           H  
ATOM    874 1HG1 VAL A  66       7.333  -1.747  14.039  1.00  1.09           H  
ATOM    875 2HG1 VAL A  66       8.277  -2.955  13.175  1.00  1.09           H  
ATOM    876 3HG1 VAL A  66       6.596  -2.688  12.716  1.00  1.09           H  
ATOM    877 1HG2 VAL A  66       5.506  -2.492  15.588  1.00  1.09           H  
ATOM    878 2HG2 VAL A  66       4.783  -3.442  14.280  1.00  1.09           H  
ATOM    879 3HG2 VAL A  66       5.193  -4.228  15.818  1.00  1.09           H  
ATOM    880  N   PHE A  67       8.313  -5.645  12.039  1.00  1.00           N  
ATOM    881  CA  PHE A  67       9.538  -6.152  11.453  1.00  1.00           C  
ATOM    882  C   PHE A  67      10.107  -5.210  10.419  1.00  1.00           C  
ATOM    883  O   PHE A  67       9.868  -5.443   9.243  1.00  1.00           O  
ATOM    884  CB  PHE A  67       9.246  -7.461  10.741  1.00  1.00           C  
ATOM    885  CG  PHE A  67       8.649  -8.532  11.605  1.00  1.00           C  
ATOM    886  CD1 PHE A  67       7.266  -8.702  11.653  1.00  1.00           C  
ATOM    887  CD2 PHE A  67       9.442  -9.379  12.350  1.00  1.00           C  
ATOM    888  CE1 PHE A  67       6.706  -9.703  12.432  1.00  1.00           C  
ATOM    889  CE2 PHE A  67       8.874 -10.381  13.124  1.00  1.00           C  
ATOM    890  CZ  PHE A  67       7.512 -10.538  13.163  1.00  1.00           C  
ATOM    891  H   PHE A  67       7.509  -5.426  11.453  1.00  1.00           H  
ATOM    892  HA  PHE A  67      10.265  -6.331  12.243  1.00  1.00           H  
ATOM    893 1HB  PHE A  67       8.554  -7.274   9.915  1.00  1.00           H  
ATOM    894 2HB  PHE A  67      10.168  -7.849  10.308  1.00  1.00           H  
ATOM    895  HD1 PHE A  67       6.624  -8.037  11.067  1.00  1.00           H  
ATOM    896  HD2 PHE A  67      10.525  -9.258  12.319  1.00  1.00           H  
ATOM    897  HE1 PHE A  67       5.629  -9.835  12.466  1.00  1.00           H  
ATOM    898  HE2 PHE A  67       9.504 -11.053  13.707  1.00  1.00           H  
ATOM    899  HZ  PHE A  67       7.075 -11.335  13.777  1.00  1.00           H  
ATOM    900  N   PRO A  68      10.772  -4.113  10.803  1.00  0.93           N  
ATOM    901  CA  PRO A  68      11.256  -3.094   9.902  1.00  0.93           C  
ATOM    902  C   PRO A  68      12.483  -3.562   9.135  1.00  0.93           C  
ATOM    903  O   PRO A  68      13.254  -4.395   9.625  1.00  0.93           O  
ATOM    904  CB  PRO A  68      11.628  -1.957  10.861  1.00  0.93           C  
ATOM    905  CG  PRO A  68      12.037  -2.670  12.146  1.00  0.93           C  
ATOM    906  CD  PRO A  68      11.158  -3.907  12.223  1.00  0.93           C  
ATOM    907  HA  PRO A  68      10.453  -2.799   9.214  1.00  0.93           H  
ATOM    908 1HB  PRO A  68      12.441  -1.363  10.424  1.00  0.93           H  
ATOM    909 2HB  PRO A  68      10.775  -1.270  10.992  1.00  0.93           H  
ATOM    910 1HG  PRO A  68      13.100  -2.916  12.109  1.00  0.93           H  
ATOM    911 2HG  PRO A  68      11.896  -2.001  13.003  1.00  0.93           H  
ATOM    912 1HD  PRO A  68      11.759  -4.748  12.597  1.00  0.93           H  
ATOM    913 2HD  PRO A  68      10.308  -3.712  12.853  1.00  0.93           H  
ATOM    914  N   LEU A  69      12.689  -2.968   7.970  1.00  0.90           N  
ATOM    915  CA  LEU A  69      13.931  -3.106   7.222  1.00  0.90           C  
ATOM    916  C   LEU A  69      14.641  -1.783   7.198  1.00  0.90           C  
ATOM    917  O   LEU A  69      14.097  -0.774   6.747  1.00  0.90           O  
ATOM    918  CB  LEU A  69      13.697  -3.586   5.790  1.00  0.90           C  
ATOM    919  CG  LEU A  69      14.941  -3.572   4.832  1.00  0.90           C  
ATOM    920  CD1 LEU A  69      15.988  -4.521   5.308  1.00  0.90           C  
ATOM    921  CD2 LEU A  69      14.508  -3.961   3.413  1.00  0.90           C  
ATOM    922  H   LEU A  69      11.962  -2.357   7.602  1.00  0.90           H  
ATOM    923  HA  LEU A  69      14.571  -3.828   7.730  1.00  0.90           H  
ATOM    924 1HB  LEU A  69      13.378  -4.607   5.848  1.00  0.90           H  
ATOM    925 2HB  LEU A  69      12.906  -3.005   5.339  1.00  0.90           H  
ATOM    926  HG  LEU A  69      15.366  -2.570   4.826  1.00  0.90           H  
ATOM    927 1HD1 LEU A  69      16.827  -4.471   4.630  1.00  0.90           H  
ATOM    928 2HD1 LEU A  69      16.313  -4.253   6.313  1.00  0.90           H  
ATOM    929 3HD1 LEU A  69      15.577  -5.511   5.307  1.00  0.90           H  
ATOM    930 1HD2 LEU A  69      15.370  -3.930   2.746  1.00  0.90           H  
ATOM    931 2HD2 LEU A  69      14.101  -4.959   3.423  1.00  0.90           H  
ATOM    932 3HD2 LEU A  69      13.758  -3.279   3.056  1.00  0.90           H  
ATOM    933  N   ILE A  70      15.849  -1.773   7.698  1.00  0.89           N  
ATOM    934  CA  ILE A  70      16.614  -0.555   7.733  1.00  0.89           C  
ATOM    935  C   ILE A  70      17.737  -0.629   6.744  1.00  0.89           C  
ATOM    936  O   ILE A  70      18.513  -1.579   6.765  1.00  0.89           O  
ATOM    937  CB  ILE A  70      17.187  -0.283   9.130  1.00  0.89           C  
ATOM    938  CG1 ILE A  70      16.048  -0.136  10.140  1.00  0.89           C  
ATOM    939  CG2 ILE A  70      18.084   0.966   9.091  1.00  0.89           C  
ATOM    940  CD1 ILE A  70      15.604  -1.458  10.763  1.00  0.89           C  
ATOM    941  H   ILE A  70      16.245  -2.636   8.068  1.00  0.89           H  
ATOM    942  HA  ILE A  70      15.975   0.279   7.454  1.00  0.89           H  
ATOM    943  HB  ILE A  70      17.784  -1.139   9.445  1.00  0.89           H  
ATOM    944 1HG1 ILE A  70      16.368   0.535  10.936  1.00  0.89           H  
ATOM    945 2HG1 ILE A  70      15.194   0.311   9.637  1.00  0.89           H  
ATOM    946 1HG2 ILE A  70      18.501   1.149  10.078  1.00  0.89           H  
ATOM    947 2HG2 ILE A  70      18.899   0.808   8.382  1.00  0.89           H  
ATOM    948 3HG2 ILE A  70      17.491   1.827   8.778  1.00  0.89           H  
ATOM    949 1HD1 ILE A  70      14.796  -1.267  11.464  1.00  0.89           H  
ATOM    950 2HD1 ILE A  70      15.258  -2.139   9.991  1.00  0.89           H  
ATOM    951 3HD1 ILE A  70      16.443  -1.913  11.289  1.00  0.89           H  
ATOM    952  N   ILE A  71      17.802   0.346   5.856  1.00  0.91           N  
ATOM    953  CA  ILE A  71      18.883   0.433   4.895  1.00  0.91           C  
ATOM    954  C   ILE A  71      19.752   1.598   5.346  1.00  0.91           C  
ATOM    955  O   ILE A  71      19.308   2.746   5.346  1.00  0.91           O  
ATOM    956  CB  ILE A  71      18.321   0.626   3.469  1.00  0.91           C  
ATOM    957  CG1 ILE A  71      17.403  -0.609   3.120  1.00  0.91           C  
ATOM    958  CG2 ILE A  71      19.487   0.809   2.464  1.00  0.91           C  
ATOM    959  CD1 ILE A  71      16.575  -0.467   1.853  1.00  0.91           C  
ATOM    960  H   ILE A  71      17.084   1.073   5.872  1.00  0.91           H  
ATOM    961  HA  ILE A  71      19.477  -0.480   4.924  1.00  0.91           H  
ATOM    962  HB  ILE A  71      17.687   1.515   3.450  1.00  0.91           H  
ATOM    963 1HG1 ILE A  71      18.036  -1.492   3.021  1.00  0.91           H  
ATOM    964 2HG1 ILE A  71      16.714  -0.770   3.945  1.00  0.91           H  
ATOM    965 1HG2 ILE A  71      19.094   0.954   1.455  1.00  0.91           H  
ATOM    966 2HG2 ILE A  71      20.079   1.681   2.750  1.00  0.91           H  
ATOM    967 3HG2 ILE A  71      20.122  -0.077   2.478  1.00  0.91           H  
ATOM    968 1HD1 ILE A  71      15.975  -1.367   1.706  1.00  0.91           H  
ATOM    969 2HD1 ILE A  71      15.916   0.391   1.955  1.00  0.91           H  
ATOM    970 3HD1 ILE A  71      17.230  -0.326   0.991  1.00  0.91           H  
ATOM    971  N   TYR A  72      20.980   1.313   5.779  1.00  0.94           N  
ATOM    972  CA  TYR A  72      21.814   2.356   6.370  1.00  0.94           C  
ATOM    973  C   TYR A  72      22.254   3.464   5.422  1.00  0.94           C  
ATOM    974  O   TYR A  72      22.303   4.627   5.823  1.00  0.94           O  
ATOM    975  CB  TYR A  72      23.046   1.734   7.006  1.00  0.94           C  
ATOM    976  CG  TYR A  72      22.746   0.966   8.270  1.00  0.94           C  
ATOM    977  CD1 TYR A  72      23.119  -0.364   8.381  1.00  0.94           C  
ATOM    978  CD2 TYR A  72      22.092   1.592   9.318  1.00  0.94           C  
ATOM    979  CE1 TYR A  72      22.847  -1.066   9.531  1.00  0.94           C  
ATOM    980  CE2 TYR A  72      21.820   0.891  10.473  1.00  0.94           C  
ATOM    981  CZ  TYR A  72      22.198  -0.433  10.582  1.00  0.94           C  
ATOM    982  OH  TYR A  72      21.938  -1.121  11.739  1.00  0.94           O  
ATOM    983  H   TYR A  72      21.311   0.348   5.761  1.00  0.94           H  
ATOM    984  HA  TYR A  72      21.232   2.828   7.161  1.00  0.94           H  
ATOM    985 1HB  TYR A  72      23.516   1.048   6.294  1.00  0.94           H  
ATOM    986 2HB  TYR A  72      23.770   2.514   7.238  1.00  0.94           H  
ATOM    987  HD1 TYR A  72      23.631  -0.857   7.555  1.00  0.94           H  
ATOM    988  HD2 TYR A  72      21.795   2.639   9.230  1.00  0.94           H  
ATOM    989  HE1 TYR A  72      23.147  -2.111   9.612  1.00  0.94           H  
ATOM    990  HE2 TYR A  72      21.310   1.382  11.302  1.00  0.94           H  
ATOM    991  HH  TYR A  72      21.535  -0.525  12.379  1.00  0.94           H  
ATOM    992  N   GLU A  73      22.597   3.106   4.190  1.00  0.98           N  
ATOM    993  CA  GLU A  73      23.026   4.085   3.199  1.00  0.98           C  
ATOM    994  C   GLU A  73      22.270   3.847   1.909  1.00  0.98           C  
ATOM    995  O   GLU A  73      22.640   2.982   1.117  1.00  0.98           O  
ATOM    996  CB  GLU A  73      24.535   3.993   2.947  1.00  0.98           C  
ATOM    997  CG  GLU A  73      25.408   4.302   4.162  1.00  0.98           C  
ATOM    998  CD  GLU A  73      26.888   4.255   3.861  1.00  0.98           C  
ATOM    999  OE1 GLU A  73      27.240   3.968   2.741  1.00  0.98           O  
ATOM   1000  OE2 GLU A  73      27.664   4.505   4.755  1.00  0.98           O  
ATOM   1001  H   GLU A  73      22.533   2.137   3.932  1.00  0.98           H  
ATOM   1002  HA  GLU A  73      22.781   5.089   3.556  1.00  0.98           H  
ATOM   1003 1HB  GLU A  73      24.782   2.988   2.602  1.00  0.98           H  
ATOM   1004 2HB  GLU A  73      24.806   4.689   2.154  1.00  0.98           H  
ATOM   1005 1HG  GLU A  73      25.149   5.297   4.532  1.00  0.98           H  
ATOM   1006 2HG  GLU A  73      25.185   3.585   4.949  1.00  0.98           H  
ATOM   1007  N   ALA A  74      21.220   4.606   1.687  1.00  1.01           N  
ATOM   1008  CA  ALA A  74      20.369   4.374   0.541  1.00  1.01           C  
ATOM   1009  C   ALA A  74      20.971   4.898  -0.751  1.00  1.01           C  
ATOM   1010  O   ALA A  74      21.272   6.084  -0.881  1.00  1.01           O  
ATOM   1011  CB  ALA A  74      19.031   5.042   0.785  1.00  1.01           C  
ATOM   1012  H   ALA A  74      20.961   5.319   2.366  1.00  1.01           H  
ATOM   1013  HA  ALA A  74      20.229   3.296   0.432  1.00  1.01           H  
ATOM   1014 1HB  ALA A  74      18.379   4.843  -0.047  1.00  1.01           H  
ATOM   1015 2HB  ALA A  74      18.589   4.643   1.699  1.00  1.01           H  
ATOM   1016 3HB  ALA A  74      19.174   6.121   0.893  1.00  1.01           H  
ATOM   1017  N   ASP A  75      21.194   4.017  -1.711  1.00  1.03           N  
ATOM   1018  CA  ASP A  75      21.700   4.461  -3.004  1.00  1.03           C  
ATOM   1019  C   ASP A  75      20.562   4.416  -3.998  1.00  1.03           C  
ATOM   1020  O   ASP A  75      19.512   3.836  -3.738  1.00  1.03           O  
ATOM   1021  CB  ASP A  75      22.927   3.646  -3.471  1.00  1.03           C  
ATOM   1022  CG  ASP A  75      23.839   4.369  -4.599  1.00  1.03           C  
ATOM   1023  OD1 ASP A  75      23.344   5.247  -5.328  1.00  1.03           O  
ATOM   1024  OD2 ASP A  75      25.001   4.039  -4.674  1.00  1.03           O  
ATOM   1025  H   ASP A  75      20.985   3.024  -1.549  1.00  1.03           H  
ATOM   1026  HA  ASP A  75      22.022   5.498  -2.920  1.00  1.03           H  
ATOM   1027 1HB  ASP A  75      23.557   3.431  -2.606  1.00  1.03           H  
ATOM   1028 2HB  ASP A  75      22.585   2.682  -3.861  1.00  1.03           H  
ATOM   1029  N   THR A  76      20.790   4.942  -5.171  1.00  1.02           N  
ATOM   1030  CA  THR A  76      19.788   4.941  -6.207  1.00  1.02           C  
ATOM   1031  C   THR A  76      19.448   3.523  -6.660  1.00  1.02           C  
ATOM   1032  O   THR A  76      18.303   3.229  -6.991  1.00  1.02           O  
ATOM   1033  CB  THR A  76      20.291   5.836  -7.338  1.00  1.02           C  
ATOM   1034  OG1 THR A  76      21.603   5.379  -7.749  1.00  1.02           O  
ATOM   1035  CG2 THR A  76      20.374   7.289  -6.834  1.00  1.02           C  
ATOM   1036  H   THR A  76      21.697   5.365  -5.343  1.00  1.02           H  
ATOM   1037  HA  THR A  76      18.881   5.392  -5.811  1.00  1.02           H  
ATOM   1038  HB  THR A  76      19.607   5.782  -8.186  1.00  1.02           H  
ATOM   1039  HG1 THR A  76      22.229   5.390  -6.957  1.00  1.02           H  
ATOM   1040 1HG2 THR A  76      20.739   7.936  -7.634  1.00  1.02           H  
ATOM   1041 2HG2 THR A  76      19.381   7.625  -6.518  1.00  1.02           H  
ATOM   1042 3HG2 THR A  76      21.060   7.332  -5.987  1.00  1.02           H  
ATOM   1043  N   SER A  77      20.410   2.605  -6.537  1.00  1.01           N  
ATOM   1044  CA  SER A  77      20.214   1.208  -6.924  1.00  1.01           C  
ATOM   1045  C   SER A  77      19.355   0.444  -5.912  1.00  1.01           C  
ATOM   1046  O   SER A  77      18.963  -0.694  -6.164  1.00  1.01           O  
ATOM   1047  CB  SER A  77      21.548   0.496  -7.094  1.00  1.01           C  
ATOM   1048  OG  SER A  77      22.198   0.319  -5.868  1.00  1.01           O  
ATOM   1049  H   SER A  77      21.319   2.913  -6.219  1.00  1.01           H  
ATOM   1050  HA  SER A  77      19.696   1.191  -7.883  1.00  1.01           H  
ATOM   1051 1HB  SER A  77      21.388  -0.472  -7.566  1.00  1.01           H  
ATOM   1052 2HB  SER A  77      22.183   1.083  -7.757  1.00  1.01           H  
ATOM   1053  HG  SER A  77      21.667  -0.328  -5.381  1.00  1.01           H  
ATOM   1054  N   ASP A  78      19.086   1.057  -4.753  1.00  0.97           N  
ATOM   1055  CA  ASP A  78      18.267   0.430  -3.730  1.00  0.97           C  
ATOM   1056  C   ASP A  78      16.812   0.801  -3.955  1.00  0.97           C  
ATOM   1057  O   ASP A  78      15.915   0.220  -3.343  1.00  0.97           O  
ATOM   1058  CB  ASP A  78      18.687   0.874  -2.324  1.00  0.97           C  
ATOM   1059  CG  ASP A  78      20.096   0.420  -1.941  1.00  0.97           C  
ATOM   1060  OD1 ASP A  78      20.504  -0.704  -2.219  1.00  0.97           O  
ATOM   1061  OD2 ASP A  78      20.821   1.218  -1.386  1.00  0.97           O  
ATOM   1062  H   ASP A  78      19.412   2.004  -4.583  1.00  0.97           H  
ATOM   1063  HA  ASP A  78      18.364  -0.652  -3.808  1.00  0.97           H  
ATOM   1064 1HB  ASP A  78      18.635   1.962  -2.261  1.00  0.97           H  
ATOM   1065 2HB  ASP A  78      17.981   0.475  -1.593  1.00  0.97           H  
ATOM   1066  N   ALA A  79      16.579   1.812  -4.789  1.00  0.93           N  
ATOM   1067  CA  ALA A  79      15.236   2.291  -5.023  1.00  0.93           C  
ATOM   1068  C   ALA A  79      14.406   1.194  -5.671  1.00  0.93           C  
ATOM   1069  O   ALA A  79      14.911   0.401  -6.468  1.00  0.93           O  
ATOM   1070  CB  ALA A  79      15.275   3.533  -5.883  1.00  0.93           C  
ATOM   1071  H   ALA A  79      17.335   2.248  -5.315  1.00  0.93           H  
ATOM   1072  HA  ALA A  79      14.784   2.533  -4.062  1.00  0.93           H  
ATOM   1073 1HB  ALA A  79      14.259   3.900  -6.050  1.00  0.93           H  
ATOM   1074 2HB  ALA A  79      15.863   4.295  -5.382  1.00  0.93           H  
ATOM   1075 3HB  ALA A  79      15.745   3.286  -6.814  1.00  0.93           H  
ATOM   1076  N   GLY A  80      13.128   1.151  -5.329  1.00  0.88           N  
ATOM   1077  CA  GLY A  80      12.224   0.167  -5.903  1.00  0.88           C  
ATOM   1078  C   GLY A  80      11.233  -0.359  -4.877  1.00  0.88           C  
ATOM   1079  O   GLY A  80      11.124   0.155  -3.764  1.00  0.88           O  
ATOM   1080  H   GLY A  80      12.783   1.855  -4.681  1.00  0.88           H  
ATOM   1081 1HA  GLY A  80      11.684   0.619  -6.736  1.00  0.88           H  
ATOM   1082 2HA  GLY A  80      12.802  -0.662  -6.308  1.00  0.88           H  
ATOM   1083  N   THR A  81      10.476  -1.371  -5.264  1.00  0.84           N  
ATOM   1084  CA  THR A  81       9.471  -1.925  -4.373  1.00  0.84           C  
ATOM   1085  C   THR A  81      10.000  -3.062  -3.515  1.00  0.84           C  
ATOM   1086  O   THR A  81      10.618  -4.007  -4.002  1.00  0.84           O  
ATOM   1087  CB  THR A  81       8.223  -2.366  -5.153  1.00  0.84           C  
ATOM   1088  OG1 THR A  81       7.642  -1.194  -5.793  1.00  0.84           O  
ATOM   1089  CG2 THR A  81       7.177  -3.027  -4.211  1.00  0.84           C  
ATOM   1090  H   THR A  81      10.601  -1.764  -6.186  1.00  0.84           H  
ATOM   1091  HA  THR A  81       9.157  -1.144  -3.699  1.00  0.84           H  
ATOM   1092  HB  THR A  81       8.512  -3.079  -5.919  1.00  0.84           H  
ATOM   1093  HG1 THR A  81       7.231  -0.622  -5.131  1.00  0.84           H  
ATOM   1094 1HG2 THR A  81       6.301  -3.326  -4.787  1.00  0.84           H  
ATOM   1095 2HG2 THR A  81       7.608  -3.906  -3.735  1.00  0.84           H  
ATOM   1096 3HG2 THR A  81       6.872  -2.322  -3.443  1.00  0.84           H  
ATOM   1097  N   TYR A  82       9.755  -2.942  -2.230  1.00  0.82           N  
ATOM   1098  CA  TYR A  82      10.118  -3.937  -1.251  1.00  0.82           C  
ATOM   1099  C   TYR A  82       8.844  -4.574  -0.764  1.00  0.82           C  
ATOM   1100  O   TYR A  82       7.801  -3.911  -0.666  1.00  0.82           O  
ATOM   1101  CB  TYR A  82      10.912  -3.318  -0.094  1.00  0.82           C  
ATOM   1102  CG  TYR A  82      12.304  -2.900  -0.482  1.00  0.82           C  
ATOM   1103  CD1 TYR A  82      12.519  -1.682  -1.106  1.00  0.82           C  
ATOM   1104  CD2 TYR A  82      13.381  -3.743  -0.198  1.00  0.82           C  
ATOM   1105  CE1 TYR A  82      13.788  -1.316  -1.458  1.00  0.82           C  
ATOM   1106  CE2 TYR A  82      14.656  -3.362  -0.548  1.00  0.82           C  
ATOM   1107  CZ  TYR A  82      14.856  -2.154  -1.179  1.00  0.82           C  
ATOM   1108  OH  TYR A  82      16.117  -1.774  -1.542  1.00  0.82           O  
ATOM   1109  H   TYR A  82       9.236  -2.125  -1.926  1.00  0.82           H  
ATOM   1110  HA  TYR A  82      10.720  -4.705  -1.734  1.00  0.82           H  
ATOM   1111 1HB  TYR A  82      10.378  -2.442   0.280  1.00  0.82           H  
ATOM   1112 2HB  TYR A  82      10.984  -4.038   0.724  1.00  0.82           H  
ATOM   1113  HD1 TYR A  82      11.678  -1.017  -1.329  1.00  0.82           H  
ATOM   1114  HD2 TYR A  82      13.211  -4.701   0.299  1.00  0.82           H  
ATOM   1115  HE1 TYR A  82      13.957  -0.370  -1.958  1.00  0.82           H  
ATOM   1116  HE2 TYR A  82      15.503  -4.009  -0.335  1.00  0.82           H  
ATOM   1117  HH  TYR A  82      16.051  -1.027  -2.169  1.00  0.82           H  
ATOM   1118  N   VAL A  83       8.894  -5.856  -0.472  1.00  0.83           N  
ATOM   1119  CA  VAL A  83       7.692  -6.500   0.010  1.00  0.83           C  
ATOM   1120  C   VAL A  83       7.937  -7.166   1.331  1.00  0.83           C  
ATOM   1121  O   VAL A  83       8.895  -7.925   1.491  1.00  0.83           O  
ATOM   1122  CB  VAL A  83       7.177  -7.532  -1.004  1.00  0.83           C  
ATOM   1123  CG1 VAL A  83       5.882  -8.185  -0.467  1.00  0.83           C  
ATOM   1124  CG2 VAL A  83       6.988  -6.849  -2.361  1.00  0.83           C  
ATOM   1125  H   VAL A  83       9.772  -6.358  -0.586  1.00  0.83           H  
ATOM   1126  HA  VAL A  83       6.917  -5.748   0.151  1.00  0.83           H  
ATOM   1127  HB  VAL A  83       7.891  -8.317  -1.110  1.00  0.83           H  
ATOM   1128 1HG1 VAL A  83       5.524  -8.927  -1.176  1.00  0.83           H  
ATOM   1129 2HG1 VAL A  83       6.078  -8.668   0.487  1.00  0.83           H  
ATOM   1130 3HG1 VAL A  83       5.119  -7.416  -0.329  1.00  0.83           H  
ATOM   1131 1HG2 VAL A  83       6.626  -7.574  -3.089  1.00  0.83           H  
ATOM   1132 2HG2 VAL A  83       6.277  -6.046  -2.269  1.00  0.83           H  
ATOM   1133 3HG2 VAL A  83       7.938  -6.442  -2.705  1.00  0.83           H  
ATOM   1134  N   CYS A  84       7.089  -6.851   2.291  1.00  0.86           N  
ATOM   1135  CA  CYS A  84       7.164  -7.457   3.594  1.00  0.86           C  
ATOM   1136  C   CYS A  84       6.164  -8.574   3.694  1.00  0.86           C  
ATOM   1137  O   CYS A  84       4.992  -8.407   3.361  1.00  0.86           O  
ATOM   1138  CB  CYS A  84       6.914  -6.489   4.706  1.00  0.86           C  
ATOM   1139  SG  CYS A  84       6.948  -7.303   6.302  1.00  0.86           S  
ATOM   1140  H   CYS A  84       6.337  -6.194   2.099  1.00  0.86           H  
ATOM   1141  HA  CYS A  84       8.158  -7.864   3.730  1.00  0.86           H  
ATOM   1142 1HB  CYS A  84       7.668  -5.720   4.693  1.00  0.86           H  
ATOM   1143 2HB  CYS A  84       5.954  -6.014   4.570  1.00  0.86           H  
ATOM   1144  N   VAL A  85       6.639  -9.716   4.120  1.00  0.91           N  
ATOM   1145  CA  VAL A  85       5.837 -10.902   4.272  1.00  0.91           C  
ATOM   1146  C   VAL A  85       5.843 -11.341   5.725  1.00  0.91           C  
ATOM   1147  O   VAL A  85       6.891 -11.373   6.359  1.00  0.91           O  
ATOM   1148  CB  VAL A  85       6.412 -12.009   3.387  1.00  0.91           C  
ATOM   1149  CG1 VAL A  85       5.587 -13.282   3.553  1.00  0.91           C  
ATOM   1150  CG2 VAL A  85       6.448 -11.523   1.931  1.00  0.91           C  
ATOM   1151  H   VAL A  85       7.624  -9.762   4.353  1.00  0.91           H  
ATOM   1152  HA  VAL A  85       4.813 -10.685   3.968  1.00  0.91           H  
ATOM   1153  HB  VAL A  85       7.422 -12.230   3.710  1.00  0.91           H  
ATOM   1154 1HG1 VAL A  85       6.007 -14.071   2.932  1.00  0.91           H  
ATOM   1155 2HG1 VAL A  85       5.603 -13.601   4.595  1.00  0.91           H  
ATOM   1156 3HG1 VAL A  85       4.557 -13.088   3.248  1.00  0.91           H  
ATOM   1157 1HG2 VAL A  85       6.866 -12.298   1.297  1.00  0.91           H  
ATOM   1158 2HG2 VAL A  85       5.435 -11.291   1.601  1.00  0.91           H  
ATOM   1159 3HG2 VAL A  85       7.071 -10.629   1.855  1.00  0.91           H  
ATOM   1160  N   ALA A  86       4.681 -11.656   6.279  1.00  0.96           N  
ATOM   1161  CA  ALA A  86       4.642 -12.130   7.661  1.00  0.96           C  
ATOM   1162  C   ALA A  86       3.525 -13.132   7.822  1.00  0.96           C  
ATOM   1163  O   ALA A  86       2.348 -12.820   7.618  1.00  0.96           O  
ATOM   1164  CB  ALA A  86       4.462 -10.974   8.616  1.00  0.96           C  
ATOM   1165  H   ALA A  86       3.824 -11.595   5.726  1.00  0.96           H  
ATOM   1166  HA  ALA A  86       5.575 -12.637   7.879  1.00  0.96           H  
ATOM   1167 1HB  ALA A  86       4.454 -11.356   9.638  1.00  0.96           H  
ATOM   1168 2HB  ALA A  86       5.288 -10.268   8.498  1.00  0.96           H  
ATOM   1169 3HB  ALA A  86       3.522 -10.470   8.403  1.00  0.96           H  
ATOM   1170  N   GLY A  87       3.870 -14.347   8.211  1.00  1.01           N  
ATOM   1171  CA  GLY A  87       2.831 -15.360   8.248  1.00  1.01           C  
ATOM   1172  C   GLY A  87       2.281 -15.450   6.821  1.00  1.01           C  
ATOM   1173  O   GLY A  87       3.046 -15.627   5.872  1.00  1.01           O  
ATOM   1174  H   GLY A  87       4.845 -14.554   8.447  1.00  1.01           H  
ATOM   1175 1HA  GLY A  87       3.248 -16.317   8.562  1.00  1.01           H  
ATOM   1176 2HA  GLY A  87       2.047 -15.076   8.950  1.00  1.01           H  
ATOM   1177  N   SER A  88       0.960 -15.315   6.672  1.00  1.04           N  
ATOM   1178  CA  SER A  88       0.304 -15.365   5.360  1.00  1.04           C  
ATOM   1179  C   SER A  88      -0.079 -13.965   4.842  1.00  1.04           C  
ATOM   1180  O   SER A  88      -0.788 -13.840   3.840  1.00  1.04           O  
ATOM   1181  CB  SER A  88      -0.933 -16.240   5.427  1.00  1.04           C  
ATOM   1182  OG  SER A  88      -1.886 -15.704   6.302  1.00  1.04           O  
ATOM   1183  H   SER A  88       0.394 -15.167   7.494  1.00  1.04           H  
ATOM   1184  HA  SER A  88       1.000 -15.807   4.647  1.00  1.04           H  
ATOM   1185 1HB  SER A  88      -1.363 -16.338   4.431  1.00  1.04           H  
ATOM   1186 2HB  SER A  88      -0.651 -17.238   5.760  1.00  1.04           H  
ATOM   1187  HG  SER A  88      -2.187 -14.889   5.890  1.00  1.04           H  
ATOM   1188  N   GLN A  89       0.342 -12.924   5.562  1.00  1.04           N  
ATOM   1189  CA  GLN A  89       0.034 -11.527   5.251  1.00  1.04           C  
ATOM   1190  C   GLN A  89       1.161 -10.843   4.487  1.00  1.04           C  
ATOM   1191  O   GLN A  89       2.326 -11.240   4.582  1.00  1.04           O  
ATOM   1192  CB  GLN A  89      -0.230 -10.751   6.552  1.00  1.04           C  
ATOM   1193  CG  GLN A  89      -1.450 -11.241   7.314  1.00  1.04           C  
ATOM   1194  CD  GLN A  89      -1.732 -10.510   8.650  1.00  1.04           C  
ATOM   1195  OE1 GLN A  89      -0.919 -10.450   9.614  1.00  1.04           O  
ATOM   1196  NE2 GLN A  89      -2.935  -9.957   8.730  1.00  1.04           N  
ATOM   1197  H   GLN A  89       0.942 -13.098   6.368  1.00  1.04           H  
ATOM   1198  HA  GLN A  89      -0.860 -11.500   4.631  1.00  1.04           H  
ATOM   1199 1HB  GLN A  89       0.640 -10.835   7.207  1.00  1.04           H  
ATOM   1200 2HB  GLN A  89      -0.367  -9.694   6.322  1.00  1.04           H  
ATOM   1201 1HG  GLN A  89      -2.323 -11.120   6.674  1.00  1.04           H  
ATOM   1202 2HG  GLN A  89      -1.305 -12.298   7.539  1.00  1.04           H  
ATOM   1203 1HE2 GLN A  89      -3.205  -9.520   9.593  1.00  1.04           H  
ATOM   1204 2HE2 GLN A  89      -3.577 -10.020   7.965  1.00  1.04           H  
ATOM   1205  N   TYR A  90       0.846  -9.773   3.759  1.00  1.01           N  
ATOM   1206  CA  TYR A  90       1.939  -9.023   3.160  1.00  1.01           C  
ATOM   1207  C   TYR A  90       1.632  -7.533   3.063  1.00  1.01           C  
ATOM   1208  O   TYR A  90       0.472  -7.113   3.088  1.00  1.01           O  
ATOM   1209  CB  TYR A  90       2.305  -9.571   1.772  1.00  1.01           C  
ATOM   1210  CG  TYR A  90       1.280  -9.348   0.711  1.00  1.01           C  
ATOM   1211  CD1 TYR A  90       1.379  -8.224  -0.100  1.00  1.01           C  
ATOM   1212  CD2 TYR A  90       0.245 -10.251   0.533  1.00  1.01           C  
ATOM   1213  CE1 TYR A  90       0.447  -8.002  -1.091  1.00  1.01           C  
ATOM   1214  CE2 TYR A  90      -0.692 -10.031  -0.459  1.00  1.01           C  
ATOM   1215  CZ  TYR A  90      -0.594  -8.911  -1.270  1.00  1.01           C  
ATOM   1216  OH  TYR A  90      -1.528  -8.694  -2.257  1.00  1.01           O  
ATOM   1217  H   TYR A  90      -0.113  -9.472   3.649  1.00  1.01           H  
ATOM   1218  HA  TYR A  90       2.803  -9.126   3.811  1.00  1.01           H  
ATOM   1219 1HB  TYR A  90       3.238  -9.107   1.441  1.00  1.01           H  
ATOM   1220 2HB  TYR A  90       2.494 -10.642   1.846  1.00  1.01           H  
ATOM   1221  HD1 TYR A  90       2.200  -7.518   0.047  1.00  1.01           H  
ATOM   1222  HD2 TYR A  90       0.172 -11.133   1.172  1.00  1.01           H  
ATOM   1223  HE1 TYR A  90       0.529  -7.120  -1.730  1.00  1.01           H  
ATOM   1224  HE2 TYR A  90      -1.508 -10.739  -0.603  1.00  1.01           H  
ATOM   1225  HH  TYR A  90      -1.300  -7.896  -2.741  1.00  1.01           H  
ATOM   1226  N   LEU A  91       2.699  -6.757   2.921  1.00  0.98           N  
ATOM   1227  CA  LEU A  91       2.662  -5.312   2.742  1.00  0.98           C  
ATOM   1228  C   LEU A  91       3.672  -4.847   1.707  1.00  0.98           C  
ATOM   1229  O   LEU A  91       4.862  -5.160   1.797  1.00  0.98           O  
ATOM   1230  CB  LEU A  91       2.973  -4.626   4.076  1.00  0.98           C  
ATOM   1231  CG  LEU A  91       3.118  -3.096   4.065  1.00  0.98           C  
ATOM   1232  CD1 LEU A  91       1.793  -2.436   3.727  1.00  0.98           C  
ATOM   1233  CD2 LEU A  91       3.643  -2.673   5.420  1.00  0.98           C  
ATOM   1234  H   LEU A  91       3.605  -7.222   2.956  1.00  0.98           H  
ATOM   1235  HA  LEU A  91       1.667  -5.027   2.406  1.00  0.98           H  
ATOM   1236 1HB  LEU A  91       2.176  -4.871   4.775  1.00  0.98           H  
ATOM   1237 2HB  LEU A  91       3.896  -5.036   4.469  1.00  0.98           H  
ATOM   1238  HG  LEU A  91       3.836  -2.800   3.297  1.00  0.98           H  
ATOM   1239 1HD1 LEU A  91       1.919  -1.356   3.719  1.00  0.98           H  
ATOM   1240 2HD1 LEU A  91       1.463  -2.767   2.745  1.00  0.98           H  
ATOM   1241 3HD1 LEU A  91       1.049  -2.710   4.471  1.00  0.98           H  
ATOM   1242 1HD2 LEU A  91       3.784  -1.601   5.448  1.00  0.98           H  
ATOM   1243 2HD2 LEU A  91       2.939  -2.968   6.198  1.00  0.98           H  
ATOM   1244 3HD2 LEU A  91       4.601  -3.164   5.585  1.00  0.98           H  
ATOM   1245  N   GLU A  92       3.218  -4.088   0.722  1.00  0.94           N  
ATOM   1246  CA  GLU A  92       4.165  -3.590  -0.263  1.00  0.94           C  
ATOM   1247  C   GLU A  92       4.526  -2.140   0.041  1.00  0.94           C  
ATOM   1248  O   GLU A  92       3.650  -1.321   0.376  1.00  0.94           O  
ATOM   1249  CB  GLU A  92       3.590  -3.695  -1.673  1.00  0.94           C  
ATOM   1250  CG  GLU A  92       3.279  -5.119  -2.138  1.00  0.94           C  
ATOM   1251  CD  GLU A  92       2.770  -5.182  -3.561  1.00  0.94           C  
ATOM   1252  OE1 GLU A  92       2.522  -4.144  -4.127  1.00  0.94           O  
ATOM   1253  OE2 GLU A  92       2.659  -6.264  -4.089  1.00  0.94           O  
ATOM   1254  H   GLU A  92       2.237  -3.860   0.664  1.00  0.94           H  
ATOM   1255  HA  GLU A  92       5.079  -4.181  -0.219  1.00  0.94           H  
ATOM   1256 1HB  GLU A  92       2.672  -3.110  -1.738  1.00  0.94           H  
ATOM   1257 2HB  GLU A  92       4.302  -3.265  -2.381  1.00  0.94           H  
ATOM   1258 1HG  GLU A  92       4.146  -5.736  -2.042  1.00  0.94           H  
ATOM   1259 2HG  GLU A  92       2.518  -5.527  -1.479  1.00  0.94           H  
ATOM   1260  N   SER A  93       5.794  -1.812  -0.174  1.00  0.92           N  
ATOM   1261  CA  SER A  93       6.258  -0.453   0.003  1.00  0.92           C  
ATOM   1262  C   SER A  93       7.222  -0.081  -1.102  1.00  0.92           C  
ATOM   1263  O   SER A  93       7.919  -0.936  -1.640  1.00  0.92           O  
ATOM   1264  CB  SER A  93       6.968  -0.318   1.349  1.00  0.92           C  
ATOM   1265  OG  SER A  93       8.134  -1.104   1.395  1.00  0.92           O  
ATOM   1266  H   SER A  93       6.462  -2.539  -0.433  1.00  0.92           H  
ATOM   1267  HA  SER A  93       5.403   0.212  -0.038  1.00  0.92           H  
ATOM   1268 1HB  SER A  93       7.221   0.721   1.515  1.00  0.92           H  
ATOM   1269 2HB  SER A  93       6.288  -0.619   2.149  1.00  0.92           H  
ATOM   1270  HG  SER A  93       7.866  -1.986   1.118  1.00  0.92           H  
ATOM   1271  N   THR A  94       7.307   1.195  -1.409  1.00  0.91           N  
ATOM   1272  CA  THR A  94       8.249   1.632  -2.421  1.00  0.91           C  
ATOM   1273  C   THR A  94       9.224   2.632  -1.865  1.00  0.91           C  
ATOM   1274  O   THR A  94       8.844   3.562  -1.152  1.00  0.91           O  
ATOM   1275  CB  THR A  94       7.533   2.189  -3.672  1.00  0.91           C  
ATOM   1276  OG1 THR A  94       6.713   1.141  -4.290  1.00  0.91           O  
ATOM   1277  CG2 THR A  94       8.543   2.744  -4.684  1.00  0.91           C  
ATOM   1278  H   THR A  94       6.704   1.855  -0.922  1.00  0.91           H  
ATOM   1279  HA  THR A  94       8.837   0.782  -2.740  1.00  0.91           H  
ATOM   1280  HB  THR A  94       6.884   2.987  -3.364  1.00  0.91           H  
ATOM   1281  HG1 THR A  94       7.269   0.510  -4.766  1.00  0.91           H  
ATOM   1282 1HG2 THR A  94       8.013   3.145  -5.546  1.00  0.91           H  
ATOM   1283 2HG2 THR A  94       9.129   3.538  -4.226  1.00  0.91           H  
ATOM   1284 3HG2 THR A  94       9.211   1.947  -5.010  1.00  0.91           H  
ATOM   1285  N   LEU A  95      10.487   2.390  -2.161  1.00  0.92           N  
ATOM   1286  CA  LEU A  95      11.574   3.243  -1.764  1.00  0.92           C  
ATOM   1287  C   LEU A  95      12.057   4.087  -2.918  1.00  0.92           C  
ATOM   1288  O   LEU A  95      12.475   3.567  -3.957  1.00  0.92           O  
ATOM   1289  CB  LEU A  95      12.741   2.404  -1.247  1.00  0.92           C  
ATOM   1290  CG  LEU A  95      13.992   3.193  -0.906  1.00  0.92           C  
ATOM   1291  CD1 LEU A  95      13.699   4.118   0.211  1.00  0.92           C  
ATOM   1292  CD2 LEU A  95      15.112   2.238  -0.532  1.00  0.92           C  
ATOM   1293  H   LEU A  95      10.700   1.575  -2.728  1.00  0.92           H  
ATOM   1294  HA  LEU A  95      11.228   3.908  -0.972  1.00  0.92           H  
ATOM   1295 1HB  LEU A  95      12.425   1.865  -0.359  1.00  0.92           H  
ATOM   1296 2HB  LEU A  95      13.006   1.682  -2.018  1.00  0.92           H  
ATOM   1297  HG  LEU A  95      14.281   3.783  -1.759  1.00  0.92           H  
ATOM   1298 1HD1 LEU A  95      14.589   4.691   0.451  1.00  0.92           H  
ATOM   1299 2HD1 LEU A  95      12.892   4.801  -0.065  1.00  0.92           H  
ATOM   1300 3HD1 LEU A  95      13.403   3.525   1.048  1.00  0.92           H  
ATOM   1301 1HD2 LEU A  95      16.014   2.802  -0.291  1.00  0.92           H  
ATOM   1302 2HD2 LEU A  95      14.807   1.653   0.329  1.00  0.92           H  
ATOM   1303 3HD2 LEU A  95      15.314   1.576  -1.363  1.00  0.92           H  
ATOM   1304  N   ILE A  96      12.009   5.386  -2.737  1.00  0.96           N  
ATOM   1305  CA  ILE A  96      12.502   6.307  -3.728  1.00  0.96           C  
ATOM   1306  C   ILE A  96      13.762   6.908  -3.143  1.00  0.96           C  
ATOM   1307  O   ILE A  96      13.729   7.395  -2.014  1.00  0.96           O  
ATOM   1308  CB  ILE A  96      11.486   7.424  -4.002  1.00  0.96           C  
ATOM   1309  CG1 ILE A  96      10.175   6.851  -4.487  1.00  0.96           C  
ATOM   1310  CG2 ILE A  96      12.064   8.389  -5.028  1.00  0.96           C  
ATOM   1311  CD1 ILE A  96       9.081   7.877  -4.505  1.00  0.96           C  
ATOM   1312  H   ILE A  96      11.593   5.753  -1.879  1.00  0.96           H  
ATOM   1313  HA  ILE A  96      12.743   5.778  -4.650  1.00  0.96           H  
ATOM   1314  HB  ILE A  96      11.280   7.962  -3.075  1.00  0.96           H  
ATOM   1315 1HG1 ILE A  96      10.301   6.446  -5.491  1.00  0.96           H  
ATOM   1316 2HG1 ILE A  96       9.869   6.043  -3.818  1.00  0.96           H  
ATOM   1317 1HG2 ILE A  96      11.355   9.184  -5.220  1.00  0.96           H  
ATOM   1318 2HG2 ILE A  96      12.993   8.814  -4.650  1.00  0.96           H  
ATOM   1319 3HG2 ILE A  96      12.262   7.851  -5.953  1.00  0.96           H  
ATOM   1320 1HD1 ILE A  96       8.159   7.419  -4.838  1.00  0.96           H  
ATOM   1321 2HD1 ILE A  96       8.949   8.258  -3.496  1.00  0.96           H  
ATOM   1322 3HD1 ILE A  96       9.348   8.693  -5.168  1.00  0.96           H  
ATOM   1323  N   VAL A  97      14.873   6.841  -3.853  1.00  1.03           N  
ATOM   1324  CA  VAL A  97      16.080   7.433  -3.313  1.00  1.03           C  
ATOM   1325  C   VAL A  97      16.496   8.566  -4.204  1.00  1.03           C  
ATOM   1326  O   VAL A  97      16.778   8.363  -5.386  1.00  1.03           O  
ATOM   1327  CB  VAL A  97      17.223   6.423  -3.233  1.00  1.03           C  
ATOM   1328  CG1 VAL A  97      18.461   7.115  -2.656  1.00  1.03           C  
ATOM   1329  CG2 VAL A  97      16.788   5.235  -2.397  1.00  1.03           C  
ATOM   1330  H   VAL A  97      14.876   6.409  -4.765  1.00  1.03           H  
ATOM   1331  HA  VAL A  97      15.885   7.827  -2.316  1.00  1.03           H  
ATOM   1332  HB  VAL A  97      17.474   6.083  -4.223  1.00  1.03           H  
ATOM   1333 1HG1 VAL A  97      19.275   6.423  -2.602  1.00  1.03           H  
ATOM   1334 2HG1 VAL A  97      18.742   7.951  -3.292  1.00  1.03           H  
ATOM   1335 3HG1 VAL A  97      18.238   7.481  -1.653  1.00  1.03           H  
ATOM   1336 1HG2 VAL A  97      17.589   4.506  -2.338  1.00  1.03           H  
ATOM   1337 2HG2 VAL A  97      16.526   5.573  -1.395  1.00  1.03           H  
ATOM   1338 3HG2 VAL A  97      15.932   4.778  -2.865  1.00  1.03           H  
ATOM   1339  N   VAL A  98      16.552   9.761  -3.652  1.00  1.15           N  
ATOM   1340  CA  VAL A  98      16.904  10.870  -4.489  1.00  1.15           C  
ATOM   1341  C   VAL A  98      18.319  11.329  -4.305  1.00  1.15           C  
ATOM   1342  O   VAL A  98      18.710  11.877  -3.275  1.00  1.15           O  
ATOM   1343  CB  VAL A  98      15.980  12.058  -4.250  1.00  1.15           C  
ATOM   1344  CG1 VAL A  98      16.436  13.180  -5.140  1.00  1.15           C  
ATOM   1345  CG2 VAL A  98      14.553  11.678  -4.541  1.00  1.15           C  
ATOM   1346  H   VAL A  98      16.317   9.894  -2.668  1.00  1.15           H  
ATOM   1347  HA  VAL A  98      16.793  10.572  -5.522  1.00  1.15           H  
ATOM   1348  HB  VAL A  98      16.060  12.379  -3.234  1.00  1.15           H  
ATOM   1349 1HG1 VAL A  98      15.813  14.041  -4.987  1.00  1.15           H  
ATOM   1350 2HG1 VAL A  98      17.453  13.427  -4.904  1.00  1.15           H  
ATOM   1351 3HG1 VAL A  98      16.380  12.861  -6.168  1.00  1.15           H  
ATOM   1352 1HG2 VAL A  98      13.911  12.541  -4.374  1.00  1.15           H  
ATOM   1353 2HG2 VAL A  98      14.459  11.353  -5.573  1.00  1.15           H  
ATOM   1354 3HG2 VAL A  98      14.256  10.867  -3.877  1.00  1.15           H  
ATOM   1355  N   LEU A  99      19.088  11.157  -5.347  1.00  1.34           N  
ATOM   1356  CA  LEU A  99      20.437  11.628  -5.307  1.00  1.34           C  
ATOM   1357  C   LEU A  99      20.428  13.033  -5.823  1.00  1.34           C  
ATOM   1358  O   LEU A  99      19.856  13.320  -6.876  1.00  1.34           O  
ATOM   1359  CB  LEU A  99      21.379  10.770  -6.140  1.00  1.34           C  
ATOM   1360  CG  LEU A  99      22.832  11.253  -6.198  1.00  1.34           C  
ATOM   1361  CD1 LEU A  99      23.453  11.172  -4.818  1.00  1.34           C  
ATOM   1362  CD2 LEU A  99      23.594  10.398  -7.184  1.00  1.34           C  
ATOM   1363  H   LEU A  99      18.735  10.675  -6.161  1.00  1.34           H  
ATOM   1364  HA  LEU A  99      20.792  11.638  -4.278  1.00  1.34           H  
ATOM   1365 1HB  LEU A  99      21.390   9.770  -5.721  1.00  1.34           H  
ATOM   1366 2HB  LEU A  99      21.005  10.714  -7.162  1.00  1.34           H  
ATOM   1367  HG  LEU A  99      22.861  12.295  -6.524  1.00  1.34           H  
ATOM   1368 1HD1 LEU A  99      24.484  11.525  -4.866  1.00  1.34           H  
ATOM   1369 2HD1 LEU A  99      22.892  11.801  -4.127  1.00  1.34           H  
ATOM   1370 3HD1 LEU A  99      23.436  10.143  -4.471  1.00  1.34           H  
ATOM   1371 1HD2 LEU A  99      24.627  10.739  -7.240  1.00  1.34           H  
ATOM   1372 2HD2 LEU A  99      23.569   9.357  -6.864  1.00  1.34           H  
ATOM   1373 3HD2 LEU A  99      23.133  10.485  -8.165  1.00  1.34           H  
ATOM   1374  N   VAL A 100      20.990  13.916  -5.035  1.00  1.61           N  
ATOM   1375  CA  VAL A 100      21.136  15.301  -5.402  1.00  1.61           C  
ATOM   1376  C   VAL A 100      22.627  15.471  -5.465  1.00  1.61           C  
ATOM   1377  O   VAL A 100      23.337  14.961  -4.596  1.00  1.61           O  
ATOM   1378  CB  VAL A 100      20.461  16.264  -4.408  1.00  1.61           C  
ATOM   1379  CG1 VAL A 100      20.714  17.682  -4.832  1.00  1.61           C  
ATOM   1380  CG2 VAL A 100      18.976  15.988  -4.389  1.00  1.61           C  
ATOM   1381  H   VAL A 100      21.382  13.599  -4.158  1.00  1.61           H  
ATOM   1382  HA  VAL A 100      20.718  15.472  -6.390  1.00  1.61           H  
ATOM   1383  HB  VAL A 100      20.887  16.125  -3.417  1.00  1.61           H  
ATOM   1384 1HG1 VAL A 100      20.240  18.369  -4.131  1.00  1.61           H  
ATOM   1385 2HG1 VAL A 100      21.781  17.872  -4.861  1.00  1.61           H  
ATOM   1386 3HG1 VAL A 100      20.296  17.824  -5.824  1.00  1.61           H  
ATOM   1387 1HG2 VAL A 100      18.486  16.663  -3.693  1.00  1.61           H  
ATOM   1388 2HG2 VAL A 100      18.564  16.131  -5.390  1.00  1.61           H  
ATOM   1389 3HG2 VAL A 100      18.823  14.970  -4.076  1.00  1.61           H  
ATOM   1390  N   THR A 101      23.104  16.114  -6.512  1.00  1.95           N  
ATOM   1391  CA  THR A 101      24.544  16.199  -6.688  1.00  1.95           C  
ATOM   1392  C   THR A 101      25.055  17.589  -6.323  1.00  1.95           C  
ATOM   1393  O   THR A 101      25.430  17.837  -5.173  1.00  1.95           O  
ATOM   1394  CB  THR A 101      24.907  15.836  -8.143  1.00  1.95           C  
ATOM   1395  OG1 THR A 101      24.228  16.725  -9.037  1.00  1.95           O  
ATOM   1396  CG2 THR A 101      24.441  14.388  -8.427  1.00  1.95           C  
ATOM   1397  H   THR A 101      22.442  16.513  -7.183  1.00  1.95           H  
ATOM   1398  HA  THR A 101      25.025  15.479  -6.027  1.00  1.95           H  
ATOM   1399  HB  THR A 101      25.983  15.918  -8.294  1.00  1.95           H  
ATOM   1400  HG1 THR A 101      24.313  16.394  -9.942  1.00  1.95           H  
ATOM   1401 1HG2 THR A 101      24.679  14.117  -9.455  1.00  1.95           H  
ATOM   1402 2HG2 THR A 101      24.946  13.702  -7.745  1.00  1.95           H  
ATOM   1403 3HG2 THR A 101      23.361  14.311  -8.279  1.00  1.95           H  
ATOM   1404  N   ASN A 102      25.031  18.529  -7.256  1.00  2.32           N  
ATOM   1405  CA  ASN A 102      25.522  19.854  -6.898  1.00  2.32           C  
ATOM   1406  C   ASN A 102      24.505  20.663  -6.137  1.00  2.32           C  
ATOM   1407  O   ASN A 102      23.899  21.598  -6.654  1.00  2.32           O  
ATOM   1408  CB  ASN A 102      25.989  20.663  -8.069  1.00  2.32           C  
ATOM   1409  CG  ASN A 102      26.664  21.953  -7.575  1.00  2.32           C  
ATOM   1410  OD1 ASN A 102      26.616  22.324  -6.362  1.00  2.32           O  
ATOM   1411  ND2 ASN A 102      27.300  22.639  -8.496  1.00  2.32           N  
ATOM   1412  H   ASN A 102      24.700  18.282  -8.178  1.00  2.32           H  
ATOM   1413  HA  ASN A 102      26.380  19.724  -6.237  1.00  2.32           H  
ATOM   1414 1HB  ASN A 102      26.694  20.087  -8.670  1.00  2.32           H  
ATOM   1415 2HB  ASN A 102      25.138  20.924  -8.703  1.00  2.32           H  
ATOM   1416 1HD2 ASN A 102      27.765  23.487  -8.256  1.00  2.32           H  
ATOM   1417 2HD2 ASN A 102      27.315  22.311  -9.440  1.00  2.32           H  
ATOM   1418  N   ALA A 103      24.381  20.332  -4.873  1.00  2.65           N  
ATOM   1419  CA  ALA A 103      23.451  20.994  -3.992  1.00  2.65           C  
ATOM   1420  C   ALA A 103      24.022  22.302  -3.447  1.00  2.65           C  
ATOM   1421  O   ALA A 103      23.383  22.947  -2.629  1.00  2.65           O  
ATOM   1422  CB  ALA A 103      23.091  20.079  -2.853  1.00  2.65           C  
ATOM   1423  H   ALA A 103      24.926  19.533  -4.552  1.00  2.65           H  
ATOM   1424  HA  ALA A 103      22.554  21.225  -4.559  1.00  2.65           H  
ATOM   1425 1HB  ALA A 103      22.376  20.568  -2.253  1.00  2.65           H  
ATOM   1426 2HB  ALA A 103      22.670  19.165  -3.232  1.00  2.65           H  
ATOM   1427 3HB  ALA A 103      23.980  19.848  -2.269  1.00  2.65           H  
ATOM   1428  N   SER A 104      25.285  22.628  -3.779  1.00  2.87           N  
ATOM   1429  CA  SER A 104      25.910  23.854  -3.278  1.00  2.87           C  
ATOM   1430  C   SER A 104      25.626  24.146  -1.802  1.00  2.87           C  
ATOM   1431  O   SER A 104      25.196  25.243  -1.461  1.00  2.87           O  
ATOM   1432  CB  SER A 104      25.554  25.035  -4.149  1.00  2.87           C  
ATOM   1433  OG  SER A 104      26.089  24.897  -5.454  1.00  2.87           O  
ATOM   1434  H   SER A 104      25.775  22.090  -4.494  1.00  2.87           H  
ATOM   1435  HA  SER A 104      26.988  23.721  -3.372  1.00  2.87           H  
ATOM   1436 1HB  SER A 104      24.479  25.088  -4.215  1.00  2.87           H  
ATOM   1437 2HB  SER A 104      25.900  25.963  -3.694  1.00  2.87           H  
ATOM   1438  HG  SER A 104      26.189  23.938  -5.633  1.00  2.87           H  
ATOM   1439  N   GLY A 105      25.841  23.163  -0.926  1.00  2.96           N  
ATOM   1440  CA  GLY A 105      25.568  23.347   0.499  1.00  2.96           C  
ATOM   1441  C   GLY A 105      26.382  24.468   1.145  1.00  2.96           C  
ATOM   1442  O   GLY A 105      25.904  25.134   2.072  1.00  2.96           O  
ATOM   1443  H   GLY A 105      26.186  22.279  -1.263  1.00  2.96           H  
ATOM   1444 1HA  GLY A 105      24.509  23.558   0.631  1.00  2.96           H  
ATOM   1445 2HA  GLY A 105      25.765  22.413   1.022  1.00  2.96           H  
ATOM   1446  N   GLY A 106      27.620  24.657   0.671  1.00  2.92           N  
ATOM   1447  CA  GLY A 106      28.506  25.676   1.228  1.00  2.92           C  
ATOM   1448  C   GLY A 106      28.258  27.042   0.604  1.00  2.92           C  
ATOM   1449  O   GLY A 106      27.357  27.192  -0.214  1.00  2.92           O  
ATOM   1450  H   GLY A 106      27.941  24.080  -0.090  1.00  2.92           H  
ATOM   1451 1HA  GLY A 106      28.358  25.737   2.305  1.00  2.92           H  
ATOM   1452 2HA  GLY A 106      29.543  25.386   1.063  1.00  2.92           H  
ATOM   1453  N   SER A 107      29.106  28.012   0.956  1.00  2.79           N  
ATOM   1454  CA  SER A 107      28.946  29.401   0.526  1.00  2.79           C  
ATOM   1455  C   SER A 107      29.202  29.678  -0.952  1.00  2.79           C  
ATOM   1456  O   SER A 107      29.828  28.888  -1.663  1.00  2.79           O  
ATOM   1457  CB  SER A 107      29.846  30.288   1.361  1.00  2.79           C  
ATOM   1458  OG  SER A 107      31.201  30.033   1.106  1.00  2.79           O  
ATOM   1459  H   SER A 107      29.853  27.788   1.595  1.00  2.79           H  
ATOM   1460  HA  SER A 107      27.923  29.694   0.735  1.00  2.79           H  
ATOM   1461 1HB  SER A 107      29.628  31.331   1.136  1.00  2.79           H  
ATOM   1462 2HB  SER A 107      29.635  30.138   2.418  1.00  2.79           H  
ATOM   1463  HG  SER A 107      31.688  30.716   1.590  1.00  2.79           H  
ATOM   1464  N   ALA A 108      28.736  30.847  -1.387  1.00  2.62           N  
ATOM   1465  CA  ALA A 108      28.917  31.333  -2.747  1.00  2.62           C  
ATOM   1466  C   ALA A 108      28.944  32.848  -2.783  1.00  2.62           C  
ATOM   1467  O   ALA A 108      28.335  33.506  -1.918  1.00  2.62           O  
ATOM   1468  CB  ALA A 108      27.790  30.874  -3.641  1.00  2.62           C  
ATOM   1469  H   ALA A 108      28.233  31.418  -0.734  1.00  2.62           H  
ATOM   1470  HA  ALA A 108      29.868  30.955  -3.121  1.00  2.62           H  
ATOM   1471 1HB  ALA A 108      27.949  31.247  -4.646  1.00  2.62           H  
ATOM   1472 2HB  ALA A 108      27.738  29.786  -3.656  1.00  2.62           H  
ATOM   1473 3HB  ALA A 108      26.870  31.282  -3.261  1.00  2.62           H  
ATOM   1474  N   ASP A 109      29.652  33.373  -3.801  1.00  2.44           N  
ATOM   1475  CA  ASP A 109      29.738  34.801  -4.117  1.00  2.44           C  
ATOM   1476  C   ASP A 109      28.531  35.255  -4.943  1.00  2.44           C  
ATOM   1477  O   ASP A 109      27.817  34.436  -5.521  1.00  2.44           O  
ATOM   1478  CB  ASP A 109      31.059  35.106  -4.851  1.00  2.44           C  
ATOM   1479  CG  ASP A 109      31.505  36.614  -4.810  1.00  2.44           C  
ATOM   1480  OD1 ASP A 109      30.746  37.430  -4.329  1.00  2.44           O  
ATOM   1481  OD2 ASP A 109      32.589  36.905  -5.256  1.00  2.44           O  
ATOM   1482  H   ASP A 109      30.136  32.731  -4.414  1.00  2.44           H  
ATOM   1483  HA  ASP A 109      29.744  35.357  -3.181  1.00  2.44           H  
ATOM   1484 1HB  ASP A 109      31.859  34.505  -4.416  1.00  2.44           H  
ATOM   1485 2HB  ASP A 109      30.965  34.806  -5.896  1.00  2.44           H  
ATOM   1486  N   ALA A 110      28.370  36.570  -5.061  1.00  2.26           N  
ATOM   1487  CA  ALA A 110      27.243  37.204  -5.750  1.00  2.26           C  
ATOM   1488  C   ALA A 110      27.102  36.827  -7.226  1.00  2.26           C  
ATOM   1489  O   ALA A 110      25.994  36.624  -7.744  1.00  2.26           O  
ATOM   1490  CB  ALA A 110      27.371  38.715  -5.637  1.00  2.26           C  
ATOM   1491  H   ALA A 110      29.068  37.154  -4.604  1.00  2.26           H  
ATOM   1492  HA  ALA A 110      26.357  36.909  -5.240  1.00  2.26           H  
ATOM   1493 1HB  ALA A 110      26.504  39.183  -6.097  1.00  2.26           H  
ATOM   1494 2HB  ALA A 110      27.421  38.993  -4.586  1.00  2.26           H  
ATOM   1495 3HB  ALA A 110      28.279  39.040  -6.144  1.00  2.26           H  
ATOM   1496  N   GLY A 111      28.230  36.665  -7.905  1.00  2.09           N  
ATOM   1497  CA  GLY A 111      28.213  36.379  -9.333  1.00  2.09           C  
ATOM   1498  C   GLY A 111      27.997  34.909  -9.685  1.00  2.09           C  
ATOM   1499  O   GLY A 111      27.973  34.557 -10.867  1.00  2.09           O  
ATOM   1500  H   GLY A 111      29.113  36.790  -7.427  1.00  2.09           H  
ATOM   1501 1HA  GLY A 111      27.431  36.976  -9.801  1.00  2.09           H  
ATOM   1502 2HA  GLY A 111      29.154  36.714  -9.768  1.00  2.09           H  
ATOM   1503  N   LYS A 112      27.861  34.039  -8.686  1.00  1.93           N  
ATOM   1504  CA  LYS A 112      27.695  32.626  -8.981  1.00  1.93           C  
ATOM   1505  C   LYS A 112      26.230  32.202  -9.072  1.00  1.93           C  
ATOM   1506  O   LYS A 112      25.444  32.409  -8.147  1.00  1.93           O  
ATOM   1507  CB  LYS A 112      28.409  31.784  -7.926  1.00  1.93           C  
ATOM   1508  CG  LYS A 112      28.377  30.290  -8.206  1.00  1.93           C  
ATOM   1509  CD  LYS A 112      29.157  29.489  -7.177  1.00  1.93           C  
ATOM   1510  CE  LYS A 112      29.098  28.004  -7.487  1.00  1.93           C  
ATOM   1511  NZ  LYS A 112      29.901  27.202  -6.521  1.00  1.93           N  
ATOM   1512  H   LYS A 112      27.861  34.349  -7.712  1.00  1.93           H  
ATOM   1513  HA  LYS A 112      28.156  32.419  -9.947  1.00  1.93           H  
ATOM   1514 1HB  LYS A 112      29.448  32.097  -7.851  1.00  1.93           H  
ATOM   1515 2HB  LYS A 112      27.943  31.961  -6.955  1.00  1.93           H  
ATOM   1516 1HG  LYS A 112      27.347  29.953  -8.214  1.00  1.93           H  
ATOM   1517 2HG  LYS A 112      28.798  30.103  -9.192  1.00  1.93           H  
ATOM   1518 1HD  LYS A 112      30.196  29.817  -7.161  1.00  1.93           H  
ATOM   1519 2HD  LYS A 112      28.727  29.648  -6.196  1.00  1.93           H  
ATOM   1520 1HE  LYS A 112      28.058  27.674  -7.445  1.00  1.93           H  
ATOM   1521 2HE  LYS A 112      29.481  27.835  -8.493  1.00  1.93           H  
ATOM   1522 1HZ  LYS A 112      29.835  26.221  -6.760  1.00  1.93           H  
ATOM   1523 2HZ  LYS A 112      30.868  27.494  -6.559  1.00  1.93           H  
ATOM   1524 3HZ  LYS A 112      29.545  27.343  -5.586  1.00  1.93           H  
ATOM   1525  N   GLN A 113      25.851  31.594 -10.195  1.00  1.77           N  
ATOM   1526  CA  GLN A 113      24.492  31.067 -10.338  1.00  1.77           C  
ATOM   1527  C   GLN A 113      24.475  29.715  -9.655  1.00  1.77           C  
ATOM   1528  O   GLN A 113      25.432  28.952  -9.799  1.00  1.77           O  
ATOM   1529  CB  GLN A 113      24.052  30.931 -11.792  1.00  1.77           C  
ATOM   1530  CG  GLN A 113      22.593  30.520 -11.917  1.00  1.77           C  
ATOM   1531  CD  GLN A 113      22.094  30.447 -13.320  1.00  1.77           C  
ATOM   1532  OE1 GLN A 113      22.845  30.612 -14.286  1.00  1.77           O  
ATOM   1533  NE2 GLN A 113      20.797  30.190 -13.457  1.00  1.77           N  
ATOM   1534  H   GLN A 113      26.519  31.474 -10.945  1.00  1.77           H  
ATOM   1535  HA  GLN A 113      23.790  31.717  -9.819  1.00  1.77           H  
ATOM   1536 1HB  GLN A 113      24.188  31.882 -12.307  1.00  1.77           H  
ATOM   1537 2HB  GLN A 113      24.663  30.183 -12.296  1.00  1.77           H  
ATOM   1538 1HG  GLN A 113      22.451  29.548 -11.459  1.00  1.77           H  
ATOM   1539 2HG  GLN A 113      21.992  31.258 -11.392  1.00  1.77           H  
ATOM   1540 1HE2 GLN A 113      20.394  30.124 -14.368  1.00  1.77           H  
ATOM   1541 2HE2 GLN A 113      20.221  30.056 -12.646  1.00  1.77           H  
ATOM   1542  N   ILE A 114      23.432  29.415  -8.893  1.00  1.63           N  
ATOM   1543  CA  ILE A 114      23.423  28.136  -8.196  1.00  1.63           C  
ATOM   1544  C   ILE A 114      22.523  27.149  -8.863  1.00  1.63           C  
ATOM   1545  O   ILE A 114      21.315  27.322  -8.832  1.00  1.63           O  
ATOM   1546  CB  ILE A 114      22.947  28.323  -6.766  1.00  1.63           C  
ATOM   1547  CG1 ILE A 114      23.791  29.359  -6.128  1.00  1.63           C  
ATOM   1548  CG2 ILE A 114      23.018  27.024  -6.005  1.00  1.63           C  
ATOM   1549  CD1 ILE A 114      25.260  29.007  -6.101  1.00  1.63           C  
ATOM   1550  H   ILE A 114      22.633  30.044  -8.829  1.00  1.63           H  
ATOM   1551  HA  ILE A 114      24.432  27.730  -8.184  1.00  1.63           H  
ATOM   1552  HB  ILE A 114      21.933  28.670  -6.774  1.00  1.63           H  
ATOM   1553 1HG1 ILE A 114      23.670  30.296  -6.677  1.00  1.63           H  
ATOM   1554 2HG1 ILE A 114      23.442  29.510  -5.125  1.00  1.63           H  
ATOM   1555 1HG2 ILE A 114      22.681  27.185  -4.985  1.00  1.63           H  
ATOM   1556 2HG2 ILE A 114      22.387  26.273  -6.484  1.00  1.63           H  
ATOM   1557 3HG2 ILE A 114      24.047  26.673  -5.998  1.00  1.63           H  
ATOM   1558 1HD1 ILE A 114      25.819  29.806  -5.629  1.00  1.63           H  
ATOM   1559 2HD1 ILE A 114      25.401  28.085  -5.537  1.00  1.63           H  
ATOM   1560 3HD1 ILE A 114      25.617  28.867  -7.109  1.00  1.63           H  
ATOM   1561  N   VAL A 115      23.101  26.101  -9.437  1.00  1.51           N  
ATOM   1562  CA  VAL A 115      22.300  25.115 -10.148  1.00  1.51           C  
ATOM   1563  C   VAL A 115      22.483  23.729  -9.546  1.00  1.51           C  
ATOM   1564  O   VAL A 115      23.606  23.255  -9.375  1.00  1.51           O  
ATOM   1565  CB  VAL A 115      22.640  25.121 -11.643  1.00  1.51           C  
ATOM   1566  CG1 VAL A 115      21.804  24.063 -12.370  1.00  1.51           C  
ATOM   1567  CG2 VAL A 115      22.373  26.527 -12.207  1.00  1.51           C  
ATOM   1568  H   VAL A 115      24.107  26.008  -9.404  1.00  1.51           H  
ATOM   1569  HA  VAL A 115      21.253  25.379 -10.053  1.00  1.51           H  
ATOM   1570  HB  VAL A 115      23.689  24.862 -11.780  1.00  1.51           H  
ATOM   1571 1HG1 VAL A 115      22.051  24.068 -13.430  1.00  1.51           H  
ATOM   1572 2HG1 VAL A 115      22.010  23.077 -11.957  1.00  1.51           H  
ATOM   1573 3HG1 VAL A 115      20.743  24.293 -12.243  1.00  1.51           H  
ATOM   1574 1HG2 VAL A 115      22.613  26.547 -13.268  1.00  1.51           H  
ATOM   1575 2HG2 VAL A 115      21.320  26.782 -12.067  1.00  1.51           H  
ATOM   1576 3HG2 VAL A 115      22.994  27.251 -11.689  1.00  1.51           H  
ATOM   1577  N   THR A 116      21.351  23.110  -9.240  1.00  1.42           N  
ATOM   1578  CA  THR A 116      21.224  21.809  -8.599  1.00  1.42           C  
ATOM   1579  C   THR A 116      20.432  20.820  -9.454  1.00  1.42           C  
ATOM   1580  O   THR A 116      19.500  21.193 -10.169  1.00  1.42           O  
ATOM   1581  CB  THR A 116      20.588  21.960  -7.188  1.00  1.42           C  
ATOM   1582  OG1 THR A 116      21.457  22.754  -6.367  1.00  1.42           O  
ATOM   1583  CG2 THR A 116      20.374  20.621  -6.515  1.00  1.42           C  
ATOM   1584  H   THR A 116      20.492  23.598  -9.471  1.00  1.42           H  
ATOM   1585  HA  THR A 116      22.223  21.396  -8.470  1.00  1.42           H  
ATOM   1586  HB  THR A 116      19.627  22.471  -7.279  1.00  1.42           H  
ATOM   1587  HG1 THR A 116      22.391  22.441  -6.494  1.00  1.42           H  
ATOM   1588 1HG2 THR A 116      19.940  20.784  -5.529  1.00  1.42           H  
ATOM   1589 2HG2 THR A 116      19.702  20.003  -7.097  1.00  1.42           H  
ATOM   1590 3HG2 THR A 116      21.336  20.121  -6.414  1.00  1.42           H  
ATOM   1591  N   SER A 117      20.861  19.559  -9.452  1.00  1.36           N  
ATOM   1592  CA  SER A 117      20.117  18.512 -10.150  1.00  1.36           C  
ATOM   1593  C   SER A 117      19.768  17.346  -9.223  1.00  1.36           C  
ATOM   1594  O   SER A 117      20.533  17.029  -8.301  1.00  1.36           O  
ATOM   1595  CB  SER A 117      20.924  17.979 -11.321  1.00  1.36           C  
ATOM   1596  OG  SER A 117      21.159  18.977 -12.290  1.00  1.36           O  
ATOM   1597  H   SER A 117      21.671  19.319  -8.900  1.00  1.36           H  
ATOM   1598  HA  SER A 117      19.188  18.932 -10.519  1.00  1.36           H  
ATOM   1599 1HB  SER A 117      21.874  17.594 -10.950  1.00  1.36           H  
ATOM   1600 2HB  SER A 117      20.390  17.143 -11.777  1.00  1.36           H  
ATOM   1601  HG  SER A 117      20.355  19.050 -12.792  1.00  1.36           H  
ATOM   1602  N   GLY A 118      18.634  16.684  -9.511  1.00  1.34           N  
ATOM   1603  CA  GLY A 118      18.239  15.474  -8.784  1.00  1.34           C  
ATOM   1604  C   GLY A 118      18.047  14.318  -9.769  1.00  1.34           C  
ATOM   1605  O   GLY A 118      17.627  14.529 -10.908  1.00  1.34           O  
ATOM   1606  H   GLY A 118      18.036  17.039 -10.260  1.00  1.34           H  
ATOM   1607 1HA  GLY A 118      19.005  15.220  -8.061  1.00  1.34           H  
ATOM   1608 2HA  GLY A 118      17.319  15.658  -8.232  1.00  1.34           H  
ATOM   1609  N   GLU A 119      18.309  13.088  -9.312  1.00  1.38           N  
ATOM   1610  CA  GLU A 119      18.208  11.922 -10.198  1.00  1.38           C  
ATOM   1611  C   GLU A 119      17.073  10.902  -9.954  1.00  1.38           C  
ATOM   1612  O   GLU A 119      16.692  10.208 -10.896  1.00  1.38           O  
ATOM   1613  CB  GLU A 119      19.550  11.187 -10.186  1.00  1.38           C  
ATOM   1614  CG  GLU A 119      20.738  12.049 -10.668  1.00  1.38           C  
ATOM   1615  CD  GLU A 119      22.056  11.307 -10.730  1.00  1.38           C  
ATOM   1616  OE1 GLU A 119      22.080  10.142 -10.413  1.00  1.38           O  
ATOM   1617  OE2 GLU A 119      23.041  11.915 -11.086  1.00  1.38           O  
ATOM   1618  H   GLU A 119      18.676  12.992  -8.365  1.00  1.38           H  
ATOM   1619  HA  GLU A 119      18.065  12.302 -11.210  1.00  1.38           H  
ATOM   1620 1HB  GLU A 119      19.766  10.846  -9.177  1.00  1.38           H  
ATOM   1621 2HB  GLU A 119      19.488  10.307 -10.823  1.00  1.38           H  
ATOM   1622 1HG  GLU A 119      20.507  12.447 -11.656  1.00  1.38           H  
ATOM   1623 2HG  GLU A 119      20.847  12.895  -9.985  1.00  1.38           H  
ATOM   1624  N   THR A 120      16.549  10.813  -8.720  1.00  1.46           N  
ATOM   1625  CA  THR A 120      15.575   9.776  -8.272  1.00  1.46           C  
ATOM   1626  C   THR A 120      15.912   8.345  -8.773  1.00  1.46           C  
ATOM   1627  O   THR A 120      17.036   8.060  -9.194  1.00  1.46           O  
ATOM   1628  CB  THR A 120      14.082  10.149  -8.612  1.00  1.46           C  
ATOM   1629  OG1 THR A 120      13.191   9.211  -7.994  1.00  1.46           O  
ATOM   1630  CG2 THR A 120      13.769  10.159 -10.099  1.00  1.46           C  
ATOM   1631  H   THR A 120      16.882  11.474  -8.037  1.00  1.46           H  
ATOM   1632  HA  THR A 120      15.616   9.731  -7.191  1.00  1.46           H  
ATOM   1633  HB  THR A 120      13.877  11.117  -8.207  1.00  1.46           H  
ATOM   1634  HG1 THR A 120      13.114   8.430  -8.572  1.00  1.46           H  
ATOM   1635 1HG2 THR A 120      12.730  10.409 -10.224  1.00  1.46           H  
ATOM   1636 2HG2 THR A 120      14.365  10.888 -10.619  1.00  1.46           H  
ATOM   1637 3HG2 THR A 120      13.950   9.171 -10.525  1.00  1.46           H  
ATOM   1638  N   GLY A 121      14.966   7.424  -8.571  1.00  1.56           N  
ATOM   1639  CA  GLY A 121      15.077   6.025  -8.964  1.00  1.56           C  
ATOM   1640  C   GLY A 121      13.833   5.603  -9.759  1.00  1.56           C  
ATOM   1641  O   GLY A 121      13.040   6.455 -10.149  1.00  1.56           O  
ATOM   1642  H   GLY A 121      14.108   7.757  -8.182  1.00  1.56           H  
ATOM   1643 1HA  GLY A 121      15.975   5.893  -9.570  1.00  1.56           H  
ATOM   1644 2HA  GLY A 121      15.184   5.416  -8.071  1.00  1.56           H  
ATOM   1645  N   PRO A 122      13.632   4.293  -9.981  1.00  1.64           N  
ATOM   1646  CA  PRO A 122      12.545   3.684 -10.731  1.00  1.64           C  
ATOM   1647  C   PRO A 122      11.181   4.014 -10.137  1.00  1.64           C  
ATOM   1648  O   PRO A 122      11.049   4.222  -8.932  1.00  1.64           O  
ATOM   1649  CB  PRO A 122      12.842   2.185 -10.585  1.00  1.64           C  
ATOM   1650  CG  PRO A 122      14.320   2.110 -10.305  1.00  1.64           C  
ATOM   1651  CD  PRO A 122      14.594   3.313  -9.463  1.00  1.64           C  
ATOM   1652  HA  PRO A 122      12.599   4.002 -11.780  1.00  1.64           H  
ATOM   1653 1HB  PRO A 122      12.232   1.760  -9.775  1.00  1.64           H  
ATOM   1654 2HB  PRO A 122      12.558   1.658 -11.508  1.00  1.64           H  
ATOM   1655 1HG  PRO A 122      14.558   1.172  -9.772  1.00  1.64           H  
ATOM   1656 2HG  PRO A 122      14.893   2.100 -11.242  1.00  1.64           H  
ATOM   1657 1HD  PRO A 122      14.329   3.062  -8.445  1.00  1.64           H  
ATOM   1658 2HD  PRO A 122      15.641   3.620  -9.579  1.00  1.64           H  
ATOM   1659  N   GLY A 123      10.161   4.038 -10.992  1.00  1.67           N  
ATOM   1660  CA  GLY A 123       8.793   4.307 -10.550  1.00  1.67           C  
ATOM   1661  C   GLY A 123       8.377   5.766 -10.717  1.00  1.67           C  
ATOM   1662  O   GLY A 123       7.281   6.163 -10.315  1.00  1.67           O  
ATOM   1663  H   GLY A 123      10.331   3.860 -11.971  1.00  1.67           H  
ATOM   1664 1HA  GLY A 123       8.106   3.671 -11.109  1.00  1.67           H  
ATOM   1665 2HA  GLY A 123       8.696   4.024  -9.503  1.00  1.67           H  
ATOM   1666  N   GLY A 124       9.233   6.580 -11.319  1.00  1.62           N  
ATOM   1667  CA  GLY A 124       8.872   7.978 -11.506  1.00  1.62           C  
ATOM   1668  C   GLY A 124      10.009   8.834 -12.033  1.00  1.62           C  
ATOM   1669  O   GLY A 124      11.064   8.334 -12.422  1.00  1.62           O  
ATOM   1670  H   GLY A 124      10.131   6.235 -11.626  1.00  1.62           H  
ATOM   1671 1HA  GLY A 124       8.025   8.040 -12.190  1.00  1.62           H  
ATOM   1672 2HA  GLY A 124       8.533   8.386 -10.555  1.00  1.62           H  
ATOM   1673  N   ASP A 125       9.746  10.133 -12.082  1.00  1.51           N  
ATOM   1674  CA  ASP A 125      10.699  11.134 -12.532  1.00  1.51           C  
ATOM   1675  C   ASP A 125      10.877  12.094 -11.363  1.00  1.51           C  
ATOM   1676  O   ASP A 125      10.368  11.821 -10.277  1.00  1.51           O  
ATOM   1677  CB  ASP A 125      10.189  11.838 -13.806  1.00  1.51           C  
ATOM   1678  CG  ASP A 125      11.326  12.402 -14.713  1.00  1.51           C  
ATOM   1679  OD1 ASP A 125      12.275  12.956 -14.185  1.00  1.51           O  
ATOM   1680  OD2 ASP A 125      11.266  12.242 -15.907  1.00  1.51           O  
ATOM   1681  H   ASP A 125       8.841  10.448 -11.766  1.00  1.51           H  
ATOM   1682  HA  ASP A 125      11.657  10.659 -12.744  1.00  1.51           H  
ATOM   1683 1HB  ASP A 125       9.593  11.140 -14.394  1.00  1.51           H  
ATOM   1684 2HB  ASP A 125       9.535  12.666 -13.521  1.00  1.51           H  
ATOM   1685  N   LEU A 126      11.595  13.188 -11.566  1.00  1.37           N  
ATOM   1686  CA  LEU A 126      11.815  14.136 -10.477  1.00  1.37           C  
ATOM   1687  C   LEU A 126      11.628  15.581 -10.861  1.00  1.37           C  
ATOM   1688  O   LEU A 126      12.133  16.034 -11.889  1.00  1.37           O  
ATOM   1689  CB  LEU A 126      13.231  13.962  -9.920  1.00  1.37           C  
ATOM   1690  CG  LEU A 126      13.640  14.860  -8.721  1.00  1.37           C  
ATOM   1691  CD1 LEU A 126      14.591  14.104  -7.861  1.00  1.37           C  
ATOM   1692  CD2 LEU A 126      14.334  16.124  -9.219  1.00  1.37           C  
ATOM   1693  H   LEU A 126      11.996  13.343 -12.489  1.00  1.37           H  
ATOM   1694  HA  LEU A 126      11.103  13.911  -9.686  1.00  1.37           H  
ATOM   1695 1HB  LEU A 126      13.338  12.944  -9.603  1.00  1.37           H  
ATOM   1696 2HB  LEU A 126      13.944  14.143 -10.723  1.00  1.37           H  
ATOM   1697  HG  LEU A 126      12.758  15.130  -8.133  1.00  1.37           H  
ATOM   1698 1HD1 LEU A 126      14.887  14.730  -7.040  1.00  1.37           H  
ATOM   1699 2HD1 LEU A 126      14.105  13.216  -7.483  1.00  1.37           H  
ATOM   1700 3HD1 LEU A 126      15.465  13.826  -8.440  1.00  1.37           H  
ATOM   1701 1HD2 LEU A 126      14.622  16.728  -8.366  1.00  1.37           H  
ATOM   1702 2HD2 LEU A 126      15.220  15.856  -9.790  1.00  1.37           H  
ATOM   1703 3HD2 LEU A 126      13.665  16.691  -9.852  1.00  1.37           H  
ATOM   1704  N   ILE A 127      10.904  16.301 -10.010  1.00  1.24           N  
ATOM   1705  CA  ILE A 127      10.733  17.728 -10.190  1.00  1.24           C  
ATOM   1706  C   ILE A 127      11.517  18.463  -9.105  1.00  1.24           C  
ATOM   1707  O   ILE A 127      11.367  18.164  -7.917  1.00  1.24           O  
ATOM   1708  CB  ILE A 127       9.252  18.136 -10.114  1.00  1.24           C  
ATOM   1709  CG1 ILE A 127       8.405  17.298 -11.101  1.00  1.24           C  
ATOM   1710  CG2 ILE A 127       9.114  19.628 -10.420  1.00  1.24           C  
ATOM   1711  CD1 ILE A 127       8.806  17.428 -12.545  1.00  1.24           C  
ATOM   1712  H   ILE A 127      10.477  15.833  -9.210  1.00  1.24           H  
ATOM   1713  HA  ILE A 127      11.128  18.016 -11.155  1.00  1.24           H  
ATOM   1714  HB  ILE A 127       8.876  17.939  -9.114  1.00  1.24           H  
ATOM   1715 1HG1 ILE A 127       8.478  16.247 -10.816  1.00  1.24           H  
ATOM   1716 2HG1 ILE A 127       7.364  17.606 -11.009  1.00  1.24           H  
ATOM   1717 1HG2 ILE A 127       8.067  19.916 -10.352  1.00  1.24           H  
ATOM   1718 2HG2 ILE A 127       9.694  20.207  -9.701  1.00  1.24           H  
ATOM   1719 3HG2 ILE A 127       9.482  19.830 -11.425  1.00  1.24           H  
ATOM   1720 1HD1 ILE A 127       8.156  16.808 -13.160  1.00  1.24           H  
ATOM   1721 2HD1 ILE A 127       8.716  18.469 -12.856  1.00  1.24           H  
ATOM   1722 3HD1 ILE A 127       9.833  17.099 -12.666  1.00  1.24           H  
ATOM   1723  N   LEU A 128      12.364  19.400  -9.520  1.00  1.17           N  
ATOM   1724  CA  LEU A 128      13.194  20.205  -8.630  1.00  1.17           C  
ATOM   1725  C   LEU A 128      12.798  21.677  -8.670  1.00  1.17           C  
ATOM   1726  O   LEU A 128      12.658  22.297  -9.738  1.00  1.17           O  
ATOM   1727  CB  LEU A 128      14.685  20.007  -8.947  1.00  1.17           C  
ATOM   1728  CG  LEU A 128      15.712  20.873  -8.187  1.00  1.17           C  
ATOM   1729  CD1 LEU A 128      15.694  20.624  -6.726  1.00  1.17           C  
ATOM   1730  CD2 LEU A 128      17.039  20.500  -8.659  1.00  1.17           C  
ATOM   1731  H   LEU A 128      12.468  19.544 -10.516  1.00  1.17           H  
ATOM   1732  HA  LEU A 128      13.037  19.851  -7.617  1.00  1.17           H  
ATOM   1733 1HB  LEU A 128      14.943  18.978  -8.774  1.00  1.17           H  
ATOM   1734 2HB  LEU A 128      14.834  20.208 -10.012  1.00  1.17           H  
ATOM   1735  HG  LEU A 128      15.519  21.929  -8.378  1.00  1.17           H  
ATOM   1736 1HD1 LEU A 128      16.455  21.229  -6.279  1.00  1.17           H  
ATOM   1737 2HD1 LEU A 128      14.744  20.889  -6.323  1.00  1.17           H  
ATOM   1738 3HD1 LEU A 128      15.902  19.588  -6.533  1.00  1.17           H  
ATOM   1739 1HD2 LEU A 128      17.777  21.108  -8.153  1.00  1.17           H  
ATOM   1740 2HD2 LEU A 128      17.225  19.447  -8.457  1.00  1.17           H  
ATOM   1741 3HD2 LEU A 128      17.097  20.661  -9.699  1.00  1.17           H  
ATOM   1742  N   ASN A 129      12.577  22.201  -7.464  1.00  1.16           N  
ATOM   1743  CA  ASN A 129      12.156  23.571  -7.190  1.00  1.16           C  
ATOM   1744  C   ASN A 129      13.086  24.278  -6.206  1.00  1.16           C  
ATOM   1745  O   ASN A 129      13.279  23.815  -5.085  1.00  1.16           O  
ATOM   1746  CB  ASN A 129      10.726  23.575  -6.672  1.00  1.16           C  
ATOM   1747  CG  ASN A 129      10.225  24.940  -6.388  1.00  1.16           C  
ATOM   1748  OD1 ASN A 129      10.731  25.596  -5.469  1.00  1.16           O  
ATOM   1749  ND2 ASN A 129       9.258  25.397  -7.142  1.00  1.16           N  
ATOM   1750  H   ASN A 129      12.706  21.580  -6.664  1.00  1.16           H  
ATOM   1751  HA  ASN A 129      12.187  24.129  -8.123  1.00  1.16           H  
ATOM   1752 1HB  ASN A 129      10.074  23.106  -7.411  1.00  1.16           H  
ATOM   1753 2HB  ASN A 129      10.671  22.979  -5.762  1.00  1.16           H  
ATOM   1754 1HD2 ASN A 129       8.927  26.335  -6.999  1.00  1.16           H  
ATOM   1755 2HD2 ASN A 129       8.873  24.830  -7.868  1.00  1.16           H  
ATOM   1756  N   CYS A 130      13.737  25.355  -6.660  1.00  1.22           N  
ATOM   1757  CA  CYS A 130      14.702  26.059  -5.818  1.00  1.22           C  
ATOM   1758  C   CYS A 130      14.429  27.559  -5.711  1.00  1.22           C  
ATOM   1759  O   CYS A 130      13.872  28.171  -6.628  1.00  1.22           O  
ATOM   1760  CB  CYS A 130      16.130  25.886  -6.341  1.00  1.22           C  
ATOM   1761  SG  CYS A 130      16.746  24.166  -6.364  1.00  1.22           S  
ATOM   1762  H   CYS A 130      13.518  25.704  -7.587  1.00  1.22           H  
ATOM   1763  HA  CYS A 130      14.648  25.641  -4.816  1.00  1.22           H  
ATOM   1764 1HB  CYS A 130      16.186  26.275  -7.354  1.00  1.22           H  
ATOM   1765 2HB  CYS A 130      16.812  26.476  -5.730  1.00  1.22           H  
ATOM   1766  N   GLY A 131      14.918  28.169  -4.635  1.00  1.35           N  
ATOM   1767  CA  GLY A 131      14.880  29.630  -4.531  1.00  1.35           C  
ATOM   1768  C   GLY A 131      15.410  30.206  -3.217  1.00  1.35           C  
ATOM   1769  O   GLY A 131      15.542  29.515  -2.196  1.00  1.35           O  
ATOM   1770  H   GLY A 131      15.298  27.590  -3.883  1.00  1.35           H  
ATOM   1771 1HA  GLY A 131      15.446  30.058  -5.359  1.00  1.35           H  
ATOM   1772 2HA  GLY A 131      13.853  29.966  -4.669  1.00  1.35           H  
ATOM   1773  N   ALA A 132      15.734  31.495  -3.279  1.00  1.52           N  
ATOM   1774  CA  ALA A 132      16.266  32.278  -2.172  1.00  1.52           C  
ATOM   1775  C   ALA A 132      15.122  32.813  -1.322  1.00  1.52           C  
ATOM   1776  O   ALA A 132      13.965  32.683  -1.717  1.00  1.52           O  
ATOM   1777  CB  ALA A 132      17.112  33.420  -2.708  1.00  1.52           C  
ATOM   1778  H   ALA A 132      15.602  32.000  -4.166  1.00  1.52           H  
ATOM   1779  HA  ALA A 132      16.884  31.619  -1.578  1.00  1.52           H  
ATOM   1780 1HB  ALA A 132      17.544  33.997  -1.918  1.00  1.52           H  
ATOM   1781 2HB  ALA A 132      17.905  33.025  -3.325  1.00  1.52           H  
ATOM   1782 3HB  ALA A 132      16.508  34.071  -3.296  1.00  1.52           H  
ATOM   1783  N   PRO A 133      15.370  33.301  -0.105  1.00  1.70           N  
ATOM   1784  CA  PRO A 133      14.390  33.997   0.686  1.00  1.70           C  
ATOM   1785  C   PRO A 133      13.893  35.216  -0.082  1.00  1.70           C  
ATOM   1786  O   PRO A 133      14.657  35.846  -0.813  1.00  1.70           O  
ATOM   1787  CB  PRO A 133      15.190  34.410   1.924  1.00  1.70           C  
ATOM   1788  CG  PRO A 133      16.321  33.401   2.007  1.00  1.70           C  
ATOM   1789  CD  PRO A 133      16.666  33.086   0.582  1.00  1.70           C  
ATOM   1790  HA  PRO A 133      13.564  33.317   0.937  1.00  1.70           H  
ATOM   1791 1HB  PRO A 133      15.547  35.444   1.807  1.00  1.70           H  
ATOM   1792 2HB  PRO A 133      14.540  34.395   2.811  1.00  1.70           H  
ATOM   1793 1HG  PRO A 133      17.185  33.828   2.549  1.00  1.70           H  
ATOM   1794 2HG  PRO A 133      16.004  32.510   2.571  1.00  1.70           H  
ATOM   1795 1HD  PRO A 133      17.454  33.767   0.241  1.00  1.70           H  
ATOM   1796 2HD  PRO A 133      16.962  32.042   0.546  1.00  1.70           H  
ATOM   1797  N   ASN A 134      12.628  35.559   0.125  1.00  1.83           N  
ATOM   1798  CA  ASN A 134      11.980  36.732  -0.471  1.00  1.83           C  
ATOM   1799  C   ASN A 134      11.942  36.803  -2.011  1.00  1.83           C  
ATOM   1800  O   ASN A 134      11.992  37.895  -2.580  1.00  1.83           O  
ATOM   1801  CB  ASN A 134      12.628  37.995   0.070  1.00  1.83           C  
ATOM   1802  CG  ASN A 134      12.485  38.120   1.563  1.00  1.83           C  
ATOM   1803  OD1 ASN A 134      11.434  37.802   2.133  1.00  1.83           O  
ATOM   1804  ND2 ASN A 134      13.529  38.571   2.209  1.00  1.83           N  
ATOM   1805  H   ASN A 134      12.072  34.973   0.730  1.00  1.83           H  
ATOM   1806  HA  ASN A 134      10.938  36.725  -0.143  1.00  1.83           H  
ATOM   1807 1HB  ASN A 134      13.685  38.029  -0.190  1.00  1.83           H  
ATOM   1808 2HB  ASN A 134      12.158  38.860  -0.395  1.00  1.83           H  
ATOM   1809 1HD2 ASN A 134      13.498  38.676   3.203  1.00  1.83           H  
ATOM   1810 2HD2 ASN A 134      14.362  38.815   1.706  1.00  1.83           H  
ATOM   1811  N   GLU A 135      11.785  35.662  -2.679  1.00  1.87           N  
ATOM   1812  CA  GLU A 135      11.631  35.645  -4.138  1.00  1.87           C  
ATOM   1813  C   GLU A 135      10.776  34.457  -4.563  1.00  1.87           C  
ATOM   1814  O   GLU A 135      10.625  33.491  -3.813  1.00  1.87           O  
ATOM   1815  CB  GLU A 135      12.972  35.601  -4.894  1.00  1.87           C  
ATOM   1816  CG  GLU A 135      13.791  34.342  -4.712  1.00  1.87           C  
ATOM   1817  CD  GLU A 135      15.077  34.330  -5.533  1.00  1.87           C  
ATOM   1818  OE1 GLU A 135      15.390  35.325  -6.153  1.00  1.87           O  
ATOM   1819  OE2 GLU A 135      15.750  33.304  -5.531  1.00  1.87           O  
ATOM   1820  H   GLU A 135      11.778  34.787  -2.170  1.00  1.87           H  
ATOM   1821  HA  GLU A 135      11.109  36.553  -4.440  1.00  1.87           H  
ATOM   1822 1HB  GLU A 135      12.785  35.716  -5.962  1.00  1.87           H  
ATOM   1823 2HB  GLU A 135      13.590  36.441  -4.578  1.00  1.87           H  
ATOM   1824 1HG  GLU A 135      14.050  34.280  -3.663  1.00  1.87           H  
ATOM   1825 2HG  GLU A 135      13.189  33.472  -4.959  1.00  1.87           H  
ATOM   1826  N   SER A 136      10.192  34.531  -5.760  1.00  1.83           N  
ATOM   1827  CA  SER A 136       9.433  33.393  -6.268  1.00  1.83           C  
ATOM   1828  C   SER A 136      10.408  32.280  -6.595  1.00  1.83           C  
ATOM   1829  O   SER A 136      11.584  32.548  -6.826  1.00  1.83           O  
ATOM   1830  CB  SER A 136       8.659  33.776  -7.508  1.00  1.83           C  
ATOM   1831  OG  SER A 136       9.527  34.040  -8.574  1.00  1.83           O  
ATOM   1832  H   SER A 136      10.314  35.355  -6.331  1.00  1.83           H  
ATOM   1833  HA  SER A 136       8.743  33.045  -5.498  1.00  1.83           H  
ATOM   1834 1HB  SER A 136       7.983  32.965  -7.780  1.00  1.83           H  
ATOM   1835 2HB  SER A 136       8.050  34.655  -7.302  1.00  1.83           H  
ATOM   1836  HG  SER A 136       9.964  33.196  -8.771  1.00  1.83           H  
ATOM   1837  N   SER A 137       9.931  31.049  -6.655  1.00  1.71           N  
ATOM   1838  CA  SER A 137      10.823  29.942  -6.973  1.00  1.71           C  
ATOM   1839  C   SER A 137      11.062  29.720  -8.460  1.00  1.71           C  
ATOM   1840  O   SER A 137      10.267  30.144  -9.304  1.00  1.71           O  
ATOM   1841  CB  SER A 137      10.264  28.680  -6.378  1.00  1.71           C  
ATOM   1842  OG  SER A 137       9.055  28.321  -7.007  1.00  1.71           O  
ATOM   1843  H   SER A 137       8.956  30.876  -6.464  1.00  1.71           H  
ATOM   1844  HA  SER A 137      11.791  30.143  -6.509  1.00  1.71           H  
ATOM   1845 1HB  SER A 137      10.999  27.887  -6.510  1.00  1.71           H  
ATOM   1846 2HB  SER A 137      10.108  28.807  -5.310  1.00  1.71           H  
ATOM   1847  HG  SER A 137       9.277  28.198  -7.938  1.00  1.71           H  
ATOM   1848  N   ASN A 138      12.135  28.985  -8.752  1.00  1.55           N  
ATOM   1849  CA  ASN A 138      12.491  28.519 -10.087  1.00  1.55           C  
ATOM   1850  C   ASN A 138      12.313  27.003 -10.181  1.00  1.55           C  
ATOM   1851  O   ASN A 138      12.486  26.289  -9.189  1.00  1.55           O  
ATOM   1852  CB  ASN A 138      13.929  28.870 -10.427  1.00  1.55           C  
ATOM   1853  CG  ASN A 138      14.217  30.361 -10.599  1.00  1.55           C  
ATOM   1854  OD1 ASN A 138      13.407  31.122 -11.149  1.00  1.55           O  
ATOM   1855  ND2 ASN A 138      15.396  30.761 -10.171  1.00  1.55           N  
ATOM   1856  H   ASN A 138      12.748  28.714  -7.984  1.00  1.55           H  
ATOM   1857  HA  ASN A 138      11.821  28.977 -10.815  1.00  1.55           H  
ATOM   1858 1HB  ASN A 138      14.562  28.493  -9.625  1.00  1.55           H  
ATOM   1859 2HB  ASN A 138      14.223  28.350 -11.337  1.00  1.55           H  
ATOM   1860 1HD2 ASN A 138      15.695  31.721 -10.298  1.00  1.55           H  
ATOM   1861 2HD2 ASN A 138      16.023  30.076  -9.753  1.00  1.55           H  
ATOM   1862  N   SER A 139      12.052  26.487 -11.379  1.00  1.40           N  
ATOM   1863  CA  SER A 139      11.987  25.033 -11.537  1.00  1.40           C  
ATOM   1864  C   SER A 139      12.418  24.595 -12.929  1.00  1.40           C  
ATOM   1865  O   SER A 139      12.344  25.372 -13.885  1.00  1.40           O  
ATOM   1866  CB  SER A 139      10.584  24.545 -11.246  1.00  1.40           C  
ATOM   1867  OG  SER A 139       9.671  25.048 -12.186  1.00  1.40           O  
ATOM   1868  H   SER A 139      11.903  27.091 -12.177  1.00  1.40           H  
ATOM   1869  HA  SER A 139      12.669  24.576 -10.820  1.00  1.40           H  
ATOM   1870 1HB  SER A 139      10.573  23.454 -11.264  1.00  1.40           H  
ATOM   1871 2HB  SER A 139      10.293  24.855 -10.242  1.00  1.40           H  
ATOM   1872  HG  SER A 139       9.973  24.733 -13.041  1.00  1.40           H  
ATOM   1873  N   GLY A 140      12.836  23.335 -13.038  1.00  1.27           N  
ATOM   1874  CA  GLY A 140      13.304  22.784 -14.319  1.00  1.27           C  
ATOM   1875  C   GLY A 140      13.227  21.256 -14.404  1.00  1.27           C  
ATOM   1876  O   GLY A 140      14.104  20.608 -14.990  1.00  1.27           O  
ATOM   1877  H   GLY A 140      12.882  22.766 -12.183  1.00  1.27           H  
ATOM   1878 1HA  GLY A 140      12.716  23.217 -15.127  1.00  1.27           H  
ATOM   1879 2HA  GLY A 140      14.333  23.102 -14.486  1.00  1.27           H  
ATOM   1880  N   GLY A 141      12.215  20.658 -13.796  1.00  1.20           N  
ATOM   1881  CA  GLY A 141      12.144  19.200 -13.798  1.00  1.20           C  
ATOM   1882  C   GLY A 141      13.317  18.648 -13.006  1.00  1.20           C  
ATOM   1883  O   GLY A 141      13.497  19.009 -11.852  1.00  1.20           O  
ATOM   1884  H   GLY A 141      11.506  21.211 -13.341  1.00  1.20           H  
ATOM   1885 1HA  GLY A 141      11.207  18.877 -13.359  1.00  1.20           H  
ATOM   1886 2HA  GLY A 141      12.173  18.826 -14.820  1.00  1.20           H  
ATOM   1887  N   LYS A 142      14.151  17.805 -13.604  1.00  1.18           N  
ATOM   1888  CA  LYS A 142      15.285  17.263 -12.848  1.00  1.18           C  
ATOM   1889  C   LYS A 142      16.259  18.343 -12.356  1.00  1.18           C  
ATOM   1890  O   LYS A 142      17.034  18.115 -11.420  1.00  1.18           O  
ATOM   1891  CB  LYS A 142      16.070  16.240 -13.665  1.00  1.18           C  
ATOM   1892  CG  LYS A 142      15.377  14.901 -13.873  1.00  1.18           C  
ATOM   1893  CD  LYS A 142      16.296  13.942 -14.634  1.00  1.18           C  
ATOM   1894  CE  LYS A 142      15.686  12.554 -14.789  1.00  1.18           C  
ATOM   1895  NZ  LYS A 142      14.453  12.580 -15.617  1.00  1.18           N  
ATOM   1896  H   LYS A 142      13.998  17.533 -14.565  1.00  1.18           H  
ATOM   1897  HA  LYS A 142      14.884  16.752 -11.977  1.00  1.18           H  
ATOM   1898 1HB  LYS A 142      16.299  16.657 -14.644  1.00  1.18           H  
ATOM   1899 2HB  LYS A 142      17.019  16.039 -13.164  1.00  1.18           H  
ATOM   1900 1HG  LYS A 142      15.142  14.466 -12.898  1.00  1.18           H  
ATOM   1901 2HG  LYS A 142      14.444  15.033 -14.422  1.00  1.18           H  
ATOM   1902 1HD  LYS A 142      16.510  14.349 -15.619  1.00  1.18           H  
ATOM   1903 2HD  LYS A 142      17.235  13.846 -14.084  1.00  1.18           H  
ATOM   1904 1HE  LYS A 142      16.416  11.904 -15.265  1.00  1.18           H  
ATOM   1905 2HE  LYS A 142      15.441  12.150 -13.803  1.00  1.18           H  
ATOM   1906 1HZ  LYS A 142      14.067  11.654 -15.701  1.00  1.18           H  
ATOM   1907 2HZ  LYS A 142      13.753  13.164 -15.154  1.00  1.18           H  
ATOM   1908 3HZ  LYS A 142      14.639  12.942 -16.531  1.00  1.18           H  
ATOM   1909  N   SER A 143      16.292  19.497 -13.030  1.00  1.23           N  
ATOM   1910  CA  SER A 143      17.241  20.545 -12.653  1.00  1.23           C  
ATOM   1911  C   SER A 143      16.549  21.818 -12.187  1.00  1.23           C  
ATOM   1912  O   SER A 143      15.404  22.079 -12.516  1.00  1.23           O  
ATOM   1913  CB  SER A 143      18.183  20.855 -13.801  1.00  1.23           C  
ATOM   1914  OG  SER A 143      19.000  19.744 -14.121  1.00  1.23           O  
ATOM   1915  H   SER A 143      15.622  19.676 -13.783  1.00  1.23           H  
ATOM   1916  HA  SER A 143      17.843  20.183 -11.831  1.00  1.23           H  
ATOM   1917 1HB  SER A 143      17.592  21.142 -14.672  1.00  1.23           H  
ATOM   1918 2HB  SER A 143      18.810  21.706 -13.536  1.00  1.23           H  
ATOM   1919  HG  SER A 143      19.679  19.715 -13.458  1.00  1.23           H  
ATOM   1920  N   GLY A 144      17.269  22.645 -11.456  1.00  1.34           N  
ATOM   1921  CA  GLY A 144      16.731  23.927 -11.028  1.00  1.34           C  
ATOM   1922  C   GLY A 144      17.819  24.709 -10.333  1.00  1.34           C  
ATOM   1923  O   GLY A 144      18.950  24.239 -10.238  1.00  1.34           O  
ATOM   1924  H   GLY A 144      18.197  22.348 -11.153  1.00  1.34           H  
ATOM   1925 1HA  GLY A 144      16.355  24.482 -11.889  1.00  1.34           H  
ATOM   1926 2HA  GLY A 144      15.893  23.766 -10.348  1.00  1.34           H  
ATOM   1927  N   GLY A 145      17.509  25.901  -9.867  1.00  1.51           N  
ATOM   1928  CA  GLY A 145      18.553  26.684  -9.244  1.00  1.51           C  
ATOM   1929  C   GLY A 145      18.133  28.102  -8.921  1.00  1.51           C  
ATOM   1930  O   GLY A 145      17.014  28.506  -9.232  1.00  1.51           O  
ATOM   1931  H   GLY A 145      16.571  26.264  -9.949  1.00  1.51           H  
ATOM   1932 1HA  GLY A 145      18.911  26.183  -8.341  1.00  1.51           H  
ATOM   1933 2HA  GLY A 145      19.381  26.724  -9.943  1.00  1.51           H  
ATOM   1934  N   GLY A 146      19.032  28.837  -8.275  1.00  1.74           N  
ATOM   1935  CA  GLY A 146      18.768  30.217  -7.890  1.00  1.74           C  
ATOM   1936  C   GLY A 146      19.361  31.218  -8.875  1.00  1.74           C  
ATOM   1937  O   GLY A 146      20.479  31.054  -9.392  1.00  1.74           O  
ATOM   1938  H   GLY A 146      19.937  28.409  -8.100  1.00  1.74           H  
ATOM   1939 1HA  GLY A 146      17.691  30.367  -7.829  1.00  1.74           H  
ATOM   1940 2HA  GLY A 146      19.151  30.402  -6.899  1.00  1.74           H  
ATOM   1941  N   SER A 147      18.655  32.333  -9.039  1.00  1.99           N  
ATOM   1942  CA  SER A 147      19.022  33.392  -9.977  1.00  1.99           C  
ATOM   1943  C   SER A 147      20.102  34.340  -9.458  1.00  1.99           C  
ATOM   1944  O   SER A 147      19.860  35.532  -9.267  1.00  1.99           O  
ATOM   1945  CB  SER A 147      17.784  34.196 -10.332  1.00  1.99           C  
ATOM   1946  OG  SER A 147      16.818  33.413 -11.012  1.00  1.99           O  
ATOM   1947  H   SER A 147      17.788  32.433  -8.527  1.00  1.99           H  
ATOM   1948  HA  SER A 147      19.402  32.919 -10.884  1.00  1.99           H  
ATOM   1949 1HB  SER A 147      17.346  34.602  -9.417  1.00  1.99           H  
ATOM   1950 2HB  SER A 147      18.075  35.039 -10.955  1.00  1.99           H  
ATOM   1951  HG  SER A 147      16.103  34.018 -11.245  1.00  1.99           H  
ATOM   1952  N   ARG A 148      21.301  33.788  -9.300  1.00  2.21           N  
ATOM   1953  CA  ARG A 148      22.487  34.483  -8.787  1.00  2.21           C  
ATOM   1954  C   ARG A 148      22.312  34.876  -7.320  1.00  2.21           C  
ATOM   1955  O   ARG A 148      21.267  34.632  -6.718  1.00  2.21           O  
ATOM   1956  CB  ARG A 148      22.830  35.701  -9.645  1.00  2.21           C  
ATOM   1957  CG  ARG A 148      23.252  35.354 -11.076  1.00  2.21           C  
ATOM   1958  CD  ARG A 148      23.584  36.567 -11.871  1.00  2.21           C  
ATOM   1959  NE  ARG A 148      23.858  36.244 -13.272  1.00  2.21           N  
ATOM   1960  CZ  ARG A 148      25.057  35.851 -13.752  1.00  2.21           C  
ATOM   1961  NH1 ARG A 148      26.078  35.741 -12.940  1.00  2.21           N  
ATOM   1962  NH2 ARG A 148      25.201  35.576 -15.037  1.00  2.21           N  
ATOM   1963  H   ARG A 148      21.349  32.793  -9.505  1.00  2.21           H  
ATOM   1964  HA  ARG A 148      23.333  33.801  -8.843  1.00  2.21           H  
ATOM   1965 1HB  ARG A 148      22.021  36.414  -9.683  1.00  2.21           H  
ATOM   1966 2HB  ARG A 148      23.681  36.215  -9.198  1.00  2.21           H  
ATOM   1967 1HG  ARG A 148      24.140  34.715 -11.039  1.00  2.21           H  
ATOM   1968 2HG  ARG A 148      22.443  34.818 -11.576  1.00  2.21           H  
ATOM   1969 1HD  ARG A 148      22.748  37.265 -11.838  1.00  2.21           H  
ATOM   1970 2HD  ARG A 148      24.472  37.039 -11.450  1.00  2.21           H  
ATOM   1971  HE  ARG A 148      23.091  36.316 -13.929  1.00  2.21           H  
ATOM   1972 1HH1 ARG A 148      25.959  35.955 -11.960  1.00  2.21           H  
ATOM   1973 2HH1 ARG A 148      26.981  35.441 -13.285  1.00  2.21           H  
ATOM   1974 1HH2 ARG A 148      24.413  35.660 -15.664  1.00  2.21           H  
ATOM   1975 2HH2 ARG A 148      26.100  35.281 -15.388  1.00  2.21           H  
ATOM   1976  N   ASN A 149      23.375  35.405  -6.720  1.00  2.35           N  
ATOM   1977  CA  ASN A 149      23.481  35.614  -5.282  1.00  2.35           C  
ATOM   1978  C   ASN A 149      23.583  37.062  -4.844  1.00  2.35           C  
ATOM   1979  O   ASN A 149      24.432  37.409  -4.033  1.00  2.35           O  
ATOM   1980  CB  ASN A 149      24.662  34.833  -4.729  1.00  2.35           C  
ATOM   1981  CG  ASN A 149      24.490  33.392  -4.556  1.00  2.35           C  
ATOM   1982  OD1 ASN A 149      23.929  33.014  -3.539  1.00  2.35           O  
ATOM   1983  ND2 ASN A 149      24.924  32.584  -5.467  1.00  2.35           N  
ATOM   1984  H   ASN A 149      24.204  35.660  -7.258  1.00  2.35           H  
ATOM   1985  HA  ASN A 149      22.573  35.224  -4.824  1.00  2.35           H  
ATOM   1986 1HB  ASN A 149      25.450  34.924  -5.444  1.00  2.35           H  
ATOM   1987 2HB  ASN A 149      25.006  35.270  -3.795  1.00  2.35           H  
ATOM   1988 1HD2 ASN A 149      24.805  31.595  -5.353  1.00  2.35           H  
ATOM   1989 2HD2 ASN A 149      25.367  32.923  -6.310  1.00  2.35           H  
ATOM   1990  N   ASP A 150      22.718  37.923  -5.352  1.00  2.38           N  
ATOM   1991  CA  ASP A 150      22.755  39.310  -4.895  1.00  2.38           C  
ATOM   1992  C   ASP A 150      22.794  39.296  -3.376  1.00  2.38           C  
ATOM   1993  O   ASP A 150      22.109  38.488  -2.739  1.00  2.38           O  
ATOM   1994  CB  ASP A 150      21.526  40.108  -5.340  1.00  2.38           C  
ATOM   1995  CG  ASP A 150      21.617  41.614  -4.964  1.00  2.38           C  
ATOM   1996  OD1 ASP A 150      22.058  42.384  -5.788  1.00  2.38           O  
ATOM   1997  OD2 ASP A 150      21.299  41.960  -3.822  1.00  2.38           O  
ATOM   1998  H   ASP A 150      22.032  37.611  -6.030  1.00  2.38           H  
ATOM   1999  HA  ASP A 150      23.660  39.789  -5.270  1.00  2.38           H  
ATOM   2000 1HB  ASP A 150      21.408  40.023  -6.420  1.00  2.38           H  
ATOM   2001 2HB  ASP A 150      20.630  39.684  -4.880  1.00  2.38           H  
ATOM   2002  N   SER A 151      23.586  40.184  -2.792  1.00  2.30           N  
ATOM   2003  CA  SER A 151      23.784  40.230  -1.349  1.00  2.30           C  
ATOM   2004  C   SER A 151      22.506  40.390  -0.531  1.00  2.30           C  
ATOM   2005  O   SER A 151      22.473  40.012   0.641  1.00  2.30           O  
ATOM   2006  CB  SER A 151      24.770  41.330  -1.013  1.00  2.30           C  
ATOM   2007  OG  SER A 151      26.041  41.035  -1.561  1.00  2.30           O  
ATOM   2008  H   SER A 151      24.088  40.841  -3.374  1.00  2.30           H  
ATOM   2009  HA  SER A 151      24.214  39.287  -1.049  1.00  2.30           H  
ATOM   2010 1HB  SER A 151      24.409  42.283  -1.400  1.00  2.30           H  
ATOM   2011 2HB  SER A 151      24.854  41.424   0.069  1.00  2.30           H  
ATOM   2012  HG  SER A 151      26.669  41.657  -1.150  1.00  2.30           H  
ATOM   2013  N   ASN A 152      21.426  40.882  -1.136  1.00  2.14           N  
ATOM   2014  CA  ASN A 152      20.193  41.072  -0.396  1.00  2.14           C  
ATOM   2015  C   ASN A 152      19.293  39.830  -0.467  1.00  2.14           C  
ATOM   2016  O   ASN A 152      18.166  39.843   0.035  1.00  2.14           O  
ATOM   2017  CB  ASN A 152      19.473  42.269  -0.972  1.00  2.14           C  
ATOM   2018  CG  ASN A 152      20.195  43.565  -0.706  1.00  2.14           C  
ATOM   2019  OD1 ASN A 152      20.131  44.133   0.394  1.00  2.14           O  
ATOM   2020  ND2 ASN A 152      20.913  44.030  -1.706  1.00  2.14           N  
ATOM   2021  H   ASN A 152      21.464  41.168  -2.125  1.00  2.14           H  
ATOM   2022  HA  ASN A 152      20.433  41.255   0.651  1.00  2.14           H  
ATOM   2023 1HB  ASN A 152      19.374  42.138  -2.053  1.00  2.14           H  
ATOM   2024 2HB  ASN A 152      18.470  42.327  -0.555  1.00  2.14           H  
ATOM   2025 1HD2 ASN A 152      21.428  44.880  -1.607  1.00  2.14           H  
ATOM   2026 2HD2 ASN A 152      20.967  43.496  -2.585  1.00  2.14           H  
ATOM   2027  N   THR A 153      19.808  38.748  -1.067  1.00  1.96           N  
ATOM   2028  CA  THR A 153      19.097  37.480  -1.204  1.00  1.96           C  
ATOM   2029  C   THR A 153      19.909  36.304  -0.642  1.00  1.96           C  
ATOM   2030  O   THR A 153      19.670  35.160  -1.026  1.00  1.96           O  
ATOM   2031  CB  THR A 153      18.761  37.181  -2.678  1.00  1.96           C  
ATOM   2032  OG1 THR A 153      19.965  37.103  -3.447  1.00  1.96           O  
ATOM   2033  CG2 THR A 153      17.887  38.289  -3.251  1.00  1.96           C  
ATOM   2034  H   THR A 153      20.740  38.800  -1.477  1.00  1.96           H  
ATOM   2035  HA  THR A 153      18.165  37.540  -0.641  1.00  1.96           H  
ATOM   2036  HB  THR A 153      18.230  36.237  -2.748  1.00  1.96           H  
ATOM   2037  HG1 THR A 153      20.634  37.721  -3.079  1.00  1.96           H  
ATOM   2038 1HG2 THR A 153      17.655  38.063  -4.292  1.00  1.96           H  
ATOM   2039 2HG2 THR A 153      16.961  38.353  -2.677  1.00  1.96           H  
ATOM   2040 3HG2 THR A 153      18.416  39.240  -3.198  1.00  1.96           H  
ATOM   2041  N   GLY A 154      20.891  36.584   0.217  1.00  1.76           N  
ATOM   2042  CA  GLY A 154      21.754  35.533   0.777  1.00  1.76           C  
ATOM   2043  C   GLY A 154      21.098  34.854   1.981  1.00  1.76           C  
ATOM   2044  O   GLY A 154      19.898  35.020   2.216  1.00  1.76           O  
ATOM   2045  H   GLY A 154      21.039  37.548   0.490  1.00  1.76           H  
ATOM   2046 1HA  GLY A 154      21.976  34.791   0.009  1.00  1.76           H  
ATOM   2047 2HA  GLY A 154      22.707  35.969   1.078  1.00  1.76           H  
ATOM   2048  N   GLY A 155      21.880  34.105   2.762  1.00  1.59           N  
ATOM   2049  CA  GLY A 155      21.308  33.370   3.883  1.00  1.59           C  
ATOM   2050  C   GLY A 155      20.925  31.982   3.411  1.00  1.59           C  
ATOM   2051  O   GLY A 155      21.629  31.394   2.588  1.00  1.59           O  
ATOM   2052  H   GLY A 155      22.874  33.993   2.556  1.00  1.59           H  
ATOM   2053 1HA  GLY A 155      22.038  33.301   4.691  1.00  1.59           H  
ATOM   2054 2HA  GLY A 155      20.433  33.893   4.268  1.00  1.59           H  
ATOM   2055  N   ILE A 156      19.873  31.405   3.981  1.00  1.44           N  
ATOM   2056  CA  ILE A 156      19.562  30.025   3.632  1.00  1.44           C  
ATOM   2057  C   ILE A 156      18.561  29.880   2.496  1.00  1.44           C  
ATOM   2058  O   ILE A 156      17.409  30.312   2.599  1.00  1.44           O  
ATOM   2059  CB  ILE A 156      19.034  29.241   4.829  1.00  1.44           C  
ATOM   2060  CG1 ILE A 156      20.023  29.299   5.989  1.00  1.44           C  
ATOM   2061  CG2 ILE A 156      18.828  27.819   4.399  1.00  1.44           C  
ATOM   2062  CD1 ILE A 156      21.368  28.736   5.628  1.00  1.44           C  
ATOM   2063  H   ILE A 156      19.303  31.910   4.645  1.00  1.44           H  
ATOM   2064  HA  ILE A 156      20.486  29.546   3.320  1.00  1.44           H  
ATOM   2065  HB  ILE A 156      18.089  29.663   5.163  1.00  1.44           H  
ATOM   2066 1HG1 ILE A 156      20.151  30.334   6.303  1.00  1.44           H  
ATOM   2067 2HG1 ILE A 156      19.622  28.729   6.829  1.00  1.44           H  
ATOM   2068 1HG2 ILE A 156      18.447  27.241   5.236  1.00  1.44           H  
ATOM   2069 2HG2 ILE A 156      18.120  27.778   3.579  1.00  1.44           H  
ATOM   2070 3HG2 ILE A 156      19.782  27.407   4.065  1.00  1.44           H  
ATOM   2071 1HD1 ILE A 156      22.038  28.798   6.485  1.00  1.44           H  
ATOM   2072 2HD1 ILE A 156      21.263  27.693   5.323  1.00  1.44           H  
ATOM   2073 3HD1 ILE A 156      21.765  29.311   4.812  1.00  1.44           H  
ATOM   2074  N   TRP A 157      19.020  29.271   1.412  1.00  1.32           N  
ATOM   2075  CA  TRP A 157      18.218  29.008   0.230  1.00  1.32           C  
ATOM   2076  C   TRP A 157      17.668  27.620   0.344  1.00  1.32           C  
ATOM   2077  O   TRP A 157      18.245  26.779   1.038  1.00  1.32           O  
ATOM   2078  CB  TRP A 157      19.018  29.084  -1.055  1.00  1.32           C  
ATOM   2079  CG  TRP A 157      19.535  30.403  -1.373  1.00  1.32           C  
ATOM   2080  CD1 TRP A 157      19.585  31.503  -0.580  1.00  1.32           C  
ATOM   2081  CD2 TRP A 157      20.080  30.792  -2.621  1.00  1.32           C  
ATOM   2082  NE1 TRP A 157      20.105  32.538  -1.266  1.00  1.32           N  
ATOM   2083  CE2 TRP A 157      20.417  32.129  -2.512  1.00  1.32           C  
ATOM   2084  CE3 TRP A 157      20.305  30.126  -3.813  1.00  1.32           C  
ATOM   2085  CZ2 TRP A 157      20.957  32.822  -3.555  1.00  1.32           C  
ATOM   2086  CZ3 TRP A 157      20.860  30.827  -4.847  1.00  1.32           C  
ATOM   2087  CH2 TRP A 157      21.174  32.120  -4.733  1.00  1.32           C  
ATOM   2088  H   TRP A 157      19.986  28.947   1.431  1.00  1.32           H  
ATOM   2089  HA  TRP A 157      17.386  29.711   0.186  1.00  1.32           H  
ATOM   2090 1HB  TRP A 157      19.832  28.428  -0.996  1.00  1.32           H  
ATOM   2091 2HB  TRP A 157      18.394  28.750  -1.884  1.00  1.32           H  
ATOM   2092  HD1 TRP A 157      19.246  31.557   0.443  1.00  1.32           H  
ATOM   2093  HE1 TRP A 157      20.232  33.495  -0.929  1.00  1.32           H  
ATOM   2094  HE3 TRP A 157      20.048  29.071  -3.923  1.00  1.32           H  
ATOM   2095  HZ2 TRP A 157      21.220  33.881  -3.475  1.00  1.32           H  
ATOM   2096  HZ3 TRP A 157      21.040  30.321  -5.767  1.00  1.32           H  
ATOM   2097  HH2 TRP A 157      21.612  32.617  -5.586  1.00  1.32           H  
ATOM   2098  N   TYR A 158      16.576  27.342  -0.329  1.00  1.24           N  
ATOM   2099  CA  TYR A 158      16.096  25.976  -0.290  1.00  1.24           C  
ATOM   2100  C   TYR A 158      15.821  25.374  -1.645  1.00  1.24           C  
ATOM   2101  O   TYR A 158      15.378  26.054  -2.575  1.00  1.24           O  
ATOM   2102  CB  TYR A 158      14.849  25.869   0.578  1.00  1.24           C  
ATOM   2103  CG  TYR A 158      15.077  26.174   2.039  1.00  1.24           C  
ATOM   2104  CD1 TYR A 158      15.038  27.477   2.512  1.00  1.24           C  
ATOM   2105  CD2 TYR A 158      15.320  25.130   2.911  1.00  1.24           C  
ATOM   2106  CE1 TYR A 158      15.238  27.730   3.854  1.00  1.24           C  
ATOM   2107  CE2 TYR A 158      15.516  25.382   4.252  1.00  1.24           C  
ATOM   2108  CZ  TYR A 158      15.477  26.672   4.726  1.00  1.24           C  
ATOM   2109  OH  TYR A 158      15.667  26.919   6.070  1.00  1.24           O  
ATOM   2110  H   TYR A 158      16.107  28.060  -0.892  1.00  1.24           H  
ATOM   2111  HA  TYR A 158      16.865  25.351   0.164  1.00  1.24           H  
ATOM   2112 1HB  TYR A 158      14.085  26.548   0.202  1.00  1.24           H  
ATOM   2113 2HB  TYR A 158      14.456  24.853   0.505  1.00  1.24           H  
ATOM   2114  HD1 TYR A 158      14.847  28.305   1.826  1.00  1.24           H  
ATOM   2115  HD2 TYR A 158      15.351  24.105   2.535  1.00  1.24           H  
ATOM   2116  HE1 TYR A 158      15.209  28.756   4.224  1.00  1.24           H  
ATOM   2117  HE2 TYR A 158      15.702  24.557   4.937  1.00  1.24           H  
ATOM   2118  HH  TYR A 158      15.736  27.867   6.214  1.00  1.24           H  
ATOM   2119  N   CYS A 159      16.058  24.071  -1.707  1.00  1.20           N  
ATOM   2120  CA  CYS A 159      15.692  23.245  -2.836  1.00  1.20           C  
ATOM   2121  C   CYS A 159      14.805  22.106  -2.386  1.00  1.20           C  
ATOM   2122  O   CYS A 159      15.036  21.463  -1.358  1.00  1.20           O  
ATOM   2123  CB  CYS A 159      16.912  22.697  -3.572  1.00  1.20           C  
ATOM   2124  SG  CYS A 159      17.856  23.935  -4.552  1.00  1.20           S  
ATOM   2125  H   CYS A 159      16.499  23.619  -0.908  1.00  1.20           H  
ATOM   2126  HA  CYS A 159      15.130  23.848  -3.534  1.00  1.20           H  
ATOM   2127 1HB  CYS A 159      17.598  22.264  -2.842  1.00  1.20           H  
ATOM   2128 2HB  CYS A 159      16.600  21.905  -4.216  1.00  1.20           H  
ATOM   2129  N   TYR A 160      13.796  21.831  -3.190  1.00  1.21           N  
ATOM   2130  CA  TYR A 160      12.863  20.769  -2.895  1.00  1.21           C  
ATOM   2131  C   TYR A 160      12.777  19.805  -4.054  1.00  1.21           C  
ATOM   2132  O   TYR A 160      12.788  20.212  -5.218  1.00  1.21           O  
ATOM   2133  CB  TYR A 160      11.488  21.384  -2.641  1.00  1.21           C  
ATOM   2134  CG  TYR A 160      11.475  22.379  -1.504  1.00  1.21           C  
ATOM   2135  CD1 TYR A 160      11.816  23.707  -1.751  1.00  1.21           C  
ATOM   2136  CD2 TYR A 160      11.125  21.984  -0.235  1.00  1.21           C  
ATOM   2137  CE1 TYR A 160      11.805  24.623  -0.724  1.00  1.21           C  
ATOM   2138  CE2 TYR A 160      11.118  22.900   0.800  1.00  1.21           C  
ATOM   2139  CZ  TYR A 160      11.456  24.214   0.561  1.00  1.21           C  
ATOM   2140  OH  TYR A 160      11.441  25.124   1.596  1.00  1.21           O  
ATOM   2141  H   TYR A 160      13.648  22.421  -4.003  1.00  1.21           H  
ATOM   2142  HA  TYR A 160      13.196  20.218  -2.020  1.00  1.21           H  
ATOM   2143 1HB  TYR A 160      11.147  21.892  -3.543  1.00  1.21           H  
ATOM   2144 2HB  TYR A 160      10.773  20.592  -2.415  1.00  1.21           H  
ATOM   2145  HD1 TYR A 160      12.091  24.022  -2.762  1.00  1.21           H  
ATOM   2146  HD2 TYR A 160      10.853  20.946  -0.049  1.00  1.21           H  
ATOM   2147  HE1 TYR A 160      12.072  25.660  -0.922  1.00  1.21           H  
ATOM   2148  HE2 TYR A 160      10.842  22.583   1.806  1.00  1.21           H  
ATOM   2149  HH  TYR A 160      11.624  26.004   1.256  1.00  1.21           H  
ATOM   2150  N   VAL A 161      12.627  18.530  -3.740  1.00  1.25           N  
ATOM   2151  CA  VAL A 161      12.451  17.536  -4.785  1.00  1.25           C  
ATOM   2152  C   VAL A 161      11.144  16.808  -4.582  1.00  1.25           C  
ATOM   2153  O   VAL A 161      10.736  16.527  -3.450  1.00  1.25           O  
ATOM   2154  CB  VAL A 161      13.601  16.496  -4.799  1.00  1.25           C  
ATOM   2155  CG1 VAL A 161      14.932  17.157  -5.123  1.00  1.25           C  
ATOM   2156  CG2 VAL A 161      13.660  15.796  -3.454  1.00  1.25           C  
ATOM   2157  H   VAL A 161      12.622  18.254  -2.758  1.00  1.25           H  
ATOM   2158  HA  VAL A 161      12.430  18.035  -5.749  1.00  1.25           H  
ATOM   2159  HB  VAL A 161      13.392  15.764  -5.574  1.00  1.25           H  
ATOM   2160 1HG1 VAL A 161      15.723  16.413  -5.148  1.00  1.25           H  
ATOM   2161 2HG1 VAL A 161      14.850  17.630  -6.097  1.00  1.25           H  
ATOM   2162 3HG1 VAL A 161      15.168  17.905  -4.368  1.00  1.25           H  
ATOM   2163 1HG2 VAL A 161      14.442  15.047  -3.450  1.00  1.25           H  
ATOM   2164 2HG2 VAL A 161      13.870  16.533  -2.684  1.00  1.25           H  
ATOM   2165 3HG2 VAL A 161      12.704  15.314  -3.252  1.00  1.25           H  
ATOM   2166  N   SER A 162      10.532  16.428  -5.695  1.00  1.33           N  
ATOM   2167  CA  SER A 162       9.286  15.685  -5.664  1.00  1.33           C  
ATOM   2168  C   SER A 162       9.299  14.547  -6.670  1.00  1.33           C  
ATOM   2169  O   SER A 162       9.638  14.730  -7.845  1.00  1.33           O  
ATOM   2170  CB  SER A 162       8.122  16.606  -5.952  1.00  1.33           C  
ATOM   2171  OG  SER A 162       6.912  15.891  -5.974  1.00  1.33           O  
ATOM   2172  H   SER A 162      10.912  16.747  -6.585  1.00  1.33           H  
ATOM   2173  HA  SER A 162       9.158  15.258  -4.670  1.00  1.33           H  
ATOM   2174 1HB  SER A 162       8.076  17.391  -5.198  1.00  1.33           H  
ATOM   2175 2HB  SER A 162       8.280  17.083  -6.915  1.00  1.33           H  
ATOM   2176  HG  SER A 162       7.110  15.032  -6.386  1.00  1.33           H  
ATOM   2177  N   GLY A 163       8.990  13.360  -6.161  1.00  1.40           N  
ATOM   2178  CA  GLY A 163       8.966  12.123  -6.929  1.00  1.40           C  
ATOM   2179  C   GLY A 163       7.566  11.531  -6.929  1.00  1.40           C  
ATOM   2180  O   GLY A 163       6.560  12.251  -6.896  1.00  1.40           O  
ATOM   2181  H   GLY A 163       8.721  13.324  -5.176  1.00  1.40           H  
ATOM   2182 1HA  GLY A 163       9.293  12.311  -7.953  1.00  1.40           H  
ATOM   2183 2HA  GLY A 163       9.665  11.411  -6.492  1.00  1.40           H  
ATOM   2184  N   ASN A 164       7.482  10.208  -6.921  1.00  1.47           N  
ATOM   2185  CA  ASN A 164       6.181   9.567  -6.988  1.00  1.47           C  
ATOM   2186  C   ASN A 164       5.461   9.661  -5.659  1.00  1.47           C  
ATOM   2187  O   ASN A 164       5.616   8.818  -4.787  1.00  1.47           O  
ATOM   2188  CB  ASN A 164       6.327   8.117  -7.428  1.00  1.47           C  
ATOM   2189  CG  ASN A 164       5.001   7.388  -7.622  1.00  1.47           C  
ATOM   2190  OD1 ASN A 164       4.009   7.668  -6.937  1.00  1.47           O  
ATOM   2191  ND2 ASN A 164       4.973   6.455  -8.549  1.00  1.47           N  
ATOM   2192  H   ASN A 164       8.323   9.649  -6.912  1.00  1.47           H  
ATOM   2193  HA  ASN A 164       5.571  10.091  -7.726  1.00  1.47           H  
ATOM   2194 1HB  ASN A 164       6.879   8.080  -8.370  1.00  1.47           H  
ATOM   2195 2HB  ASN A 164       6.906   7.572  -6.702  1.00  1.47           H  
ATOM   2196 1HD2 ASN A 164       4.131   5.947  -8.721  1.00  1.47           H  
ATOM   2197 2HD2 ASN A 164       5.804   6.257  -9.106  1.00  1.47           H  
ATOM   2198  N   ASN A 165       4.653  10.708  -5.531  1.00  1.52           N  
ATOM   2199  CA  ASN A 165       3.873  10.990  -4.326  1.00  1.52           C  
ATOM   2200  C   ASN A 165       4.731  11.045  -3.070  1.00  1.52           C  
ATOM   2201  O   ASN A 165       4.336  10.568  -2.005  1.00  1.52           O  
ATOM   2202  CB  ASN A 165       2.761   9.971  -4.165  1.00  1.52           C  
ATOM   2203  CG  ASN A 165       1.733  10.056  -5.265  1.00  1.52           C  
ATOM   2204  OD1 ASN A 165       1.330  11.154  -5.671  1.00  1.52           O  
ATOM   2205  ND2 ASN A 165       1.302   8.924  -5.757  1.00  1.52           N  
ATOM   2206  H   ASN A 165       4.662  11.372  -6.301  1.00  1.52           H  
ATOM   2207  HA  ASN A 165       3.419  11.974  -4.442  1.00  1.52           H  
ATOM   2208 1HB  ASN A 165       3.176   8.971  -4.159  1.00  1.52           H  
ATOM   2209 2HB  ASN A 165       2.267  10.123  -3.207  1.00  1.52           H  
ATOM   2210 1HD2 ASN A 165       0.621   8.924  -6.490  1.00  1.52           H  
ATOM   2211 2HD2 ASN A 165       1.659   8.057  -5.405  1.00  1.52           H  
ATOM   2212  N   ALA A 166       5.895  11.662  -3.194  1.00  1.54           N  
ATOM   2213  CA  ALA A 166       6.814  11.803  -2.078  1.00  1.54           C  
ATOM   2214  C   ALA A 166       7.730  12.996  -2.289  1.00  1.54           C  
ATOM   2215  O   ALA A 166       8.019  13.382  -3.425  1.00  1.54           O  
ATOM   2216  CB  ALA A 166       7.609  10.530  -1.918  1.00  1.54           C  
ATOM   2217  H   ALA A 166       6.142  12.029  -4.101  1.00  1.54           H  
ATOM   2218  HA  ALA A 166       6.234  11.982  -1.172  1.00  1.54           H  
ATOM   2219 1HB  ALA A 166       8.278  10.629  -1.073  1.00  1.54           H  
ATOM   2220 2HB  ALA A 166       6.927   9.698  -1.747  1.00  1.54           H  
ATOM   2221 3HB  ALA A 166       8.168  10.348  -2.815  1.00  1.54           H  
ATOM   2222  N   SER A 167       8.243  13.556  -1.199  1.00  1.54           N  
ATOM   2223  CA  SER A 167       9.134  14.701  -1.331  1.00  1.54           C  
ATOM   2224  C   SER A 167      10.210  14.778  -0.265  1.00  1.54           C  
ATOM   2225  O   SER A 167      10.134  14.126   0.781  1.00  1.54           O  
ATOM   2226  CB  SER A 167       8.322  15.982  -1.305  1.00  1.54           C  
ATOM   2227  OG  SER A 167       7.703  16.156  -0.060  1.00  1.54           O  
ATOM   2228  H   SER A 167       8.001  13.208  -0.282  1.00  1.54           H  
ATOM   2229  HA  SER A 167       9.637  14.629  -2.293  1.00  1.54           H  
ATOM   2230 1HB  SER A 167       8.976  16.830  -1.512  1.00  1.54           H  
ATOM   2231 2HB  SER A 167       7.571  15.952  -2.094  1.00  1.54           H  
ATOM   2232  HG  SER A 167       8.419  16.257   0.574  1.00  1.54           H  
ATOM   2233  N   ALA A 168      11.210  15.601  -0.555  1.00  1.55           N  
ATOM   2234  CA  ALA A 168      12.352  15.835   0.321  1.00  1.55           C  
ATOM   2235  C   ALA A 168      12.937  17.217   0.066  1.00  1.55           C  
ATOM   2236  O   ALA A 168      12.536  17.896  -0.881  1.00  1.55           O  
ATOM   2237  CB  ALA A 168      13.394  14.763   0.117  1.00  1.55           C  
ATOM   2238  H   ALA A 168      11.167  16.068  -1.463  1.00  1.55           H  
ATOM   2239  HA  ALA A 168      12.006  15.803   1.353  1.00  1.55           H  
ATOM   2240 1HB  ALA A 168      14.226  14.945   0.792  1.00  1.55           H  
ATOM   2241 2HB  ALA A 168      12.964  13.785   0.331  1.00  1.55           H  
ATOM   2242 3HB  ALA A 168      13.740  14.784  -0.897  1.00  1.55           H  
ATOM   2243  N   ALA A 169      13.846  17.667   0.931  1.00  1.59           N  
ATOM   2244  CA  ALA A 169      14.403  19.008   0.757  1.00  1.59           C  
ATOM   2245  C   ALA A 169      15.838  19.137   1.247  1.00  1.59           C  
ATOM   2246  O   ALA A 169      16.319  18.325   2.042  1.00  1.59           O  
ATOM   2247  CB  ALA A 169      13.541  20.015   1.490  1.00  1.59           C  
ATOM   2248  H   ALA A 169      14.148  17.090   1.703  1.00  1.59           H  
ATOM   2249  HA  ALA A 169      14.399  19.234  -0.305  1.00  1.59           H  
ATOM   2250 1HB  ALA A 169      13.933  21.022   1.317  1.00  1.59           H  
ATOM   2251 2HB  ALA A 169      12.533  19.948   1.118  1.00  1.59           H  
ATOM   2252 3HB  ALA A 169      13.549  19.797   2.554  1.00  1.59           H  
ATOM   2253  N   PHE A 170      16.499  20.194   0.768  1.00  1.68           N  
ATOM   2254  CA  PHE A 170      17.874  20.515   1.128  1.00  1.68           C  
ATOM   2255  C   PHE A 170      18.094  22.033   1.275  1.00  1.68           C  
ATOM   2256  O   PHE A 170      17.637  22.834   0.455  1.00  1.68           O  
ATOM   2257  CB  PHE A 170      18.818  19.980   0.049  1.00  1.68           C  
ATOM   2258  CG  PHE A 170      20.260  20.210   0.356  1.00  1.68           C  
ATOM   2259  CD1 PHE A 170      20.967  19.299   1.120  1.00  1.68           C  
ATOM   2260  CD2 PHE A 170      20.906  21.340  -0.089  1.00  1.68           C  
ATOM   2261  CE1 PHE A 170      22.296  19.510   1.417  1.00  1.68           C  
ATOM   2262  CE2 PHE A 170      22.233  21.552   0.212  1.00  1.68           C  
ATOM   2263  CZ  PHE A 170      22.929  20.637   0.960  1.00  1.68           C  
ATOM   2264  H   PHE A 170      16.017  20.785   0.094  1.00  1.68           H  
ATOM   2265  HA  PHE A 170      18.105  20.039   2.079  1.00  1.68           H  
ATOM   2266 1HB  PHE A 170      18.659  18.908  -0.077  1.00  1.68           H  
ATOM   2267 2HB  PHE A 170      18.592  20.461  -0.904  1.00  1.68           H  
ATOM   2268  HD1 PHE A 170      20.461  18.405   1.484  1.00  1.68           H  
ATOM   2269  HD2 PHE A 170      20.358  22.070  -0.682  1.00  1.68           H  
ATOM   2270  HE1 PHE A 170      22.843  18.784   2.016  1.00  1.68           H  
ATOM   2271  HE2 PHE A 170      22.729  22.441  -0.148  1.00  1.68           H  
ATOM   2272  HZ  PHE A 170      23.975  20.805   1.197  1.00  1.68           H  
ATOM   2273  N   ALA A 171      18.772  22.425   2.357  1.00  1.82           N  
ATOM   2274  CA  ALA A 171      19.080  23.837   2.613  1.00  1.82           C  
ATOM   2275  C   ALA A 171      20.490  24.206   2.143  1.00  1.82           C  
ATOM   2276  O   ALA A 171      21.440  23.476   2.407  1.00  1.82           O  
ATOM   2277  CB  ALA A 171      18.953  24.108   4.087  1.00  1.82           C  
ATOM   2278  H   ALA A 171      19.105  21.725   3.004  1.00  1.82           H  
ATOM   2279  HA  ALA A 171      18.367  24.452   2.070  1.00  1.82           H  
ATOM   2280 1HB  ALA A 171      19.156  25.136   4.276  1.00  1.82           H  
ATOM   2281 2HB  ALA A 171      17.951  23.869   4.414  1.00  1.82           H  
ATOM   2282 3HB  ALA A 171      19.669  23.497   4.629  1.00  1.82           H  
ATOM   2283  N   LEU A 172      20.633  25.382   1.520  1.00  2.01           N  
ATOM   2284  CA  LEU A 172      21.943  25.825   1.027  1.00  2.01           C  
ATOM   2285  C   LEU A 172      22.351  27.139   1.702  1.00  2.01           C  
ATOM   2286  O   LEU A 172      21.562  28.079   1.760  1.00  2.01           O  
ATOM   2287  CB  LEU A 172      21.845  26.130  -0.479  1.00  2.01           C  
ATOM   2288  CG  LEU A 172      21.261  25.058  -1.417  1.00  2.01           C  
ATOM   2289  CD1 LEU A 172      19.719  24.977  -1.278  1.00  2.01           C  
ATOM   2290  CD2 LEU A 172      21.599  25.437  -2.828  1.00  2.01           C  
ATOM   2291  H   LEU A 172      19.811  25.955   1.357  1.00  2.01           H  
ATOM   2292  HA  LEU A 172      22.694  25.060   1.229  1.00  2.01           H  
ATOM   2293 1HB  LEU A 172      21.294  27.007  -0.599  1.00  2.01           H  
ATOM   2294 2HB  LEU A 172      22.862  26.333  -0.831  1.00  2.01           H  
ATOM   2295  HG  LEU A 172      21.682  24.104  -1.178  1.00  2.01           H  
ATOM   2296 1HD1 LEU A 172      19.339  24.221  -1.955  1.00  2.01           H  
ATOM   2297 2HD1 LEU A 172      19.431  24.717  -0.285  1.00  2.01           H  
ATOM   2298 3HD1 LEU A 172      19.280  25.938  -1.530  1.00  2.01           H  
ATOM   2299 1HD2 LEU A 172      21.205  24.683  -3.517  1.00  2.01           H  
ATOM   2300 2HD2 LEU A 172      21.163  26.407  -3.057  1.00  2.01           H  
ATOM   2301 3HD2 LEU A 172      22.674  25.490  -2.921  1.00  2.01           H  
ATOM   2302  N   TYR A 173      23.588  27.250   2.162  1.00  2.26           N  
ATOM   2303  CA  TYR A 173      24.038  28.506   2.782  1.00  2.26           C  
ATOM   2304  C   TYR A 173      24.754  29.412   1.801  1.00  2.26           C  
ATOM   2305  O   TYR A 173      25.704  28.969   1.186  1.00  2.26           O  
ATOM   2306  CB  TYR A 173      24.932  28.186   3.968  1.00  2.26           C  
ATOM   2307  CG  TYR A 173      25.592  29.375   4.595  1.00  2.26           C  
ATOM   2308  CD1 TYR A 173      24.864  30.302   5.327  1.00  2.26           C  
ATOM   2309  CD2 TYR A 173      26.957  29.521   4.452  1.00  2.26           C  
ATOM   2310  CE1 TYR A 173      25.504  31.371   5.912  1.00  2.26           C  
ATOM   2311  CE2 TYR A 173      27.595  30.579   5.035  1.00  2.26           C  
ATOM   2312  CZ  TYR A 173      26.880  31.506   5.767  1.00  2.26           C  
ATOM   2313  OH  TYR A 173      27.536  32.576   6.355  1.00  2.26           O  
ATOM   2314  H   TYR A 173      24.247  26.466   2.102  1.00  2.26           H  
ATOM   2315  HA  TYR A 173      23.170  29.054   3.131  1.00  2.26           H  
ATOM   2316 1HB  TYR A 173      24.346  27.678   4.734  1.00  2.26           H  
ATOM   2317 2HB  TYR A 173      25.714  27.494   3.644  1.00  2.26           H  
ATOM   2318  HD1 TYR A 173      23.796  30.191   5.440  1.00  2.26           H  
ATOM   2319  HD2 TYR A 173      27.524  28.786   3.878  1.00  2.26           H  
ATOM   2320  HE1 TYR A 173      24.935  32.101   6.484  1.00  2.26           H  
ATOM   2321  HE2 TYR A 173      28.674  30.689   4.923  1.00  2.26           H  
ATOM   2322  HH  TYR A 173      28.427  32.683   5.941  1.00  2.26           H  
ATOM   2323  N   GLN A 174      24.341  30.680   1.654  1.00  2.59           N  
ATOM   2324  CA  GLN A 174      25.012  31.562   0.678  1.00  2.59           C  
ATOM   2325  C   GLN A 174      25.443  32.891   1.329  1.00  2.59           C  
ATOM   2326  O   GLN A 174      24.763  33.382   2.237  1.00  2.59           O  
ATOM   2327  CB  GLN A 174      24.059  31.806  -0.488  1.00  2.59           C  
ATOM   2328  CG  GLN A 174      23.598  30.507  -1.214  1.00  2.59           C  
ATOM   2329  CD  GLN A 174      24.660  29.811  -2.070  1.00  2.59           C  
ATOM   2330  OE1 GLN A 174      24.750  30.102  -3.244  1.00  2.59           O  
ATOM   2331  NE2 GLN A 174      25.457  28.922  -1.508  1.00  2.59           N  
ATOM   2332  H   GLN A 174      23.519  31.009   2.161  1.00  2.59           H  
ATOM   2333  HA  GLN A 174      25.904  31.062   0.307  1.00  2.59           H  
ATOM   2334 1HB  GLN A 174      23.159  32.318  -0.130  1.00  2.59           H  
ATOM   2335 2HB  GLN A 174      24.541  32.452  -1.206  1.00  2.59           H  
ATOM   2336 1HG  GLN A 174      23.201  29.793  -0.497  1.00  2.59           H  
ATOM   2337 2HG  GLN A 174      22.817  30.796  -1.890  1.00  2.59           H  
ATOM   2338 1HE2 GLN A 174      26.156  28.433  -2.036  1.00  2.59           H  
ATOM   2339 2HE2 GLN A 174      25.402  28.733  -0.520  1.00  2.59           H  
ATOM   2340  N   GLU A 175      26.571  33.491   0.870  1.00  3.01           N  
ATOM   2341  CA  GLU A 175      27.059  34.709   1.545  1.00  3.01           C  
ATOM   2342  C   GLU A 175      27.149  35.999   0.734  1.00  3.01           C  
ATOM   2343  O   GLU A 175      26.865  37.073   1.268  1.00  3.01           O  
ATOM   2344  CB  GLU A 175      28.444  34.444   2.132  1.00  3.01           C  
ATOM   2345  CG  GLU A 175      28.462  33.408   3.220  1.00  3.01           C  
ATOM   2346  CD  GLU A 175      29.835  33.150   3.806  1.00  3.01           C  
ATOM   2347  OE1 GLU A 175      30.791  33.129   3.065  1.00  3.01           O  
ATOM   2348  OE2 GLU A 175      29.915  32.957   5.003  1.00  3.01           O  
ATOM   2349  H   GLU A 175      27.091  33.139   0.070  1.00  3.01           H  
ATOM   2350  HA  GLU A 175      26.388  34.911   2.377  1.00  3.01           H  
ATOM   2351 1HB  GLU A 175      29.116  34.113   1.338  1.00  3.01           H  
ATOM   2352 2HB  GLU A 175      28.848  35.371   2.537  1.00  3.01           H  
ATOM   2353 1HG  GLU A 175      27.798  33.749   4.009  1.00  3.01           H  
ATOM   2354 2HG  GLU A 175      28.059  32.480   2.823  1.00  3.01           H  
ATOM   2355  N   ALA A 176      27.541  35.920  -0.537  1.00  3.52           N  
ATOM   2356  CA  ALA A 176      27.758  37.125  -1.337  1.00  3.52           C  
ATOM   2357  C   ALA A 176      28.695  38.084  -0.592  1.00  3.52           C  
ATOM   2358  O   ALA A 176      29.764  37.655  -0.149  1.00  3.52           O  
ATOM   2359  CB  ALA A 176      26.436  37.758  -1.655  1.00  3.52           C  
ATOM   2360  H   ALA A 176      27.749  35.022  -0.966  1.00  3.52           H  
ATOM   2361  HA  ALA A 176      28.236  36.839  -2.266  1.00  3.52           H  
ATOM   2362 1HB  ALA A 176      26.579  38.631  -2.282  1.00  3.52           H  
ATOM   2363 2HB  ALA A 176      25.833  37.035  -2.173  1.00  3.52           H  
ATOM   2364 3HB  ALA A 176      25.950  38.041  -0.742  1.00  3.52           H  
ATOM   2365  N   GLY A 177      28.343  39.372  -0.436  1.00  4.07           N  
ATOM   2366  CA  GLY A 177      29.284  40.229   0.288  1.00  4.07           C  
ATOM   2367  C   GLY A 177      29.067  41.737   0.150  1.00  4.07           C  
ATOM   2368  O   GLY A 177      28.055  42.207  -0.379  1.00  4.07           O  
ATOM   2369  H   GLY A 177      27.470  39.752  -0.794  1.00  4.07           H  
ATOM   2370 1HA  GLY A 177      29.247  39.964   1.344  1.00  4.07           H  
ATOM   2371 2HA  GLY A 177      30.293  39.992  -0.046  1.00  4.07           H  
ATOM   2372  N   SER A 178      30.036  42.491   0.660  1.00  4.62           N  
ATOM   2373  CA  SER A 178      30.001  43.947   0.647  1.00  4.62           C  
ATOM   2374  C   SER A 178      31.410  44.502   0.795  1.00  4.62           C  
ATOM   2375  O   SER A 178      31.737  45.539   0.217  1.00  4.62           O  
ATOM   2376  OXT SER A 178      32.275  43.786   1.298  1.00  4.62           O  
ATOM   2377  CB  SER A 178      29.117  44.467   1.767  1.00  4.62           C  
ATOM   2378  OG  SER A 178      29.101  45.869   1.784  1.00  4.62           O  
ATOM   2379  H   SER A 178      30.835  42.031   1.077  1.00  4.62           H  
ATOM   2380  HA  SER A 178      29.596  44.280  -0.310  1.00  4.62           H  
ATOM   2381 1HB  SER A 178      28.102  44.093   1.634  1.00  4.62           H  
ATOM   2382 2HB  SER A 178      29.482  44.094   2.722  1.00  4.62           H  
ATOM   2383  HG  SER A 178      28.734  46.139   0.938  1.00  4.62           H  
TER    2384
ENDMDL

REMARK ID 639301 MODEL 5 1cdj-fb
PFRMAT TS
TARGET 1cdj-fb
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   SER A   1      -0.002  -0.085  -2.601  1.00  1.42           N  
ATOM      2  CA  SER A   1       1.081  -0.009  -1.632  1.00  1.42           C  
ATOM      3  C   SER A   1       1.316   1.423  -1.178  1.00  1.42           C  
ATOM      4  O   SER A   1       0.900   2.375  -1.843  1.00  1.42           O  
ATOM      5  CB  SER A   1       2.352  -0.569  -2.236  1.00  1.42           C  
ATOM      6  OG  SER A   1       2.800   0.238  -3.293  1.00  1.42           O  
ATOM      7 1H   SER A   1      -0.000  -0.996  -3.035  1.00  1.42           H  
ATOM      8 2H   SER A   1      -0.882   0.063  -2.129  1.00  1.42           H  
ATOM      9 3H   SER A   1       0.127   0.626  -3.306  1.00  1.42           H  
ATOM     10  HA  SER A   1       0.812  -0.605  -0.757  1.00  1.42           H  
ATOM     11 1HB  SER A   1       3.122  -0.623  -1.462  1.00  1.42           H  
ATOM     12 2HB  SER A   1       2.177  -1.582  -2.590  1.00  1.42           H  
ATOM     13  HG  SER A   1       2.849   1.129  -2.935  1.00  1.42           H  
ATOM     14  N   ILE A   2       2.010   1.567  -0.056  1.00  1.29           N  
ATOM     15  CA  ILE A   2       2.320   2.891   0.503  1.00  1.29           C  
ATOM     16  C   ILE A   2       3.821   3.176   0.512  1.00  1.29           C  
ATOM     17  O   ILE A   2       4.599   2.330   0.945  1.00  1.29           O  
ATOM     18  CB  ILE A   2       1.785   3.011   1.936  1.00  1.29           C  
ATOM     19  CG1 ILE A   2       0.262   2.835   1.954  1.00  1.29           C  
ATOM     20  CG2 ILE A   2       2.165   4.361   2.524  1.00  1.29           C  
ATOM     21  CD1 ILE A   2      -0.293   2.688   3.341  1.00  1.29           C  
ATOM     22  H   ILE A   2       2.296   0.719   0.444  1.00  1.29           H  
ATOM     23  HA  ILE A   2       1.836   3.651  -0.109  1.00  1.29           H  
ATOM     24  HB  ILE A   2       2.214   2.218   2.552  1.00  1.29           H  
ATOM     25 1HG1 ILE A   2      -0.203   3.698   1.477  1.00  1.29           H  
ATOM     26 2HG1 ILE A   2      -0.003   1.943   1.395  1.00  1.29           H  
ATOM     27 1HG2 ILE A   2       1.788   4.432   3.541  1.00  1.29           H  
ATOM     28 2HG2 ILE A   2       3.247   4.473   2.540  1.00  1.29           H  
ATOM     29 3HG2 ILE A   2       1.731   5.156   1.921  1.00  1.29           H  
ATOM     30 1HD1 ILE A   2      -1.375   2.559   3.293  1.00  1.29           H  
ATOM     31 2HD1 ILE A   2       0.158   1.820   3.809  1.00  1.29           H  
ATOM     32 3HD1 ILE A   2      -0.059   3.576   3.926  1.00  1.29           H  
ATOM     33  N   ILE A   3       4.229   4.347   0.025  1.00  1.18           N  
ATOM     34  CA  ILE A   3       5.649   4.705   0.019  1.00  1.18           C  
ATOM     35  C   ILE A   3       6.002   5.763   1.058  1.00  1.18           C  
ATOM     36  O   ILE A   3       5.374   6.822   1.133  1.00  1.18           O  
ATOM     37  CB  ILE A   3       6.113   5.188  -1.364  1.00  1.18           C  
ATOM     38  CG1 ILE A   3       5.954   4.085  -2.374  1.00  1.18           C  
ATOM     39  CG2 ILE A   3       7.570   5.624  -1.311  1.00  1.18           C  
ATOM     40  CD1 ILE A   3       6.160   4.550  -3.748  1.00  1.18           C  
ATOM     41  H   ILE A   3       3.545   5.002  -0.331  1.00  1.18           H  
ATOM     42  HA  ILE A   3       6.225   3.813   0.257  1.00  1.18           H  
ATOM     43  HB  ILE A   3       5.497   6.028  -1.684  1.00  1.18           H  
ATOM     44 1HG1 ILE A   3       6.679   3.314  -2.165  1.00  1.18           H  
ATOM     45 2HG1 ILE A   3       4.958   3.655  -2.294  1.00  1.18           H  
ATOM     46 1HG2 ILE A   3       7.875   5.962  -2.299  1.00  1.18           H  
ATOM     47 2HG2 ILE A   3       7.690   6.440  -0.601  1.00  1.18           H  
ATOM     48 3HG2 ILE A   3       8.189   4.777  -1.000  1.00  1.18           H  
ATOM     49 1HD1 ILE A   3       6.046   3.720  -4.445  1.00  1.18           H  
ATOM     50 2HD1 ILE A   3       5.418   5.317  -3.964  1.00  1.18           H  
ATOM     51 3HD1 ILE A   3       7.161   4.967  -3.842  1.00  1.18           H  
ATOM     52  N   HIS A   4       7.022   5.455   1.847  1.00  1.11           N  
ATOM     53  CA  HIS A   4       7.539   6.316   2.897  1.00  1.11           C  
ATOM     54  C   HIS A   4       9.000   6.666   2.630  1.00  1.11           C  
ATOM     55  O   HIS A   4       9.856   5.779   2.658  1.00  1.11           O  
ATOM     56  CB  HIS A   4       7.466   5.599   4.251  1.00  1.11           C  
ATOM     57  CG  HIS A   4       6.076   5.260   4.738  1.00  1.11           C  
ATOM     58  ND1 HIS A   4       5.264   6.181   5.365  1.00  1.11           N  
ATOM     59  CD2 HIS A   4       5.372   4.107   4.698  1.00  1.11           C  
ATOM     60  CE1 HIS A   4       4.123   5.602   5.703  1.00  1.11           C  
ATOM     61  NE2 HIS A   4       4.163   4.343   5.314  1.00  1.11           N  
ATOM     62  H   HIS A   4       7.469   4.551   1.707  1.00  1.11           H  
ATOM     63  HA  HIS A   4       6.964   7.240   2.945  1.00  1.11           H  
ATOM     64 1HB  HIS A   4       8.037   4.669   4.191  1.00  1.11           H  
ATOM     65 2HB  HIS A   4       7.942   6.218   5.007  1.00  1.11           H  
ATOM     66  HD1 HIS A   4       5.491   7.134   5.563  1.00  1.11           H  
ATOM     67  HD2 HIS A   4       5.604   3.125   4.306  1.00  1.11           H  
ATOM     68  HE1 HIS A   4       3.346   6.164   6.220  1.00  1.11           H  
ATOM     69  N   MET A   5       9.284   7.942   2.364  1.00  1.06           N  
ATOM     70  CA  MET A   5      10.665   8.345   2.109  1.00  1.06           C  
ATOM     71  C   MET A   5      11.239   9.064   3.315  1.00  1.06           C  
ATOM     72  O   MET A   5      10.589   9.932   3.903  1.00  1.06           O  
ATOM     73  CB  MET A   5      10.803   9.227   0.860  1.00  1.06           C  
ATOM     74  CG  MET A   5      12.270   9.672   0.547  1.00  1.06           C  
ATOM     75  SD  MET A   5      12.454  10.664  -0.984  1.00  1.06           S  
ATOM     76  CE  MET A   5      12.562   9.470  -2.293  1.00  1.06           C  
ATOM     77  H   MET A   5       8.543   8.630   2.346  1.00  1.06           H  
ATOM     78  HA  MET A   5      11.255   7.452   1.950  1.00  1.06           H  
ATOM     79 1HB  MET A   5      10.434   8.682  -0.005  1.00  1.06           H  
ATOM     80 2HB  MET A   5      10.198  10.127   0.974  1.00  1.06           H  
ATOM     81 1HG  MET A   5      12.654  10.265   1.376  1.00  1.06           H  
ATOM     82 2HG  MET A   5      12.897   8.783   0.462  1.00  1.06           H  
ATOM     83 1HE  MET A   5      12.654   9.991  -3.248  1.00  1.06           H  
ATOM     84 2HE  MET A   5      13.433   8.851  -2.138  1.00  1.06           H  
ATOM     85 3HE  MET A   5      11.682   8.850  -2.306  1.00  1.06           H  
ATOM     86  N   GLY A   6      12.455   8.699   3.670  1.00  1.04           N  
ATOM     87  CA  GLY A   6      13.183   9.330   4.751  1.00  1.04           C  
ATOM     88  C   GLY A   6      14.577   9.682   4.277  1.00  1.04           C  
ATOM     89  O   GLY A   6      14.860   9.699   3.075  1.00  1.04           O  
ATOM     90  H   GLY A   6      12.897   7.945   3.147  1.00  1.04           H  
ATOM     91 1HA  GLY A   6      12.661  10.229   5.081  1.00  1.04           H  
ATOM     92 2HA  GLY A   6      13.245   8.654   5.601  1.00  1.04           H  
ATOM     93  N   MET A   7      15.455   9.945   5.218  1.00  1.03           N  
ATOM     94  CA  MET A   7      16.805  10.329   4.879  1.00  1.03           C  
ATOM     95  C   MET A   7      17.775   9.753   5.877  1.00  1.03           C  
ATOM     96  O   MET A   7      17.382   9.374   6.985  1.00  1.03           O  
ATOM     97  CB  MET A   7      16.915  11.853   4.761  1.00  1.03           C  
ATOM     98  CG  MET A   7      16.597  12.630   6.008  1.00  1.03           C  
ATOM     99  SD  MET A   7      16.636  14.411   5.721  1.00  1.03           S  
ATOM    100  CE  MET A   7      15.307  14.633   4.529  1.00  1.03           C  
ATOM    101  H   MET A   7      15.184   9.905   6.195  1.00  1.03           H  
ATOM    102  HA  MET A   7      17.040   9.897   3.917  1.00  1.03           H  
ATOM    103 1HB  MET A   7      17.933  12.107   4.465  1.00  1.03           H  
ATOM    104 2HB  MET A   7      16.255  12.199   3.966  1.00  1.03           H  
ATOM    105 1HG  MET A   7      15.610  12.356   6.372  1.00  1.03           H  
ATOM    106 2HG  MET A   7      17.335  12.383   6.777  1.00  1.03           H  
ATOM    107 1HE  MET A   7      15.235  15.691   4.257  1.00  1.03           H  
ATOM    108 2HE  MET A   7      15.522  14.047   3.637  1.00  1.03           H  
ATOM    109 3HE  MET A   7      14.366  14.301   4.964  1.00  1.03           H  
ATOM    110  N   GLY A   8      19.028   9.649   5.476  1.00  1.02           N  
ATOM    111  CA  GLY A   8      20.015   9.055   6.361  1.00  1.02           C  
ATOM    112  C   GLY A   8      20.039   9.736   7.725  1.00  1.02           C  
ATOM    113  O   GLY A   8      20.195  10.954   7.823  1.00  1.02           O  
ATOM    114  H   GLY A   8      19.269   9.967   4.537  1.00  1.02           H  
ATOM    115 1HA  GLY A   8      19.796   7.995   6.482  1.00  1.02           H  
ATOM    116 2HA  GLY A   8      21.000   9.121   5.900  1.00  1.02           H  
ATOM    117  N   GLY A   9      19.887   8.922   8.774  1.00  0.99           N  
ATOM    118  CA  GLY A   9      19.889   9.358  10.170  1.00  0.99           C  
ATOM    119  C   GLY A   9      18.503   9.705  10.740  1.00  0.99           C  
ATOM    120  O   GLY A   9      18.365   9.892  11.949  1.00  0.99           O  
ATOM    121  H   GLY A   9      19.737   7.930   8.584  1.00  0.99           H  
ATOM    122 1HA  GLY A   9      20.335   8.571  10.778  1.00  0.99           H  
ATOM    123 2HA  GLY A   9      20.540  10.225  10.266  1.00  0.99           H  
ATOM    124  N   SER A  10      17.489   9.789   9.881  1.00  0.96           N  
ATOM    125  CA  SER A  10      16.121  10.131  10.287  1.00  0.96           C  
ATOM    126  C   SER A  10      15.371   8.942  10.858  1.00  0.96           C  
ATOM    127  O   SER A  10      15.853   7.808  10.815  1.00  0.96           O  
ATOM    128  CB  SER A  10      15.331  10.670   9.107  1.00  0.96           C  
ATOM    129  OG  SER A  10      15.109   9.657   8.149  1.00  0.96           O  
ATOM    130  H   SER A  10      17.662   9.622   8.888  1.00  0.96           H  
ATOM    131  HA  SER A  10      16.174  10.902  11.057  1.00  0.96           H  
ATOM    132 1HB  SER A  10      14.376  11.066   9.449  1.00  0.96           H  
ATOM    133 2HB  SER A  10      15.885  11.484   8.656  1.00  0.96           H  
ATOM    134  HG  SER A  10      16.003   9.319   7.923  1.00  0.96           H  
ATOM    135  N   SER A  11      14.195   9.206  11.422  1.00  0.92           N  
ATOM    136  CA  SER A  11      13.364   8.116  11.900  1.00  0.92           C  
ATOM    137  C   SER A  11      12.157   8.013  10.979  1.00  0.92           C  
ATOM    138  O   SER A  11      11.583   9.037  10.600  1.00  0.92           O  
ATOM    139  CB  SER A  11      12.914   8.369  13.324  1.00  0.92           C  
ATOM    140  OG  SER A  11      14.010   8.430  14.191  1.00  0.92           O  
ATOM    141  H   SER A  11      13.857  10.155  11.471  1.00  0.92           H  
ATOM    142  HA  SER A  11      13.925   7.190  11.851  1.00  0.92           H  
ATOM    143 1HB  SER A  11      12.346   9.295  13.375  1.00  0.92           H  
ATOM    144 2HB  SER A  11      12.251   7.555  13.635  1.00  0.92           H  
ATOM    145  HG  SER A  11      13.639   8.416  15.077  1.00  0.92           H  
ATOM    146  N   VAL A  12      11.776   6.788  10.622  1.00  0.89           N  
ATOM    147  CA  VAL A  12      10.632   6.596   9.737  1.00  0.89           C  
ATOM    148  C   VAL A  12       9.614   5.631  10.301  1.00  0.89           C  
ATOM    149  O   VAL A  12       9.962   4.542  10.768  1.00  0.89           O  
ATOM    150  CB  VAL A  12      11.067   6.086   8.343  1.00  0.89           C  
ATOM    151  CG1 VAL A  12       9.804   5.885   7.451  1.00  0.89           C  
ATOM    152  CG2 VAL A  12      12.036   7.091   7.689  1.00  0.89           C  
ATOM    153  H   VAL A  12      12.306   5.992  10.980  1.00  0.89           H  
ATOM    154  HA  VAL A  12      10.139   7.560   9.599  1.00  0.89           H  
ATOM    155  HB  VAL A  12      11.566   5.119   8.445  1.00  0.89           H  
ATOM    156 1HG1 VAL A  12      10.081   5.539   6.479  1.00  0.89           H  
ATOM    157 2HG1 VAL A  12       9.136   5.155   7.902  1.00  0.89           H  
ATOM    158 3HG1 VAL A  12       9.283   6.837   7.346  1.00  0.89           H  
ATOM    159 1HG2 VAL A  12      12.330   6.720   6.710  1.00  0.89           H  
ATOM    160 2HG2 VAL A  12      11.535   8.056   7.579  1.00  0.89           H  
ATOM    161 3HG2 VAL A  12      12.925   7.214   8.309  1.00  0.89           H  
ATOM    162  N   GLU A  13       8.354   6.042  10.273  1.00  0.88           N  
ATOM    163  CA  GLU A  13       7.269   5.190  10.718  1.00  0.88           C  
ATOM    164  C   GLU A  13       6.564   4.538   9.532  1.00  0.88           C  
ATOM    165  O   GLU A  13       6.109   5.226   8.617  1.00  0.88           O  
ATOM    166  CB  GLU A  13       6.258   5.990  11.533  1.00  0.88           C  
ATOM    167  CG  GLU A  13       5.077   5.170  12.050  1.00  0.88           C  
ATOM    168  CD  GLU A  13       4.053   5.999  12.779  1.00  0.88           C  
ATOM    169  OE1 GLU A  13       4.282   7.168  12.984  1.00  0.88           O  
ATOM    170  OE2 GLU A  13       3.008   5.470  13.102  1.00  0.88           O  
ATOM    171  H   GLU A  13       8.146   6.960   9.905  1.00  0.88           H  
ATOM    172  HA  GLU A  13       7.674   4.399  11.343  1.00  0.88           H  
ATOM    173 1HB  GLU A  13       6.759   6.431  12.395  1.00  0.88           H  
ATOM    174 2HB  GLU A  13       5.864   6.804  10.926  1.00  0.88           H  
ATOM    175 1HG  GLU A  13       4.589   4.682  11.205  1.00  0.88           H  
ATOM    176 2HG  GLU A  13       5.449   4.394  12.703  1.00  0.88           H  
ATOM    177  N   LEU A  14       6.473   3.217   9.565  1.00  0.88           N  
ATOM    178  CA  LEU A  14       5.769   2.444   8.557  1.00  0.88           C  
ATOM    179  C   LEU A  14       4.456   1.995   9.199  1.00  0.88           C  
ATOM    180  O   LEU A  14       4.453   1.215  10.155  1.00  0.88           O  
ATOM    181  CB  LEU A  14       6.629   1.253   8.107  1.00  0.88           C  
ATOM    182  CG  LEU A  14       8.079   1.654   7.581  1.00  0.88           C  
ATOM    183  CD1 LEU A  14       8.869   0.423   7.198  1.00  0.88           C  
ATOM    184  CD2 LEU A  14       7.953   2.575   6.399  1.00  0.88           C  
ATOM    185  H   LEU A  14       6.910   2.724  10.337  1.00  0.88           H  
ATOM    186  HA  LEU A  14       5.546   3.077   7.697  1.00  0.88           H  
ATOM    187 1HB  LEU A  14       6.749   0.574   8.941  1.00  0.88           H  
ATOM    188 2HB  LEU A  14       6.108   0.728   7.303  1.00  0.88           H  
ATOM    189  HG  LEU A  14       8.622   2.164   8.385  1.00  0.88           H  
ATOM    190 1HD1 LEU A  14       9.860   0.716   6.853  1.00  0.88           H  
ATOM    191 2HD1 LEU A  14       8.967  -0.220   8.051  1.00  0.88           H  
ATOM    192 3HD1 LEU A  14       8.349  -0.103   6.400  1.00  0.88           H  
ATOM    193 1HD2 LEU A  14       8.930   2.859   6.051  1.00  0.88           H  
ATOM    194 2HD2 LEU A  14       7.421   2.062   5.596  1.00  0.88           H  
ATOM    195 3HD2 LEU A  14       7.403   3.465   6.700  1.00  0.88           H  
ATOM    196  N   LYS A  15       3.339   2.539   8.738  1.00  0.91           N  
ATOM    197  CA  LYS A  15       2.058   2.265   9.393  1.00  0.91           C  
ATOM    198  C   LYS A  15       1.378   0.996   8.904  1.00  0.91           C  
ATOM    199  O   LYS A  15       1.663   0.492   7.819  1.00  0.91           O  
ATOM    200  CB  LYS A  15       1.107   3.449   9.256  1.00  0.91           C  
ATOM    201  CG  LYS A  15       1.577   4.729   9.962  1.00  0.91           C  
ATOM    202  CD  LYS A  15       0.545   5.849   9.824  1.00  0.91           C  
ATOM    203  CE  LYS A  15       0.996   7.149  10.514  1.00  0.91           C  
ATOM    204  NZ  LYS A  15       0.958   7.057  12.010  1.00  0.91           N  
ATOM    205  H   LYS A  15       3.381   3.165   7.943  1.00  0.91           H  
ATOM    206  HA  LYS A  15       2.250   2.135  10.459  1.00  0.91           H  
ATOM    207 1HB  LYS A  15       0.966   3.681   8.199  1.00  0.91           H  
ATOM    208 2HB  LYS A  15       0.133   3.183   9.665  1.00  0.91           H  
ATOM    209 1HG  LYS A  15       1.740   4.522  11.024  1.00  0.91           H  
ATOM    210 2HG  LYS A  15       2.525   5.061   9.531  1.00  0.91           H  
ATOM    211 1HD  LYS A  15       0.374   6.054   8.767  1.00  0.91           H  
ATOM    212 2HD  LYS A  15      -0.396   5.526  10.269  1.00  0.91           H  
ATOM    213 1HE  LYS A  15       2.018   7.376  10.206  1.00  0.91           H  
ATOM    214 2HE  LYS A  15       0.342   7.959  10.196  1.00  0.91           H  
ATOM    215 1HZ  LYS A  15       1.267   7.931  12.405  1.00  0.91           H  
ATOM    216 2HZ  LYS A  15       0.024   6.860  12.318  1.00  0.91           H  
ATOM    217 3HZ  LYS A  15       1.586   6.318  12.348  1.00  0.91           H  
ATOM    218  N   CYS A  16       0.476   0.497   9.740  1.00  0.99           N  
ATOM    219  CA  CYS A  16      -0.323  -0.688   9.461  1.00  0.99           C  
ATOM    220  C   CYS A  16      -1.548  -0.746  10.355  1.00  0.99           C  
ATOM    221  O   CYS A  16      -1.453  -0.557  11.564  1.00  0.99           O  
ATOM    222  CB  CYS A  16       0.496  -1.948   9.676  1.00  0.99           C  
ATOM    223  SG  CYS A  16      -0.382  -3.459   9.319  1.00  0.99           S  
ATOM    224  H   CYS A  16       0.328   0.982  10.611  1.00  0.99           H  
ATOM    225  HA  CYS A  16      -0.651  -0.649   8.427  1.00  0.99           H  
ATOM    226 1HB  CYS A  16       1.380  -1.910   9.042  1.00  0.99           H  
ATOM    227 2HB  CYS A  16       0.838  -1.992  10.708  1.00  0.99           H  
ATOM    228  N   LYS A  17      -2.700  -1.027   9.762  1.00  1.13           N  
ATOM    229  CA  LYS A  17      -3.914  -1.098  10.557  1.00  1.13           C  
ATOM    230  C   LYS A  17      -4.807  -2.271  10.197  1.00  1.13           C  
ATOM    231  O   LYS A  17      -5.037  -2.564   9.022  1.00  1.13           O  
ATOM    232  CB  LYS A  17      -4.705   0.205  10.439  1.00  1.13           C  
ATOM    233  CG  LYS A  17      -5.968   0.217  11.288  1.00  1.13           C  
ATOM    234  CD  LYS A  17      -6.661   1.561  11.302  1.00  1.13           C  
ATOM    235  CE  LYS A  17      -7.866   1.517  12.234  1.00  1.13           C  
ATOM    236  NZ  LYS A  17      -8.604   2.814  12.263  1.00  1.13           N  
ATOM    237  H   LYS A  17      -2.733  -1.190   8.766  1.00  1.13           H  
ATOM    238  HA  LYS A  17      -3.632  -1.228  11.596  1.00  1.13           H  
ATOM    239 1HB  LYS A  17      -4.082   1.041  10.754  1.00  1.13           H  
ATOM    240 2HB  LYS A  17      -4.992   0.368   9.403  1.00  1.13           H  
ATOM    241 1HG  LYS A  17      -6.667  -0.499  10.863  1.00  1.13           H  
ATOM    242 2HG  LYS A  17      -5.742  -0.098  12.307  1.00  1.13           H  
ATOM    243 1HD  LYS A  17      -5.968   2.327  11.643  1.00  1.13           H  
ATOM    244 2HD  LYS A  17      -6.995   1.813  10.297  1.00  1.13           H  
ATOM    245 1HE  LYS A  17      -8.542   0.726  11.904  1.00  1.13           H  
ATOM    246 2HE  LYS A  17      -7.520   1.283  13.245  1.00  1.13           H  
ATOM    247 1HZ  LYS A  17      -9.389   2.739  12.895  1.00  1.13           H  
ATOM    248 2HZ  LYS A  17      -7.986   3.548  12.580  1.00  1.13           H  
ATOM    249 3HZ  LYS A  17      -8.937   3.034  11.335  1.00  1.13           H  
ATOM    250  N   SER A  18      -5.300  -2.929  11.241  1.00  1.35           N  
ATOM    251  CA  SER A  18      -6.247  -4.026  11.144  1.00  1.35           C  
ATOM    252  C   SER A  18      -7.661  -3.503  11.142  1.00  1.35           C  
ATOM    253  O   SER A  18      -7.952  -2.483  11.769  1.00  1.35           O  
ATOM    254  CB  SER A  18      -6.126  -4.977  12.302  1.00  1.35           C  
ATOM    255  OG  SER A  18      -7.146  -5.939  12.227  1.00  1.35           O  
ATOM    256  H   SER A  18      -5.021  -2.620  12.173  1.00  1.35           H  
ATOM    257  HA  SER A  18      -6.074  -4.565  10.208  1.00  1.35           H  
ATOM    258 1HB  SER A  18      -5.161  -5.462  12.289  1.00  1.35           H  
ATOM    259 2HB  SER A  18      -6.216  -4.423  13.240  1.00  1.35           H  
ATOM    260  HG  SER A  18      -6.967  -6.457  11.428  1.00  1.35           H  
ATOM    261  N   THR A  19      -8.562  -4.241  10.514  1.00  1.63           N  
ATOM    262  CA  THR A  19      -9.959  -3.861  10.536  1.00  1.63           C  
ATOM    263  C   THR A  19     -10.715  -4.365  11.777  1.00  1.63           C  
ATOM    264  O   THR A  19     -11.932  -4.178  11.871  1.00  1.63           O  
ATOM    265  CB  THR A  19     -10.643  -4.298   9.243  1.00  1.63           C  
ATOM    266  OG1 THR A  19     -10.502  -5.715   9.076  1.00  1.63           O  
ATOM    267  CG2 THR A  19     -10.008  -3.557   8.076  1.00  1.63           C  
ATOM    268  H   THR A  19      -8.283  -5.073   9.990  1.00  1.63           H  
ATOM    269  HA  THR A  19     -10.004  -2.772  10.557  1.00  1.63           H  
ATOM    270  HB  THR A  19     -11.702  -4.054   9.287  1.00  1.63           H  
ATOM    271  HG1 THR A  19      -9.560  -5.968   9.157  1.00  1.63           H  
ATOM    272 1HG2 THR A  19     -10.488  -3.857   7.144  1.00  1.63           H  
ATOM    273 2HG2 THR A  19     -10.134  -2.483   8.220  1.00  1.63           H  
ATOM    274 3HG2 THR A  19      -8.948  -3.784   8.035  1.00  1.63           H  
ATOM    275  N   GLY A  20     -10.005  -4.968  12.753  1.00  1.91           N  
ATOM    276  CA  GLY A  20     -10.690  -5.370  13.982  1.00  1.91           C  
ATOM    277  C   GLY A  20      -9.782  -5.869  15.127  1.00  1.91           C  
ATOM    278  O   GLY A  20      -8.669  -6.368  14.906  1.00  1.91           O  
ATOM    279  H   GLY A  20      -9.010  -5.152  12.630  1.00  1.91           H  
ATOM    280 1HA  GLY A  20     -11.283  -4.517  14.342  1.00  1.91           H  
ATOM    281 2HA  GLY A  20     -11.410  -6.160  13.734  1.00  1.91           H  
ATOM    282  N   GLU A  21     -10.363  -5.752  16.341  1.00  2.10           N  
ATOM    283  CA  GLU A  21      -9.855  -6.095  17.689  1.00  2.10           C  
ATOM    284  C   GLU A  21      -8.449  -5.588  18.020  1.00  2.10           C  
ATOM    285  O   GLU A  21      -7.499  -5.735  17.249  1.00  2.10           O  
ATOM    286  CB  GLU A  21      -9.908  -7.613  17.925  1.00  2.10           C  
ATOM    287  CG  GLU A  21     -11.337  -8.187  17.980  1.00  2.10           C  
ATOM    288  CD  GLU A  21     -11.416  -9.698  18.243  1.00  2.10           C  
ATOM    289  OE1 GLU A  21     -10.395 -10.330  18.378  1.00  2.10           O  
ATOM    290  OE2 GLU A  21     -12.515 -10.202  18.303  1.00  2.10           O  
ATOM    291  H   GLU A  21     -11.286  -5.335  16.326  1.00  2.10           H  
ATOM    292  HA  GLU A  21     -10.532  -5.638  18.418  1.00  2.10           H  
ATOM    293 1HB  GLU A  21      -9.359  -8.127  17.129  1.00  2.10           H  
ATOM    294 2HB  GLU A  21      -9.410  -7.850  18.868  1.00  2.10           H  
ATOM    295 1HG  GLU A  21     -11.886  -7.673  18.770  1.00  2.10           H  
ATOM    296 2HG  GLU A  21     -11.830  -7.967  17.034  1.00  2.10           H  
ATOM    297  N   GLY A  22      -8.285  -5.074  19.244  1.00  2.08           N  
ATOM    298  CA  GLY A  22      -6.981  -4.559  19.666  1.00  2.08           C  
ATOM    299  C   GLY A  22      -6.039  -5.667  20.122  1.00  2.08           C  
ATOM    300  O   GLY A  22      -4.885  -5.423  20.465  1.00  2.08           O  
ATOM    301  H   GLY A  22      -9.073  -4.999  19.879  1.00  2.08           H  
ATOM    302 1HA  GLY A  22      -6.531  -4.014  18.839  1.00  2.08           H  
ATOM    303 2HA  GLY A  22      -7.120  -3.849  20.477  1.00  2.08           H  
ATOM    304  N   GLY A  23      -6.551  -6.893  20.157  1.00  1.87           N  
ATOM    305  CA  GLY A  23      -5.750  -8.030  20.577  1.00  1.87           C  
ATOM    306  C   GLY A  23      -5.183  -8.805  19.389  1.00  1.87           C  
ATOM    307  O   GLY A  23      -4.545  -9.846  19.567  1.00  1.87           O  
ATOM    308  H   GLY A  23      -7.508  -7.035  19.867  1.00  1.87           H  
ATOM    309 1HA  GLY A  23      -4.934  -7.675  21.204  1.00  1.87           H  
ATOM    310 2HA  GLY A  23      -6.360  -8.689  21.189  1.00  1.87           H  
ATOM    311  N   THR A  24      -5.442  -8.316  18.177  1.00  1.57           N  
ATOM    312  CA  THR A  24      -5.019  -9.010  16.963  1.00  1.57           C  
ATOM    313  C   THR A  24      -3.513  -9.180  16.830  1.00  1.57           C  
ATOM    314  O   THR A  24      -2.754  -8.228  16.978  1.00  1.57           O  
ATOM    315  CB  THR A  24      -5.595  -8.285  15.722  1.00  1.57           C  
ATOM    316  OG1 THR A  24      -7.035  -8.351  15.779  1.00  1.57           O  
ATOM    317  CG2 THR A  24      -5.083  -8.867  14.420  1.00  1.57           C  
ATOM    318  H   THR A  24      -5.969  -7.445  18.081  1.00  1.57           H  
ATOM    319  HA  THR A  24      -5.459 -10.008  16.982  1.00  1.57           H  
ATOM    320  HB  THR A  24      -5.311  -7.234  15.777  1.00  1.57           H  
ATOM    321  HG1 THR A  24      -7.460  -7.514  15.431  1.00  1.57           H  
ATOM    322 1HG2 THR A  24      -5.512  -8.316  13.583  1.00  1.57           H  
ATOM    323 2HG2 THR A  24      -4.007  -8.778  14.391  1.00  1.57           H  
ATOM    324 3HG2 THR A  24      -5.369  -9.913  14.353  1.00  1.57           H  
ATOM    325  N   GLU A  25      -3.091 -10.411  16.538  1.00  1.28           N  
ATOM    326  CA  GLU A  25      -1.679 -10.698  16.320  1.00  1.28           C  
ATOM    327  C   GLU A  25      -1.210  -9.978  15.075  1.00  1.28           C  
ATOM    328  O   GLU A  25      -1.886 -10.022  14.036  1.00  1.28           O  
ATOM    329  CB  GLU A  25      -1.417 -12.197  16.175  1.00  1.28           C  
ATOM    330  CG  GLU A  25       0.069 -12.566  16.012  1.00  1.28           C  
ATOM    331  CD  GLU A  25       0.327 -14.058  15.912  1.00  1.28           C  
ATOM    332  OE1 GLU A  25      -0.603 -14.820  16.034  1.00  1.28           O  
ATOM    333  OE2 GLU A  25       1.461 -14.428  15.704  1.00  1.28           O  
ATOM    334  H   GLU A  25      -3.772 -11.150  16.453  1.00  1.28           H  
ATOM    335  HA  GLU A  25      -1.110 -10.320  17.170  1.00  1.28           H  
ATOM    336 1HB  GLU A  25      -1.793 -12.716  17.058  1.00  1.28           H  
ATOM    337 2HB  GLU A  25      -1.959 -12.579  15.310  1.00  1.28           H  
ATOM    338 1HG  GLU A  25       0.456 -12.092  15.110  1.00  1.28           H  
ATOM    339 2HG  GLU A  25       0.621 -12.162  16.864  1.00  1.28           H  
ATOM    340  N   ALA A  26      -0.050  -9.345  15.148  1.00  1.06           N  
ATOM    341  CA  ALA A  26       0.437  -8.657  13.965  1.00  1.06           C  
ATOM    342  C   ALA A  26       1.943  -8.552  13.907  1.00  1.06           C  
ATOM    343  O   ALA A  26       2.634  -8.561  14.927  1.00  1.06           O  
ATOM    344  CB  ALA A  26      -0.150  -7.265  13.909  1.00  1.06           C  
ATOM    345  H   ALA A  26       0.462  -9.336  16.031  1.00  1.06           H  
ATOM    346  HA  ALA A  26       0.118  -9.232  13.104  1.00  1.06           H  
ATOM    347 1HB  ALA A  26       0.186  -6.762  12.998  1.00  1.06           H  
ATOM    348 2HB  ALA A  26      -1.236  -7.326  13.912  1.00  1.06           H  
ATOM    349 3HB  ALA A  26       0.185  -6.717  14.774  1.00  1.06           H  
ATOM    350  N   TYR A  27       2.469  -8.414  12.700  1.00  0.94           N  
ATOM    351  CA  TYR A  27       3.897  -8.194  12.568  1.00  0.94           C  
ATOM    352  C   TYR A  27       4.328  -7.534  11.276  1.00  0.94           C  
ATOM    353  O   TYR A  27       3.638  -7.565  10.265  1.00  0.94           O  
ATOM    354  CB  TYR A  27       4.663  -9.507  12.715  1.00  0.94           C  
ATOM    355  CG  TYR A  27       4.422 -10.533  11.644  1.00  0.94           C  
ATOM    356  CD1 TYR A  27       5.204 -10.516  10.507  1.00  0.94           C  
ATOM    357  CD2 TYR A  27       3.458 -11.515  11.811  1.00  0.94           C  
ATOM    358  CE1 TYR A  27       5.031 -11.462   9.536  1.00  0.94           C  
ATOM    359  CE2 TYR A  27       3.286 -12.474  10.832  1.00  0.94           C  
ATOM    360  CZ  TYR A  27       4.075 -12.448   9.696  1.00  0.94           C  
ATOM    361  OH  TYR A  27       3.921 -13.406   8.720  1.00  0.94           O  
ATOM    362  H   TYR A  27       1.856  -8.438  11.889  1.00  0.94           H  
ATOM    363  HA  TYR A  27       4.205  -7.526  13.363  1.00  0.94           H  
ATOM    364 1HB  TYR A  27       5.722  -9.283  12.727  1.00  0.94           H  
ATOM    365 2HB  TYR A  27       4.428  -9.962  13.674  1.00  0.94           H  
ATOM    366  HD1 TYR A  27       5.966  -9.748  10.385  1.00  0.94           H  
ATOM    367  HD2 TYR A  27       2.845 -11.536  12.715  1.00  0.94           H  
ATOM    368  HE1 TYR A  27       5.651 -11.441   8.651  1.00  0.94           H  
ATOM    369  HE2 TYR A  27       2.535 -13.253  10.957  1.00  0.94           H  
ATOM    370  HH  TYR A  27       4.488 -13.190   7.970  1.00  0.94           H  
ATOM    371  N   HIS A  28       5.532  -6.998  11.302  1.00  0.89           N  
ATOM    372  CA  HIS A  28       6.184  -6.452  10.134  1.00  0.89           C  
ATOM    373  C   HIS A  28       7.399  -7.273   9.786  1.00  0.89           C  
ATOM    374  O   HIS A  28       8.220  -7.595  10.662  1.00  0.89           O  
ATOM    375  CB  HIS A  28       6.654  -5.021  10.363  1.00  0.89           C  
ATOM    376  CG  HIS A  28       5.611  -3.996  10.486  1.00  0.89           C  
ATOM    377  ND1 HIS A  28       5.330  -3.095   9.471  1.00  0.89           N  
ATOM    378  CD2 HIS A  28       4.784  -3.692  11.494  1.00  0.89           C  
ATOM    379  CE1 HIS A  28       4.376  -2.279   9.872  1.00  0.89           C  
ATOM    380  NE2 HIS A  28       4.036  -2.627  11.086  1.00  0.89           N  
ATOM    381  H   HIS A  28       6.019  -6.979  12.183  1.00  0.89           H  
ATOM    382  HA  HIS A  28       5.506  -6.464   9.290  1.00  0.89           H  
ATOM    383 1HB  HIS A  28       7.255  -4.992  11.276  1.00  0.89           H  
ATOM    384 2HB  HIS A  28       7.304  -4.737   9.537  1.00  0.89           H  
ATOM    385  HD2 HIS A  28       4.724  -4.192  12.463  1.00  0.89           H  
ATOM    386  HE1 HIS A  28       3.942  -1.456   9.295  1.00  0.89           H  
ATOM    387  HE2 HIS A  28       3.332  -2.187  11.659  1.00  0.89           H  
ATOM    388  N   GLN A  29       7.561  -7.521   8.494  1.00  0.90           N  
ATOM    389  CA  GLN A  29       8.710  -8.249   8.001  1.00  0.90           C  
ATOM    390  C   GLN A  29       9.368  -7.502   6.860  1.00  0.90           C  
ATOM    391  O   GLN A  29       8.729  -6.718   6.160  1.00  0.90           O  
ATOM    392  CB  GLN A  29       8.295  -9.646   7.516  1.00  0.90           C  
ATOM    393  CG  GLN A  29       7.356  -9.639   6.330  1.00  0.90           C  
ATOM    394  CD  GLN A  29       6.957 -11.034   5.847  1.00  0.90           C  
ATOM    395  OE1 GLN A  29       6.942 -12.007   6.607  1.00  0.90           O  
ATOM    396  NE2 GLN A  29       6.637 -11.137   4.560  1.00  0.90           N  
ATOM    397  H   GLN A  29       6.820  -7.240   7.852  1.00  0.90           H  
ATOM    398  HA  GLN A  29       9.429  -8.336   8.803  1.00  0.90           H  
ATOM    399 1HB  GLN A  29       9.191 -10.204   7.227  1.00  0.90           H  
ATOM    400 2HB  GLN A  29       7.826 -10.191   8.332  1.00  0.90           H  
ATOM    401 1HG  GLN A  29       6.451  -9.113   6.624  1.00  0.90           H  
ATOM    402 2HG  GLN A  29       7.851  -9.116   5.506  1.00  0.90           H  
ATOM    403 1HE2 GLN A  29       6.369 -12.021   4.176  1.00  0.90           H  
ATOM    404 2HE2 GLN A  29       6.668 -10.327   3.970  1.00  0.90           H  
ATOM    405  N   ASN A  30      10.656  -7.738   6.675  1.00  0.93           N  
ATOM    406  CA  ASN A  30      11.395  -7.084   5.594  1.00  0.93           C  
ATOM    407  C   ASN A  30      11.376  -7.902   4.301  1.00  0.93           C  
ATOM    408  O   ASN A  30      10.715  -8.943   4.214  1.00  0.93           O  
ATOM    409  CB  ASN A  30      12.810  -6.779   6.024  1.00  0.93           C  
ATOM    410  CG  ASN A  30      13.594  -8.007   6.227  1.00  0.93           C  
ATOM    411  OD1 ASN A  30      13.165  -9.085   5.769  1.00  0.93           O  
ATOM    412  ND2 ASN A  30      14.710  -7.885   6.867  1.00  0.93           N  
ATOM    413  H   ASN A  30      11.121  -8.396   7.307  1.00  0.93           H  
ATOM    414  HA  ASN A  30      10.908  -6.134   5.369  1.00  0.93           H  
ATOM    415 1HB  ASN A  30      13.304  -6.148   5.287  1.00  0.93           H  
ATOM    416 2HB  ASN A  30      12.791  -6.221   6.961  1.00  0.93           H  
ATOM    417 1HD2 ASN A  30      15.297  -8.693   7.046  1.00  0.93           H  
ATOM    418 2HD2 ASN A  30      14.996  -6.983   7.235  1.00  0.93           H  
ATOM    419  N   THR A  31      12.186  -7.480   3.325  1.00  0.98           N  
ATOM    420  CA  THR A  31      12.241  -8.106   2.001  1.00  0.98           C  
ATOM    421  C   THR A  31      12.876  -9.496   2.008  1.00  0.98           C  
ATOM    422  O   THR A  31      12.816 -10.210   1.007  1.00  0.98           O  
ATOM    423  CB  THR A  31      13.050  -7.241   1.009  1.00  0.98           C  
ATOM    424  OG1 THR A  31      14.403  -7.105   1.476  1.00  0.98           O  
ATOM    425  CG2 THR A  31      12.460  -5.896   0.869  1.00  0.98           C  
ATOM    426  H   THR A  31      12.721  -6.639   3.472  1.00  0.98           H  
ATOM    427  HA  THR A  31      11.220  -8.201   1.631  1.00  0.98           H  
ATOM    428  HB  THR A  31      13.058  -7.727   0.035  1.00  0.98           H  
ATOM    429  HG1 THR A  31      14.876  -7.936   1.339  1.00  0.98           H  
ATOM    430 1HG2 THR A  31      13.047  -5.313   0.163  1.00  0.98           H  
ATOM    431 2HG2 THR A  31      11.442  -6.000   0.504  1.00  0.98           H  
ATOM    432 3HG2 THR A  31      12.459  -5.397   1.839  1.00  0.98           H  
ATOM    433  N   ASN A  32      13.517  -9.867   3.118  1.00  1.01           N  
ATOM    434  CA  ASN A  32      14.158 -11.161   3.246  1.00  1.01           C  
ATOM    435  C   ASN A  32      13.250 -12.119   4.016  1.00  1.01           C  
ATOM    436  O   ASN A  32      13.624 -13.263   4.281  1.00  1.01           O  
ATOM    437  CB  ASN A  32      15.489 -11.016   3.963  1.00  1.01           C  
ATOM    438  CG  ASN A  32      16.499 -10.228   3.179  1.00  1.01           C  
ATOM    439  OD1 ASN A  32      16.579 -10.330   1.948  1.00  1.01           O  
ATOM    440  ND2 ASN A  32      17.288  -9.443   3.874  1.00  1.01           N  
ATOM    441  H   ASN A  32      13.512  -9.264   3.930  1.00  1.01           H  
ATOM    442  HA  ASN A  32      14.320 -11.580   2.253  1.00  1.01           H  
ATOM    443 1HB  ASN A  32      15.328 -10.515   4.920  1.00  1.01           H  
ATOM    444 2HB  ASN A  32      15.897 -12.003   4.182  1.00  1.01           H  
ATOM    445 1HD2 ASN A  32      17.983  -8.895   3.411  1.00  1.01           H  
ATOM    446 2HD2 ASN A  32      17.203  -9.401   4.875  1.00  1.01           H  
ATOM    447  N   GLY A  33      12.050 -11.647   4.379  1.00  1.03           N  
ATOM    448  CA  GLY A  33      11.099 -12.440   5.142  1.00  1.03           C  
ATOM    449  C   GLY A  33      11.406 -12.451   6.641  1.00  1.03           C  
ATOM    450  O   GLY A  33      10.827 -13.242   7.387  1.00  1.03           O  
ATOM    451  H   GLY A  33      11.768 -10.698   4.135  1.00  1.03           H  
ATOM    452 1HA  GLY A  33      10.098 -12.037   4.984  1.00  1.03           H  
ATOM    453 2HA  GLY A  33      11.093 -13.460   4.762  1.00  1.03           H  
ATOM    454  N   GLU A  34      12.338 -11.612   7.093  1.00  1.02           N  
ATOM    455  CA  GLU A  34      12.693 -11.621   8.505  1.00  1.02           C  
ATOM    456  C   GLU A  34      11.681 -10.809   9.274  1.00  1.02           C  
ATOM    457  O   GLU A  34      11.338  -9.698   8.865  1.00  1.02           O  
ATOM    458  CB  GLU A  34      14.071 -10.998   8.727  1.00  1.02           C  
ATOM    459  CG  GLU A  34      15.236 -11.714   8.067  1.00  1.02           C  
ATOM    460  CD  GLU A  34      16.538 -10.964   8.248  1.00  1.02           C  
ATOM    461  OE1 GLU A  34      16.635  -9.849   7.751  1.00  1.02           O  
ATOM    462  OE2 GLU A  34      17.426 -11.481   8.888  1.00  1.02           O  
ATOM    463  H   GLU A  34      12.780 -10.941   6.468  1.00  1.02           H  
ATOM    464  HA  GLU A  34      12.681 -12.648   8.876  1.00  1.02           H  
ATOM    465 1HB  GLU A  34      14.053  -9.981   8.384  1.00  1.02           H  
ATOM    466 2HB  GLU A  34      14.274 -10.963   9.801  1.00  1.02           H  
ATOM    467 1HG  GLU A  34      15.330 -12.709   8.499  1.00  1.02           H  
ATOM    468 2HG  GLU A  34      15.021 -11.827   7.005  1.00  1.02           H  
ATOM    469  N   ILE A  35      11.220 -11.312  10.412  1.00  1.01           N  
ATOM    470  CA  ILE A  35      10.304 -10.488  11.183  1.00  1.01           C  
ATOM    471  C   ILE A  35      11.106  -9.463  11.944  1.00  1.01           C  
ATOM    472  O   ILE A  35      12.072  -9.796  12.631  1.00  1.01           O  
ATOM    473  CB  ILE A  35       9.378 -11.292  12.113  1.00  1.01           C  
ATOM    474  CG1 ILE A  35       8.489 -12.194  11.247  1.00  1.01           C  
ATOM    475  CG2 ILE A  35       8.514 -10.319  12.932  1.00  1.01           C  
ATOM    476  CD1 ILE A  35       7.658 -13.183  12.022  1.00  1.01           C  
ATOM    477  H   ILE A  35      11.498 -12.231  10.725  1.00  1.01           H  
ATOM    478  HA  ILE A  35       9.652  -9.956  10.496  1.00  1.01           H  
ATOM    479  HB  ILE A  35       9.963 -11.926  12.776  1.00  1.01           H  
ATOM    480 1HG1 ILE A  35       7.834 -11.565  10.662  1.00  1.01           H  
ATOM    481 2HG1 ILE A  35       9.127 -12.751  10.556  1.00  1.01           H  
ATOM    482 1HG2 ILE A  35       7.839 -10.879  13.576  1.00  1.01           H  
ATOM    483 2HG2 ILE A  35       9.151  -9.684  13.545  1.00  1.01           H  
ATOM    484 3HG2 ILE A  35       7.938  -9.698  12.249  1.00  1.01           H  
ATOM    485 1HD1 ILE A  35       7.061 -13.776  11.327  1.00  1.01           H  
ATOM    486 2HD1 ILE A  35       8.310 -13.840  12.597  1.00  1.01           H  
ATOM    487 3HD1 ILE A  35       6.994 -12.644  12.699  1.00  1.01           H  
ATOM    488  N   ILE A  36      10.729  -8.211  11.768  1.00  1.00           N  
ATOM    489  CA  ILE A  36      11.426  -7.102  12.378  1.00  1.00           C  
ATOM    490  C   ILE A  36      10.744  -6.709  13.670  1.00  1.00           C  
ATOM    491  O   ILE A  36      11.399  -6.444  14.673  1.00  1.00           O  
ATOM    492  CB  ILE A  36      11.499  -5.918  11.415  1.00  1.00           C  
ATOM    493  CG1 ILE A  36      12.156  -6.390  10.118  1.00  1.00           C  
ATOM    494  CG2 ILE A  36      12.276  -4.782  12.047  1.00  1.00           C  
ATOM    495  CD1 ILE A  36      13.501  -7.015  10.325  1.00  1.00           C  
ATOM    496  H   ILE A  36       9.913  -8.030  11.190  1.00  1.00           H  
ATOM    497  HA  ILE A  36      12.443  -7.415  12.612  1.00  1.00           H  
ATOM    498  HB  ILE A  36      10.489  -5.581  11.174  1.00  1.00           H  
ATOM    499 1HG1 ILE A  36      11.508  -7.124   9.642  1.00  1.00           H  
ATOM    500 2HG1 ILE A  36      12.269  -5.543   9.447  1.00  1.00           H  
ATOM    501 1HG2 ILE A  36      12.323  -3.940  11.356  1.00  1.00           H  
ATOM    502 2HG2 ILE A  36      11.766  -4.481  12.957  1.00  1.00           H  
ATOM    503 3HG2 ILE A  36      13.288  -5.114  12.287  1.00  1.00           H  
ATOM    504 1HD1 ILE A  36      13.901  -7.331   9.376  1.00  1.00           H  
ATOM    505 2HD1 ILE A  36      14.166  -6.292  10.778  1.00  1.00           H  
ATOM    506 3HD1 ILE A  36      13.412  -7.881  10.974  1.00  1.00           H  
ATOM    507  N   ALA A  37       9.421  -6.653  13.652  1.00  1.04           N  
ATOM    508  CA  ALA A  37       8.704  -6.297  14.874  1.00  1.04           C  
ATOM    509  C   ALA A  37       7.267  -6.764  14.833  1.00  1.04           C  
ATOM    510  O   ALA A  37       6.670  -6.838  13.765  1.00  1.04           O  
ATOM    511  CB  ALA A  37       8.729  -4.799  15.097  1.00  1.04           C  
ATOM    512  H   ALA A  37       8.926  -6.885  12.792  1.00  1.04           H  
ATOM    513  HA  ALA A  37       9.193  -6.797  15.703  1.00  1.04           H  
ATOM    514 1HB  ALA A  37       8.209  -4.566  16.025  1.00  1.04           H  
ATOM    515 2HB  ALA A  37       9.757  -4.443  15.156  1.00  1.04           H  
ATOM    516 3HB  ALA A  37       8.219  -4.324  14.276  1.00  1.04           H  
ATOM    517  N   GLY A  38       6.670  -6.978  15.995  1.00  1.13           N  
ATOM    518  CA  GLY A  38       5.255  -7.317  16.022  1.00  1.13           C  
ATOM    519  C   GLY A  38       4.626  -7.259  17.401  1.00  1.13           C  
ATOM    520  O   GLY A  38       5.228  -6.763  18.357  1.00  1.13           O  
ATOM    521  H   GLY A  38       7.218  -6.956  16.852  1.00  1.13           H  
ATOM    522 1HA  GLY A  38       4.717  -6.631  15.369  1.00  1.13           H  
ATOM    523 2HA  GLY A  38       5.123  -8.318  15.613  1.00  1.13           H  
ATOM    524  N   SER A  39       3.404  -7.779  17.480  1.00  1.27           N  
ATOM    525  CA  SER A  39       2.597  -7.711  18.681  1.00  1.27           C  
ATOM    526  C   SER A  39       1.670  -8.914  18.874  1.00  1.27           C  
ATOM    527  O   SER A  39       1.108  -9.458  17.915  1.00  1.27           O  
ATOM    528  CB  SER A  39       1.763  -6.446  18.617  1.00  1.27           C  
ATOM    529  OG  SER A  39       0.940  -6.304  19.737  1.00  1.27           O  
ATOM    530  H   SER A  39       3.014  -8.188  16.639  1.00  1.27           H  
ATOM    531  HA  SER A  39       3.274  -7.656  19.521  1.00  1.27           H  
ATOM    532 1HB  SER A  39       2.420  -5.589  18.529  1.00  1.27           H  
ATOM    533 2HB  SER A  39       1.150  -6.473  17.720  1.00  1.27           H  
ATOM    534  HG  SER A  39       1.476  -6.582  20.491  1.00  1.27           H  
ATOM    535  N   ASP A  40       1.485  -9.300  20.142  1.00  1.43           N  
ATOM    536  CA  ASP A  40       0.585 -10.394  20.512  1.00  1.43           C  
ATOM    537  C   ASP A  40      -0.215 -10.050  21.778  1.00  1.43           C  
ATOM    538  O   ASP A  40       0.297 -10.085  22.909  1.00  1.43           O  
ATOM    539  CB  ASP A  40       1.403 -11.685  20.708  1.00  1.43           C  
ATOM    540  CG  ASP A  40       0.584 -12.966  21.040  1.00  1.43           C  
ATOM    541  OD1 ASP A  40      -0.603 -12.882  21.230  1.00  1.43           O  
ATOM    542  OD2 ASP A  40       1.188 -14.016  21.096  1.00  1.43           O  
ATOM    543  H   ASP A  40       2.011  -8.811  20.868  1.00  1.43           H  
ATOM    544  HA  ASP A  40      -0.124 -10.552  19.697  1.00  1.43           H  
ATOM    545 1HB  ASP A  40       1.973 -11.879  19.797  1.00  1.43           H  
ATOM    546 2HB  ASP A  40       2.126 -11.526  21.509  1.00  1.43           H  
ATOM    547  N   GLY A  41      -1.464  -9.633  21.569  1.00  1.58           N  
ATOM    548  CA  GLY A  41      -2.402  -9.253  22.625  1.00  1.58           C  
ATOM    549  C   GLY A  41      -2.057  -7.934  23.306  1.00  1.58           C  
ATOM    550  O   GLY A  41      -2.773  -6.942  23.188  1.00  1.58           O  
ATOM    551  H   GLY A  41      -1.803  -9.615  20.614  1.00  1.58           H  
ATOM    552 1HA  GLY A  41      -3.402  -9.198  22.202  1.00  1.58           H  
ATOM    553 2HA  GLY A  41      -2.429 -10.046  23.371  1.00  1.58           H  
ATOM    554  N   GLU A  42      -0.967  -7.972  24.063  1.00  1.68           N  
ATOM    555  CA  GLU A  42      -0.447  -6.842  24.823  1.00  1.68           C  
ATOM    556  C   GLU A  42       1.056  -6.650  24.603  1.00  1.68           C  
ATOM    557  O   GLU A  42       1.594  -5.561  24.823  1.00  1.68           O  
ATOM    558  CB  GLU A  42      -0.727  -7.028  26.322  1.00  1.68           C  
ATOM    559  CG  GLU A  42      -2.216  -7.084  26.702  1.00  1.68           C  
ATOM    560  CD  GLU A  42      -2.453  -7.268  28.188  1.00  1.68           C  
ATOM    561  OE1 GLU A  42      -1.497  -7.407  28.914  1.00  1.68           O  
ATOM    562  OE2 GLU A  42      -3.593  -7.267  28.591  1.00  1.68           O  
ATOM    563  H   GLU A  42      -0.454  -8.849  24.060  1.00  1.68           H  
ATOM    564  HA  GLU A  42      -0.954  -5.938  24.485  1.00  1.68           H  
ATOM    565 1HB  GLU A  42      -0.262  -7.955  26.661  1.00  1.68           H  
ATOM    566 2HB  GLU A  42      -0.269  -6.212  26.879  1.00  1.68           H  
ATOM    567 1HG  GLU A  42      -2.698  -6.163  26.376  1.00  1.68           H  
ATOM    568 2HG  GLU A  42      -2.682  -7.910  26.171  1.00  1.68           H  
ATOM    569  N   THR A  43       1.741  -7.738  24.259  1.00  1.73           N  
ATOM    570  CA  THR A  43       3.203  -7.756  24.204  1.00  1.73           C  
ATOM    571  C   THR A  43       3.787  -7.328  22.869  1.00  1.73           C  
ATOM    572  O   THR A  43       3.335  -7.779  21.815  1.00  1.73           O  
ATOM    573  CB  THR A  43       3.740  -9.165  24.549  1.00  1.73           C  
ATOM    574  OG1 THR A  43       3.369  -9.505  25.894  1.00  1.73           O  
ATOM    575  CG2 THR A  43       5.268  -9.236  24.404  1.00  1.73           C  
ATOM    576  H   THR A  43       1.228  -8.586  24.024  1.00  1.73           H  
ATOM    577  HA  THR A  43       3.572  -7.063  24.959  1.00  1.73           H  
ATOM    578  HB  THR A  43       3.288  -9.892  23.870  1.00  1.73           H  
ATOM    579  HG1 THR A  43       3.793 -10.333  26.140  1.00  1.73           H  
ATOM    580 1HG2 THR A  43       5.607 -10.240  24.652  1.00  1.73           H  
ATOM    581 2HG2 THR A  43       5.558  -9.011  23.382  1.00  1.73           H  
ATOM    582 3HG2 THR A  43       5.736  -8.520  25.079  1.00  1.73           H  
ATOM    583  N   ILE A  44       4.805  -6.470  22.929  1.00  1.78           N  
ATOM    584  CA  ILE A  44       5.555  -6.044  21.749  1.00  1.78           C  
ATOM    585  C   ILE A  44       6.862  -6.817  21.694  1.00  1.78           C  
ATOM    586  O   ILE A  44       7.544  -6.969  22.710  1.00  1.78           O  
ATOM    587  CB  ILE A  44       5.844  -4.530  21.729  1.00  1.78           C  
ATOM    588  CG1 ILE A  44       4.544  -3.740  21.783  1.00  1.78           C  
ATOM    589  CG2 ILE A  44       6.634  -4.151  20.480  1.00  1.78           C  
ATOM    590  CD1 ILE A  44       3.620  -4.036  20.642  1.00  1.78           C  
ATOM    591  H   ILE A  44       5.086  -6.125  23.836  1.00  1.78           H  
ATOM    592  HA  ILE A  44       4.981  -6.286  20.858  1.00  1.78           H  
ATOM    593  HB  ILE A  44       6.424  -4.261  22.608  1.00  1.78           H  
ATOM    594 1HG1 ILE A  44       4.028  -3.970  22.715  1.00  1.78           H  
ATOM    595 2HG1 ILE A  44       4.781  -2.673  21.758  1.00  1.78           H  
ATOM    596 1HG2 ILE A  44       6.830  -3.078  20.489  1.00  1.78           H  
ATOM    597 2HG2 ILE A  44       7.582  -4.682  20.453  1.00  1.78           H  
ATOM    598 3HG2 ILE A  44       6.050  -4.413  19.595  1.00  1.78           H  
ATOM    599 1HD1 ILE A  44       2.717  -3.455  20.725  1.00  1.78           H  
ATOM    600 2HD1 ILE A  44       4.119  -3.796  19.697  1.00  1.78           H  
ATOM    601 3HD1 ILE A  44       3.372  -5.091  20.665  1.00  1.78           H  
ATOM    602  N   SER A  45       7.183  -7.329  20.515  1.00  1.88           N  
ATOM    603  CA  SER A  45       8.386  -8.121  20.316  1.00  1.88           C  
ATOM    604  C   SER A  45       9.158  -7.650  19.095  1.00  1.88           C  
ATOM    605  O   SER A  45       8.591  -7.431  18.025  1.00  1.88           O  
ATOM    606  CB  SER A  45       8.017  -9.580  20.145  1.00  1.88           C  
ATOM    607  OG  SER A  45       9.152 -10.364  19.912  1.00  1.88           O  
ATOM    608  H   SER A  45       6.554  -7.153  19.733  1.00  1.88           H  
ATOM    609  HA  SER A  45       9.026  -8.012  21.191  1.00  1.88           H  
ATOM    610 1HB  SER A  45       7.500  -9.935  21.039  1.00  1.88           H  
ATOM    611 2HB  SER A  45       7.326  -9.676  19.307  1.00  1.88           H  
ATOM    612  HG  SER A  45       9.658  -9.906  19.229  1.00  1.88           H  
ATOM    613  N   ILE A  46      10.459  -7.460  19.270  1.00  2.05           N  
ATOM    614  CA  ILE A  46      11.308  -7.010  18.171  1.00  2.05           C  
ATOM    615  C   ILE A  46      12.168  -8.202  17.733  1.00  2.05           C  
ATOM    616  O   ILE A  46      12.685  -8.923  18.588  1.00  2.05           O  
ATOM    617  CB  ILE A  46      12.153  -5.804  18.600  1.00  2.05           C  
ATOM    618  CG1 ILE A  46      11.243  -4.703  19.218  1.00  2.05           C  
ATOM    619  CG2 ILE A  46      12.824  -5.235  17.383  1.00  2.05           C  
ATOM    620  CD1 ILE A  46      10.167  -4.193  18.288  1.00  2.05           C  
ATOM    621  H   ILE A  46      10.869  -7.642  20.174  1.00  2.05           H  
ATOM    622  HA  ILE A  46      10.695  -6.704  17.334  1.00  2.05           H  
ATOM    623  HB  ILE A  46      12.901  -6.104  19.331  1.00  2.05           H  
ATOM    624 1HG1 ILE A  46      10.767  -5.100  20.112  1.00  2.05           H  
ATOM    625 2HG1 ILE A  46      11.870  -3.851  19.506  1.00  2.05           H  
ATOM    626 1HG2 ILE A  46      13.428  -4.367  17.667  1.00  2.05           H  
ATOM    627 2HG2 ILE A  46      13.454  -6.001  16.939  1.00  2.05           H  
ATOM    628 3HG2 ILE A  46      12.073  -4.927  16.658  1.00  2.05           H  
ATOM    629 1HD1 ILE A  46       9.577  -3.430  18.797  1.00  2.05           H  
ATOM    630 2HD1 ILE A  46      10.635  -3.770  17.397  1.00  2.05           H  
ATOM    631 3HD1 ILE A  46       9.519  -5.003  17.998  1.00  2.05           H  
ATOM    632  N   GLY A  47      12.210  -8.483  16.429  1.00  2.30           N  
ATOM    633  CA  GLY A  47      12.929  -9.657  15.922  1.00  2.30           C  
ATOM    634  C   GLY A  47      14.345  -9.356  15.442  1.00  2.30           C  
ATOM    635  O   GLY A  47      14.729  -8.194  15.335  1.00  2.30           O  
ATOM    636  H   GLY A  47      11.784  -7.837  15.778  1.00  2.30           H  
ATOM    637 1HA  GLY A  47      12.969 -10.416  16.703  1.00  2.30           H  
ATOM    638 2HA  GLY A  47      12.357 -10.088  15.102  1.00  2.30           H  
ATOM    639  N   THR A  48      15.055 -10.416  15.012  1.00  2.57           N  
ATOM    640  CA  THR A  48      16.462 -10.376  14.571  1.00  2.57           C  
ATOM    641  C   THR A  48      17.295  -9.469  15.498  1.00  2.57           C  
ATOM    642  O   THR A  48      16.888  -9.207  16.630  1.00  2.57           O  
ATOM    643  CB  THR A  48      16.627 -10.015  13.056  1.00  2.57           C  
ATOM    644  OG1 THR A  48      18.015 -10.161  12.690  1.00  2.57           O  
ATOM    645  CG2 THR A  48      16.179  -8.598  12.709  1.00  2.57           C  
ATOM    646  H   THR A  48      14.612 -11.321  15.069  1.00  2.57           H  
ATOM    647  HA  THR A  48      16.871 -11.383  14.672  1.00  2.57           H  
ATOM    648  HB  THR A  48      16.039 -10.719  12.462  1.00  2.57           H  
ATOM    649  HG1 THR A  48      18.076 -10.279  11.726  1.00  2.57           H  
ATOM    650 1HG2 THR A  48      16.332  -8.433  11.643  1.00  2.57           H  
ATOM    651 2HG2 THR A  48      15.128  -8.465  12.927  1.00  2.57           H  
ATOM    652 3HG2 THR A  48      16.762  -7.881  13.281  1.00  2.57           H  
ATOM    653  N   CYS A  49      18.519  -9.130  15.092  1.00  2.75           N  
ATOM    654  CA  CYS A  49      19.369  -8.293  15.943  1.00  2.75           C  
ATOM    655  C   CYS A  49      19.884  -7.006  15.287  1.00  2.75           C  
ATOM    656  O   CYS A  49      19.813  -5.923  15.890  1.00  2.75           O  
ATOM    657  CB  CYS A  49      20.557  -9.107  16.431  1.00  2.75           C  
ATOM    658  SG  CYS A  49      20.077 -10.576  17.372  1.00  2.75           S  
ATOM    659  H   CYS A  49      18.791  -9.428  14.169  1.00  2.75           H  
ATOM    660  HA  CYS A  49      18.790  -8.014  16.820  1.00  2.75           H  
ATOM    661 1HB  CYS A  49      21.164  -9.424  15.583  1.00  2.75           H  
ATOM    662 2HB  CYS A  49      21.182  -8.485  17.073  1.00  2.75           H  
ATOM    663  HG  CYS A  49      19.130  -9.974  18.096  1.00  2.75           H  
ATOM    664  N   SER A  50      20.354  -7.104  14.034  1.00  2.73           N  
ATOM    665  CA  SER A  50      20.965  -5.949  13.359  1.00  2.73           C  
ATOM    666  C   SER A  50      19.933  -4.908  12.949  1.00  2.73           C  
ATOM    667  O   SER A  50      20.270  -3.777  12.602  1.00  2.73           O  
ATOM    668  CB  SER A  50      21.775  -6.396  12.153  1.00  2.73           C  
ATOM    669  OG  SER A  50      20.958  -6.912  11.132  1.00  2.73           O  
ATOM    670  H   SER A  50      20.354  -8.000  13.571  1.00  2.73           H  
ATOM    671  HA  SER A  50      21.653  -5.475  14.061  1.00  2.73           H  
ATOM    672 1HB  SER A  50      22.347  -5.551  11.770  1.00  2.73           H  
ATOM    673 2HB  SER A  50      22.491  -7.156  12.464  1.00  2.73           H  
ATOM    674  HG  SER A  50      21.560  -7.313  10.494  1.00  2.73           H  
ATOM    675  N   GLN A  51      18.669  -5.305  12.986  1.00  2.50           N  
ATOM    676  CA  GLN A  51      17.569  -4.418  12.668  1.00  2.50           C  
ATOM    677  C   GLN A  51      16.825  -4.121  13.968  1.00  2.50           C  
ATOM    678  O   GLN A  51      16.288  -3.030  14.147  1.00  2.50           O  
ATOM    679  CB  GLN A  51      16.695  -5.069  11.599  1.00  2.50           C  
ATOM    680  CG  GLN A  51      17.501  -5.309  10.296  1.00  2.50           C  
ATOM    681  CD  GLN A  51      16.822  -6.171   9.237  1.00  2.50           C  
ATOM    682  OE1 GLN A  51      15.847  -5.801   8.559  1.00  2.50           O  
ATOM    683  NE2 GLN A  51      17.386  -7.381   9.112  1.00  2.50           N  
ATOM    684  H   GLN A  51      18.483  -6.260  13.243  1.00  2.50           H  
ATOM    685  HA  GLN A  51      17.963  -3.480  12.277  1.00  2.50           H  
ATOM    686 1HB  GLN A  51      16.296  -5.989  11.957  1.00  2.50           H  
ATOM    687 2HB  GLN A  51      15.855  -4.413  11.365  1.00  2.50           H  
ATOM    688 1HG  GLN A  51      17.721  -4.338   9.846  1.00  2.50           H  
ATOM    689 2HG  GLN A  51      18.435  -5.803  10.559  1.00  2.50           H  
ATOM    690 1HE2 GLN A  51      17.044  -8.089   8.456  1.00  2.50           H  
ATOM    691 2HE2 GLN A  51      18.168  -7.624   9.682  1.00  2.50           H  
ATOM    692  N   ALA A  52      16.862  -5.063  14.923  1.00  2.14           N  
ATOM    693  CA  ALA A  52      16.187  -4.879  16.212  1.00  2.14           C  
ATOM    694  C   ALA A  52      16.728  -3.680  16.937  1.00  2.14           C  
ATOM    695  O   ALA A  52      16.000  -2.946  17.593  1.00  2.14           O  
ATOM    696  CB  ALA A  52      16.372  -6.060  17.128  1.00  2.14           C  
ATOM    697  H   ALA A  52      17.341  -5.932  14.752  1.00  2.14           H  
ATOM    698  HA  ALA A  52      15.134  -4.719  16.005  1.00  2.14           H  
ATOM    699 1HB  ALA A  52      15.844  -5.882  18.064  1.00  2.14           H  
ATOM    700 2HB  ALA A  52      16.001  -6.927  16.685  1.00  2.14           H  
ATOM    701 3HB  ALA A  52      17.425  -6.192  17.337  1.00  2.14           H  
ATOM    702  N   SER A  53      18.030  -3.468  16.780  1.00  1.78           N  
ATOM    703  CA  SER A  53      18.732  -2.359  17.401  1.00  1.78           C  
ATOM    704  C   SER A  53      18.188  -0.988  16.964  1.00  1.78           C  
ATOM    705  O   SER A  53      18.426   0.018  17.635  1.00  1.78           O  
ATOM    706  CB  SER A  53      20.204  -2.461  17.059  1.00  1.78           C  
ATOM    707  OG  SER A  53      20.780  -3.612  17.631  1.00  1.78           O  
ATOM    708  H   SER A  53      18.572  -4.151  16.248  1.00  1.78           H  
ATOM    709  HA  SER A  53      18.613  -2.445  18.481  1.00  1.78           H  
ATOM    710 1HB  SER A  53      20.324  -2.492  15.973  1.00  1.78           H  
ATOM    711 2HB  SER A  53      20.720  -1.574  17.420  1.00  1.78           H  
ATOM    712  HG  SER A  53      20.398  -4.373  17.146  1.00  1.78           H  
ATOM    713  N   LYS A  54      17.511  -0.941  15.812  1.00  1.50           N  
ATOM    714  CA  LYS A  54      16.955   0.283  15.262  1.00  1.50           C  
ATOM    715  C   LYS A  54      15.424   0.278  15.262  1.00  1.50           C  
ATOM    716  O   LYS A  54      14.790   1.327  15.166  1.00  1.50           O  
ATOM    717  CB  LYS A  54      17.474   0.479  13.850  1.00  1.50           C  
ATOM    718  CG  LYS A  54      18.979   0.689  13.765  1.00  1.50           C  
ATOM    719  CD  LYS A  54      19.378   1.077  12.367  1.00  1.50           C  
ATOM    720  CE  LYS A  54      19.086  -0.050  11.412  1.00  1.50           C  
ATOM    721  NZ  LYS A  54      19.562   0.236  10.068  1.00  1.50           N  
ATOM    722  H   LYS A  54      17.327  -1.800  15.305  1.00  1.50           H  
ATOM    723  HA  LYS A  54      17.284   1.122  15.876  1.00  1.50           H  
ATOM    724 1HB  LYS A  54      17.226  -0.403  13.253  1.00  1.50           H  
ATOM    725 2HB  LYS A  54      16.979   1.329  13.390  1.00  1.50           H  
ATOM    726 1HG  LYS A  54      19.268   1.494  14.448  1.00  1.50           H  
ATOM    727 2HG  LYS A  54      19.499  -0.222  14.052  1.00  1.50           H  
ATOM    728 1HD  LYS A  54      18.821   1.967  12.052  1.00  1.50           H  
ATOM    729 2HD  LYS A  54      20.441   1.312  12.332  1.00  1.50           H  
ATOM    730 1HE  LYS A  54      19.556  -0.969  11.767  1.00  1.50           H  
ATOM    731 2HE  LYS A  54      18.007  -0.199  11.368  1.00  1.50           H  
ATOM    732 1HZ  LYS A  54      19.299  -0.522   9.438  1.00  1.50           H  
ATOM    733 2HZ  LYS A  54      19.099   1.074   9.689  1.00  1.50           H  
ATOM    734 3HZ  LYS A  54      20.548   0.368  10.051  1.00  1.50           H  
ATOM    735  N   ALA A  55      14.823  -0.907  15.249  1.00  1.34           N  
ATOM    736  CA  ALA A  55      13.374  -1.042  15.133  1.00  1.34           C  
ATOM    737  C   ALA A  55      12.606  -0.996  16.457  1.00  1.34           C  
ATOM    738  O   ALA A  55      13.065  -1.497  17.482  1.00  1.34           O  
ATOM    739  CB  ALA A  55      13.054  -2.343  14.456  1.00  1.34           C  
ATOM    740  H   ALA A  55      15.383  -1.753  15.294  1.00  1.34           H  
ATOM    741  HA  ALA A  55      13.019  -0.231  14.514  1.00  1.34           H  
ATOM    742 1HB  ALA A  55      11.990  -2.426  14.343  1.00  1.34           H  
ATOM    743 2HB  ALA A  55      13.542  -2.375  13.481  1.00  1.34           H  
ATOM    744 3HB  ALA A  55      13.416  -3.163  15.071  1.00  1.34           H  
ATOM    745  N   ASN A  56      11.364  -0.509  16.391  1.00  1.26           N  
ATOM    746  CA  ASN A  56      10.468  -0.575  17.544  1.00  1.26           C  
ATOM    747  C   ASN A  56       8.990  -0.528  17.100  1.00  1.26           C  
ATOM    748  O   ASN A  56       8.694  -0.377  15.912  1.00  1.26           O  
ATOM    749  CB  ASN A  56      10.799   0.544  18.526  1.00  1.26           C  
ATOM    750  CG  ASN A  56      10.566   0.161  19.979  1.00  1.26           C  
ATOM    751  OD1 ASN A  56       9.637  -0.592  20.291  1.00  1.26           O  
ATOM    752  ND2 ASN A  56      11.393   0.671  20.858  1.00  1.26           N  
ATOM    753  H   ASN A  56      11.081  -0.029  15.541  1.00  1.26           H  
ATOM    754  HA  ASN A  56      10.635  -1.514  18.055  1.00  1.26           H  
ATOM    755 1HB  ASN A  56      11.842   0.842  18.403  1.00  1.26           H  
ATOM    756 2HB  ASN A  56      10.183   1.415  18.292  1.00  1.26           H  
ATOM    757 1HD2 ASN A  56      11.288   0.455  21.828  1.00  1.26           H  
ATOM    758 2HD2 ASN A  56      12.130   1.277  20.558  1.00  1.26           H  
ATOM    759  N   SER A  57       8.067  -0.629  18.062  1.00  1.24           N  
ATOM    760  CA  SER A  57       6.625  -0.555  17.780  1.00  1.24           C  
ATOM    761  C   SER A  57       5.873  -0.059  19.026  1.00  1.24           C  
ATOM    762  O   SER A  57       6.196  -0.422  20.156  1.00  1.24           O  
ATOM    763  CB  SER A  57       6.090  -1.894  17.307  1.00  1.24           C  
ATOM    764  OG  SER A  57       4.727  -1.808  16.993  1.00  1.24           O  
ATOM    765  H   SER A  57       8.391  -0.753  19.016  1.00  1.24           H  
ATOM    766  HA  SER A  57       6.460   0.163  16.980  1.00  1.24           H  
ATOM    767 1HB  SER A  57       6.645  -2.216  16.423  1.00  1.24           H  
ATOM    768 2HB  SER A  57       6.242  -2.634  18.071  1.00  1.24           H  
ATOM    769  HG  SER A  57       4.704  -1.306  16.144  1.00  1.24           H  
ATOM    770  N   ASP A  58       4.879   0.795  18.805  1.00  1.27           N  
ATOM    771  CA  ASP A  58       4.098   1.442  19.865  1.00  1.27           C  
ATOM    772  C   ASP A  58       2.880   0.653  20.386  1.00  1.27           C  
ATOM    773  O   ASP A  58       1.836   0.571  19.726  1.00  1.27           O  
ATOM    774  CB  ASP A  58       3.689   2.825  19.359  1.00  1.27           C  
ATOM    775  CG  ASP A  58       2.939   3.722  20.358  1.00  1.27           C  
ATOM    776  OD1 ASP A  58       2.413   3.248  21.364  1.00  1.27           O  
ATOM    777  OD2 ASP A  58       2.888   4.922  20.080  1.00  1.27           O  
ATOM    778  H   ASP A  58       4.667   1.018  17.845  1.00  1.27           H  
ATOM    779  HA  ASP A  58       4.770   1.591  20.712  1.00  1.27           H  
ATOM    780 1HB  ASP A  58       4.582   3.357  19.023  1.00  1.27           H  
ATOM    781 2HB  ASP A  58       3.052   2.692  18.488  1.00  1.27           H  
ATOM    782  N   SER A  59       3.010   0.108  21.596  1.00  1.33           N  
ATOM    783  CA  SER A  59       1.968  -0.724  22.201  1.00  1.33           C  
ATOM    784  C   SER A  59       0.637   0.001  22.445  1.00  1.33           C  
ATOM    785  O   SER A  59      -0.413  -0.648  22.572  1.00  1.33           O  
ATOM    786  CB  SER A  59       2.453  -1.253  23.541  1.00  1.33           C  
ATOM    787  OG  SER A  59       2.595  -0.210  24.467  1.00  1.33           O  
ATOM    788  H   SER A  59       3.882   0.242  22.090  1.00  1.33           H  
ATOM    789  HA  SER A  59       1.780  -1.561  21.537  1.00  1.33           H  
ATOM    790 1HB  SER A  59       1.745  -1.989  23.923  1.00  1.33           H  
ATOM    791 2HB  SER A  59       3.400  -1.746  23.420  1.00  1.33           H  
ATOM    792  HG  SER A  59       1.758   0.268  24.456  1.00  1.33           H  
ATOM    793  N   SER A  60       0.650   1.343  22.522  1.00  1.39           N  
ATOM    794  CA  SER A  60      -0.597   2.048  22.812  1.00  1.39           C  
ATOM    795  C   SER A  60      -1.440   2.183  21.555  1.00  1.39           C  
ATOM    796  O   SER A  60      -2.630   2.509  21.622  1.00  1.39           O  
ATOM    797  CB  SER A  60      -0.344   3.409  23.450  1.00  1.39           C  
ATOM    798  OG  SER A  60       0.217   4.333  22.557  1.00  1.39           O  
ATOM    799  H   SER A  60       1.505   1.884  22.334  1.00  1.39           H  
ATOM    800  HA  SER A  60      -1.165   1.454  23.529  1.00  1.39           H  
ATOM    801 1HB  SER A  60      -1.283   3.802  23.836  1.00  1.39           H  
ATOM    802 2HB  SER A  60       0.325   3.283  24.298  1.00  1.39           H  
ATOM    803  HG  SER A  60       1.039   3.920  22.204  1.00  1.39           H  
ATOM    804  N   LYS A  61      -0.825   1.899  20.411  1.00  1.44           N  
ATOM    805  CA  LYS A  61      -1.512   1.968  19.145  1.00  1.44           C  
ATOM    806  C   LYS A  61      -1.902   0.552  18.773  1.00  1.44           C  
ATOM    807  O   LYS A  61      -2.993   0.318  18.241  1.00  1.44           O  
ATOM    808  CB  LYS A  61      -0.610   2.626  18.108  1.00  1.44           C  
ATOM    809  CG  LYS A  61      -0.348   4.113  18.395  1.00  1.44           C  
ATOM    810  CD  LYS A  61       0.551   4.750  17.352  1.00  1.44           C  
ATOM    811  CE  LYS A  61       0.723   6.252  17.605  1.00  1.44           C  
ATOM    812  NZ  LYS A  61       1.410   6.521  18.911  1.00  1.44           N  
ATOM    813  H   LYS A  61       0.156   1.624  20.409  1.00  1.44           H  
ATOM    814  HA  LYS A  61      -2.419   2.561  19.254  1.00  1.44           H  
ATOM    815 1HB  LYS A  61       0.356   2.109  18.091  1.00  1.44           H  
ATOM    816 2HB  LYS A  61      -1.038   2.534  17.126  1.00  1.44           H  
ATOM    817 1HG  LYS A  61      -1.294   4.650  18.428  1.00  1.44           H  
ATOM    818 2HG  LYS A  61       0.136   4.209  19.372  1.00  1.44           H  
ATOM    819 1HD  LYS A  61       1.532   4.288  17.408  1.00  1.44           H  
ATOM    820 2HD  LYS A  61       0.143   4.584  16.355  1.00  1.44           H  
ATOM    821 1HE  LYS A  61       1.322   6.679  16.800  1.00  1.44           H  
ATOM    822 2HE  LYS A  61      -0.254   6.733  17.615  1.00  1.44           H  
ATOM    823 1HZ  LYS A  61       1.518   7.502  19.056  1.00  1.44           H  
ATOM    824 2HZ  LYS A  61       0.874   6.133  19.671  1.00  1.44           H  
ATOM    825 3HZ  LYS A  61       2.337   6.072  18.941  1.00  1.44           H  
ATOM    826  N   ALA A  62      -1.060  -0.417  19.172  1.00  1.44           N  
ATOM    827  CA  ALA A  62      -1.341  -1.827  18.899  1.00  1.44           C  
ATOM    828  C   ALA A  62      -2.662  -2.208  19.540  1.00  1.44           C  
ATOM    829  O   ALA A  62      -3.488  -2.888  18.932  1.00  1.44           O  
ATOM    830  CB  ALA A  62      -0.220  -2.698  19.414  1.00  1.44           C  
ATOM    831  H   ALA A  62      -0.173  -0.157  19.600  1.00  1.44           H  
ATOM    832  HA  ALA A  62      -1.435  -1.970  17.827  1.00  1.44           H  
ATOM    833 1HB  ALA A  62      -0.433  -3.739  19.203  1.00  1.44           H  
ATOM    834 2HB  ALA A  62       0.714  -2.408  18.929  1.00  1.44           H  
ATOM    835 3HB  ALA A  62      -0.132  -2.565  20.487  1.00  1.44           H  
ATOM    836  N   GLY A  63      -2.914  -1.660  20.733  1.00  1.40           N  
ATOM    837  CA  GLY A  63      -4.152  -1.894  21.471  1.00  1.40           C  
ATOM    838  C   GLY A  63      -5.399  -1.334  20.766  1.00  1.40           C  
ATOM    839  O   GLY A  63      -6.524  -1.621  21.174  1.00  1.40           O  
ATOM    840  H   GLY A  63      -2.180  -1.111  21.183  1.00  1.40           H  
ATOM    841 1HA  GLY A  63      -4.275  -2.967  21.625  1.00  1.40           H  
ATOM    842 2HA  GLY A  63      -4.062  -1.448  22.459  1.00  1.40           H  
ATOM    843  N   ASN A  64      -5.199  -0.501  19.740  1.00  1.32           N  
ATOM    844  CA  ASN A  64      -6.269   0.077  18.948  1.00  1.32           C  
ATOM    845  C   ASN A  64      -6.300  -0.499  17.523  1.00  1.32           C  
ATOM    846  O   ASN A  64      -6.994   0.029  16.649  1.00  1.32           O  
ATOM    847  CB  ASN A  64      -6.128   1.591  18.923  1.00  1.32           C  
ATOM    848  CG  ASN A  64      -6.456   2.229  20.263  1.00  1.32           C  
ATOM    849  OD1 ASN A  64      -7.645   2.362  20.583  1.00  1.32           O  
ATOM    850  ND2 ASN A  64      -5.469   2.617  21.046  1.00  1.32           N  
ATOM    851  H   ASN A  64      -4.253  -0.285  19.449  1.00  1.32           H  
ATOM    852  HA  ASN A  64      -7.220  -0.177  19.415  1.00  1.32           H  
ATOM    853 1HB  ASN A  64      -5.104   1.851  18.650  1.00  1.32           H  
ATOM    854 2HB  ASN A  64      -6.786   2.005  18.159  1.00  1.32           H  
ATOM    855 1HD2 ASN A  64      -5.675   3.034  21.929  1.00  1.32           H  
ATOM    856 2HD2 ASN A  64      -4.491   2.499  20.794  1.00  1.32           H  
ATOM    857  N   GLY A  65      -5.568  -1.596  17.286  1.00  1.23           N  
ATOM    858  CA  GLY A  65      -5.533  -2.233  15.969  1.00  1.23           C  
ATOM    859  C   GLY A  65      -4.510  -1.609  15.007  1.00  1.23           C  
ATOM    860  O   GLY A  65      -4.489  -1.938  13.816  1.00  1.23           O  
ATOM    861  H   GLY A  65      -4.994  -2.004  18.025  1.00  1.23           H  
ATOM    862 1HA  GLY A  65      -5.306  -3.291  16.099  1.00  1.23           H  
ATOM    863 2HA  GLY A  65      -6.524  -2.187  15.524  1.00  1.23           H  
ATOM    864  N   VAL A  66      -3.674  -0.696  15.504  1.00  1.13           N  
ATOM    865  CA  VAL A  66      -2.682  -0.030  14.665  1.00  1.13           C  
ATOM    866  C   VAL A  66      -1.298  -0.490  15.092  1.00  1.13           C  
ATOM    867  O   VAL A  66      -0.910  -0.326  16.235  1.00  1.13           O  
ATOM    868  CB  VAL A  66      -2.812   1.491  14.793  1.00  1.13           C  
ATOM    869  CG1 VAL A  66      -1.771   2.180  13.930  1.00  1.13           C  
ATOM    870  CG2 VAL A  66      -4.205   1.904  14.399  1.00  1.13           C  
ATOM    871  H   VAL A  66      -3.696  -0.460  16.494  1.00  1.13           H  
ATOM    872  HA  VAL A  66      -2.842  -0.310  13.630  1.00  1.13           H  
ATOM    873  HB  VAL A  66      -2.644   1.771  15.817  1.00  1.13           H  
ATOM    874 1HG1 VAL A  66      -1.867   3.258  14.039  1.00  1.13           H  
ATOM    875 2HG1 VAL A  66      -0.790   1.879  14.230  1.00  1.13           H  
ATOM    876 3HG1 VAL A  66      -1.931   1.898  12.885  1.00  1.13           H  
ATOM    877 1HG2 VAL A  66      -4.307   2.981  14.503  1.00  1.13           H  
ATOM    878 2HG2 VAL A  66      -4.373   1.619  13.371  1.00  1.13           H  
ATOM    879 3HG2 VAL A  66      -4.932   1.406  15.044  1.00  1.13           H  
ATOM    880  N   PHE A  67      -0.535  -1.043  14.180  1.00  1.04           N  
ATOM    881  CA  PHE A  67       0.718  -1.667  14.569  1.00  1.04           C  
ATOM    882  C   PHE A  67       1.894  -1.121  13.798  1.00  1.04           C  
ATOM    883  O   PHE A  67       2.310  -1.777  12.853  1.00  1.04           O  
ATOM    884  CB  PHE A  67       0.649  -3.146  14.250  1.00  1.04           C  
ATOM    885  CG  PHE A  67      -0.507  -3.844  14.871  1.00  1.04           C  
ATOM    886  CD1 PHE A  67      -1.677  -4.024  14.134  1.00  1.04           C  
ATOM    887  CD2 PHE A  67      -0.457  -4.323  16.161  1.00  1.04           C  
ATOM    888  CE1 PHE A  67      -2.759  -4.678  14.685  1.00  1.04           C  
ATOM    889  CE2 PHE A  67      -1.543  -4.976  16.709  1.00  1.04           C  
ATOM    890  CZ  PHE A  67      -2.689  -5.150  15.971  1.00  1.04           C  
ATOM    891  H   PHE A  67      -0.858  -1.070  13.216  1.00  1.04           H  
ATOM    892  HA  PHE A  67       0.873  -1.533  15.638  1.00  1.04           H  
ATOM    893 1HB  PHE A  67       0.587  -3.284  13.166  1.00  1.04           H  
ATOM    894 2HB  PHE A  67       1.565  -3.634  14.589  1.00  1.04           H  
ATOM    895  HD1 PHE A  67      -1.728  -3.645  13.109  1.00  1.04           H  
ATOM    896  HD2 PHE A  67       0.452  -4.187  16.747  1.00  1.04           H  
ATOM    897  HE1 PHE A  67      -3.666  -4.817  14.107  1.00  1.04           H  
ATOM    898  HE2 PHE A  67      -1.499  -5.358  17.730  1.00  1.04           H  
ATOM    899  HZ  PHE A  67      -3.538  -5.669  16.416  1.00  1.04           H  
ATOM    900  N   PRO A  68       2.405   0.076  14.108  1.00  0.97           N  
ATOM    901  CA  PRO A  68       3.446   0.727  13.352  1.00  0.97           C  
ATOM    902  C   PRO A  68       4.798   0.078  13.599  1.00  0.97           C  
ATOM    903  O   PRO A  68       5.058  -0.467  14.675  1.00  0.97           O  
ATOM    904  CB  PRO A  68       3.424   2.149  13.924  1.00  0.97           C  
ATOM    905  CG  PRO A  68       2.959   1.969  15.365  1.00  0.97           C  
ATOM    906  CD  PRO A  68       1.993   0.796  15.337  1.00  0.97           C  
ATOM    907  HA  PRO A  68       3.193   0.717  12.285  1.00  0.97           H  
ATOM    908 1HB  PRO A  68       4.428   2.584  13.851  1.00  0.97           H  
ATOM    909 2HB  PRO A  68       2.760   2.794  13.323  1.00  0.97           H  
ATOM    910 1HG  PRO A  68       3.820   1.788  16.012  1.00  0.97           H  
ATOM    911 2HG  PRO A  68       2.489   2.894  15.716  1.00  0.97           H  
ATOM    912 1HD  PRO A  68       2.151   0.179  16.236  1.00  0.97           H  
ATOM    913 2HD  PRO A  68       0.984   1.161  15.276  1.00  0.97           H  
ATOM    914  N   LEU A  69       5.669   0.212  12.613  1.00  0.94           N  
ATOM    915  CA  LEU A  69       7.079  -0.124  12.738  1.00  0.94           C  
ATOM    916  C   LEU A  69       7.877   1.141  12.638  1.00  0.94           C  
ATOM    917  O   LEU A  69       7.751   1.889  11.669  1.00  0.94           O  
ATOM    918  CB  LEU A  69       7.523  -1.125  11.667  1.00  0.94           C  
ATOM    919  CG  LEU A  69       9.066  -1.368  11.517  1.00  0.94           C  
ATOM    920  CD1 LEU A  69       9.644  -1.957  12.747  1.00  0.94           C  
ATOM    921  CD2 LEU A  69       9.331  -2.328  10.352  1.00  0.94           C  
ATOM    922  H   LEU A  69       5.341   0.602  11.731  1.00  0.94           H  
ATOM    923  HA  LEU A  69       7.256  -0.564  13.720  1.00  0.94           H  
ATOM    924 1HB  LEU A  69       7.093  -2.078  11.925  1.00  0.94           H  
ATOM    925 2HB  LEU A  69       7.128  -0.820  10.707  1.00  0.94           H  
ATOM    926  HG  LEU A  69       9.545  -0.412  11.328  1.00  0.94           H  
ATOM    927 1HD1 LEU A  69      10.701  -2.090  12.581  1.00  0.94           H  
ATOM    928 2HD1 LEU A  69       9.484  -1.298  13.600  1.00  0.94           H  
ATOM    929 3HD1 LEU A  69       9.183  -2.905  12.926  1.00  0.94           H  
ATOM    930 1HD2 LEU A  69      10.408  -2.475  10.239  1.00  0.94           H  
ATOM    931 2HD2 LEU A  69       8.865  -3.275  10.559  1.00  0.94           H  
ATOM    932 3HD2 LEU A  69       8.923  -1.925   9.439  1.00  0.94           H  
ATOM    933  N   ILE A  70       8.685   1.404  13.638  1.00  0.92           N  
ATOM    934  CA  ILE A  70       9.463   2.615  13.609  1.00  0.92           C  
ATOM    935  C   ILE A  70      10.915   2.259  13.518  1.00  0.92           C  
ATOM    936  O   ILE A  70      11.420   1.471  14.319  1.00  0.92           O  
ATOM    937  CB  ILE A  70       9.219   3.494  14.841  1.00  0.92           C  
ATOM    938  CG1 ILE A  70       7.732   3.813  14.965  1.00  0.92           C  
ATOM    939  CG2 ILE A  70      10.015   4.800  14.668  1.00  0.92           C  
ATOM    940  CD1 ILE A  70       6.962   2.808  15.809  1.00  0.92           C  
ATOM    941  H   ILE A  70       8.748   0.759  14.425  1.00  0.92           H  
ATOM    942  HA  ILE A  70       9.205   3.190  12.726  1.00  0.92           H  
ATOM    943  HB  ILE A  70       9.535   2.974  15.745  1.00  0.92           H  
ATOM    944 1HG1 ILE A  70       7.619   4.801  15.407  1.00  0.92           H  
ATOM    945 2HG1 ILE A  70       7.297   3.831  13.971  1.00  0.92           H  
ATOM    946 1HG2 ILE A  70       9.848   5.446  15.523  1.00  0.92           H  
ATOM    947 2HG2 ILE A  70      11.079   4.580  14.582  1.00  0.92           H  
ATOM    948 3HG2 ILE A  70       9.681   5.307  13.759  1.00  0.92           H  
ATOM    949 1HD1 ILE A  70       5.916   3.102  15.848  1.00  0.92           H  
ATOM    950 2HD1 ILE A  70       7.043   1.817  15.367  1.00  0.92           H  
ATOM    951 3HD1 ILE A  70       7.371   2.785  16.819  1.00  0.92           H  
ATOM    952  N   ILE A  71      11.568   2.792  12.503  1.00  0.93           N  
ATOM    953  CA  ILE A  71      12.978   2.550  12.297  1.00  0.93           C  
ATOM    954  C   ILE A  71      13.746   3.812  12.627  1.00  0.93           C  
ATOM    955  O   ILE A  71      13.520   4.863  12.022  1.00  0.93           O  
ATOM    956  CB  ILE A  71      13.231   2.090  10.848  1.00  0.93           C  
ATOM    957  CG1 ILE A  71      12.438   0.753  10.603  1.00  0.93           C  
ATOM    958  CG2 ILE A  71      14.754   1.927  10.606  1.00  0.93           C  
ATOM    959  CD1 ILE A  71      12.359   0.305   9.159  1.00  0.93           C  
ATOM    960  H   ILE A  71      11.063   3.409  11.863  1.00  0.93           H  
ATOM    961  HA  ILE A  71      13.310   1.765  12.974  1.00  0.93           H  
ATOM    962  HB  ILE A  71      12.833   2.837  10.158  1.00  0.93           H  
ATOM    963 1HG1 ILE A  71      12.912  -0.041  11.185  1.00  0.93           H  
ATOM    964 2HG1 ILE A  71      11.426   0.885  10.964  1.00  0.93           H  
ATOM    965 1HG2 ILE A  71      14.937   1.607   9.579  1.00  0.93           H  
ATOM    966 2HG2 ILE A  71      15.261   2.881  10.783  1.00  0.93           H  
ATOM    967 3HG2 ILE A  71      15.154   1.180  11.294  1.00  0.93           H  
ATOM    968 1HD1 ILE A  71      11.788  -0.622   9.094  1.00  0.93           H  
ATOM    969 2HD1 ILE A  71      11.857   1.076   8.582  1.00  0.93           H  
ATOM    970 3HD1 ILE A  71      13.362   0.140   8.761  1.00  0.93           H  
ATOM    971  N   TYR A  72      14.635   3.713  13.603  1.00  0.95           N  
ATOM    972  CA  TYR A  72      15.413   4.843  14.071  1.00  0.95           C  
ATOM    973  C   TYR A  72      16.762   4.819  13.386  1.00  0.95           C  
ATOM    974  O   TYR A  72      17.268   3.743  13.089  1.00  0.95           O  
ATOM    975  CB  TYR A  72      15.550   4.775  15.594  1.00  0.95           C  
ATOM    976  CG  TYR A  72      14.217   5.000  16.334  1.00  0.95           C  
ATOM    977  CD1 TYR A  72      13.362   3.931  16.627  1.00  0.95           C  
ATOM    978  CD2 TYR A  72      13.857   6.279  16.715  1.00  0.95           C  
ATOM    979  CE1 TYR A  72      12.177   4.148  17.289  1.00  0.95           C  
ATOM    980  CE2 TYR A  72      12.665   6.498  17.376  1.00  0.95           C  
ATOM    981  CZ  TYR A  72      11.828   5.440  17.663  1.00  0.95           C  
ATOM    982  OH  TYR A  72      10.640   5.667  18.321  1.00  0.95           O  
ATOM    983  H   TYR A  72      14.761   2.817  14.075  1.00  0.95           H  
ATOM    984  HA  TYR A  72      14.909   5.771  13.794  1.00  0.95           H  
ATOM    985 1HB  TYR A  72      15.939   3.793  15.880  1.00  0.95           H  
ATOM    986 2HB  TYR A  72      16.264   5.525  15.930  1.00  0.95           H  
ATOM    987  HD1 TYR A  72      13.622   2.931  16.339  1.00  0.95           H  
ATOM    988  HD2 TYR A  72      14.519   7.115  16.491  1.00  0.95           H  
ATOM    989  HE1 TYR A  72      11.517   3.313  17.509  1.00  0.95           H  
ATOM    990  HE2 TYR A  72      12.384   7.508  17.674  1.00  0.95           H  
ATOM    991  HH  TYR A  72      10.162   4.840  18.416  1.00  0.95           H  
ATOM    992  N   GLU A  73      17.338   5.991  13.132  1.00  0.97           N  
ATOM    993  CA  GLU A  73      18.640   6.087  12.477  1.00  0.97           C  
ATOM    994  C   GLU A  73      18.638   5.316  11.160  1.00  0.97           C  
ATOM    995  O   GLU A  73      19.484   4.451  10.922  1.00  0.97           O  
ATOM    996  CB  GLU A  73      19.755   5.576  13.387  1.00  0.97           C  
ATOM    997  CG  GLU A  73      19.893   6.353  14.700  1.00  0.97           C  
ATOM    998  CD  GLU A  73      21.090   5.933  15.538  1.00  0.97           C  
ATOM    999  OE1 GLU A  73      21.764   5.001  15.169  1.00  0.97           O  
ATOM   1000  OE2 GLU A  73      21.321   6.553  16.550  1.00  0.97           O  
ATOM   1001  H   GLU A  73      16.857   6.845  13.386  1.00  0.97           H  
ATOM   1002  HA  GLU A  73      18.830   7.135  12.254  1.00  0.97           H  
ATOM   1003 1HB  GLU A  73      19.596   4.526  13.629  1.00  0.97           H  
ATOM   1004 2HB  GLU A  73      20.706   5.646  12.861  1.00  0.97           H  
ATOM   1005 1HG  GLU A  73      19.982   7.414  14.469  1.00  0.97           H  
ATOM   1006 2HG  GLU A  73      18.983   6.214  15.283  1.00  0.97           H  
ATOM   1007  N   ALA A  74      17.662   5.631  10.316  1.00  0.98           N  
ATOM   1008  CA  ALA A  74      17.479   4.957   9.044  1.00  0.98           C  
ATOM   1009  C   ALA A  74      18.693   5.132   8.152  1.00  0.98           C  
ATOM   1010  O   ALA A  74      19.327   6.194   8.124  1.00  0.98           O  
ATOM   1011  CB  ALA A  74      16.233   5.494   8.340  1.00  0.98           C  
ATOM   1012  H   ALA A  74      17.016   6.377  10.571  1.00  0.98           H  
ATOM   1013  HA  ALA A  74      17.351   3.890   9.239  1.00  0.98           H  
ATOM   1014 1HB  ALA A  74      16.091   4.965   7.405  1.00  0.98           H  
ATOM   1015 2HB  ALA A  74      15.363   5.342   8.984  1.00  0.98           H  
ATOM   1016 3HB  ALA A  74      16.356   6.562   8.143  1.00  0.98           H  
ATOM   1017  N   ASP A  75      18.982   4.105   7.364  1.00  0.99           N  
ATOM   1018  CA  ASP A  75      20.075   4.184   6.400  1.00  0.99           C  
ATOM   1019  C   ASP A  75      19.659   3.552   5.081  1.00  0.99           C  
ATOM   1020  O   ASP A  75      18.591   2.961   4.947  1.00  0.99           O  
ATOM   1021  CB  ASP A  75      21.342   3.482   6.965  1.00  0.99           C  
ATOM   1022  CG  ASP A  75      22.750   3.953   6.331  1.00  0.99           C  
ATOM   1023  OD1 ASP A  75      22.786   4.341   5.160  1.00  0.99           O  
ATOM   1024  OD2 ASP A  75      23.732   3.908   7.034  1.00  0.99           O  
ATOM   1025  H   ASP A  75      18.462   3.229   7.488  1.00  0.99           H  
ATOM   1026  HA  ASP A  75      20.310   5.232   6.220  1.00  0.99           H  
ATOM   1027 1HB  ASP A  75      21.384   3.653   8.044  1.00  0.99           H  
ATOM   1028 2HB  ASP A  75      21.241   2.403   6.820  1.00  0.99           H  
ATOM   1029  N   THR A  76      20.540   3.616   4.114  1.00  0.98           N  
ATOM   1030  CA  THR A  76      20.281   3.098   2.795  1.00  0.98           C  
ATOM   1031  C   THR A  76      20.086   1.583   2.803  1.00  0.98           C  
ATOM   1032  O   THR A  76      19.255   1.054   2.071  1.00  0.98           O  
ATOM   1033  CB  THR A  76      21.432   3.562   1.891  1.00  0.98           C  
ATOM   1034  OG1 THR A  76      22.692   3.161   2.485  1.00  0.98           O  
ATOM   1035  CG2 THR A  76      21.386   5.109   1.737  1.00  0.98           C  
ATOM   1036  H   THR A  76      21.427   4.075   4.297  1.00  0.98           H  
ATOM   1037  HA  THR A  76      19.364   3.551   2.420  1.00  0.98           H  
ATOM   1038  HB  THR A  76      21.339   3.100   0.913  1.00  0.98           H  
ATOM   1039  HG1 THR A  76      22.791   3.603   3.382  1.00  0.98           H  
ATOM   1040 1HG2 THR A  76      22.206   5.442   1.095  1.00  0.98           H  
ATOM   1041 2HG2 THR A  76      20.435   5.406   1.291  1.00  0.98           H  
ATOM   1042 3HG2 THR A  76      21.485   5.569   2.722  1.00  0.98           H  
ATOM   1043  N   SER A  77      20.725   0.900   3.745  1.00  0.96           N  
ATOM   1044  CA  SER A  77      20.610  -0.552   3.863  1.00  0.96           C  
ATOM   1045  C   SER A  77      19.232  -0.994   4.379  1.00  0.96           C  
ATOM   1046  O   SER A  77      18.915  -2.182   4.356  1.00  0.96           O  
ATOM   1047  CB  SER A  77      21.691  -1.104   4.776  1.00  0.96           C  
ATOM   1048  OG  SER A  77      21.493  -0.701   6.100  1.00  0.96           O  
ATOM   1049  H   SER A  77      21.359   1.403   4.349  1.00  0.96           H  
ATOM   1050  HA  SER A  77      20.749  -0.984   2.871  1.00  0.96           H  
ATOM   1051 1HB  SER A  77      21.682  -2.192   4.721  1.00  0.96           H  
ATOM   1052 2HB  SER A  77      22.664  -0.765   4.431  1.00  0.96           H  
ATOM   1053  HG  SER A  77      20.566  -0.907   6.302  1.00  0.96           H  
ATOM   1054  N   ASP A  78      18.433  -0.043   4.875  1.00  0.94           N  
ATOM   1055  CA  ASP A  78      17.110  -0.339   5.399  1.00  0.94           C  
ATOM   1056  C   ASP A  78      16.051  -0.243   4.307  1.00  0.94           C  
ATOM   1057  O   ASP A  78      14.929  -0.727   4.484  1.00  0.94           O  
ATOM   1058  CB  ASP A  78      16.744   0.634   6.529  1.00  0.94           C  
ATOM   1059  CG  ASP A  78      17.664   0.519   7.712  1.00  0.94           C  
ATOM   1060  OD1 ASP A  78      18.039  -0.581   8.097  1.00  0.94           O  
ATOM   1061  OD2 ASP A  78      18.055   1.538   8.257  1.00  0.94           O  
ATOM   1062  H   ASP A  78      18.723   0.932   4.858  1.00  0.94           H  
ATOM   1063  HA  ASP A  78      17.107  -1.355   5.790  1.00  0.94           H  
ATOM   1064 1HB  ASP A  78      16.770   1.657   6.150  1.00  0.94           H  
ATOM   1065 2HB  ASP A  78      15.722   0.436   6.860  1.00  0.94           H  
ATOM   1066  N   ALA A  79      16.374   0.438   3.205  1.00  0.92           N  
ATOM   1067  CA  ALA A  79      15.376   0.683   2.175  1.00  0.92           C  
ATOM   1068  C   ALA A  79      14.898  -0.622   1.560  1.00  0.92           C  
ATOM   1069  O   ALA A  79      15.656  -1.587   1.430  1.00  0.92           O  
ATOM   1070  CB  ALA A  79      15.919   1.594   1.103  1.00  0.92           C  
ATOM   1071  H   ALA A  79      17.325   0.769   3.056  1.00  0.92           H  
ATOM   1072  HA  ALA A  79      14.523   1.165   2.648  1.00  0.92           H  
ATOM   1073 1HB  ALA A  79      15.149   1.786   0.359  1.00  0.92           H  
ATOM   1074 2HB  ALA A  79      16.240   2.531   1.552  1.00  0.92           H  
ATOM   1075 3HB  ALA A  79      16.722   1.122   0.661  1.00  0.92           H  
ATOM   1076  N   GLY A  80      13.631  -0.640   1.176  1.00  0.89           N  
ATOM   1077  CA  GLY A  80      13.036  -1.806   0.548  1.00  0.89           C  
ATOM   1078  C   GLY A  80      11.583  -1.977   0.963  1.00  0.89           C  
ATOM   1079  O   GLY A  80      10.989  -1.107   1.602  1.00  0.89           O  
ATOM   1080  H   GLY A  80      13.086   0.209   1.302  1.00  0.89           H  
ATOM   1081 1HA  GLY A  80      13.100  -1.705  -0.537  1.00  0.89           H  
ATOM   1082 2HA  GLY A  80      13.603  -2.697   0.820  1.00  0.89           H  
ATOM   1083  N   THR A  81      10.993  -3.092   0.572  1.00  0.86           N  
ATOM   1084  CA  THR A  81       9.598  -3.338   0.888  1.00  0.86           C  
ATOM   1085  C   THR A  81       9.403  -4.091   2.194  1.00  0.86           C  
ATOM   1086  O   THR A  81      10.012  -5.129   2.439  1.00  0.86           O  
ATOM   1087  CB  THR A  81       8.889  -4.056  -0.270  1.00  0.86           C  
ATOM   1088  OG1 THR A  81       8.925  -3.188  -1.437  1.00  0.86           O  
ATOM   1089  CG2 THR A  81       7.414  -4.388   0.099  1.00  0.86           C  
ATOM   1090  H   THR A  81      11.518  -3.782   0.053  1.00  0.86           H  
ATOM   1091  HA  THR A  81       9.111  -2.385   1.004  1.00  0.86           H  
ATOM   1092  HB  THR A  81       9.414  -4.978  -0.500  1.00  0.86           H  
ATOM   1093  HG1 THR A  81       8.357  -2.418  -1.301  1.00  0.86           H  
ATOM   1094 1HG2 THR A  81       6.931  -4.892  -0.738  1.00  0.86           H  
ATOM   1095 2HG2 THR A  81       7.392  -5.041   0.971  1.00  0.86           H  
ATOM   1096 3HG2 THR A  81       6.877  -3.474   0.324  1.00  0.86           H  
ATOM   1097  N   TYR A  82       8.544  -3.542   3.023  1.00  0.85           N  
ATOM   1098  CA  TYR A  82       8.183  -4.123   4.294  1.00  0.85           C  
ATOM   1099  C   TYR A  82       6.753  -4.594   4.186  1.00  0.85           C  
ATOM   1100  O   TYR A  82       5.931  -3.979   3.498  1.00  0.85           O  
ATOM   1101  CB  TYR A  82       8.358  -3.103   5.428  1.00  0.85           C  
ATOM   1102  CG  TYR A  82       9.809  -2.807   5.738  1.00  0.85           C  
ATOM   1103  CD1 TYR A  82      10.516  -1.898   4.964  1.00  0.85           C  
ATOM   1104  CD2 TYR A  82      10.433  -3.444   6.812  1.00  0.85           C  
ATOM   1105  CE1 TYR A  82      11.836  -1.644   5.245  1.00  0.85           C  
ATOM   1106  CE2 TYR A  82      11.757  -3.173   7.094  1.00  0.85           C  
ATOM   1107  CZ  TYR A  82      12.456  -2.278   6.306  1.00  0.85           C  
ATOM   1108  OH  TYR A  82      13.778  -2.011   6.570  1.00  0.85           O  
ATOM   1109  H   TYR A  82       8.088  -2.688   2.726  1.00  0.85           H  
ATOM   1110  HA  TYR A  82       8.816  -4.989   4.486  1.00  0.85           H  
ATOM   1111 1HB  TYR A  82       7.868  -2.167   5.151  1.00  0.85           H  
ATOM   1112 2HB  TYR A  82       7.879  -3.475   6.336  1.00  0.85           H  
ATOM   1113  HD1 TYR A  82      10.031  -1.395   4.122  1.00  0.85           H  
ATOM   1114  HD2 TYR A  82       9.876  -4.155   7.426  1.00  0.85           H  
ATOM   1115  HE1 TYR A  82      12.394  -0.948   4.632  1.00  0.85           H  
ATOM   1116  HE2 TYR A  82      12.252  -3.666   7.929  1.00  0.85           H  
ATOM   1117  HH  TYR A  82      14.172  -1.546   5.801  1.00  0.85           H  
ATOM   1118  N   VAL A  83       6.451  -5.697   4.839  1.00  0.87           N  
ATOM   1119  CA  VAL A  83       5.096  -6.196   4.766  1.00  0.87           C  
ATOM   1120  C   VAL A  83       4.510  -6.352   6.141  1.00  0.87           C  
ATOM   1121  O   VAL A  83       5.112  -6.969   7.020  1.00  0.87           O  
ATOM   1122  CB  VAL A  83       5.052  -7.546   4.035  1.00  0.87           C  
ATOM   1123  CG1 VAL A  83       3.592  -8.046   3.955  1.00  0.87           C  
ATOM   1124  CG2 VAL A  83       5.709  -7.393   2.655  1.00  0.87           C  
ATOM   1125  H   VAL A  83       7.171  -6.169   5.380  1.00  0.87           H  
ATOM   1126  HA  VAL A  83       4.483  -5.483   4.216  1.00  0.87           H  
ATOM   1127  HB  VAL A  83       5.595  -8.276   4.598  1.00  0.87           H  
ATOM   1128 1HG1 VAL A  83       3.563  -9.010   3.450  1.00  0.87           H  
ATOM   1129 2HG1 VAL A  83       3.180  -8.154   4.955  1.00  0.87           H  
ATOM   1130 3HG1 VAL A  83       2.991  -7.324   3.394  1.00  0.87           H  
ATOM   1131 1HG2 VAL A  83       5.686  -8.348   2.133  1.00  0.87           H  
ATOM   1132 2HG2 VAL A  83       5.182  -6.653   2.080  1.00  0.87           H  
ATOM   1133 3HG2 VAL A  83       6.745  -7.076   2.772  1.00  0.87           H  
ATOM   1134  N   CYS A  84       3.348  -5.756   6.331  1.00  0.91           N  
ATOM   1135  CA  CYS A  84       2.647  -5.861   7.582  1.00  0.91           C  
ATOM   1136  C   CYS A  84       1.568  -6.900   7.483  1.00  0.91           C  
ATOM   1137  O   CYS A  84       0.783  -6.912   6.536  1.00  0.91           O  
ATOM   1138  CB  CYS A  84       2.025  -4.574   8.021  1.00  0.91           C  
ATOM   1139  SG  CYS A  84       1.121  -4.788   9.559  1.00  0.91           S  
ATOM   1140  H   CYS A  84       2.920  -5.240   5.569  1.00  0.91           H  
ATOM   1141  HA  CYS A  84       3.349  -6.160   8.348  1.00  0.91           H  
ATOM   1142 1HB  CYS A  84       2.794  -3.832   8.168  1.00  0.91           H  
ATOM   1143 2HB  CYS A  84       1.353  -4.211   7.257  1.00  0.91           H  
ATOM   1144  N   VAL A  85       1.556  -7.786   8.447  1.00  0.97           N  
ATOM   1145  CA  VAL A  85       0.602  -8.859   8.529  1.00  0.97           C  
ATOM   1146  C   VAL A  85      -0.209  -8.705   9.805  1.00  0.97           C  
ATOM   1147  O   VAL A  85       0.352  -8.480  10.874  1.00  0.97           O  
ATOM   1148  CB  VAL A  85       1.361 -10.188   8.538  1.00  0.97           C  
ATOM   1149  CG1 VAL A  85       0.379 -11.342   8.647  1.00  0.97           C  
ATOM   1150  CG2 VAL A  85       2.237 -10.282   7.274  1.00  0.97           C  
ATOM   1151  H   VAL A  85       2.258  -7.705   9.172  1.00  0.97           H  
ATOM   1152  HA  VAL A  85      -0.068  -8.821   7.669  1.00  0.97           H  
ATOM   1153  HB  VAL A  85       2.002 -10.222   9.412  1.00  0.97           H  
ATOM   1154 1HG1 VAL A  85       0.924 -12.284   8.670  1.00  0.97           H  
ATOM   1155 2HG1 VAL A  85      -0.204 -11.242   9.564  1.00  0.97           H  
ATOM   1156 3HG1 VAL A  85      -0.292 -11.329   7.786  1.00  0.97           H  
ATOM   1157 1HG2 VAL A  85       2.789 -11.216   7.280  1.00  0.97           H  
ATOM   1158 2HG2 VAL A  85       1.601 -10.242   6.388  1.00  0.97           H  
ATOM   1159 3HG2 VAL A  85       2.946  -9.451   7.253  1.00  0.97           H  
ATOM   1160  N   ALA A  86      -1.528  -8.797   9.717  1.00  1.04           N  
ATOM   1161  CA  ALA A  86      -2.344  -8.683  10.927  1.00  1.04           C  
ATOM   1162  C   ALA A  86      -3.580  -9.539  10.799  1.00  1.04           C  
ATOM   1163  O   ALA A  86      -4.380  -9.373   9.876  1.00  1.04           O  
ATOM   1164  CB  ALA A  86      -2.728  -7.240  11.178  1.00  1.04           C  
ATOM   1165  H   ALA A  86      -1.962  -8.971   8.810  1.00  1.04           H  
ATOM   1166  HA  ALA A  86      -1.767  -9.055  11.766  1.00  1.04           H  
ATOM   1167 1HB  ALA A  86      -3.316  -7.182  12.094  1.00  1.04           H  
ATOM   1168 2HB  ALA A  86      -1.824  -6.634  11.289  1.00  1.04           H  
ATOM   1169 3HB  ALA A  86      -3.312  -6.865  10.341  1.00  1.04           H  
ATOM   1170  N   GLY A  87      -3.771 -10.453  11.735  1.00  1.10           N  
ATOM   1171  CA  GLY A  87      -4.898 -11.356  11.570  1.00  1.10           C  
ATOM   1172  C   GLY A  87      -4.682 -12.078  10.235  1.00  1.10           C  
ATOM   1173  O   GLY A  87      -3.630 -12.677  10.016  1.00  1.10           O  
ATOM   1174  H   GLY A  87      -3.124 -10.520  12.527  1.00  1.10           H  
ATOM   1175 1HA  GLY A  87      -4.929 -12.071  12.392  1.00  1.10           H  
ATOM   1176 2HA  GLY A  87      -5.834 -10.799  11.562  1.00  1.10           H  
ATOM   1177  N   SER A  88      -5.682 -12.016   9.349  1.00  1.13           N  
ATOM   1178  CA  SER A  88      -5.617 -12.647   8.025  1.00  1.13           C  
ATOM   1179  C   SER A  88      -5.379 -11.616   6.902  1.00  1.13           C  
ATOM   1180  O   SER A  88      -5.508 -11.934   5.718  1.00  1.13           O  
ATOM   1181  CB  SER A  88      -6.895 -13.416   7.746  1.00  1.13           C  
ATOM   1182  OG  SER A  88      -8.003 -12.559   7.714  1.00  1.13           O  
ATOM   1183  H   SER A  88      -6.514 -11.503   9.599  1.00  1.13           H  
ATOM   1184  HA  SER A  88      -4.784 -13.350   8.019  1.00  1.13           H  
ATOM   1185 1HB  SER A  88      -6.806 -13.937   6.794  1.00  1.13           H  
ATOM   1186 2HB  SER A  88      -7.039 -14.170   8.518  1.00  1.13           H  
ATOM   1187  HG  SER A  88      -7.877 -11.999   6.941  1.00  1.13           H  
ATOM   1188  N   GLN A  89      -5.091 -10.372   7.291  1.00  1.13           N  
ATOM   1189  CA  GLN A  89      -4.902  -9.239   6.382  1.00  1.13           C  
ATOM   1190  C   GLN A  89      -3.439  -8.879   6.166  1.00  1.13           C  
ATOM   1191  O   GLN A  89      -2.576  -9.183   6.994  1.00  1.13           O  
ATOM   1192  CB  GLN A  89      -5.599  -7.995   6.944  1.00  1.13           C  
ATOM   1193  CG  GLN A  89      -7.101  -8.122   7.083  1.00  1.13           C  
ATOM   1194  CD  GLN A  89      -7.772  -6.844   7.592  1.00  1.13           C  
ATOM   1195  OE1 GLN A  89      -7.946  -6.590   8.819  1.00  1.13           O  
ATOM   1196  NE2 GLN A  89      -8.158  -6.028   6.622  1.00  1.13           N  
ATOM   1197  H   GLN A  89      -4.978 -10.187   8.285  1.00  1.13           H  
ATOM   1198  HA  GLN A  89      -5.333  -9.495   5.417  1.00  1.13           H  
ATOM   1199 1HB  GLN A  89      -5.186  -7.769   7.930  1.00  1.13           H  
ATOM   1200 2HB  GLN A  89      -5.386  -7.140   6.301  1.00  1.13           H  
ATOM   1201 1HG  GLN A  89      -7.520  -8.359   6.106  1.00  1.13           H  
ATOM   1202 2HG  GLN A  89      -7.317  -8.926   7.785  1.00  1.13           H  
ATOM   1203 1HE2 GLN A  89      -8.611  -5.167   6.828  1.00  1.13           H  
ATOM   1204 2HE2 GLN A  89      -7.998  -6.280   5.667  1.00  1.13           H  
ATOM   1205  N   TYR A  90      -3.147  -8.171   5.074  1.00  1.09           N  
ATOM   1206  CA  TYR A  90      -1.788  -7.667   4.942  1.00  1.09           C  
ATOM   1207  C   TYR A  90      -1.746  -6.324   4.217  1.00  1.09           C  
ATOM   1208  O   TYR A  90      -2.671  -5.959   3.487  1.00  1.09           O  
ATOM   1209  CB  TYR A  90      -0.879  -8.674   4.225  1.00  1.09           C  
ATOM   1210  CG  TYR A  90      -1.175  -8.868   2.776  1.00  1.09           C  
ATOM   1211  CD1 TYR A  90      -0.477  -8.113   1.842  1.00  1.09           C  
ATOM   1212  CD2 TYR A  90      -2.126  -9.788   2.364  1.00  1.09           C  
ATOM   1213  CE1 TYR A  90      -0.725  -8.273   0.499  1.00  1.09           C  
ATOM   1214  CE2 TYR A  90      -2.379  -9.951   1.013  1.00  1.09           C  
ATOM   1215  CZ  TYR A  90      -1.680  -9.198   0.082  1.00  1.09           C  
ATOM   1216  OH  TYR A  90      -1.929  -9.363  -1.262  1.00  1.09           O  
ATOM   1217  H   TYR A  90      -3.847  -7.958   4.378  1.00  1.09           H  
ATOM   1218  HA  TYR A  90      -1.401  -7.501   5.941  1.00  1.09           H  
ATOM   1219 1HB  TYR A  90       0.159  -8.344   4.317  1.00  1.09           H  
ATOM   1220 2HB  TYR A  90      -0.952  -9.640   4.724  1.00  1.09           H  
ATOM   1221  HD1 TYR A  90       0.271  -7.392   2.179  1.00  1.09           H  
ATOM   1222  HD2 TYR A  90      -2.673 -10.381   3.101  1.00  1.09           H  
ATOM   1223  HE1 TYR A  90      -0.171  -7.679  -0.231  1.00  1.09           H  
ATOM   1224  HE2 TYR A  90      -3.126 -10.673   0.681  1.00  1.09           H  
ATOM   1225  HH  TYR A  90      -1.334  -8.801  -1.766  1.00  1.09           H  
ATOM   1226  N   LEU A  91      -0.640  -5.617   4.422  1.00  1.04           N  
ATOM   1227  CA  LEU A  91      -0.344  -4.333   3.798  1.00  1.04           C  
ATOM   1228  C   LEU A  91       1.117  -4.216   3.394  1.00  1.04           C  
ATOM   1229  O   LEU A  91       2.018  -4.437   4.206  1.00  1.04           O  
ATOM   1230  CB  LEU A  91      -0.671  -3.209   4.783  1.00  1.04           C  
ATOM   1231  CG  LEU A  91      -0.311  -1.780   4.362  1.00  1.04           C  
ATOM   1232  CD1 LEU A  91      -1.158  -1.345   3.180  1.00  1.04           C  
ATOM   1233  CD2 LEU A  91      -0.498  -0.886   5.566  1.00  1.04           C  
ATOM   1234  H   LEU A  91       0.033  -6.008   5.080  1.00  1.04           H  
ATOM   1235  HA  LEU A  91      -0.960  -4.231   2.907  1.00  1.04           H  
ATOM   1236 1HB  LEU A  91      -1.743  -3.231   4.978  1.00  1.04           H  
ATOM   1237 2HB  LEU A  91      -0.158  -3.408   5.717  1.00  1.04           H  
ATOM   1238  HG  LEU A  91       0.735  -1.741   4.049  1.00  1.04           H  
ATOM   1239 1HD1 LEU A  91      -0.885  -0.332   2.891  1.00  1.04           H  
ATOM   1240 2HD1 LEU A  91      -0.983  -2.017   2.343  1.00  1.04           H  
ATOM   1241 3HD1 LEU A  91      -2.210  -1.373   3.454  1.00  1.04           H  
ATOM   1242 1HD2 LEU A  91      -0.231   0.132   5.320  1.00  1.04           H  
ATOM   1243 2HD2 LEU A  91      -1.537  -0.920   5.892  1.00  1.04           H  
ATOM   1244 3HD2 LEU A  91       0.153  -1.244   6.363  1.00  1.04           H  
ATOM   1245  N   GLU A  92       1.369  -3.853   2.144  1.00  1.00           N  
ATOM   1246  CA  GLU A  92       2.753  -3.686   1.729  1.00  1.00           C  
ATOM   1247  C   GLU A  92       3.123  -2.206   1.694  1.00  1.00           C  
ATOM   1248  O   GLU A  92       2.338  -1.364   1.220  1.00  1.00           O  
ATOM   1249  CB  GLU A  92       2.983  -4.309   0.354  1.00  1.00           C  
ATOM   1250  CG  GLU A  92       2.740  -5.822   0.286  1.00  1.00           C  
ATOM   1251  CD  GLU A  92       3.032  -6.414  -1.074  1.00  1.00           C  
ATOM   1252  OE1 GLU A  92       3.292  -5.663  -1.984  1.00  1.00           O  
ATOM   1253  OE2 GLU A  92       3.021  -7.617  -1.195  1.00  1.00           O  
ATOM   1254  H   GLU A  92       0.609  -3.694   1.498  1.00  1.00           H  
ATOM   1255  HA  GLU A  92       3.410  -4.180   2.446  1.00  1.00           H  
ATOM   1256 1HB  GLU A  92       2.332  -3.828  -0.376  1.00  1.00           H  
ATOM   1257 2HB  GLU A  92       4.013  -4.124   0.045  1.00  1.00           H  
ATOM   1258 1HG  GLU A  92       3.331  -6.318   1.025  1.00  1.00           H  
ATOM   1259 2HG  GLU A  92       1.697  -6.005   0.529  1.00  1.00           H  
ATOM   1260  N   SER A  93       4.351  -1.917   2.104  1.00  0.97           N  
ATOM   1261  CA  SER A  93       4.860  -0.561   2.065  1.00  0.97           C  
ATOM   1262  C   SER A  93       6.314  -0.549   1.645  1.00  0.97           C  
ATOM   1263  O   SER A  93       7.041  -1.511   1.879  1.00  0.97           O  
ATOM   1264  CB  SER A  93       4.739   0.075   3.446  1.00  0.97           C  
ATOM   1265  OG  SER A  93       5.555  -0.579   4.387  1.00  0.97           O  
ATOM   1266  H   SER A  93       4.933  -2.658   2.495  1.00  0.97           H  
ATOM   1267  HA  SER A  93       4.281   0.005   1.341  1.00  0.97           H  
ATOM   1268 1HB  SER A  93       5.018   1.120   3.376  1.00  0.97           H  
ATOM   1269 2HB  SER A  93       3.697   0.035   3.770  1.00  0.97           H  
ATOM   1270  HG  SER A  93       5.336  -1.517   4.320  1.00  0.97           H  
ATOM   1271  N   THR A  94       6.760   0.554   1.078  1.00  0.95           N  
ATOM   1272  CA  THR A  94       8.154   0.663   0.694  1.00  0.95           C  
ATOM   1273  C   THR A  94       8.827   1.827   1.385  1.00  0.95           C  
ATOM   1274  O   THR A  94       8.292   2.935   1.447  1.00  0.95           O  
ATOM   1275  CB  THR A  94       8.318   0.745  -0.845  1.00  0.95           C  
ATOM   1276  OG1 THR A  94       7.800  -0.479  -1.470  1.00  0.95           O  
ATOM   1277  CG2 THR A  94       9.795   0.965  -1.239  1.00  0.95           C  
ATOM   1278  H   THR A  94       6.108   1.321   0.923  1.00  0.95           H  
ATOM   1279  HA  THR A  94       8.675  -0.228   1.022  1.00  0.95           H  
ATOM   1280  HB  THR A  94       7.739   1.578  -1.205  1.00  0.95           H  
ATOM   1281  HG1 THR A  94       8.406  -1.220  -1.331  1.00  0.95           H  
ATOM   1282 1HG2 THR A  94       9.877   1.036  -2.321  1.00  0.95           H  
ATOM   1283 2HG2 THR A  94      10.163   1.887  -0.792  1.00  0.95           H  
ATOM   1284 3HG2 THR A  94      10.394   0.130  -0.882  1.00  0.95           H  
ATOM   1285  N   LEU A  95       9.989   1.528   1.936  1.00  0.95           N  
ATOM   1286  CA  LEU A  95      10.835   2.479   2.613  1.00  0.95           C  
ATOM   1287  C   LEU A  95      11.949   2.916   1.699  1.00  0.95           C  
ATOM   1288  O   LEU A  95      12.697   2.084   1.178  1.00  0.95           O  
ATOM   1289  CB  LEU A  95      11.442   1.854   3.861  1.00  0.95           C  
ATOM   1290  CG  LEU A  95      12.470   2.718   4.606  1.00  0.95           C  
ATOM   1291  CD1 LEU A  95      11.822   3.926   5.152  1.00  0.95           C  
ATOM   1292  CD2 LEU A  95      13.086   1.917   5.720  1.00  0.95           C  
ATOM   1293  H   LEU A  95      10.327   0.574   1.846  1.00  0.95           H  
ATOM   1294  HA  LEU A  95      10.243   3.346   2.892  1.00  0.95           H  
ATOM   1295 1HB  LEU A  95      10.645   1.593   4.552  1.00  0.95           H  
ATOM   1296 2HB  LEU A  95      11.946   0.944   3.555  1.00  0.95           H  
ATOM   1297  HG  LEU A  95      13.235   3.030   3.911  1.00  0.95           H  
ATOM   1298 1HD1 LEU A  95      12.566   4.531   5.665  1.00  0.95           H  
ATOM   1299 2HD1 LEU A  95      11.375   4.508   4.345  1.00  0.95           H  
ATOM   1300 3HD1 LEU A  95      11.064   3.616   5.847  1.00  0.95           H  
ATOM   1301 1HD2 LEU A  95      13.829   2.521   6.246  1.00  0.95           H  
ATOM   1302 2HD2 LEU A  95      12.308   1.611   6.405  1.00  0.95           H  
ATOM   1303 3HD2 LEU A  95      13.558   1.049   5.312  1.00  0.95           H  
ATOM   1304  N   ILE A  96      12.055   4.209   1.481  1.00  0.96           N  
ATOM   1305  CA  ILE A  96      13.121   4.710   0.645  1.00  0.96           C  
ATOM   1306  C   ILE A  96      13.969   5.589   1.528  1.00  0.96           C  
ATOM   1307  O   ILE A  96      13.440   6.504   2.154  1.00  0.96           O  
ATOM   1308  CB  ILE A  96      12.590   5.560  -0.509  1.00  0.96           C  
ATOM   1309  CG1 ILE A  96      11.618   4.787  -1.312  1.00  0.96           C  
ATOM   1310  CG2 ILE A  96      13.771   5.998  -1.393  1.00  0.96           C  
ATOM   1311  CD1 ILE A  96      10.899   5.645  -2.272  1.00  0.96           C  
ATOM   1312  H   ILE A  96      11.379   4.846   1.909  1.00  0.96           H  
ATOM   1313  HA  ILE A  96      13.725   3.888   0.263  1.00  0.96           H  
ATOM   1314  HB  ILE A  96      12.077   6.433  -0.124  1.00  0.96           H  
ATOM   1315 1HG1 ILE A  96      12.130   3.997  -1.844  1.00  0.96           H  
ATOM   1316 2HG1 ILE A  96      10.880   4.340  -0.648  1.00  0.96           H  
ATOM   1317 1HG2 ILE A  96      13.400   6.588  -2.220  1.00  0.96           H  
ATOM   1318 2HG2 ILE A  96      14.476   6.589  -0.807  1.00  0.96           H  
ATOM   1319 3HG2 ILE A  96      14.278   5.112  -1.789  1.00  0.96           H  
ATOM   1320 1HD1 ILE A  96      10.189   5.039  -2.818  1.00  0.96           H  
ATOM   1321 2HD1 ILE A  96      10.372   6.426  -1.732  1.00  0.96           H  
ATOM   1322 3HD1 ILE A  96      11.614   6.096  -2.959  1.00  0.96           H  
ATOM   1323  N   VAL A  97      15.256   5.329   1.606  1.00  0.99           N  
ATOM   1324  CA  VAL A  97      16.081   6.189   2.426  1.00  0.99           C  
ATOM   1325  C   VAL A  97      17.066   6.876   1.522  1.00  0.99           C  
ATOM   1326  O   VAL A  97      17.767   6.220   0.733  1.00  0.99           O  
ATOM   1327  CB  VAL A  97      16.822   5.417   3.523  1.00  0.99           C  
ATOM   1328  CG1 VAL A  97      17.661   6.408   4.353  1.00  0.99           C  
ATOM   1329  CG2 VAL A  97      15.820   4.668   4.387  1.00  0.99           C  
ATOM   1330  H   VAL A  97      15.657   4.556   1.100  1.00  0.99           H  
ATOM   1331  HA  VAL A  97      15.463   6.950   2.901  1.00  0.99           H  
ATOM   1332  HB  VAL A  97      17.500   4.706   3.074  1.00  0.99           H  
ATOM   1333 1HG1 VAL A  97      18.184   5.895   5.128  1.00  0.99           H  
ATOM   1334 2HG1 VAL A  97      18.379   6.918   3.712  1.00  0.99           H  
ATOM   1335 3HG1 VAL A  97      16.992   7.136   4.805  1.00  0.99           H  
ATOM   1336 1HG2 VAL A  97      16.345   4.116   5.161  1.00  0.99           H  
ATOM   1337 2HG2 VAL A  97      15.128   5.377   4.847  1.00  0.99           H  
ATOM   1338 3HG2 VAL A  97      15.275   3.973   3.765  1.00  0.99           H  
ATOM   1339  N   VAL A  98      17.096   8.202   1.618  1.00  1.05           N  
ATOM   1340  CA  VAL A  98      17.987   8.976   0.790  1.00  1.05           C  
ATOM   1341  C   VAL A  98      19.121   9.611   1.586  1.00  1.05           C  
ATOM   1342  O   VAL A  98      18.911  10.318   2.575  1.00  1.05           O  
ATOM   1343  CB  VAL A  98      17.226  10.095   0.070  1.00  1.05           C  
ATOM   1344  CG1 VAL A  98      18.232  10.844  -0.765  1.00  1.05           C  
ATOM   1345  CG2 VAL A  98      16.074   9.532  -0.753  1.00  1.05           C  
ATOM   1346  H   VAL A  98      16.455   8.682   2.253  1.00  1.05           H  
ATOM   1347  HA  VAL A  98      18.425   8.318   0.041  1.00  1.05           H  
ATOM   1348  HB  VAL A  98      16.817  10.795   0.801  1.00  1.05           H  
ATOM   1349 1HG1 VAL A  98      17.770  11.645  -1.284  1.00  1.05           H  
ATOM   1350 2HG1 VAL A  98      18.999  11.232  -0.131  1.00  1.05           H  
ATOM   1351 3HG1 VAL A  98      18.673  10.155  -1.475  1.00  1.05           H  
ATOM   1352 1HG2 VAL A  98      15.556  10.352  -1.253  1.00  1.05           H  
ATOM   1353 2HG2 VAL A  98      16.439   8.843  -1.490  1.00  1.05           H  
ATOM   1354 3HG2 VAL A  98      15.379   9.016  -0.088  1.00  1.05           H  
ATOM   1355  N   LEU A  99      20.326   9.351   1.145  1.00  1.16           N  
ATOM   1356  CA  LEU A  99      21.510   9.912   1.733  1.00  1.16           C  
ATOM   1357  C   LEU A  99      22.025  11.037   0.854  1.00  1.16           C  
ATOM   1358  O   LEU A  99      22.305  10.831  -0.328  1.00  1.16           O  
ATOM   1359  CB  LEU A  99      22.576   8.830   1.872  1.00  1.16           C  
ATOM   1360  CG  LEU A  99      23.924   9.291   2.365  1.00  1.16           C  
ATOM   1361  CD1 LEU A  99      23.803   9.806   3.786  1.00  1.16           C  
ATOM   1362  CD2 LEU A  99      24.908   8.134   2.259  1.00  1.16           C  
ATOM   1363  H   LEU A  99      20.431   8.757   0.329  1.00  1.16           H  
ATOM   1364  HA  LEU A  99      21.270  10.313   2.717  1.00  1.16           H  
ATOM   1365 1HB  LEU A  99      22.211   8.070   2.564  1.00  1.16           H  
ATOM   1366 2HB  LEU A  99      22.718   8.363   0.899  1.00  1.16           H  
ATOM   1367  HG  LEU A  99      24.267  10.107   1.745  1.00  1.16           H  
ATOM   1368 1HD1 LEU A  99      24.779  10.151   4.129  1.00  1.16           H  
ATOM   1369 2HD1 LEU A  99      23.096  10.636   3.814  1.00  1.16           H  
ATOM   1370 3HD1 LEU A  99      23.451   9.005   4.435  1.00  1.16           H  
ATOM   1371 1HD2 LEU A  99      25.892   8.461   2.596  1.00  1.16           H  
ATOM   1372 2HD2 LEU A  99      24.567   7.304   2.880  1.00  1.16           H  
ATOM   1373 3HD2 LEU A  99      24.974   7.804   1.214  1.00  1.16           H  
ATOM   1374  N   VAL A 100      22.128  12.227   1.413  1.00  1.33           N  
ATOM   1375  CA  VAL A 100      22.648  13.350   0.656  1.00  1.33           C  
ATOM   1376  C   VAL A 100      23.920  13.815   1.297  1.00  1.33           C  
ATOM   1377  O   VAL A 100      23.991  13.993   2.516  1.00  1.33           O  
ATOM   1378  CB  VAL A 100      21.617  14.480   0.488  1.00  1.33           C  
ATOM   1379  CG1 VAL A 100      22.221  15.652  -0.191  1.00  1.33           C  
ATOM   1380  CG2 VAL A 100      20.522  13.976  -0.400  1.00  1.33           C  
ATOM   1381  H   VAL A 100      21.862  12.353   2.380  1.00  1.33           H  
ATOM   1382  HA  VAL A 100      22.895  13.009  -0.344  1.00  1.33           H  
ATOM   1383  HB  VAL A 100      21.239  14.794   1.453  1.00  1.33           H  
ATOM   1384 1HG1 VAL A 100      21.467  16.427  -0.324  1.00  1.33           H  
ATOM   1385 2HG1 VAL A 100      23.041  16.040   0.411  1.00  1.33           H  
ATOM   1386 3HG1 VAL A 100      22.596  15.334  -1.159  1.00  1.33           H  
ATOM   1387 1HG2 VAL A 100      19.807  14.755  -0.568  1.00  1.33           H  
ATOM   1388 2HG2 VAL A 100      20.949  13.674  -1.358  1.00  1.33           H  
ATOM   1389 3HG2 VAL A 100      20.049  13.138   0.068  1.00  1.33           H  
ATOM   1390  N   THR A 101      24.945  13.954   0.472  1.00  1.55           N  
ATOM   1391  CA  THR A 101      26.248  14.321   0.969  1.00  1.55           C  
ATOM   1392  C   THR A 101      26.755  15.592   0.320  1.00  1.55           C  
ATOM   1393  O   THR A 101      26.364  15.952  -0.793  1.00  1.55           O  
ATOM   1394  CB  THR A 101      27.246  13.165   0.752  1.00  1.55           C  
ATOM   1395  OG1 THR A 101      27.390  12.910  -0.646  1.00  1.55           O  
ATOM   1396  CG2 THR A 101      26.731  11.895   1.429  1.00  1.55           C  
ATOM   1397  H   THR A 101      24.792  13.803  -0.526  1.00  1.55           H  
ATOM   1398  HA  THR A 101      26.173  14.502   2.042  1.00  1.55           H  
ATOM   1399  HB  THR A 101      28.214  13.443   1.170  1.00  1.55           H  
ATOM   1400  HG1 THR A 101      26.654  12.365  -0.944  1.00  1.55           H  
ATOM   1401 1HG2 THR A 101      27.438  11.082   1.271  1.00  1.55           H  
ATOM   1402 2HG2 THR A 101      26.609  12.070   2.499  1.00  1.55           H  
ATOM   1403 3HG2 THR A 101      25.778  11.628   0.992  1.00  1.55           H  
ATOM   1404  N   ASN A 102      27.667  16.246   1.039  1.00  1.80           N  
ATOM   1405  CA  ASN A 102      28.333  17.501   0.670  1.00  1.80           C  
ATOM   1406  C   ASN A 102      27.384  18.708   0.636  1.00  1.80           C  
ATOM   1407  O   ASN A 102      27.791  19.825   0.310  1.00  1.80           O  
ATOM   1408  CB  ASN A 102      29.078  17.377  -0.651  1.00  1.80           C  
ATOM   1409  CG  ASN A 102      30.199  16.375  -0.596  1.00  1.80           C  
ATOM   1410  OD1 ASN A 102      30.886  16.238   0.426  1.00  1.80           O  
ATOM   1411  ND2 ASN A 102      30.402  15.675  -1.682  1.00  1.80           N  
ATOM   1412  H   ASN A 102      27.919  15.840   1.929  1.00  1.80           H  
ATOM   1413  HA  ASN A 102      29.078  17.720   1.437  1.00  1.80           H  
ATOM   1414 1HB  ASN A 102      28.400  17.103  -1.455  1.00  1.80           H  
ATOM   1415 2HB  ASN A 102      29.497  18.347  -0.911  1.00  1.80           H  
ATOM   1416 1HD2 ASN A 102      31.133  14.995  -1.712  1.00  1.80           H  
ATOM   1417 2HD2 ASN A 102      29.824  15.825  -2.486  1.00  1.80           H  
ATOM   1418  N   ALA A 103      26.152  18.534   1.123  1.00  2.08           N  
ATOM   1419  CA  ALA A 103      25.195  19.637   1.193  1.00  2.08           C  
ATOM   1420  C   ALA A 103      25.503  20.465   2.437  1.00  2.08           C  
ATOM   1421  O   ALA A 103      24.752  20.473   3.407  1.00  2.08           O  
ATOM   1422  CB  ALA A 103      23.766  19.106   1.236  1.00  2.08           C  
ATOM   1423  H   ALA A 103      25.866  17.613   1.409  1.00  2.08           H  
ATOM   1424  HA  ALA A 103      25.331  20.262   0.313  1.00  2.08           H  
ATOM   1425 1HB  ALA A 103      23.064  19.928   1.288  1.00  2.08           H  
ATOM   1426 2HB  ALA A 103      23.570  18.526   0.345  1.00  2.08           H  
ATOM   1427 3HB  ALA A 103      23.642  18.474   2.113  1.00  2.08           H  
ATOM   1428  N   SER A 104      26.653  21.122   2.383  1.00  2.34           N  
ATOM   1429  CA  SER A 104      27.266  21.833   3.493  1.00  2.34           C  
ATOM   1430  C   SER A 104      26.548  23.031   4.076  1.00  2.34           C  
ATOM   1431  O   SER A 104      26.378  23.120   5.293  1.00  2.34           O  
ATOM   1432  CB  SER A 104      28.636  22.307   3.050  1.00  2.34           C  
ATOM   1433  OG  SER A 104      29.255  23.066   4.053  1.00  2.34           O  
ATOM   1434  H   SER A 104      27.165  21.045   1.508  1.00  2.34           H  
ATOM   1435  HA  SER A 104      27.396  21.111   4.299  1.00  2.34           H  
ATOM   1436 1HB  SER A 104      29.253  21.445   2.806  1.00  2.34           H  
ATOM   1437 2HB  SER A 104      28.538  22.906   2.148  1.00  2.34           H  
ATOM   1438  HG  SER A 104      28.749  23.923   4.089  1.00  2.34           H  
ATOM   1439  N   GLY A 105      26.155  23.975   3.242  1.00  2.55           N  
ATOM   1440  CA  GLY A 105      25.645  25.208   3.817  1.00  2.55           C  
ATOM   1441  C   GLY A 105      26.862  25.881   4.454  1.00  2.55           C  
ATOM   1442  O   GLY A 105      28.004  25.517   4.138  1.00  2.55           O  
ATOM   1443  H   GLY A 105      26.256  23.852   2.247  1.00  2.55           H  
ATOM   1444 1HA  GLY A 105      25.203  25.846   3.055  1.00  2.55           H  
ATOM   1445 2HA  GLY A 105      24.881  24.999   4.566  1.00  2.55           H  
ATOM   1446  N   GLY A 106      26.650  26.785   5.398  1.00  2.70           N  
ATOM   1447  CA  GLY A 106      27.772  27.492   6.007  1.00  2.70           C  
ATOM   1448  C   GLY A 106      28.337  28.534   5.050  1.00  2.70           C  
ATOM   1449  O   GLY A 106      27.668  29.536   4.779  1.00  2.70           O  
ATOM   1450  H   GLY A 106      25.692  27.051   5.601  1.00  2.70           H  
ATOM   1451 1HA  GLY A 106      27.440  27.975   6.926  1.00  2.70           H  
ATOM   1452 2HA  GLY A 106      28.548  26.778   6.280  1.00  2.70           H  
ATOM   1453  N   SER A 107      29.585  28.370   4.615  1.00  2.77           N  
ATOM   1454  CA  SER A 107      30.105  29.385   3.715  1.00  2.77           C  
ATOM   1455  C   SER A 107      30.907  28.882   2.522  1.00  2.77           C  
ATOM   1456  O   SER A 107      32.077  28.498   2.629  1.00  2.77           O  
ATOM   1457  CB  SER A 107      30.954  30.366   4.506  1.00  2.77           C  
ATOM   1458  OG  SER A 107      31.502  31.342   3.669  1.00  2.77           O  
ATOM   1459  H   SER A 107      30.121  27.549   4.860  1.00  2.77           H  
ATOM   1460  HA  SER A 107      29.258  29.935   3.304  1.00  2.77           H  
ATOM   1461 1HB  SER A 107      30.329  30.852   5.257  1.00  2.77           H  
ATOM   1462 2HB  SER A 107      31.748  29.835   5.027  1.00  2.77           H  
ATOM   1463  HG  SER A 107      30.727  31.739   3.191  1.00  2.77           H  
ATOM   1464  N   ALA A 108      30.264  28.968   1.369  1.00  2.78           N  
ATOM   1465  CA  ALA A 108      30.834  28.679   0.068  1.00  2.78           C  
ATOM   1466  C   ALA A 108      31.102  30.043  -0.537  1.00  2.78           C  
ATOM   1467  O   ALA A 108      30.192  30.858  -0.650  1.00  2.78           O  
ATOM   1468  CB  ALA A 108      29.898  27.842  -0.786  1.00  2.78           C  
ATOM   1469  H   ALA A 108      29.286  29.237   1.408  1.00  2.78           H  
ATOM   1470  HA  ALA A 108      31.782  28.161   0.191  1.00  2.78           H  
ATOM   1471 1HB  ALA A 108      30.346  27.678  -1.770  1.00  2.78           H  
ATOM   1472 2HB  ALA A 108      29.717  26.884  -0.307  1.00  2.78           H  
ATOM   1473 3HB  ALA A 108      28.966  28.369  -0.892  1.00  2.78           H  
ATOM   1474  N   ASP A 109      32.350  30.333  -0.851  1.00  2.70           N  
ATOM   1475  CA  ASP A 109      32.682  31.679  -1.291  1.00  2.70           C  
ATOM   1476  C   ASP A 109      32.299  31.912  -2.743  1.00  2.70           C  
ATOM   1477  O   ASP A 109      31.895  30.993  -3.444  1.00  2.70           O  
ATOM   1478  CB  ASP A 109      34.166  31.983  -1.031  1.00  2.70           C  
ATOM   1479  CG  ASP A 109      34.415  33.485  -0.787  1.00  2.70           C  
ATOM   1480  OD1 ASP A 109      33.466  34.231  -0.937  1.00  2.70           O  
ATOM   1481  OD2 ASP A 109      35.489  33.865  -0.425  1.00  2.70           O  
ATOM   1482  H   ASP A 109      33.070  29.635  -0.756  1.00  2.70           H  
ATOM   1483  HA  ASP A 109      32.102  32.379  -0.687  1.00  2.70           H  
ATOM   1484 1HB  ASP A 109      34.505  31.422  -0.158  1.00  2.70           H  
ATOM   1485 2HB  ASP A 109      34.763  31.657  -1.885  1.00  2.70           H  
ATOM   1486  N   ALA A 110      32.465  33.144  -3.203  1.00  2.54           N  
ATOM   1487  CA  ALA A 110      32.095  33.563  -4.556  1.00  2.54           C  
ATOM   1488  C   ALA A 110      32.751  32.716  -5.638  1.00  2.54           C  
ATOM   1489  O   ALA A 110      32.193  32.541  -6.718  1.00  2.54           O  
ATOM   1490  CB  ALA A 110      32.448  35.024  -4.752  1.00  2.54           C  
ATOM   1491  H   ALA A 110      32.813  33.829  -2.536  1.00  2.54           H  
ATOM   1492  HA  ALA A 110      31.028  33.444  -4.663  1.00  2.54           H  
ATOM   1493 1HB  ALA A 110      32.133  35.345  -5.745  1.00  2.54           H  
ATOM   1494 2HB  ALA A 110      31.934  35.620  -3.997  1.00  2.54           H  
ATOM   1495 3HB  ALA A 110      33.523  35.155  -4.649  1.00  2.54           H  
ATOM   1496  N   GLY A 111      33.942  32.195  -5.367  1.00  2.32           N  
ATOM   1497  CA  GLY A 111      34.647  31.374  -6.344  1.00  2.32           C  
ATOM   1498  C   GLY A 111      34.241  29.891  -6.284  1.00  2.32           C  
ATOM   1499  O   GLY A 111      34.832  29.062  -6.981  1.00  2.32           O  
ATOM   1500  H   GLY A 111      34.356  32.365  -4.462  1.00  2.32           H  
ATOM   1501 1HA  GLY A 111      34.457  31.760  -7.343  1.00  2.32           H  
ATOM   1502 2HA  GLY A 111      35.718  31.461  -6.173  1.00  2.32           H  
ATOM   1503  N   LYS A 112      33.263  29.550  -5.437  1.00  2.06           N  
ATOM   1504  CA  LYS A 112      32.835  28.171  -5.246  1.00  2.06           C  
ATOM   1505  C   LYS A 112      31.394  27.880  -5.676  1.00  2.06           C  
ATOM   1506  O   LYS A 112      30.544  28.772  -5.788  1.00  2.06           O  
ATOM   1507  CB  LYS A 112      33.003  27.753  -3.784  1.00  2.06           C  
ATOM   1508  CG  LYS A 112      34.449  27.719  -3.295  1.00  2.06           C  
ATOM   1509  CD  LYS A 112      34.554  27.148  -1.877  1.00  2.06           C  
ATOM   1510  CE  LYS A 112      36.010  27.100  -1.401  1.00  2.06           C  
ATOM   1511  NZ  LYS A 112      36.139  26.506  -0.033  1.00  2.06           N  
ATOM   1512  H   LYS A 112      32.794  30.264  -4.886  1.00  2.06           H  
ATOM   1513  HA  LYS A 112      33.481  27.535  -5.850  1.00  2.06           H  
ATOM   1514 1HB  LYS A 112      32.451  28.446  -3.152  1.00  2.06           H  
ATOM   1515 2HB  LYS A 112      32.568  26.762  -3.636  1.00  2.06           H  
ATOM   1516 1HG  LYS A 112      35.049  27.113  -3.975  1.00  2.06           H  
ATOM   1517 2HG  LYS A 112      34.848  28.734  -3.295  1.00  2.06           H  
ATOM   1518 1HD  LYS A 112      33.976  27.759  -1.189  1.00  2.06           H  
ATOM   1519 2HD  LYS A 112      34.145  26.136  -1.865  1.00  2.06           H  
ATOM   1520 1HE  LYS A 112      36.592  26.502  -2.101  1.00  2.06           H  
ATOM   1521 2HE  LYS A 112      36.411  28.114  -1.384  1.00  2.06           H  
ATOM   1522 1HZ  LYS A 112      37.113  26.493   0.239  1.00  2.06           H  
ATOM   1523 2HZ  LYS A 112      35.612  27.059   0.632  1.00  2.06           H  
ATOM   1524 3HZ  LYS A 112      35.782  25.560  -0.040  1.00  2.06           H  
ATOM   1525  N   GLN A 113      31.156  26.588  -5.915  1.00  1.81           N  
ATOM   1526  CA  GLN A 113      29.861  25.994  -6.258  1.00  1.81           C  
ATOM   1527  C   GLN A 113      29.423  25.026  -5.185  1.00  1.81           C  
ATOM   1528  O   GLN A 113      30.248  24.265  -4.675  1.00  1.81           O  
ATOM   1529  CB  GLN A 113      29.945  25.225  -7.582  1.00  1.81           C  
ATOM   1530  CG  GLN A 113      28.639  24.536  -7.978  1.00  1.81           C  
ATOM   1531  CD  GLN A 113      28.683  23.932  -9.348  1.00  1.81           C  
ATOM   1532  OE1 GLN A 113      29.143  22.803  -9.574  1.00  1.81           O  
ATOM   1533  NE2 GLN A 113      28.218  24.715 -10.301  1.00  1.81           N  
ATOM   1534  H   GLN A 113      31.938  25.954  -5.826  1.00  1.81           H  
ATOM   1535  HA  GLN A 113      29.110  26.783  -6.339  1.00  1.81           H  
ATOM   1536 1HB  GLN A 113      30.205  25.915  -8.385  1.00  1.81           H  
ATOM   1537 2HB  GLN A 113      30.725  24.469  -7.520  1.00  1.81           H  
ATOM   1538 1HG  GLN A 113      28.447  23.723  -7.283  1.00  1.81           H  
ATOM   1539 2HG  GLN A 113      27.825  25.246  -7.935  1.00  1.81           H  
ATOM   1540 1HE2 GLN A 113      28.215  24.415 -11.253  1.00  1.81           H  
ATOM   1541 2HE2 GLN A 113      27.897  25.654 -10.041  1.00  1.81           H  
ATOM   1542  N   ILE A 114      28.143  25.014  -4.831  1.00  1.61           N  
ATOM   1543  CA  ILE A 114      27.754  23.985  -3.877  1.00  1.61           C  
ATOM   1544  C   ILE A 114      27.605  22.672  -4.612  1.00  1.61           C  
ATOM   1545  O   ILE A 114      26.743  22.548  -5.470  1.00  1.61           O  
ATOM   1546  CB  ILE A 114      26.400  24.273  -3.224  1.00  1.61           C  
ATOM   1547  CG1 ILE A 114      26.431  25.546  -2.427  1.00  1.61           C  
ATOM   1548  CG2 ILE A 114      25.976  23.089  -2.389  1.00  1.61           C  
ATOM   1549  CD1 ILE A 114      25.070  25.973  -1.965  1.00  1.61           C  
ATOM   1550  H   ILE A 114      27.467  25.668  -5.242  1.00  1.61           H  
ATOM   1551  HA  ILE A 114      28.523  23.883  -3.112  1.00  1.61           H  
ATOM   1552  HB  ILE A 114      25.667  24.418  -4.002  1.00  1.61           H  
ATOM   1553 1HG1 ILE A 114      27.083  25.423  -1.564  1.00  1.61           H  
ATOM   1554 2HG1 ILE A 114      26.833  26.325  -3.054  1.00  1.61           H  
ATOM   1555 1HG2 ILE A 114      25.020  23.290  -1.987  1.00  1.61           H  
ATOM   1556 2HG2 ILE A 114      25.917  22.192  -3.009  1.00  1.61           H  
ATOM   1557 3HG2 ILE A 114      26.696  22.922  -1.582  1.00  1.61           H  
ATOM   1558 1HD1 ILE A 114      25.145  26.894  -1.427  1.00  1.61           H  
ATOM   1559 2HD1 ILE A 114      24.438  26.109  -2.828  1.00  1.61           H  
ATOM   1560 3HD1 ILE A 114      24.646  25.215  -1.321  1.00  1.61           H  
ATOM   1561  N   VAL A 115      28.390  21.670  -4.274  1.00  1.45           N  
ATOM   1562  CA  VAL A 115      28.249  20.415  -4.998  1.00  1.45           C  
ATOM   1563  C   VAL A 115      27.624  19.391  -4.091  1.00  1.45           C  
ATOM   1564  O   VAL A 115      28.110  19.154  -2.990  1.00  1.45           O  
ATOM   1565  CB  VAL A 115      29.584  19.920  -5.545  1.00  1.45           C  
ATOM   1566  CG1 VAL A 115      29.371  18.588  -6.261  1.00  1.45           C  
ATOM   1567  CG2 VAL A 115      30.150  20.984  -6.501  1.00  1.45           C  
ATOM   1568  H   VAL A 115      29.088  21.785  -3.551  1.00  1.45           H  
ATOM   1569  HA  VAL A 115      27.587  20.560  -5.850  1.00  1.45           H  
ATOM   1570  HB  VAL A 115      30.281  19.755  -4.724  1.00  1.45           H  
ATOM   1571 1HG1 VAL A 115      30.318  18.227  -6.656  1.00  1.45           H  
ATOM   1572 2HG1 VAL A 115      28.969  17.854  -5.562  1.00  1.45           H  
ATOM   1573 3HG1 VAL A 115      28.663  18.731  -7.083  1.00  1.45           H  
ATOM   1574 1HG2 VAL A 115      31.103  20.646  -6.903  1.00  1.45           H  
ATOM   1575 2HG2 VAL A 115      29.446  21.146  -7.322  1.00  1.45           H  
ATOM   1576 3HG2 VAL A 115      30.298  21.922  -5.965  1.00  1.45           H  
ATOM   1577  N   THR A 116      26.520  18.829  -4.551  1.00  1.34           N  
ATOM   1578  CA  THR A 116      25.731  17.900  -3.764  1.00  1.34           C  
ATOM   1579  C   THR A 116      25.519  16.576  -4.499  1.00  1.34           C  
ATOM   1580  O   THR A 116      25.292  16.544  -5.715  1.00  1.34           O  
ATOM   1581  CB  THR A 116      24.381  18.545  -3.399  1.00  1.34           C  
ATOM   1582  OG1 THR A 116      24.609  19.751  -2.652  1.00  1.34           O  
ATOM   1583  CG2 THR A 116      23.555  17.625  -2.562  1.00  1.34           C  
ATOM   1584  H   THR A 116      26.213  19.059  -5.497  1.00  1.34           H  
ATOM   1585  HA  THR A 116      26.267  17.684  -2.839  1.00  1.34           H  
ATOM   1586  HB  THR A 116      23.852  18.793  -4.305  1.00  1.34           H  
ATOM   1587  HG1 THR A 116      23.757  20.143  -2.427  1.00  1.34           H  
ATOM   1588 1HG2 THR A 116      22.617  18.110  -2.310  1.00  1.34           H  
ATOM   1589 2HG2 THR A 116      23.346  16.708  -3.098  1.00  1.34           H  
ATOM   1590 3HG2 THR A 116      24.109  17.394  -1.654  1.00  1.34           H  
ATOM   1591  N   SER A 117      25.626  15.473  -3.767  1.00  1.28           N  
ATOM   1592  CA  SER A 117      25.361  14.168  -4.366  1.00  1.28           C  
ATOM   1593  C   SER A 117      24.288  13.432  -3.585  1.00  1.28           C  
ATOM   1594  O   SER A 117      24.138  13.637  -2.377  1.00  1.28           O  
ATOM   1595  CB  SER A 117      26.618  13.321  -4.415  1.00  1.28           C  
ATOM   1596  OG  SER A 117      27.601  13.916  -5.226  1.00  1.28           O  
ATOM   1597  H   SER A 117      25.854  15.554  -2.774  1.00  1.28           H  
ATOM   1598  HA  SER A 117      24.999  14.312  -5.381  1.00  1.28           H  
ATOM   1599 1HB  SER A 117      27.007  13.180  -3.407  1.00  1.28           H  
ATOM   1600 2HB  SER A 117      26.365  12.335  -4.811  1.00  1.28           H  
ATOM   1601  HG  SER A 117      27.174  14.096  -6.074  1.00  1.28           H  
ATOM   1602  N   GLY A 118      23.568  12.534  -4.256  1.00  1.27           N  
ATOM   1603  CA  GLY A 118      22.588  11.735  -3.535  1.00  1.27           C  
ATOM   1604  C   GLY A 118      22.728  10.253  -3.836  1.00  1.27           C  
ATOM   1605  O   GLY A 118      23.039   9.856  -4.959  1.00  1.27           O  
ATOM   1606  H   GLY A 118      23.716  12.408  -5.259  1.00  1.27           H  
ATOM   1607 1HA  GLY A 118      22.703  11.893  -2.470  1.00  1.27           H  
ATOM   1608 2HA  GLY A 118      21.585  12.069  -3.796  1.00  1.27           H  
ATOM   1609  N   GLU A 119      22.456   9.448  -2.818  1.00  1.31           N  
ATOM   1610  CA  GLU A 119      22.513   8.000  -2.903  1.00  1.31           C  
ATOM   1611  C   GLU A 119      21.298   7.410  -2.222  1.00  1.31           C  
ATOM   1612  O   GLU A 119      20.791   7.971  -1.250  1.00  1.31           O  
ATOM   1613  CB  GLU A 119      23.773   7.469  -2.207  1.00  1.31           C  
ATOM   1614  CG  GLU A 119      25.106   7.957  -2.786  1.00  1.31           C  
ATOM   1615  CD  GLU A 119      26.314   7.374  -2.079  1.00  1.31           C  
ATOM   1616  OE1 GLU A 119      26.136   6.592  -1.175  1.00  1.31           O  
ATOM   1617  OE2 GLU A 119      27.414   7.725  -2.442  1.00  1.31           O  
ATOM   1618  H   GLU A 119      22.236   9.875  -1.919  1.00  1.31           H  
ATOM   1619  HA  GLU A 119      22.508   7.699  -3.953  1.00  1.31           H  
ATOM   1620 1HB  GLU A 119      23.752   7.762  -1.160  1.00  1.31           H  
ATOM   1621 2HB  GLU A 119      23.773   6.380  -2.238  1.00  1.31           H  
ATOM   1622 1HG  GLU A 119      25.150   7.698  -3.844  1.00  1.31           H  
ATOM   1623 2HG  GLU A 119      25.147   9.043  -2.706  1.00  1.31           H  
ATOM   1624  N   THR A 120      20.831   6.279  -2.708  1.00  1.40           N  
ATOM   1625  CA  THR A 120      19.701   5.661  -2.048  1.00  1.40           C  
ATOM   1626  C   THR A 120      19.941   4.201  -1.830  1.00  1.40           C  
ATOM   1627  O   THR A 120      20.862   3.608  -2.401  1.00  1.40           O  
ATOM   1628  CB  THR A 120      18.419   5.758  -2.879  1.00  1.40           C  
ATOM   1629  OG1 THR A 120      18.546   4.916  -4.018  1.00  1.40           O  
ATOM   1630  CG2 THR A 120      18.180   7.140  -3.315  1.00  1.40           C  
ATOM   1631  H   THR A 120      21.263   5.841  -3.508  1.00  1.40           H  
ATOM   1632  HA  THR A 120      19.544   6.127  -1.079  1.00  1.40           H  
ATOM   1633  HB  THR A 120      17.573   5.427  -2.275  1.00  1.40           H  
ATOM   1634  HG1 THR A 120      18.404   3.974  -3.717  1.00  1.40           H  
ATOM   1635 1HG2 THR A 120      17.256   7.166  -3.886  1.00  1.40           H  
ATOM   1636 2HG2 THR A 120      18.097   7.772  -2.449  1.00  1.40           H  
ATOM   1637 3HG2 THR A 120      19.007   7.472  -3.932  1.00  1.40           H  
ATOM   1638  N   GLY A 121      19.056   3.615  -1.061  1.00  1.50           N  
ATOM   1639  CA  GLY A 121      19.055   2.179  -0.930  1.00  1.50           C  
ATOM   1640  C   GLY A 121      18.302   1.627  -2.146  1.00  1.50           C  
ATOM   1641  O   GLY A 121      17.981   2.391  -3.063  1.00  1.50           O  
ATOM   1642  H   GLY A 121      18.388   4.209  -0.562  1.00  1.50           H  
ATOM   1643 1HA  GLY A 121      20.083   1.809  -0.905  1.00  1.50           H  
ATOM   1644 2HA  GLY A 121      18.571   1.906  -0.008  1.00  1.50           H  
ATOM   1645  N   PRO A 122      17.978   0.329  -2.172  1.00  1.60           N  
ATOM   1646  CA  PRO A 122      17.295  -0.393  -3.244  1.00  1.60           C  
ATOM   1647  C   PRO A 122      15.920   0.126  -3.702  1.00  1.60           C  
ATOM   1648  O   PRO A 122      15.502  -0.157  -4.822  1.00  1.60           O  
ATOM   1649  CB  PRO A 122      17.141  -1.792  -2.634  1.00  1.60           C  
ATOM   1650  CG  PRO A 122      18.270  -1.914  -1.634  1.00  1.60           C  
ATOM   1651  CD  PRO A 122      18.425  -0.552  -1.054  1.00  1.60           C  
ATOM   1652  HA  PRO A 122      17.977  -0.439  -4.110  1.00  1.60           H  
ATOM   1653 1HB  PRO A 122      16.149  -1.880  -2.158  1.00  1.60           H  
ATOM   1654 2HB  PRO A 122      17.185  -2.556  -3.422  1.00  1.60           H  
ATOM   1655 1HG  PRO A 122      18.005  -2.655  -0.861  1.00  1.60           H  
ATOM   1656 2HG  PRO A 122      19.183  -2.280  -2.126  1.00  1.60           H  
ATOM   1657 1HD  PRO A 122      17.784  -0.491  -0.182  1.00  1.60           H  
ATOM   1658 2HD  PRO A 122      19.480  -0.391  -0.802  1.00  1.60           H  
ATOM   1659  N   GLY A 123      15.213   0.901  -2.875  1.00  1.64           N  
ATOM   1660  CA  GLY A 123      13.852   1.369  -3.201  1.00  1.64           C  
ATOM   1661  C   GLY A 123      13.678   2.445  -4.301  1.00  1.64           C  
ATOM   1662  O   GLY A 123      12.938   3.407  -4.114  1.00  1.64           O  
ATOM   1663  H   GLY A 123      15.604   1.150  -1.983  1.00  1.64           H  
ATOM   1664 1HA  GLY A 123      13.254   0.500  -3.473  1.00  1.64           H  
ATOM   1665 2HA  GLY A 123      13.404   1.750  -2.283  1.00  1.64           H  
ATOM   1666  N   GLY A 124      14.268   2.218  -5.476  1.00  1.60           N  
ATOM   1667  CA  GLY A 124      14.110   3.091  -6.650  1.00  1.60           C  
ATOM   1668  C   GLY A 124      15.214   4.129  -6.909  1.00  1.60           C  
ATOM   1669  O   GLY A 124      15.916   4.575  -6.007  1.00  1.60           O  
ATOM   1670  H   GLY A 124      14.836   1.378  -5.541  1.00  1.60           H  
ATOM   1671 1HA  GLY A 124      14.025   2.455  -7.531  1.00  1.60           H  
ATOM   1672 2HA  GLY A 124      13.157   3.606  -6.572  1.00  1.60           H  
ATOM   1673  N   ASP A 125      15.327   4.517  -8.189  1.00  1.49           N  
ATOM   1674  CA  ASP A 125      16.295   5.501  -8.700  1.00  1.49           C  
ATOM   1675  C   ASP A 125      16.079   6.905  -8.140  1.00  1.49           C  
ATOM   1676  O   ASP A 125      14.945   7.265  -7.810  1.00  1.49           O  
ATOM   1677  CB  ASP A 125      16.241   5.560 -10.226  1.00  1.49           C  
ATOM   1678  CG  ASP A 125      16.815   4.309 -10.894  1.00  1.49           C  
ATOM   1679  OD1 ASP A 125      17.397   3.499 -10.207  1.00  1.49           O  
ATOM   1680  OD2 ASP A 125      16.665   4.179 -12.084  1.00  1.49           O  
ATOM   1681  H   ASP A 125      14.701   4.094  -8.858  1.00  1.49           H  
ATOM   1682  HA  ASP A 125      17.295   5.175  -8.404  1.00  1.49           H  
ATOM   1683 1HB  ASP A 125      15.208   5.689 -10.549  1.00  1.49           H  
ATOM   1684 2HB  ASP A 125      16.801   6.431 -10.575  1.00  1.49           H  
ATOM   1685  N   LEU A 126      17.168   7.702  -8.078  1.00  1.36           N  
ATOM   1686  CA  LEU A 126      17.158   9.088  -7.567  1.00  1.36           C  
ATOM   1687  C   LEU A 126      17.608  10.181  -8.533  1.00  1.36           C  
ATOM   1688  O   LEU A 126      18.582  10.022  -9.276  1.00  1.36           O  
ATOM   1689  CB  LEU A 126      18.069   9.203  -6.332  1.00  1.36           C  
ATOM   1690  CG  LEU A 126      18.248  10.642  -5.670  1.00  1.36           C  
ATOM   1691  CD1 LEU A 126      18.440  10.504  -4.188  1.00  1.36           C  
ATOM   1692  CD2 LEU A 126      19.484  11.341  -6.245  1.00  1.36           C  
ATOM   1693  H   LEU A 126      18.048   7.315  -8.385  1.00  1.36           H  
ATOM   1694  HA  LEU A 126      16.138   9.307  -7.264  1.00  1.36           H  
ATOM   1695 1HB  LEU A 126      17.647   8.574  -5.586  1.00  1.36           H  
ATOM   1696 2HB  LEU A 126      19.057   8.825  -6.585  1.00  1.36           H  
ATOM   1697  HG  LEU A 126      17.355  11.241  -5.847  1.00  1.36           H  
ATOM   1698 1HD1 LEU A 126      18.562  11.487  -3.750  1.00  1.36           H  
ATOM   1699 2HD1 LEU A 126      17.566  10.017  -3.757  1.00  1.36           H  
ATOM   1700 3HD1 LEU A 126      19.334   9.910  -3.984  1.00  1.36           H  
ATOM   1701 1HD2 LEU A 126      19.593  12.317  -5.781  1.00  1.36           H  
ATOM   1702 2HD2 LEU A 126      20.368  10.743  -6.038  1.00  1.36           H  
ATOM   1703 3HD2 LEU A 126      19.381  11.465  -7.319  1.00  1.36           H  
ATOM   1704  N   ILE A 127      16.881  11.302  -8.469  1.00  1.23           N  
ATOM   1705  CA  ILE A 127      17.206  12.536  -9.169  1.00  1.23           C  
ATOM   1706  C   ILE A 127      17.368  13.698  -8.179  1.00  1.23           C  
ATOM   1707  O   ILE A 127      16.490  13.967  -7.358  1.00  1.23           O  
ATOM   1708  CB  ILE A 127      16.131  12.909 -10.204  1.00  1.23           C  
ATOM   1709  CG1 ILE A 127      16.003  11.806 -11.262  1.00  1.23           C  
ATOM   1710  CG2 ILE A 127      16.497  14.244 -10.862  1.00  1.23           C  
ATOM   1711  CD1 ILE A 127      14.822  11.989 -12.188  1.00  1.23           C  
ATOM   1712  H   ILE A 127      16.068  11.289  -7.865  1.00  1.23           H  
ATOM   1713  HA  ILE A 127      18.145  12.400  -9.677  1.00  1.23           H  
ATOM   1714  HB  ILE A 127      15.165  13.002  -9.707  1.00  1.23           H  
ATOM   1715 1HG1 ILE A 127      16.915  11.780 -11.856  1.00  1.23           H  
ATOM   1716 2HG1 ILE A 127      15.890  10.845 -10.762  1.00  1.23           H  
ATOM   1717 1HG2 ILE A 127      15.732  14.509 -11.587  1.00  1.23           H  
ATOM   1718 2HG2 ILE A 127      16.562  15.026 -10.106  1.00  1.23           H  
ATOM   1719 3HG2 ILE A 127      17.456  14.149 -11.365  1.00  1.23           H  
ATOM   1720 1HD1 ILE A 127      14.791  11.171 -12.908  1.00  1.23           H  
ATOM   1721 2HD1 ILE A 127      13.899  11.994 -11.605  1.00  1.23           H  
ATOM   1722 3HD1 ILE A 127      14.917  12.935 -12.720  1.00  1.23           H  
ATOM   1723  N   LEU A 128      18.507  14.374  -8.272  1.00  1.15           N  
ATOM   1724  CA  LEU A 128      18.889  15.521  -7.452  1.00  1.15           C  
ATOM   1725  C   LEU A 128      18.769  16.824  -8.231  1.00  1.15           C  
ATOM   1726  O   LEU A 128      19.240  16.922  -9.374  1.00  1.15           O  
ATOM   1727  CB  LEU A 128      20.330  15.364  -6.974  1.00  1.15           C  
ATOM   1728  CG  LEU A 128      20.925  16.501  -6.153  1.00  1.15           C  
ATOM   1729  CD1 LEU A 128      20.258  16.602  -4.787  1.00  1.15           C  
ATOM   1730  CD2 LEU A 128      22.370  16.257  -6.017  1.00  1.15           C  
ATOM   1731  H   LEU A 128      19.184  14.054  -8.948  1.00  1.15           H  
ATOM   1732  HA  LEU A 128      18.228  15.568  -6.588  1.00  1.15           H  
ATOM   1733 1HB  LEU A 128      20.399  14.458  -6.386  1.00  1.15           H  
ATOM   1734 2HB  LEU A 128      20.969  15.243  -7.851  1.00  1.15           H  
ATOM   1735  HG  LEU A 128      20.769  17.447  -6.676  1.00  1.15           H  
ATOM   1736 1HD1 LEU A 128      20.715  17.415  -4.240  1.00  1.15           H  
ATOM   1737 2HD1 LEU A 128      19.197  16.794  -4.909  1.00  1.15           H  
ATOM   1738 3HD1 LEU A 128      20.404  15.674  -4.241  1.00  1.15           H  
ATOM   1739 1HD2 LEU A 128      22.799  17.071  -5.463  1.00  1.15           H  
ATOM   1740 2HD2 LEU A 128      22.542  15.318  -5.493  1.00  1.15           H  
ATOM   1741 3HD2 LEU A 128      22.825  16.211  -7.001  1.00  1.15           H  
ATOM   1742  N   ASN A 129      18.127  17.818  -7.605  1.00  1.14           N  
ATOM   1743  CA  ASN A 129      17.913  19.149  -8.180  1.00  1.14           C  
ATOM   1744  C   ASN A 129      18.217  20.262  -7.162  1.00  1.14           C  
ATOM   1745  O   ASN A 129      17.536  20.376  -6.141  1.00  1.14           O  
ATOM   1746  CB  ASN A 129      16.488  19.257  -8.702  1.00  1.14           C  
ATOM   1747  CG  ASN A 129      16.182  20.532  -9.444  1.00  1.14           C  
ATOM   1748  OD1 ASN A 129      16.901  21.528  -9.360  1.00  1.14           O  
ATOM   1749  ND2 ASN A 129      15.094  20.509 -10.181  1.00  1.14           N  
ATOM   1750  H   ASN A 129      17.748  17.625  -6.678  1.00  1.14           H  
ATOM   1751  HA  ASN A 129      18.601  19.287  -9.007  1.00  1.14           H  
ATOM   1752 1HB  ASN A 129      16.298  18.413  -9.372  1.00  1.14           H  
ATOM   1753 2HB  ASN A 129      15.794  19.162  -7.864  1.00  1.14           H  
ATOM   1754 1HD2 ASN A 129      14.820  21.321 -10.698  1.00  1.14           H  
ATOM   1755 2HD2 ASN A 129      14.534  19.682 -10.223  1.00  1.14           H  
ATOM   1756  N   CYS A 130      19.296  21.010  -7.389  1.00  1.20           N  
ATOM   1757  CA  CYS A 130      19.730  22.050  -6.452  1.00  1.20           C  
ATOM   1758  C   CYS A 130      19.593  23.457  -7.025  1.00  1.20           C  
ATOM   1759  O   CYS A 130      19.588  23.652  -8.244  1.00  1.20           O  
ATOM   1760  CB  CYS A 130      21.175  21.829  -6.014  1.00  1.20           C  
ATOM   1761  SG  CYS A 130      21.465  20.290  -5.074  1.00  1.20           S  
ATOM   1762  H   CYS A 130      19.819  20.877  -8.250  1.00  1.20           H  
ATOM   1763  HA  CYS A 130      19.093  21.991  -5.573  1.00  1.20           H  
ATOM   1764 1HB  CYS A 130      21.816  21.806  -6.897  1.00  1.20           H  
ATOM   1765 2HB  CYS A 130      21.501  22.668  -5.399  1.00  1.20           H  
ATOM   1766  N   GLY A 131      19.518  24.452  -6.134  1.00  1.34           N  
ATOM   1767  CA  GLY A 131      19.522  25.836  -6.599  1.00  1.34           C  
ATOM   1768  C   GLY A 131      19.493  26.930  -5.517  1.00  1.34           C  
ATOM   1769  O   GLY A 131      19.296  26.696  -4.321  1.00  1.34           O  
ATOM   1770  H   GLY A 131      19.440  24.220  -5.144  1.00  1.34           H  
ATOM   1771 1HA  GLY A 131      20.403  25.986  -7.225  1.00  1.34           H  
ATOM   1772 2HA  GLY A 131      18.661  25.975  -7.255  1.00  1.34           H  
ATOM   1773  N   ALA A 132      19.713  28.143  -6.005  1.00  1.56           N  
ATOM   1774  CA  ALA A 132      19.800  29.412  -5.285  1.00  1.56           C  
ATOM   1775  C   ALA A 132      18.455  29.959  -4.820  1.00  1.56           C  
ATOM   1776  O   ALA A 132      17.426  29.522  -5.312  1.00  1.56           O  
ATOM   1777  CB  ALA A 132      20.449  30.435  -6.204  1.00  1.56           C  
ATOM   1778  H   ALA A 132      19.857  28.190  -7.002  1.00  1.56           H  
ATOM   1779  HA  ALA A 132      20.422  29.241  -4.427  1.00  1.56           H  
ATOM   1780 1HB  ALA A 132      20.585  31.385  -5.710  1.00  1.56           H  
ATOM   1781 2HB  ALA A 132      21.417  30.068  -6.523  1.00  1.56           H  
ATOM   1782 3HB  ALA A 132      19.823  30.583  -7.076  1.00  1.56           H  
ATOM   1783  N   PRO A 133      18.437  30.915  -3.859  1.00  1.83           N  
ATOM   1784  CA  PRO A 133      17.296  31.742  -3.445  1.00  1.83           C  
ATOM   1785  C   PRO A 133      16.719  32.527  -4.633  1.00  1.83           C  
ATOM   1786  O   PRO A 133      15.576  32.980  -4.613  1.00  1.83           O  
ATOM   1787  CB  PRO A 133      17.930  32.691  -2.428  1.00  1.83           C  
ATOM   1788  CG  PRO A 133      19.116  31.944  -1.890  1.00  1.83           C  
ATOM   1789  CD  PRO A 133      19.638  31.126  -3.017  1.00  1.83           C  
ATOM   1790  HA  PRO A 133      16.529  31.103  -2.974  1.00  1.83           H  
ATOM   1791 1HB  PRO A 133      18.210  33.636  -2.910  1.00  1.83           H  
ATOM   1792 2HB  PRO A 133      17.207  32.939  -1.640  1.00  1.83           H  
ATOM   1793 1HG  PRO A 133      19.874  32.650  -1.530  1.00  1.83           H  
ATOM   1794 2HG  PRO A 133      18.827  31.349  -1.023  1.00  1.83           H  
ATOM   1795 1HD  PRO A 133      20.448  31.666  -3.520  1.00  1.83           H  
ATOM   1796 2HD  PRO A 133      19.966  30.190  -2.575  1.00  1.83           H  
ATOM   1797  N   ASN A 134      17.546  32.667  -5.664  1.00  2.09           N  
ATOM   1798  CA  ASN A 134      17.267  33.333  -6.924  1.00  2.09           C  
ATOM   1799  C   ASN A 134      17.531  32.234  -7.941  1.00  2.09           C  
ATOM   1800  O   ASN A 134      18.495  32.266  -8.708  1.00  2.09           O  
ATOM   1801  CB  ASN A 134      18.203  34.507  -7.124  1.00  2.09           C  
ATOM   1802  CG  ASN A 134      18.084  35.550  -6.042  1.00  2.09           C  
ATOM   1803  OD1 ASN A 134      17.188  36.401  -6.072  1.00  2.09           O  
ATOM   1804  ND2 ASN A 134      18.967  35.488  -5.076  1.00  2.09           N  
ATOM   1805  H   ASN A 134      18.466  32.269  -5.576  1.00  2.09           H  
ATOM   1806  HA  ASN A 134      16.218  33.637  -6.983  1.00  2.09           H  
ATOM   1807 1HB  ASN A 134      19.234  34.145  -7.153  1.00  2.09           H  
ATOM   1808 2HB  ASN A 134      17.993  34.973  -8.085  1.00  2.09           H  
ATOM   1809 1HD2 ASN A 134      18.943  36.155  -4.327  1.00  2.09           H  
ATOM   1810 2HD2 ASN A 134      19.658  34.771  -5.084  1.00  2.09           H  
ATOM   1811  N   GLU A 135      16.704  31.206  -7.825  1.00  2.26           N  
ATOM   1812  CA  GLU A 135      16.865  29.910  -8.466  1.00  2.26           C  
ATOM   1813  C   GLU A 135      16.935  29.840  -9.978  1.00  2.26           C  
ATOM   1814  O   GLU A 135      16.130  30.421 -10.707  1.00  2.26           O  
ATOM   1815  CB  GLU A 135      15.732  28.961  -8.022  1.00  2.26           C  
ATOM   1816  CG  GLU A 135      15.856  27.510  -8.576  1.00  2.26           C  
ATOM   1817  CD  GLU A 135      14.834  26.508  -8.036  1.00  2.26           C  
ATOM   1818  OE1 GLU A 135      14.084  26.850  -7.154  1.00  2.26           O  
ATOM   1819  OE2 GLU A 135      14.809  25.391  -8.531  1.00  2.26           O  
ATOM   1820  H   GLU A 135      15.931  31.314  -7.182  1.00  2.26           H  
ATOM   1821  HA  GLU A 135      17.796  29.494  -8.087  1.00  2.26           H  
ATOM   1822 1HB  GLU A 135      15.693  28.907  -6.942  1.00  2.26           H  
ATOM   1823 2HB  GLU A 135      14.780  29.365  -8.365  1.00  2.26           H  
ATOM   1824 1HG  GLU A 135      15.729  27.545  -9.654  1.00  2.26           H  
ATOM   1825 2HG  GLU A 135      16.856  27.146  -8.366  1.00  2.26           H  
ATOM   1826  N   SER A 136      17.891  29.026 -10.400  1.00  2.29           N  
ATOM   1827  CA  SER A 136      18.140  28.563 -11.747  1.00  2.29           C  
ATOM   1828  C   SER A 136      18.421  27.093 -11.479  1.00  2.29           C  
ATOM   1829  O   SER A 136      19.465  26.754 -10.915  1.00  2.29           O  
ATOM   1830  CB  SER A 136      19.331  29.254 -12.374  1.00  2.29           C  
ATOM   1831  OG  SER A 136      19.575  28.761 -13.663  1.00  2.29           O  
ATOM   1832  H   SER A 136      18.496  28.661  -9.687  1.00  2.29           H  
ATOM   1833  HA  SER A 136      17.249  28.668 -12.367  1.00  2.29           H  
ATOM   1834 1HB  SER A 136      19.144  30.328 -12.420  1.00  2.29           H  
ATOM   1835 2HB  SER A 136      20.211  29.100 -11.750  1.00  2.29           H  
ATOM   1836  HG  SER A 136      19.697  27.807 -13.568  1.00  2.29           H  
ATOM   1837  N   SER A 137      17.454  26.241 -11.790  1.00  2.16           N  
ATOM   1838  CA  SER A 137      17.546  24.847 -11.369  1.00  2.16           C  
ATOM   1839  C   SER A 137      18.753  24.139 -11.965  1.00  2.16           C  
ATOM   1840  O   SER A 137      19.044  24.296 -13.155  1.00  2.16           O  
ATOM   1841  CB  SER A 137      16.292  24.102 -11.772  1.00  2.16           C  
ATOM   1842  OG  SER A 137      15.137  24.658 -11.179  1.00  2.16           O  
ATOM   1843  H   SER A 137      16.632  26.567 -12.280  1.00  2.16           H  
ATOM   1844  HA  SER A 137      17.637  24.818 -10.277  1.00  2.16           H  
ATOM   1845 1HB  SER A 137      16.189  24.111 -12.856  1.00  2.16           H  
ATOM   1846 2HB  SER A 137      16.390  23.063 -11.466  1.00  2.16           H  
ATOM   1847  HG  SER A 137      15.309  24.778 -10.209  1.00  2.16           H  
ATOM   1848  N   ASN A 138      19.399  23.297 -11.158  1.00  1.94           N  
ATOM   1849  CA  ASN A 138      20.523  22.490 -11.611  1.00  1.94           C  
ATOM   1850  C   ASN A 138      20.374  21.035 -11.198  1.00  1.94           C  
ATOM   1851  O   ASN A 138      20.516  20.674 -10.023  1.00  1.94           O  
ATOM   1852  CB  ASN A 138      21.816  23.097 -11.104  1.00  1.94           C  
ATOM   1853  CG  ASN A 138      23.081  22.356 -11.532  1.00  1.94           C  
ATOM   1854  OD1 ASN A 138      23.326  21.186 -11.175  1.00  1.94           O  
ATOM   1855  ND2 ASN A 138      23.896  23.033 -12.307  1.00  1.94           N  
ATOM   1856  H   ASN A 138      19.148  23.253 -10.169  1.00  1.94           H  
ATOM   1857  HA  ASN A 138      20.545  22.511 -12.704  1.00  1.94           H  
ATOM   1858 1HB  ASN A 138      21.888  24.130 -11.449  1.00  1.94           H  
ATOM   1859 2HB  ASN A 138      21.767  23.128 -10.018  1.00  1.94           H  
ATOM   1860 1HD2 ASN A 138      24.743  22.613 -12.630  1.00  1.94           H  
ATOM   1861 2HD2 ASN A 138      23.665  23.968 -12.573  1.00  1.94           H  
ATOM   1862  N   SER A 139      20.049  20.199 -12.181  1.00  1.70           N  
ATOM   1863  CA  SER A 139      19.804  18.797 -11.907  1.00  1.70           C  
ATOM   1864  C   SER A 139      20.870  17.929 -12.536  1.00  1.70           C  
ATOM   1865  O   SER A 139      21.471  18.305 -13.546  1.00  1.70           O  
ATOM   1866  CB  SER A 139      18.434  18.396 -12.410  1.00  1.70           C  
ATOM   1867  OG  SER A 139      18.351  18.513 -13.806  1.00  1.70           O  
ATOM   1868  H   SER A 139      19.958  20.547 -13.126  1.00  1.70           H  
ATOM   1869  HA  SER A 139      19.847  18.651 -10.840  1.00  1.70           H  
ATOM   1870 1HB  SER A 139      18.227  17.366 -12.105  1.00  1.70           H  
ATOM   1871 2HB  SER A 139      17.681  19.026 -11.941  1.00  1.70           H  
ATOM   1872  HG  SER A 139      19.029  17.927 -14.161  1.00  1.70           H  
ATOM   1873  N   GLY A 140      21.076  16.757 -11.951  1.00  1.51           N  
ATOM   1874  CA  GLY A 140      22.088  15.846 -12.472  1.00  1.51           C  
ATOM   1875  C   GLY A 140      21.895  14.389 -12.072  1.00  1.51           C  
ATOM   1876  O   GLY A 140      22.866  13.653 -11.877  1.00  1.51           O  
ATOM   1877  H   GLY A 140      20.545  16.537 -11.102  1.00  1.51           H  
ATOM   1878 1HA  GLY A 140      22.089  15.913 -13.557  1.00  1.51           H  
ATOM   1879 2HA  GLY A 140      23.061  16.192 -12.163  1.00  1.51           H  
ATOM   1880  N   GLY A 141      20.662  13.947 -11.908  1.00  1.40           N  
ATOM   1881  CA  GLY A 141      20.507  12.568 -11.469  1.00  1.40           C  
ATOM   1882  C   GLY A 141      21.094  12.453 -10.073  1.00  1.40           C  
ATOM   1883  O   GLY A 141      20.648  13.127  -9.159  1.00  1.40           O  
ATOM   1884  H   GLY A 141      19.871  14.543 -12.089  1.00  1.40           H  
ATOM   1885 1HA  GLY A 141      19.460  12.283 -11.477  1.00  1.40           H  
ATOM   1886 2HA  GLY A 141      21.027  11.899 -12.150  1.00  1.40           H  
ATOM   1887  N   LYS A 142      22.106  11.633  -9.882  1.00  1.37           N  
ATOM   1888  CA  LYS A 142      22.657  11.506  -8.538  1.00  1.37           C  
ATOM   1889  C   LYS A 142      23.715  12.566  -8.177  1.00  1.37           C  
ATOM   1890  O   LYS A 142      24.210  12.580  -7.047  1.00  1.37           O  
ATOM   1891  CB  LYS A 142      23.201  10.097  -8.335  1.00  1.37           C  
ATOM   1892  CG  LYS A 142      22.111   9.022  -8.346  1.00  1.37           C  
ATOM   1893  CD  LYS A 142      22.671   7.631  -8.105  1.00  1.37           C  
ATOM   1894  CE  LYS A 142      21.558   6.588  -8.127  1.00  1.37           C  
ATOM   1895  NZ  LYS A 142      22.082   5.203  -7.929  1.00  1.37           N  
ATOM   1896  H   LYS A 142      22.483  11.099 -10.652  1.00  1.37           H  
ATOM   1897  HA  LYS A 142      21.839  11.631  -7.833  1.00  1.37           H  
ATOM   1898 1HB  LYS A 142      23.919   9.865  -9.121  1.00  1.37           H  
ATOM   1899 2HB  LYS A 142      23.725  10.041  -7.383  1.00  1.37           H  
ATOM   1900 1HG  LYS A 142      21.394   9.242  -7.559  1.00  1.37           H  
ATOM   1901 2HG  LYS A 142      21.581   9.044  -9.299  1.00  1.37           H  
ATOM   1902 1HD  LYS A 142      23.406   7.390  -8.873  1.00  1.37           H  
ATOM   1903 2HD  LYS A 142      23.164   7.608  -7.128  1.00  1.37           H  
ATOM   1904 1HE  LYS A 142      20.844   6.815  -7.334  1.00  1.37           H  
ATOM   1905 2HE  LYS A 142      21.046   6.638  -9.088  1.00  1.37           H  
ATOM   1906 1HZ  LYS A 142      21.312   4.546  -7.955  1.00  1.37           H  
ATOM   1907 2HZ  LYS A 142      22.739   4.981  -8.666  1.00  1.37           H  
ATOM   1908 3HZ  LYS A 142      22.548   5.143  -7.033  1.00  1.37           H  
ATOM   1909  N   SER A 143      24.067  13.466  -9.106  1.00  1.42           N  
ATOM   1910  CA  SER A 143      25.072  14.490  -8.776  1.00  1.42           C  
ATOM   1911  C   SER A 143      24.903  15.801  -9.541  1.00  1.42           C  
ATOM   1912  O   SER A 143      24.852  15.817 -10.766  1.00  1.42           O  
ATOM   1913  CB  SER A 143      26.455  13.949  -9.040  1.00  1.42           C  
ATOM   1914  OG  SER A 143      27.433  14.915  -8.782  1.00  1.42           O  
ATOM   1915  H   SER A 143      23.644  13.447 -10.037  1.00  1.42           H  
ATOM   1916  HA  SER A 143      24.981  14.723  -7.716  1.00  1.42           H  
ATOM   1917 1HB  SER A 143      26.631  13.070  -8.422  1.00  1.42           H  
ATOM   1918 2HB  SER A 143      26.516  13.639 -10.080  1.00  1.42           H  
ATOM   1919  HG  SER A 143      27.103  15.730  -9.179  1.00  1.42           H  
ATOM   1920  N   GLY A 144      24.920  16.916  -8.814  1.00  1.55           N  
ATOM   1921  CA  GLY A 144      24.738  18.243  -9.420  1.00  1.55           C  
ATOM   1922  C   GLY A 144      25.063  19.326  -8.402  1.00  1.55           C  
ATOM   1923  O   GLY A 144      25.763  19.053  -7.421  1.00  1.55           O  
ATOM   1924  H   GLY A 144      25.016  16.836  -7.796  1.00  1.55           H  
ATOM   1925 1HA  GLY A 144      25.380  18.347 -10.296  1.00  1.55           H  
ATOM   1926 2HA  GLY A 144      23.706  18.353  -9.761  1.00  1.55           H  
ATOM   1927  N   GLY A 145      24.606  20.558  -8.620  1.00  1.74           N  
ATOM   1928  CA  GLY A 145      25.004  21.558  -7.636  1.00  1.74           C  
ATOM   1929  C   GLY A 145      24.437  22.964  -7.769  1.00  1.74           C  
ATOM   1930  O   GLY A 145      23.817  23.362  -8.752  1.00  1.74           O  
ATOM   1931  H   GLY A 145      24.035  20.786  -9.434  1.00  1.74           H  
ATOM   1932 1HA  GLY A 145      24.761  21.181  -6.639  1.00  1.74           H  
ATOM   1933 2HA  GLY A 145      26.092  21.632  -7.663  1.00  1.74           H  
ATOM   1934  N   GLY A 146      24.734  23.753  -6.762  1.00  1.97           N  
ATOM   1935  CA  GLY A 146      24.218  25.088  -6.636  1.00  1.97           C  
ATOM   1936  C   GLY A 146      25.072  26.147  -7.290  1.00  1.97           C  
ATOM   1937  O   GLY A 146      25.903  26.783  -6.639  1.00  1.97           O  
ATOM   1938  H   GLY A 146      25.322  23.377  -6.034  1.00  1.97           H  
ATOM   1939 1HA  GLY A 146      23.213  25.124  -7.053  1.00  1.97           H  
ATOM   1940 2HA  GLY A 146      24.115  25.323  -5.576  1.00  1.97           H  
ATOM   1941  N   SER A 147      24.832  26.326  -8.593  1.00  2.21           N  
ATOM   1942  CA  SER A 147      25.266  27.523  -9.334  1.00  2.21           C  
ATOM   1943  C   SER A 147      26.662  28.045  -8.975  1.00  2.21           C  
ATOM   1944  O   SER A 147      27.671  27.360  -9.157  1.00  2.21           O  
ATOM   1945  CB  SER A 147      24.240  28.623  -9.126  1.00  2.21           C  
ATOM   1946  OG  SER A 147      24.481  29.705  -9.978  1.00  2.21           O  
ATOM   1947  H   SER A 147      24.230  25.625  -9.030  1.00  2.21           H  
ATOM   1948  HA  SER A 147      25.274  27.265 -10.393  1.00  2.21           H  
ATOM   1949 1HB  SER A 147      23.244  28.221  -9.322  1.00  2.21           H  
ATOM   1950 2HB  SER A 147      24.251  28.950  -8.097  1.00  2.21           H  
ATOM   1951  HG  SER A 147      24.386  29.366 -10.872  1.00  2.21           H  
ATOM   1952  N   ARG A 148      26.703  29.304  -8.528  1.00  2.41           N  
ATOM   1953  CA  ARG A 148      27.915  29.945  -8.021  1.00  2.41           C  
ATOM   1954  C   ARG A 148      27.532  30.858  -6.850  1.00  2.41           C  
ATOM   1955  O   ARG A 148      26.647  31.713  -6.963  1.00  2.41           O  
ATOM   1956  CB  ARG A 148      28.633  30.719  -9.110  1.00  2.41           C  
ATOM   1957  CG  ARG A 148      29.959  31.352  -8.684  1.00  2.41           C  
ATOM   1958  CD  ARG A 148      30.668  31.973  -9.844  1.00  2.41           C  
ATOM   1959  NE  ARG A 148      31.923  32.593  -9.449  1.00  2.41           N  
ATOM   1960  CZ  ARG A 148      32.768  33.223 -10.299  1.00  2.41           C  
ATOM   1961  NH1 ARG A 148      32.474  33.293 -11.581  1.00  2.41           N  
ATOM   1962  NH2 ARG A 148      33.889  33.774  -9.858  1.00  2.41           N  
ATOM   1963  H   ARG A 148      25.834  29.823  -8.499  1.00  2.41           H  
ATOM   1964  HA  ARG A 148      28.593  29.174  -7.646  1.00  2.41           H  
ATOM   1965 1HB  ARG A 148      28.842  30.052  -9.943  1.00  2.41           H  
ATOM   1966 2HB  ARG A 148      27.987  31.516  -9.477  1.00  2.41           H  
ATOM   1967 1HG  ARG A 148      29.774  32.131  -7.937  1.00  2.41           H  
ATOM   1968 2HG  ARG A 148      30.610  30.589  -8.241  1.00  2.41           H  
ATOM   1969 1HD  ARG A 148      30.887  31.207 -10.585  1.00  2.41           H  
ATOM   1970 2HD  ARG A 148      30.037  32.740 -10.286  1.00  2.41           H  
ATOM   1971  HE  ARG A 148      32.170  32.552  -8.452  1.00  2.41           H  
ATOM   1972 1HH1 ARG A 148      31.623  32.876 -11.925  1.00  2.41           H  
ATOM   1973 2HH1 ARG A 148      33.102  33.763 -12.219  1.00  2.41           H  
ATOM   1974 1HH2 ARG A 148      34.131  33.733  -8.877  1.00  2.41           H  
ATOM   1975 2HH2 ARG A 148      34.506  34.240 -10.504  1.00  2.41           H  
ATOM   1976  N   ASN A 149      28.224  30.710  -5.727  1.00  2.53           N  
ATOM   1977  CA  ASN A 149      27.857  31.407  -4.486  1.00  2.53           C  
ATOM   1978  C   ASN A 149      28.300  32.864  -4.375  1.00  2.53           C  
ATOM   1979  O   ASN A 149      29.040  33.243  -3.472  1.00  2.53           O  
ATOM   1980  CB  ASN A 149      28.419  30.616  -3.333  1.00  2.53           C  
ATOM   1981  CG  ASN A 149      27.735  29.322  -3.152  1.00  2.53           C  
ATOM   1982  OD1 ASN A 149      28.250  28.273  -3.541  1.00  2.53           O  
ATOM   1983  ND2 ASN A 149      26.607  29.356  -2.515  1.00  2.53           N  
ATOM   1984  H   ASN A 149      28.995  30.037  -5.712  1.00  2.53           H  
ATOM   1985  HA  ASN A 149      26.768  31.406  -4.416  1.00  2.53           H  
ATOM   1986 1HB  ASN A 149      29.475  30.422  -3.509  1.00  2.53           H  
ATOM   1987 2HB  ASN A 149      28.338  31.197  -2.416  1.00  2.53           H  
ATOM   1988 1HD2 ASN A 149      26.113  28.504  -2.342  1.00  2.53           H  
ATOM   1989 2HD2 ASN A 149      26.262  30.237  -2.177  1.00  2.53           H  
ATOM   1990  N   ASP A 150      27.785  33.706  -5.262  1.00  2.53           N  
ATOM   1991  CA  ASP A 150      28.194  35.114  -5.283  1.00  2.53           C  
ATOM   1992  C   ASP A 150      27.645  35.865  -4.063  1.00  2.53           C  
ATOM   1993  O   ASP A 150      26.739  35.391  -3.368  1.00  2.53           O  
ATOM   1994  CB  ASP A 150      27.782  35.773  -6.619  1.00  2.53           C  
ATOM   1995  CG  ASP A 150      28.542  37.116  -6.978  1.00  2.53           C  
ATOM   1996  OD1 ASP A 150      29.275  37.629  -6.147  1.00  2.53           O  
ATOM   1997  OD2 ASP A 150      28.371  37.582  -8.077  1.00  2.53           O  
ATOM   1998  H   ASP A 150      27.140  33.319  -5.955  1.00  2.53           H  
ATOM   1999  HA  ASP A 150      29.282  35.151  -5.230  1.00  2.53           H  
ATOM   2000 1HB  ASP A 150      27.951  35.057  -7.428  1.00  2.53           H  
ATOM   2001 2HB  ASP A 150      26.712  35.979  -6.598  1.00  2.53           H  
ATOM   2002  N   SER A 151      28.169  37.066  -3.840  1.00  2.42           N  
ATOM   2003  CA  SER A 151      27.812  37.913  -2.700  1.00  2.42           C  
ATOM   2004  C   SER A 151      26.341  38.319  -2.644  1.00  2.42           C  
ATOM   2005  O   SER A 151      25.811  38.600  -1.570  1.00  2.42           O  
ATOM   2006  CB  SER A 151      28.685  39.154  -2.724  1.00  2.42           C  
ATOM   2007  OG  SER A 151      28.430  39.931  -3.866  1.00  2.42           O  
ATOM   2008  H   SER A 151      28.871  37.393  -4.502  1.00  2.42           H  
ATOM   2009  HA  SER A 151      28.035  37.357  -1.792  1.00  2.42           H  
ATOM   2010 1HB  SER A 151      28.497  39.746  -1.829  1.00  2.42           H  
ATOM   2011 2HB  SER A 151      29.735  38.862  -2.704  1.00  2.42           H  
ATOM   2012  HG  SER A 151      28.735  39.397  -4.628  1.00  2.42           H  
ATOM   2013  N   ASN A 152      25.671  38.295  -3.787  1.00  2.23           N  
ATOM   2014  CA  ASN A 152      24.265  38.659  -3.873  1.00  2.23           C  
ATOM   2015  C   ASN A 152      23.338  37.443  -3.883  1.00  2.23           C  
ATOM   2016  O   ASN A 152      22.143  37.579  -4.150  1.00  2.23           O  
ATOM   2017  CB  ASN A 152      24.024  39.498  -5.111  1.00  2.23           C  
ATOM   2018  CG  ASN A 152      24.658  40.862  -5.020  1.00  2.23           C  
ATOM   2019  OD1 ASN A 152      24.641  41.501  -3.962  1.00  2.23           O  
ATOM   2020  ND2 ASN A 152      25.218  41.321  -6.112  1.00  2.23           N  
ATOM   2021  H   ASN A 152      26.174  38.045  -4.627  1.00  2.23           H  
ATOM   2022  HA  ASN A 152      24.011  39.254  -2.995  1.00  2.23           H  
ATOM   2023 1HB  ASN A 152      24.431  38.978  -5.981  1.00  2.23           H  
ATOM   2024 2HB  ASN A 152      22.952  39.615  -5.269  1.00  2.23           H  
ATOM   2025 1HD2 ASN A 152      25.655  42.222  -6.108  1.00  2.23           H  
ATOM   2026 2HD2 ASN A 152      25.212  40.772  -6.948  1.00  2.23           H  
ATOM   2027  N   THR A 153      23.881  36.255  -3.605  1.00  2.00           N  
ATOM   2028  CA  THR A 153      23.086  35.034  -3.649  1.00  2.00           C  
ATOM   2029  C   THR A 153      23.079  34.260  -2.328  1.00  2.00           C  
ATOM   2030  O   THR A 153      22.898  33.041  -2.339  1.00  2.00           O  
ATOM   2031  CB  THR A 153      23.591  34.090  -4.748  1.00  2.00           C  
ATOM   2032  OG1 THR A 153      24.951  33.741  -4.497  1.00  2.00           O  
ATOM   2033  CG2 THR A 153      23.517  34.767  -6.102  1.00  2.00           C  
ATOM   2034  H   THR A 153      24.874  36.173  -3.384  1.00  2.00           H  
ATOM   2035  HA  THR A 153      22.055  35.304  -3.875  1.00  2.00           H  
ATOM   2036  HB  THR A 153      22.979  33.194  -4.768  1.00  2.00           H  
ATOM   2037  HG1 THR A 153      25.444  34.513  -4.143  1.00  2.00           H  
ATOM   2038 1HG2 THR A 153      23.880  34.079  -6.867  1.00  2.00           H  
ATOM   2039 2HG2 THR A 153      22.484  35.041  -6.317  1.00  2.00           H  
ATOM   2040 3HG2 THR A 153      24.137  35.660  -6.098  1.00  2.00           H  
ATOM   2041  N   GLY A 154      23.321  34.931  -1.208  1.00  1.76           N  
ATOM   2042  CA  GLY A 154      23.352  34.221   0.071  1.00  1.76           C  
ATOM   2043  C   GLY A 154      21.938  33.954   0.574  1.00  1.76           C  
ATOM   2044  O   GLY A 154      20.959  34.279  -0.102  1.00  1.76           O  
ATOM   2045  H   GLY A 154      23.469  35.930  -1.245  1.00  1.76           H  
ATOM   2046 1HA  GLY A 154      23.888  33.277  -0.040  1.00  1.76           H  
ATOM   2047 2HA  GLY A 154      23.900  34.811   0.806  1.00  1.76           H  
ATOM   2048  N   GLY A 155      21.824  33.411   1.779  1.00  1.56           N  
ATOM   2049  CA  GLY A 155      20.517  33.025   2.302  1.00  1.56           C  
ATOM   2050  C   GLY A 155      20.376  31.519   2.145  1.00  1.56           C  
ATOM   2051  O   GLY A 155      21.371  30.803   2.208  1.00  1.56           O  
ATOM   2052  H   GLY A 155      22.673  33.193   2.302  1.00  1.56           H  
ATOM   2053 1HA  GLY A 155      20.437  33.307   3.351  1.00  1.56           H  
ATOM   2054 2HA  GLY A 155      19.726  33.539   1.757  1.00  1.56           H  
ATOM   2055  N   ILE A 156      19.165  30.996   2.023  1.00  1.40           N  
ATOM   2056  CA  ILE A 156      19.066  29.537   2.033  1.00  1.40           C  
ATOM   2057  C   ILE A 156      18.943  28.919   0.654  1.00  1.40           C  
ATOM   2058  O   ILE A 156      18.019  29.227  -0.099  1.00  1.40           O  
ATOM   2059  CB  ILE A 156      17.891  29.062   2.885  1.00  1.40           C  
ATOM   2060  CG1 ILE A 156      18.057  29.543   4.301  1.00  1.40           C  
ATOM   2061  CG2 ILE A 156      17.856  27.544   2.886  1.00  1.40           C  
ATOM   2062  CD1 ILE A 156      16.852  29.329   5.142  1.00  1.40           C  
ATOM   2063  H   ILE A 156      18.343  31.582   1.948  1.00  1.40           H  
ATOM   2064  HA  ILE A 156      19.966  29.132   2.470  1.00  1.40           H  
ATOM   2065  HB  ILE A 156      16.958  29.456   2.489  1.00  1.40           H  
ATOM   2066 1HG1 ILE A 156      18.890  29.011   4.754  1.00  1.40           H  
ATOM   2067 2HG1 ILE A 156      18.282  30.607   4.291  1.00  1.40           H  
ATOM   2068 1HG2 ILE A 156      17.021  27.212   3.496  1.00  1.40           H  
ATOM   2069 2HG2 ILE A 156      17.733  27.174   1.878  1.00  1.40           H  
ATOM   2070 3HG2 ILE A 156      18.788  27.154   3.294  1.00  1.40           H  
ATOM   2071 1HD1 ILE A 156      17.043  29.696   6.151  1.00  1.40           H  
ATOM   2072 2HD1 ILE A 156      16.008  29.870   4.712  1.00  1.40           H  
ATOM   2073 3HD1 ILE A 156      16.620  28.265   5.179  1.00  1.40           H  
ATOM   2074  N   TRP A 157      19.887  28.037   0.345  1.00  1.29           N  
ATOM   2075  CA  TRP A 157      19.897  27.312  -0.912  1.00  1.29           C  
ATOM   2076  C   TRP A 157      19.182  26.006  -0.670  1.00  1.29           C  
ATOM   2077  O   TRP A 157      19.122  25.525   0.463  1.00  1.29           O  
ATOM   2078  CB  TRP A 157      21.325  27.054  -1.387  1.00  1.29           C  
ATOM   2079  CG  TRP A 157      22.029  28.299  -1.776  1.00  1.29           C  
ATOM   2080  CD1 TRP A 157      22.196  29.418  -1.021  1.00  1.29           C  
ATOM   2081  CD2 TRP A 157      22.655  28.577  -3.035  1.00  1.29           C  
ATOM   2082  NE1 TRP A 157      22.873  30.360  -1.739  1.00  1.29           N  
ATOM   2083  CE2 TRP A 157      23.167  29.859  -2.961  1.00  1.29           C  
ATOM   2084  CE3 TRP A 157      22.812  27.859  -4.201  1.00  1.29           C  
ATOM   2085  CZ2 TRP A 157      23.835  30.436  -4.013  1.00  1.29           C  
ATOM   2086  CZ3 TRP A 157      23.472  28.452  -5.246  1.00  1.29           C  
ATOM   2087  CH2 TRP A 157      23.979  29.703  -5.157  1.00  1.29           C  
ATOM   2088  H   TRP A 157      20.634  27.845   1.013  1.00  1.29           H  
ATOM   2089  HA  TRP A 157      19.354  27.877  -1.669  1.00  1.29           H  
ATOM   2090 1HB  TRP A 157      21.895  26.591  -0.597  1.00  1.29           H  
ATOM   2091 2HB  TRP A 157      21.313  26.372  -2.240  1.00  1.29           H  
ATOM   2092  HD1 TRP A 157      21.829  29.551  -0.005  1.00  1.29           H  
ATOM   2093  HE1 TRP A 157      23.116  31.319  -1.449  1.00  1.29           H  
ATOM   2094  HE3 TRP A 157      22.408  26.849  -4.292  1.00  1.29           H  
ATOM   2095  HZ2 TRP A 157      24.240  31.437  -3.949  1.00  1.29           H  
ATOM   2096  HZ3 TRP A 157      23.569  27.898  -6.141  1.00  1.29           H  
ATOM   2097  HH2 TRP A 157      24.500  30.137  -6.010  1.00  1.29           H  
ATOM   2098  N   TYR A 158      18.623  25.426  -1.707  1.00  1.23           N  
ATOM   2099  CA  TYR A 158      17.952  24.158  -1.497  1.00  1.23           C  
ATOM   2100  C   TYR A 158      18.354  23.074  -2.455  1.00  1.23           C  
ATOM   2101  O   TYR A 158      18.657  23.325  -3.626  1.00  1.23           O  
ATOM   2102  CB  TYR A 158      16.429  24.333  -1.551  1.00  1.23           C  
ATOM   2103  CG  TYR A 158      15.836  25.163  -0.428  1.00  1.23           C  
ATOM   2104  CD1 TYR A 158      15.772  26.550  -0.507  1.00  1.23           C  
ATOM   2105  CD2 TYR A 158      15.334  24.513   0.687  1.00  1.23           C  
ATOM   2106  CE1 TYR A 158      15.212  27.275   0.533  1.00  1.23           C  
ATOM   2107  CE2 TYR A 158      14.775  25.235   1.719  1.00  1.23           C  
ATOM   2108  CZ  TYR A 158      14.711  26.606   1.649  1.00  1.23           C  
ATOM   2109  OH  TYR A 158      14.147  27.315   2.687  1.00  1.23           O  
ATOM   2110  H   TYR A 158      18.694  25.850  -2.635  1.00  1.23           H  
ATOM   2111  HA  TYR A 158      18.208  23.791  -0.503  1.00  1.23           H  
ATOM   2112 1HB  TYR A 158      16.153  24.794  -2.496  1.00  1.23           H  
ATOM   2113 2HB  TYR A 158      15.967  23.347  -1.514  1.00  1.23           H  
ATOM   2114  HD1 TYR A 158      16.166  27.071  -1.382  1.00  1.23           H  
ATOM   2115  HD2 TYR A 158      15.382  23.422   0.745  1.00  1.23           H  
ATOM   2116  HE1 TYR A 158      15.167  28.363   0.475  1.00  1.23           H  
ATOM   2117  HE2 TYR A 158      14.380  24.717   2.590  1.00  1.23           H  
ATOM   2118  HH  TYR A 158      14.313  28.253   2.561  1.00  1.23           H  
ATOM   2119  N   CYS A 159      18.313  21.858  -1.938  1.00  1.21           N  
ATOM   2120  CA  CYS A 159      18.462  20.673  -2.743  1.00  1.21           C  
ATOM   2121  C   CYS A 159      17.282  19.768  -2.536  1.00  1.21           C  
ATOM   2122  O   CYS A 159      16.871  19.471  -1.409  1.00  1.21           O  
ATOM   2123  CB  CYS A 159      19.760  19.934  -2.455  1.00  1.21           C  
ATOM   2124  SG  CYS A 159      21.275  20.809  -2.993  1.00  1.21           S  
ATOM   2125  H   CYS A 159      18.120  21.753  -0.940  1.00  1.21           H  
ATOM   2126  HA  CYS A 159      18.467  20.955  -3.785  1.00  1.21           H  
ATOM   2127 1HB  CYS A 159      19.841  19.756  -1.384  1.00  1.21           H  
ATOM   2128 2HB  CYS A 159      19.730  18.970  -2.941  1.00  1.21           H  
ATOM   2129  N   TYR A 160      16.755  19.287  -3.635  1.00  1.23           N  
ATOM   2130  CA  TYR A 160      15.612  18.422  -3.574  1.00  1.23           C  
ATOM   2131  C   TYR A 160      15.961  17.100  -4.179  1.00  1.23           C  
ATOM   2132  O   TYR A 160      16.715  17.024  -5.157  1.00  1.23           O  
ATOM   2133  CB  TYR A 160      14.459  19.049  -4.357  1.00  1.23           C  
ATOM   2134  CG  TYR A 160      14.024  20.401  -3.827  1.00  1.23           C  
ATOM   2135  CD1 TYR A 160      14.665  21.555  -4.271  1.00  1.23           C  
ATOM   2136  CD2 TYR A 160      12.995  20.495  -2.916  1.00  1.23           C  
ATOM   2137  CE1 TYR A 160      14.268  22.787  -3.802  1.00  1.23           C  
ATOM   2138  CE2 TYR A 160      12.599  21.731  -2.439  1.00  1.23           C  
ATOM   2139  CZ  TYR A 160      13.230  22.874  -2.880  1.00  1.23           C  
ATOM   2140  OH  TYR A 160      12.827  24.106  -2.411  1.00  1.23           O  
ATOM   2141  H   TYR A 160      17.122  19.578  -4.540  1.00  1.23           H  
ATOM   2142  HA  TYR A 160      15.320  18.259  -2.539  1.00  1.23           H  
ATOM   2143 1HB  TYR A 160      14.755  19.171  -5.401  1.00  1.23           H  
ATOM   2144 2HB  TYR A 160      13.602  18.377  -4.331  1.00  1.23           H  
ATOM   2145  HD1 TYR A 160      15.480  21.483  -4.995  1.00  1.23           H  
ATOM   2146  HD2 TYR A 160      12.493  19.589  -2.574  1.00  1.23           H  
ATOM   2147  HE1 TYR A 160      14.769  23.689  -4.157  1.00  1.23           H  
ATOM   2148  HE2 TYR A 160      11.784  21.801  -1.718  1.00  1.23           H  
ATOM   2149  HH  TYR A 160      13.339  24.797  -2.839  1.00  1.23           H  
ATOM   2150  N   VAL A 161      15.406  16.053  -3.612  1.00  1.28           N  
ATOM   2151  CA  VAL A 161      15.610  14.757  -4.197  1.00  1.28           C  
ATOM   2152  C   VAL A 161      14.280  14.122  -4.473  1.00  1.28           C  
ATOM   2153  O   VAL A 161      13.328  14.232  -3.689  1.00  1.28           O  
ATOM   2154  CB  VAL A 161      16.401  13.828  -3.261  1.00  1.28           C  
ATOM   2155  CG1 VAL A 161      17.800  14.373  -2.996  1.00  1.28           C  
ATOM   2156  CG2 VAL A 161      15.616  13.680  -1.993  1.00  1.28           C  
ATOM   2157  H   VAL A 161      14.808  16.166  -2.793  1.00  1.28           H  
ATOM   2158  HA  VAL A 161      16.149  14.863  -5.132  1.00  1.28           H  
ATOM   2159  HB  VAL A 161      16.512  12.855  -3.738  1.00  1.28           H  
ATOM   2160 1HG1 VAL A 161      18.339  13.695  -2.348  1.00  1.28           H  
ATOM   2161 2HG1 VAL A 161      18.323  14.457  -3.948  1.00  1.28           H  
ATOM   2162 3HG1 VAL A 161      17.738  15.351  -2.523  1.00  1.28           H  
ATOM   2163 1HG2 VAL A 161      16.108  13.028  -1.306  1.00  1.28           H  
ATOM   2164 2HG2 VAL A 161      15.511  14.660  -1.537  1.00  1.28           H  
ATOM   2165 3HG2 VAL A 161      14.629  13.272  -2.224  1.00  1.28           H  
ATOM   2166  N   SER A 162      14.245  13.383  -5.550  1.00  1.35           N  
ATOM   2167  CA  SER A 162      13.074  12.631  -5.905  1.00  1.35           C  
ATOM   2168  C   SER A 162      13.489  11.260  -6.331  1.00  1.35           C  
ATOM   2169  O   SER A 162      14.582  11.059  -6.856  1.00  1.35           O  
ATOM   2170  CB  SER A 162      12.306  13.323  -7.015  1.00  1.35           C  
ATOM   2171  OG  SER A 162      11.805  14.571  -6.594  1.00  1.35           O  
ATOM   2172  H   SER A 162      15.057  13.385  -6.169  1.00  1.35           H  
ATOM   2173  HA  SER A 162      12.432  12.535  -5.036  1.00  1.35           H  
ATOM   2174 1HB  SER A 162      12.969  13.464  -7.869  1.00  1.35           H  
ATOM   2175 2HB  SER A 162      11.483  12.686  -7.340  1.00  1.35           H  
ATOM   2176  HG  SER A 162      11.055  14.377  -6.042  1.00  1.35           H  
ATOM   2177  N   GLY A 163      12.607  10.316  -6.173  1.00  1.42           N  
ATOM   2178  CA  GLY A 163      12.912   8.992  -6.658  1.00  1.42           C  
ATOM   2179  C   GLY A 163      11.732   8.094  -6.495  1.00  1.42           C  
ATOM   2180  O   GLY A 163      10.768   8.449  -5.818  1.00  1.42           O  
ATOM   2181  H   GLY A 163      11.731  10.518  -5.691  1.00  1.42           H  
ATOM   2182 1HA  GLY A 163      13.194   9.044  -7.710  1.00  1.42           H  
ATOM   2183 2HA  GLY A 163      13.760   8.592  -6.104  1.00  1.42           H  
ATOM   2184  N   ASN A 164      11.785   6.935  -7.134  1.00  1.48           N  
ATOM   2185  CA  ASN A 164      10.625   6.043  -7.091  1.00  1.48           C  
ATOM   2186  C   ASN A 164       9.391   6.935  -7.358  1.00  1.48           C  
ATOM   2187  O   ASN A 164       9.260   7.497  -8.447  1.00  1.48           O  
ATOM   2188  CB  ASN A 164      10.582   5.331  -5.747  1.00  1.48           C  
ATOM   2189  CG  ASN A 164       9.610   4.127  -5.605  1.00  1.48           C  
ATOM   2190  OD1 ASN A 164       8.456   4.060  -6.075  1.00  1.48           O  
ATOM   2191  ND2 ASN A 164      10.125   3.127  -4.930  1.00  1.48           N  
ATOM   2192  H   ASN A 164      12.653   6.706  -7.628  1.00  1.48           H  
ATOM   2193  HA  ASN A 164      10.697   5.307  -7.894  1.00  1.48           H  
ATOM   2194 1HB  ASN A 164      11.582   4.983  -5.517  1.00  1.48           H  
ATOM   2195 2HB  ASN A 164      10.340   6.056  -4.985  1.00  1.48           H  
ATOM   2196 1HD2 ASN A 164       9.593   2.295  -4.780  1.00  1.48           H  
ATOM   2197 2HD2 ASN A 164      11.079   3.196  -4.581  1.00  1.48           H  
ATOM   2198  N   ASN A 165       8.518   7.069  -6.355  1.00  1.51           N  
ATOM   2199  CA  ASN A 165       7.304   7.872  -6.409  1.00  1.51           C  
ATOM   2200  C   ASN A 165       7.184   8.768  -5.162  1.00  1.51           C  
ATOM   2201  O   ASN A 165       6.092   8.944  -4.617  1.00  1.51           O  
ATOM   2202  CB  ASN A 165       6.105   6.977  -6.584  1.00  1.51           C  
ATOM   2203  CG  ASN A 165       6.041   6.339  -7.947  1.00  1.51           C  
ATOM   2204  OD1 ASN A 165       5.556   6.953  -8.907  1.00  1.51           O  
ATOM   2205  ND2 ASN A 165       6.559   5.148  -8.062  1.00  1.51           N  
ATOM   2206  H   ASN A 165       8.702   6.584  -5.496  1.00  1.51           H  
ATOM   2207  HA  ASN A 165       7.367   8.534  -7.275  1.00  1.51           H  
ATOM   2208 1HB  ASN A 165       6.159   6.192  -5.873  1.00  1.51           H  
ATOM   2209 2HB  ASN A 165       5.188   7.535  -6.399  1.00  1.51           H  
ATOM   2210 1HD2 ASN A 165       6.559   4.685  -8.951  1.00  1.51           H  
ATOM   2211 2HD2 ASN A 165       6.997   4.704  -7.264  1.00  1.51           H  
ATOM   2212  N   ALA A 166       8.317   9.321  -4.709  1.00  1.51           N  
ATOM   2213  CA  ALA A 166       8.366  10.162  -3.503  1.00  1.51           C  
ATOM   2214  C   ALA A 166       9.489  11.223  -3.535  1.00  1.51           C  
ATOM   2215  O   ALA A 166      10.436  11.136  -4.323  1.00  1.51           O  
ATOM   2216  CB  ALA A 166       8.543   9.273  -2.289  1.00  1.51           C  
ATOM   2217  H   ALA A 166       9.179   9.118  -5.205  1.00  1.51           H  
ATOM   2218  HA  ALA A 166       7.418  10.691  -3.426  1.00  1.51           H  
ATOM   2219 1HB  ALA A 166       8.545   9.887  -1.389  1.00  1.51           H  
ATOM   2220 2HB  ALA A 166       7.724   8.559  -2.245  1.00  1.51           H  
ATOM   2221 3HB  ALA A 166       9.472   8.744  -2.368  1.00  1.51           H  
ATOM   2222  N   SER A 167       9.360  12.246  -2.670  1.00  1.50           N  
ATOM   2223  CA  SER A 167      10.371  13.316  -2.577  1.00  1.50           C  
ATOM   2224  C   SER A 167      10.782  13.677  -1.142  1.00  1.50           C  
ATOM   2225  O   SER A 167      10.057  13.414  -0.181  1.00  1.50           O  
ATOM   2226  CB  SER A 167       9.870  14.583  -3.254  1.00  1.50           C  
ATOM   2227  OG  SER A 167       9.603  14.372  -4.621  1.00  1.50           O  
ATOM   2228  H   SER A 167       8.557  12.280  -2.057  1.00  1.50           H  
ATOM   2229  HA  SER A 167      11.266  12.976  -3.090  1.00  1.50           H  
ATOM   2230 1HB  SER A 167       8.963  14.916  -2.753  1.00  1.50           H  
ATOM   2231 2HB  SER A 167      10.615  15.372  -3.145  1.00  1.50           H  
ATOM   2232  HG  SER A 167      10.430  14.509  -5.074  1.00  1.50           H  
ATOM   2233  N   ALA A 168      11.948  14.326  -1.038  1.00  1.49           N  
ATOM   2234  CA  ALA A 168      12.520  14.834   0.218  1.00  1.49           C  
ATOM   2235  C   ALA A 168      13.352  16.086  -0.076  1.00  1.49           C  
ATOM   2236  O   ALA A 168      13.624  16.390  -1.239  1.00  1.49           O  
ATOM   2237  CB  ALA A 168      13.373  13.766   0.907  1.00  1.49           C  
ATOM   2238  H   ALA A 168      12.473  14.453  -1.904  1.00  1.49           H  
ATOM   2239  HA  ALA A 168      11.704  15.118   0.880  1.00  1.49           H  
ATOM   2240 1HB  ALA A 168      13.771  14.166   1.837  1.00  1.49           H  
ATOM   2241 2HB  ALA A 168      12.749  12.897   1.124  1.00  1.49           H  
ATOM   2242 3HB  ALA A 168      14.185  13.465   0.283  1.00  1.49           H  
ATOM   2243  N   ALA A 169      13.702  16.863   0.954  1.00  1.50           N  
ATOM   2244  CA  ALA A 169      14.498  18.066   0.686  1.00  1.50           C  
ATOM   2245  C   ALA A 169      15.452  18.416   1.812  1.00  1.50           C  
ATOM   2246  O   ALA A 169      15.211  18.109   2.982  1.00  1.50           O  
ATOM   2247  CB  ALA A 169      13.586  19.248   0.429  1.00  1.50           C  
ATOM   2248  H   ALA A 169      13.445  16.620   1.902  1.00  1.50           H  
ATOM   2249  HA  ALA A 169      15.098  17.880  -0.203  1.00  1.50           H  
ATOM   2250 1HB  ALA A 169      14.197  20.126   0.185  1.00  1.50           H  
ATOM   2251 2HB  ALA A 169      12.931  19.017  -0.399  1.00  1.50           H  
ATOM   2252 3HB  ALA A 169      12.992  19.450   1.315  1.00  1.50           H  
ATOM   2253  N   PHE A 170      16.528  19.102   1.421  1.00  1.54           N  
ATOM   2254  CA  PHE A 170      17.603  19.531   2.297  1.00  1.54           C  
ATOM   2255  C   PHE A 170      17.850  21.051   2.150  1.00  1.54           C  
ATOM   2256  O   PHE A 170      17.925  21.581   1.036  1.00  1.54           O  
ATOM   2257  CB  PHE A 170      18.834  18.717   1.867  1.00  1.54           C  
ATOM   2258  CG  PHE A 170      18.588  17.197   1.970  1.00  1.54           C  
ATOM   2259  CD1 PHE A 170      17.933  16.520   0.923  1.00  1.54           C  
ATOM   2260  CD2 PHE A 170      19.009  16.452   3.054  1.00  1.54           C  
ATOM   2261  CE1 PHE A 170      17.684  15.163   0.998  1.00  1.54           C  
ATOM   2262  CE2 PHE A 170      18.777  15.083   3.104  1.00  1.54           C  
ATOM   2263  CZ  PHE A 170      18.107  14.443   2.078  1.00  1.54           C  
ATOM   2264  H   PHE A 170      16.624  19.306   0.428  1.00  1.54           H  
ATOM   2265  HA  PHE A 170      17.337  19.307   3.331  1.00  1.54           H  
ATOM   2266 1HB  PHE A 170      19.085  18.955   0.833  1.00  1.54           H  
ATOM   2267 2HB  PHE A 170      19.691  18.977   2.488  1.00  1.54           H  
ATOM   2268  HD1 PHE A 170      17.603  17.084   0.046  1.00  1.54           H  
ATOM   2269  HD2 PHE A 170      19.529  16.948   3.873  1.00  1.54           H  
ATOM   2270  HE1 PHE A 170      17.168  14.663   0.192  1.00  1.54           H  
ATOM   2271  HE2 PHE A 170      19.121  14.508   3.962  1.00  1.54           H  
ATOM   2272  HZ  PHE A 170      17.922  13.367   2.128  1.00  1.54           H  
ATOM   2273  N   ALA A 171      17.983  21.766   3.275  1.00  1.62           N  
ATOM   2274  CA  ALA A 171      18.236  23.219   3.219  1.00  1.62           C  
ATOM   2275  C   ALA A 171      19.688  23.541   3.555  1.00  1.62           C  
ATOM   2276  O   ALA A 171      20.243  23.007   4.517  1.00  1.62           O  
ATOM   2277  CB  ALA A 171      17.314  23.945   4.165  1.00  1.62           C  
ATOM   2278  H   ALA A 171      17.911  21.306   4.172  1.00  1.62           H  
ATOM   2279  HA  ALA A 171      18.042  23.570   2.203  1.00  1.62           H  
ATOM   2280 1HB  ALA A 171      17.496  25.003   4.097  1.00  1.62           H  
ATOM   2281 2HB  ALA A 171      16.281  23.737   3.897  1.00  1.62           H  
ATOM   2282 3HB  ALA A 171      17.502  23.613   5.184  1.00  1.62           H  
ATOM   2283  N   LEU A 172      20.298  24.415   2.754  1.00  1.74           N  
ATOM   2284  CA  LEU A 172      21.696  24.789   2.918  1.00  1.74           C  
ATOM   2285  C   LEU A 172      21.900  26.305   3.121  1.00  1.74           C  
ATOM   2286  O   LEU A 172      22.032  27.047   2.144  1.00  1.74           O  
ATOM   2287  CB  LEU A 172      22.454  24.398   1.645  1.00  1.74           C  
ATOM   2288  CG  LEU A 172      22.539  22.922   1.257  1.00  1.74           C  
ATOM   2289  CD1 LEU A 172      21.225  22.453   0.557  1.00  1.74           C  
ATOM   2290  CD2 LEU A 172      23.636  22.797   0.311  1.00  1.74           C  
ATOM   2291  H   LEU A 172      19.781  24.822   1.979  1.00  1.74           H  
ATOM   2292  HA  LEU A 172      22.101  24.260   3.780  1.00  1.74           H  
ATOM   2293 1HB  LEU A 172      21.967  24.888   0.822  1.00  1.74           H  
ATOM   2294 2HB  LEU A 172      23.464  24.779   1.714  1.00  1.74           H  
ATOM   2295  HG  LEU A 172      22.711  22.300   2.141  1.00  1.74           H  
ATOM   2296 1HD1 LEU A 172      21.318  21.410   0.258  1.00  1.74           H  
ATOM   2297 2HD1 LEU A 172      20.390  22.544   1.202  1.00  1.74           H  
ATOM   2298 3HD1 LEU A 172      21.047  23.066  -0.332  1.00  1.74           H  
ATOM   2299 1HD2 LEU A 172      23.722  21.787  -0.026  1.00  1.74           H  
ATOM   2300 2HD2 LEU A 172      23.394  23.430  -0.529  1.00  1.74           H  
ATOM   2301 3HD2 LEU A 172      24.570  23.118   0.771  1.00  1.74           H  
ATOM   2302  N   TYR A 173      21.948  26.783   4.361  1.00  1.91           N  
ATOM   2303  CA  TYR A 173      22.160  28.223   4.580  1.00  1.91           C  
ATOM   2304  C   TYR A 173      23.554  28.659   4.134  1.00  1.91           C  
ATOM   2305  O   TYR A 173      24.527  27.998   4.490  1.00  1.91           O  
ATOM   2306  CB  TYR A 173      21.931  28.616   6.032  1.00  1.91           C  
ATOM   2307  CG  TYR A 173      22.172  30.096   6.273  1.00  1.91           C  
ATOM   2308  CD1 TYR A 173      21.233  31.030   5.873  1.00  1.91           C  
ATOM   2309  CD2 TYR A 173      23.336  30.515   6.898  1.00  1.91           C  
ATOM   2310  CE1 TYR A 173      21.454  32.370   6.090  1.00  1.91           C  
ATOM   2311  CE2 TYR A 173      23.554  31.854   7.117  1.00  1.91           C  
ATOM   2312  CZ  TYR A 173      22.621  32.783   6.715  1.00  1.91           C  
ATOM   2313  OH  TYR A 173      22.839  34.130   6.932  1.00  1.91           O  
ATOM   2314  H   TYR A 173      21.833  26.155   5.148  1.00  1.91           H  
ATOM   2315  HA  TYR A 173      21.451  28.774   3.977  1.00  1.91           H  
ATOM   2316 1HB  TYR A 173      20.907  28.384   6.320  1.00  1.91           H  
ATOM   2317 2HB  TYR A 173      22.600  28.048   6.678  1.00  1.91           H  
ATOM   2318  HD1 TYR A 173      20.333  30.711   5.388  1.00  1.91           H  
ATOM   2319  HD2 TYR A 173      24.081  29.783   7.215  1.00  1.91           H  
ATOM   2320  HE1 TYR A 173      20.716  33.104   5.774  1.00  1.91           H  
ATOM   2321  HE2 TYR A 173      24.470  32.184   7.609  1.00  1.91           H  
ATOM   2322  HH  TYR A 173      23.763  34.274   7.250  1.00  1.91           H  
ATOM   2323  N   GLN A 174      23.654  29.779   3.399  1.00  2.16           N  
ATOM   2324  CA  GLN A 174      24.939  30.299   2.916  1.00  2.16           C  
ATOM   2325  C   GLN A 174      25.243  31.782   3.112  1.00  2.16           C  
ATOM   2326  O   GLN A 174      24.389  32.669   2.947  1.00  2.16           O  
ATOM   2327  CB  GLN A 174      25.070  30.088   1.400  1.00  2.16           C  
ATOM   2328  CG  GLN A 174      25.240  28.700   0.919  1.00  2.16           C  
ATOM   2329  CD  GLN A 174      26.651  28.246   1.208  1.00  2.16           C  
ATOM   2330  OE1 GLN A 174      27.501  29.118   1.430  1.00  2.16           O  
ATOM   2331  NE2 GLN A 174      26.909  26.942   1.182  1.00  2.16           N  
ATOM   2332  H   GLN A 174      22.808  30.264   3.126  1.00  2.16           H  
ATOM   2333  HA  GLN A 174      25.719  29.737   3.417  1.00  2.16           H  
ATOM   2334 1HB  GLN A 174      24.177  30.489   0.920  1.00  2.16           H  
ATOM   2335 2HB  GLN A 174      25.917  30.669   1.034  1.00  2.16           H  
ATOM   2336 1HG  GLN A 174      24.534  28.037   1.422  1.00  2.16           H  
ATOM   2337 2HG  GLN A 174      25.072  28.699  -0.144  1.00  2.16           H  
ATOM   2338 1HE2 GLN A 174      27.828  26.582   1.389  1.00  2.16           H  
ATOM   2339 2HE2 GLN A 174      26.172  26.309   0.960  1.00  2.16           H  
ATOM   2340  N   GLU A 175      26.540  32.033   3.322  1.00  2.49           N  
ATOM   2341  CA  GLU A 175      27.126  33.375   3.322  1.00  2.49           C  
ATOM   2342  C   GLU A 175      28.454  33.394   2.540  1.00  2.49           C  
ATOM   2343  O   GLU A 175      29.250  32.458   2.623  1.00  2.49           O  
ATOM   2344  CB  GLU A 175      27.365  33.867   4.755  1.00  2.49           C  
ATOM   2345  CG  GLU A 175      26.102  34.039   5.590  1.00  2.49           C  
ATOM   2346  CD  GLU A 175      26.353  34.553   6.995  1.00  2.49           C  
ATOM   2347  OE1 GLU A 175      27.486  34.789   7.336  1.00  2.49           O  
ATOM   2348  OE2 GLU A 175      25.395  34.697   7.730  1.00  2.49           O  
ATOM   2349  H   GLU A 175      27.138  31.225   3.520  1.00  2.49           H  
ATOM   2350  HA  GLU A 175      26.433  34.056   2.829  1.00  2.49           H  
ATOM   2351 1HB  GLU A 175      28.011  33.157   5.273  1.00  2.49           H  
ATOM   2352 2HB  GLU A 175      27.889  34.824   4.727  1.00  2.49           H  
ATOM   2353 1HG  GLU A 175      25.421  34.719   5.076  1.00  2.49           H  
ATOM   2354 2HG  GLU A 175      25.619  33.077   5.653  1.00  2.49           H  
ATOM   2355  N   ALA A 176      28.700  34.486   1.807  1.00  2.91           N  
ATOM   2356  CA  ALA A 176      29.952  34.679   1.054  1.00  2.91           C  
ATOM   2357  C   ALA A 176      31.083  35.061   2.002  1.00  2.91           C  
ATOM   2358  O   ALA A 176      30.821  35.485   3.128  1.00  2.91           O  
ATOM   2359  CB  ALA A 176      29.783  35.742  -0.018  1.00  2.91           C  
ATOM   2360  H   ALA A 176      27.998  35.211   1.773  1.00  2.91           H  
ATOM   2361  HA  ALA A 176      30.214  33.734   0.574  1.00  2.91           H  
ATOM   2362 1HB  ALA A 176      30.720  35.849  -0.571  1.00  2.91           H  
ATOM   2363 2HB  ALA A 176      28.992  35.437  -0.703  1.00  2.91           H  
ATOM   2364 3HB  ALA A 176      29.527  36.696   0.444  1.00  2.91           H  
ATOM   2365  N   GLY A 177      32.340  34.902   1.565  1.00  3.38           N  
ATOM   2366  CA  GLY A 177      33.503  35.260   2.380  1.00  3.38           C  
ATOM   2367  C   GLY A 177      33.549  36.740   2.771  1.00  3.38           C  
ATOM   2368  O   GLY A 177      34.092  37.093   3.820  1.00  3.38           O  
ATOM   2369  H   GLY A 177      32.535  34.555   0.621  1.00  3.38           H  
ATOM   2370 1HA  GLY A 177      33.505  34.645   3.279  1.00  3.38           H  
ATOM   2371 2HA  GLY A 177      34.407  35.006   1.826  1.00  3.38           H  
ATOM   2372  N   SER A 178      33.003  37.594   1.910  1.00  3.86           N  
ATOM   2373  CA  SER A 178      32.974  39.034   2.120  1.00  3.86           C  
ATOM   2374  C   SER A 178      31.933  39.681   1.216  1.00  3.86           C  
ATOM   2375  O   SER A 178      31.261  40.633   1.611  1.00  3.86           O  
ATOM   2376  OXT SER A 178      31.714  39.196   0.107  1.00  3.86           O  
ATOM   2377  CB  SER A 178      34.342  39.635   1.848  1.00  3.86           C  
ATOM   2378  OG  SER A 178      34.320  41.027   2.013  1.00  3.86           O  
ATOM   2379  H   SER A 178      32.586  37.209   1.076  1.00  3.86           H  
ATOM   2380  HA  SER A 178      32.700  39.229   3.158  1.00  3.86           H  
ATOM   2381 1HB  SER A 178      35.076  39.200   2.526  1.00  3.86           H  
ATOM   2382 2HB  SER A 178      34.650  39.391   0.832  1.00  3.86           H  
ATOM   2383  HG  SER A 178      34.096  41.179   2.935  1.00  3.86           H  
TER    2384
ENDMDL

