REMARK ID 78437 MODEL 1 2021-05-29_00000061_1_19
PFRMAT TS
TARGET 2021-05-29_00000061_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.166   1.865  -0.314  1.00 11.49           N  
ATOM      2  CA  SER A   1       0.989   1.117   0.166  1.00 11.49           C  
ATOM      3  C   SER A   1       2.242   1.981   0.055  1.00 11.49           C  
ATOM      4  O   SER A   1       2.774   2.206  -1.039  1.00 11.49           O  
ATOM      5  CB  SER A   1       1.134  -0.174  -0.626  1.00 11.49           C  
ATOM      6  OG  SER A   1       2.241  -0.928  -0.197  1.00 11.49           O  
ATOM      7 1H   SER A   1      -0.973   1.640   0.250  1.00 11.49           H  
ATOM      8 2H   SER A   1       0.025   2.855  -0.246  1.00 11.49           H  
ATOM      9 3H   SER A   1      -0.352   1.625  -1.277  1.00 11.49           H  
ATOM     10  HA  SER A   1       0.833   0.871   1.218  1.00 11.49           H  
ATOM     11 1HB  SER A   1       0.226  -0.766  -0.515  1.00 11.49           H  
ATOM     12 2HB  SER A   1       1.243   0.060  -1.684  1.00 11.49           H  
ATOM     13  HG  SER A   1       2.134  -1.032   0.756  1.00 11.49           H  
ATOM     14  N   THR A   2       2.735   2.460   1.195  1.00 11.21           N  
ATOM     15  CA  THR A   2       3.888   3.371   1.235  1.00 11.21           C  
ATOM     16  C   THR A   2       5.226   2.675   0.992  1.00 11.21           C  
ATOM     17  O   THR A   2       6.100   2.612   1.863  1.00 11.21           O  
ATOM     18  CB  THR A   2       3.939   4.102   2.587  1.00 11.21           C  
ATOM     19  OG1 THR A   2       3.944   3.139   3.649  1.00 11.21           O  
ATOM     20  CG2 THR A   2       2.729   5.008   2.737  1.00 11.21           C  
ATOM     21  H   THR A   2       2.292   2.217   2.070  1.00 11.21           H  
ATOM     22  HA  THR A   2       3.758   4.117   0.452  1.00 11.21           H  
ATOM     23  HB  THR A   2       4.849   4.698   2.642  1.00 11.21           H  
ATOM     24  HG1 THR A   2       4.014   3.593   4.494  1.00 11.21           H  
ATOM     25 1HG2 THR A   2       2.776   5.520   3.699  1.00 11.21           H  
ATOM     26 2HG2 THR A   2       2.726   5.744   1.934  1.00 11.21           H  
ATOM     27 3HG2 THR A   2       1.820   4.413   2.688  1.00 11.21           H  
ATOM     28  N   ARG A   3       5.406   2.188  -0.224  1.00 10.87           N  
ATOM     29  CA  ARG A   3       6.585   1.414  -0.590  1.00 10.87           C  
ATOM     30  C   ARG A   3       7.781   2.306  -0.882  1.00 10.87           C  
ATOM     31  O   ARG A   3       8.207   2.451  -2.027  1.00 10.87           O  
ATOM     32  CB  ARG A   3       6.283   0.566  -1.810  1.00 10.87           C  
ATOM     33  CG  ARG A   3       5.201  -0.446  -1.572  1.00 10.87           C  
ATOM     34  CD  ARG A   3       4.921  -1.291  -2.747  1.00 10.87           C  
ATOM     35  NE  ARG A   3       3.804  -2.181  -2.481  1.00 10.87           N  
ATOM     36  CZ  ARG A   3       3.441  -3.221  -3.264  1.00 10.87           C  
ATOM     37  NH1 ARG A   3       4.130  -3.495  -4.354  1.00 10.87           N  
ATOM     38  NH2 ARG A   3       2.398  -3.970  -2.945  1.00 10.87           N  
ATOM     39  H   ARG A   3       4.640   2.306  -0.885  1.00 10.87           H  
ATOM     40  HA  ARG A   3       6.837   0.756   0.241  1.00 10.87           H  
ATOM     41 1HB  ARG A   3       5.963   1.206  -2.630  1.00 10.87           H  
ATOM     42 2HB  ARG A   3       7.182   0.039  -2.126  1.00 10.87           H  
ATOM     43 1HG  ARG A   3       5.476  -1.088  -0.738  1.00 10.87           H  
ATOM     44 2HG  ARG A   3       4.291   0.088  -1.327  1.00 10.87           H  
ATOM     45 1HD  ARG A   3       4.662  -0.661  -3.596  1.00 10.87           H  
ATOM     46 2HD  ARG A   3       5.794  -1.895  -2.988  1.00 10.87           H  
ATOM     47  HE  ARG A   3       3.242  -1.969  -1.653  1.00 10.87           H  
ATOM     48 1HH1 ARG A   3       4.927  -2.927  -4.603  1.00 10.87           H  
ATOM     49 2HH1 ARG A   3       3.860  -4.272  -4.939  1.00 10.87           H  
ATOM     50 1HH2 ARG A   3       1.865  -3.777  -2.108  1.00 10.87           H  
ATOM     51 2HH2 ARG A   3       2.136  -4.743  -3.535  1.00 10.87           H  
ATOM     52  N   SER A   4       8.307   2.912   0.173  1.00 10.48           N  
ATOM     53  CA  SER A   4       9.437   3.826   0.072  1.00 10.48           C  
ATOM     54  C   SER A   4      10.655   3.108  -0.497  1.00 10.48           C  
ATOM     55  O   SER A   4      10.918   1.951  -0.161  1.00 10.48           O  
ATOM     56  CB  SER A   4       9.764   4.415   1.428  1.00 10.48           C  
ATOM     57  OG  SER A   4      10.887   5.250   1.352  1.00 10.48           O  
ATOM     58  H   SER A   4       7.857   2.736   1.073  1.00 10.48           H  
ATOM     59  HA  SER A   4       9.169   4.637  -0.608  1.00 10.48           H  
ATOM     60 1HB  SER A   4       8.908   4.978   1.798  1.00 10.48           H  
ATOM     61 2HB  SER A   4       9.956   3.608   2.133  1.00 10.48           H  
ATOM     62  HG  SER A   4      11.583   4.726   0.923  1.00 10.48           H  
ATOM     63  N   THR A   5      11.402   3.798  -1.349  1.00 10.04           N  
ATOM     64  CA  THR A   5      12.596   3.227  -1.961  1.00 10.04           C  
ATOM     65  C   THR A   5      13.805   3.312  -1.030  1.00 10.04           C  
ATOM     66  O   THR A   5      14.058   4.355  -0.427  1.00 10.04           O  
ATOM     67  CB  THR A   5      12.900   3.934  -3.298  1.00 10.04           C  
ATOM     68  OG1 THR A   5      11.786   3.767  -4.184  1.00 10.04           O  
ATOM     69  CG2 THR A   5      14.134   3.344  -3.952  1.00 10.04           C  
ATOM     70  H   THR A   5      11.128   4.741  -1.587  1.00 10.04           H  
ATOM     71  HA  THR A   5      12.407   2.174  -2.167  1.00 10.04           H  
ATOM     72  HB  THR A   5      13.061   4.996  -3.120  1.00 10.04           H  
ATOM     73  HG1 THR A   5      11.617   2.830  -4.314  1.00 10.04           H  
ATOM     74 1HG2 THR A   5      14.323   3.853  -4.895  1.00 10.04           H  
ATOM     75 2HG2 THR A   5      14.983   3.474  -3.305  1.00 10.04           H  
ATOM     76 3HG2 THR A   5      13.977   2.282  -4.137  1.00 10.04           H  
ATOM     77  N   VAL A   6      14.524   2.203  -0.896  1.00  9.52           N  
ATOM     78  CA  VAL A   6      15.732   2.135  -0.083  1.00  9.52           C  
ATOM     79  C   VAL A   6      16.766   3.135  -0.619  1.00  9.52           C  
ATOM     80  O   VAL A   6      16.903   3.242  -1.837  1.00  9.52           O  
ATOM     81  CB  VAL A   6      16.319   0.721  -0.165  1.00  9.52           C  
ATOM     82  CG1 VAL A   6      16.816   0.484  -1.574  1.00  9.52           C  
ATOM     83  CG2 VAL A   6      17.447   0.549   0.830  1.00  9.52           C  
ATOM     84  H   VAL A   6      14.230   1.378  -1.403  1.00  9.52           H  
ATOM     85  HA  VAL A   6      15.452   2.341   0.946  1.00  9.52           H  
ATOM     86  HB  VAL A   6      15.533  -0.004   0.044  1.00  9.52           H  
ATOM     87 1HG1 VAL A   6      17.219  -0.525  -1.652  1.00  9.52           H  
ATOM     88 2HG1 VAL A   6      15.993   0.602  -2.276  1.00  9.52           H  
ATOM     89 3HG1 VAL A   6      17.601   1.210  -1.805  1.00  9.52           H  
ATOM     90 1HG2 VAL A   6      17.842  -0.460   0.755  1.00  9.52           H  
ATOM     91 2HG2 VAL A   6      18.241   1.262   0.610  1.00  9.52           H  
ATOM     92 3HG2 VAL A   6      17.071   0.715   1.838  1.00  9.52           H  
ATOM     93  N   PRO A   7      17.499   3.886   0.218  1.00  8.86           N  
ATOM     94  CA  PRO A   7      18.531   4.807  -0.211  1.00  8.86           C  
ATOM     95  C   PRO A   7      19.591   4.119  -1.074  1.00  8.86           C  
ATOM     96  O   PRO A   7      19.940   2.958  -0.853  1.00  8.86           O  
ATOM     97  CB  PRO A   7      19.102   5.308   1.120  1.00  8.86           C  
ATOM     98  CG  PRO A   7      17.957   5.169   2.102  1.00  8.86           C  
ATOM     99  CD  PRO A   7      17.220   3.924   1.677  1.00  8.86           C  
ATOM    100  HA  PRO A   7      18.061   5.632  -0.768  1.00  8.86           H  
ATOM    101 1HB  PRO A   7      19.996   4.737   1.383  1.00  8.86           H  
ATOM    102 2HB  PRO A   7      19.413   6.344   1.017  1.00  8.86           H  
ATOM    103 1HG  PRO A   7      18.338   5.104   3.135  1.00  8.86           H  
ATOM    104 2HG  PRO A   7      17.318   6.064   2.060  1.00  8.86           H  
ATOM    105 1HD  PRO A   7      17.615   3.050   2.194  1.00  8.86           H  
ATOM    106 2HD  PRO A   7      16.157   4.103   1.878  1.00  8.86           H  
ATOM    107  N   ASN A   8      20.075   4.856  -2.072  1.00  8.03           N  
ATOM    108  CA  ASN A   8      21.098   4.413  -3.022  1.00  8.03           C  
ATOM    109  C   ASN A   8      22.511   4.651  -2.471  1.00  8.03           C  
ATOM    110  O   ASN A   8      22.872   5.790  -2.183  1.00  8.03           O  
ATOM    111  CB  ASN A   8      20.913   5.120  -4.357  1.00  8.03           C  
ATOM    112  CG  ASN A   8      21.777   4.569  -5.480  1.00  8.03           C  
ATOM    113  OD1 ASN A   8      22.845   3.972  -5.294  1.00  8.03           O  
ATOM    114  ND2 ASN A   8      21.307   4.774  -6.691  1.00  8.03           N  
ATOM    115  H   ASN A   8      19.709   5.788  -2.184  1.00  8.03           H  
ATOM    116  HA  ASN A   8      20.985   3.339  -3.177  1.00  8.03           H  
ATOM    117 1HB  ASN A   8      19.866   5.054  -4.658  1.00  8.03           H  
ATOM    118 2HB  ASN A   8      21.149   6.178  -4.233  1.00  8.03           H  
ATOM    119 1HD2 ASN A   8      21.815   4.445  -7.489  1.00  8.03           H  
ATOM    120 2HD2 ASN A   8      20.443   5.264  -6.817  1.00  8.03           H  
ATOM    121  N   ASP A   9      23.289   3.580  -2.283  1.00  7.01           N  
ATOM    122  CA  ASP A   9      24.645   3.676  -1.711  1.00  7.01           C  
ATOM    123  C   ASP A   9      25.724   4.083  -2.722  1.00  7.01           C  
ATOM    124  O   ASP A   9      26.888   4.264  -2.359  1.00  7.01           O  
ATOM    125  CB  ASP A   9      25.054   2.332  -1.106  1.00  7.01           C  
ATOM    126  CG  ASP A   9      24.271   1.993   0.122  1.00  7.01           C  
ATOM    127  OD1 ASP A   9      23.807   2.891   0.774  1.00  7.01           O  
ATOM    128  OD2 ASP A   9      24.092   0.820   0.395  1.00  7.01           O  
ATOM    129  H   ASP A   9      22.930   2.673  -2.543  1.00  7.01           H  
ATOM    130  HA  ASP A   9      24.626   4.427  -0.921  1.00  7.01           H  
ATOM    131 1HB  ASP A   9      24.916   1.545  -1.846  1.00  7.01           H  
ATOM    132 2HB  ASP A   9      26.114   2.359  -0.850  1.00  7.01           H  
ATOM    133  N   ASP A  10      25.370   4.144  -3.998  1.00  5.85           N  
ATOM    134  CA  ASP A  10      26.331   4.500  -5.036  1.00  5.85           C  
ATOM    135  C   ASP A  10      26.784   5.943  -4.847  1.00  5.85           C  
ATOM    136  O   ASP A  10      25.961   6.861  -4.854  1.00  5.85           O  
ATOM    137  CB  ASP A  10      25.761   4.277  -6.444  1.00  5.85           C  
ATOM    138  CG  ASP A  10      26.798   4.476  -7.600  1.00  5.85           C  
ATOM    139  OD1 ASP A  10      27.677   5.322  -7.484  1.00  5.85           O  
ATOM    140  OD2 ASP A  10      26.686   3.776  -8.586  1.00  5.85           O  
ATOM    141  H   ASP A  10      24.400   3.987  -4.260  1.00  5.85           H  
ATOM    142  HA  ASP A  10      27.203   3.856  -4.930  1.00  5.85           H  
ATOM    143 1HB  ASP A  10      25.353   3.267  -6.512  1.00  5.85           H  
ATOM    144 2HB  ASP A  10      24.929   4.966  -6.603  1.00  5.85           H  
ATOM    145  N   GLY A  11      28.097   6.141  -4.693  1.00  4.67           N  
ATOM    146  CA  GLY A  11      28.710   7.449  -4.443  1.00  4.67           C  
ATOM    147  C   GLY A  11      28.346   8.513  -5.485  1.00  4.67           C  
ATOM    148  O   GLY A  11      28.456   9.713  -5.216  1.00  4.67           O  
ATOM    149  H   GLY A  11      28.696   5.329  -4.731  1.00  4.67           H  
ATOM    150 1HA  GLY A  11      28.423   7.797  -3.456  1.00  4.67           H  
ATOM    151 2HA  GLY A  11      29.792   7.329  -4.422  1.00  4.67           H  
ATOM    152  N   VAL A  12      27.877   8.082  -6.659  1.00  3.59           N  
ATOM    153  CA  VAL A  12      27.465   8.989  -7.726  1.00  3.59           C  
ATOM    154  C   VAL A  12      26.333   9.910  -7.254  1.00  3.59           C  
ATOM    155  O   VAL A  12      26.143  10.992  -7.808  1.00  3.59           O  
ATOM    156  CB  VAL A  12      26.984   8.205  -8.962  1.00  3.59           C  
ATOM    157  CG1 VAL A  12      25.614   7.598  -8.714  1.00  3.59           C  
ATOM    158  CG2 VAL A  12      26.951   9.119 -10.166  1.00  3.59           C  
ATOM    159  H   VAL A  12      27.806   7.069  -6.826  1.00  3.59           H  
ATOM    160  HA  VAL A  12      28.320   9.602  -8.010  1.00  3.59           H  
ATOM    161  HB  VAL A  12      27.677   7.374  -9.132  1.00  3.59           H  
ATOM    162 1HG1 VAL A  12      25.310   7.019  -9.582  1.00  3.59           H  
ATOM    163 2HG1 VAL A  12      25.653   6.959  -7.846  1.00  3.59           H  
ATOM    164 3HG1 VAL A  12      24.892   8.390  -8.549  1.00  3.59           H  
ATOM    165 1HG2 VAL A  12      26.629   8.553 -11.036  1.00  3.59           H  
ATOM    166 2HG2 VAL A  12      26.252   9.935  -9.979  1.00  3.59           H  
ATOM    167 3HG2 VAL A  12      27.947   9.524 -10.341  1.00  3.59           H  
ATOM    168  N   GLU A  13      25.587   9.476  -6.222  1.00  2.70           N  
ATOM    169  CA  GLU A  13      24.477  10.235  -5.666  1.00  2.70           C  
ATOM    170  C   GLU A  13      24.868  11.164  -4.519  1.00  2.70           C  
ATOM    171  O   GLU A  13      24.001  11.659  -3.796  1.00  2.70           O  
ATOM    172  CB  GLU A  13      23.339   9.317  -5.211  1.00  2.70           C  
ATOM    173  CG  GLU A  13      22.642   8.549  -6.336  1.00  2.70           C  
ATOM    174  CD  GLU A  13      21.979   9.481  -7.348  1.00  2.70           C  
ATOM    175  OE1 GLU A  13      21.317  10.415  -6.929  1.00  2.70           O  
ATOM    176  OE2 GLU A  13      22.127   9.256  -8.524  1.00  2.70           O  
ATOM    177  H   GLU A  13      25.808   8.572  -5.801  1.00  2.70           H  
ATOM    178  HA  GLU A  13      24.088  10.860  -6.464  1.00  2.70           H  
ATOM    179 1HB  GLU A  13      23.730   8.579  -4.506  1.00  2.70           H  
ATOM    180 2HB  GLU A  13      22.586   9.904  -4.688  1.00  2.70           H  
ATOM    181 1HG  GLU A  13      23.364   7.916  -6.834  1.00  2.70           H  
ATOM    182 2HG  GLU A  13      21.884   7.905  -5.897  1.00  2.70           H  
ATOM    183  N   ASN A  14      26.163  11.368  -4.302  1.00  2.02           N  
ATOM    184  CA  ASN A  14      26.583  12.314  -3.278  1.00  2.02           C  
ATOM    185  C   ASN A  14      26.447  13.724  -3.866  1.00  2.02           C  
ATOM    186  O   ASN A  14      27.210  14.119  -4.750  1.00  2.02           O  
ATOM    187  CB  ASN A  14      27.990  12.009  -2.809  1.00  2.02           C  
ATOM    188  CG  ASN A  14      28.447  12.913  -1.697  1.00  2.02           C  
ATOM    189  OD1 ASN A  14      28.018  14.079  -1.594  1.00  2.02           O  
ATOM    190  ND2 ASN A  14      29.321  12.399  -0.865  1.00  2.02           N  
ATOM    191  H   ASN A  14      26.870  10.886  -4.861  1.00  2.02           H  
ATOM    192  HA  ASN A  14      25.905  12.250  -2.427  1.00  2.02           H  
ATOM    193 1HB  ASN A  14      28.038  10.974  -2.464  1.00  2.02           H  
ATOM    194 2HB  ASN A  14      28.680  12.101  -3.649  1.00  2.02           H  
ATOM    195 1HD2 ASN A  14      29.678  12.947  -0.107  1.00  2.02           H  
ATOM    196 2HD2 ASN A  14      29.641  11.460  -0.992  1.00  2.02           H  
ATOM    197  N   HIS A  15      25.440  14.468  -3.400  1.00  1.54           N  
ATOM    198  CA  HIS A  15      25.082  15.762  -3.987  1.00  1.54           C  
ATOM    199  C   HIS A  15      25.257  16.923  -3.016  1.00  1.54           C  
ATOM    200  O   HIS A  15      24.279  17.530  -2.585  1.00  1.54           O  
ATOM    201  CB  HIS A  15      23.606  15.771  -4.434  1.00  1.54           C  
ATOM    202  CG  HIS A  15      23.227  14.764  -5.497  1.00  1.54           C  
ATOM    203  ND1 HIS A  15      23.612  14.884  -6.818  1.00  1.54           N  
ATOM    204  CD2 HIS A  15      22.480  13.640  -5.425  1.00  1.54           C  
ATOM    205  CE1 HIS A  15      23.126  13.856  -7.508  1.00  1.54           C  
ATOM    206  NE2 HIS A  15      22.434  13.093  -6.682  1.00  1.54           N  
ATOM    207  H   HIS A  15      24.868  14.114  -2.628  1.00  1.54           H  
ATOM    208  HA  HIS A  15      25.707  15.954  -4.855  1.00  1.54           H  
ATOM    209 1HB  HIS A  15      22.980  15.578  -3.558  1.00  1.54           H  
ATOM    210 2HB  HIS A  15      23.353  16.761  -4.800  1.00  1.54           H  
ATOM    211  HD2 HIS A  15      22.007  13.232  -4.530  1.00  1.54           H  
ATOM    212  HE1 HIS A  15      23.268  13.672  -8.572  1.00  1.54           H  
ATOM    213  HE2 HIS A  15      21.937  12.210  -6.918  1.00  1.54           H  
ATOM    214  N   GLY A  16      26.499  17.231  -2.659  1.00  1.20           N  
ATOM    215  CA  GLY A  16      26.736  18.266  -1.655  1.00  1.20           C  
ATOM    216  C   GLY A  16      26.665  17.696  -0.244  1.00  1.20           C  
ATOM    217  O   GLY A  16      26.217  18.365   0.693  1.00  1.20           O  
ATOM    218  H   GLY A  16      27.272  16.722  -3.065  1.00  1.20           H  
ATOM    219 1HA  GLY A  16      27.718  18.710  -1.820  1.00  1.20           H  
ATOM    220 2HA  GLY A  16      26.008  19.065  -1.770  1.00  1.20           H  
ATOM    221  N   GLY A  17      27.092  16.443  -0.115  1.00  0.98           N  
ATOM    222  CA  GLY A  17      27.123  15.697   1.137  1.00  0.98           C  
ATOM    223  C   GLY A  17      28.527  15.686   1.750  1.00  0.98           C  
ATOM    224  O   GLY A  17      29.223  16.709   1.769  1.00  0.98           O  
ATOM    225  H   GLY A  17      27.432  15.946  -0.936  1.00  0.98           H  
ATOM    226 1HA  GLY A  17      26.418  16.134   1.839  1.00  0.98           H  
ATOM    227 2HA  GLY A  17      26.798  14.677   0.947  1.00  0.98           H  
ATOM    228  N   GLY A  18      28.924  14.542   2.308  1.00  0.84           N  
ATOM    229  CA  GLY A  18      30.205  14.435   3.011  1.00  0.84           C  
ATOM    230  C   GLY A  18      30.118  13.412   4.134  1.00  0.84           C  
ATOM    231  O   GLY A  18      29.337  12.458   4.054  1.00  0.84           O  
ATOM    232  H   GLY A  18      28.308  13.730   2.239  1.00  0.84           H  
ATOM    233 1HA  GLY A  18      30.990  14.150   2.309  1.00  0.84           H  
ATOM    234 2HA  GLY A  18      30.479  15.406   3.424  1.00  0.84           H  
ATOM    235  N   THR A  19      30.955  13.567   5.149  1.00  0.75           N  
ATOM    236  CA  THR A  19      30.911  12.637   6.274  1.00  0.75           C  
ATOM    237  C   THR A  19      30.568  13.385   7.549  1.00  0.75           C  
ATOM    238  O   THR A  19      31.194  14.393   7.888  1.00  0.75           O  
ATOM    239  CB  THR A  19      32.226  11.862   6.431  1.00  0.75           C  
ATOM    240  OG1 THR A  19      32.463  11.095   5.241  1.00  0.75           O  
ATOM    241  CG2 THR A  19      32.152  10.928   7.626  1.00  0.75           C  
ATOM    242  H   THR A  19      31.596  14.364   5.141  1.00  0.75           H  
ATOM    243  HA  THR A  19      30.120  11.909   6.101  1.00  0.75           H  
ATOM    244  HB  THR A  19      33.042  12.565   6.568  1.00  0.75           H  
ATOM    245  HG1 THR A  19      31.781  10.412   5.168  1.00  0.75           H  
ATOM    246 1HG2 THR A  19      33.094  10.394   7.709  1.00  0.75           H  
ATOM    247 2HG2 THR A  19      31.973  11.495   8.540  1.00  0.75           H  
ATOM    248 3HG2 THR A  19      31.341  10.216   7.488  1.00  0.75           H  
ATOM    249  N   LEU A  20      29.546  12.922   8.239  1.00  0.69           N  
ATOM    250  CA  LEU A  20      29.109  13.581   9.448  1.00  0.69           C  
ATOM    251  C   LEU A  20      29.749  12.930  10.636  1.00  0.69           C  
ATOM    252  O   LEU A  20      29.618  11.721  10.856  1.00  0.69           O  
ATOM    253  CB  LEU A  20      27.594  13.506   9.616  1.00  0.69           C  
ATOM    254  CG  LEU A  20      27.015  14.154  10.896  1.00  0.69           C  
ATOM    255  CD1 LEU A  20      27.220  15.657  10.821  1.00  0.69           C  
ATOM    256  CD2 LEU A  20      25.553  13.779  11.047  1.00  0.69           C  
ATOM    257  H   LEU A  20      29.083  12.076   7.931  1.00  0.69           H  
ATOM    258  HA  LEU A  20      29.415  14.624   9.421  1.00  0.69           H  
ATOM    259 1HB  LEU A  20      27.145  14.012   8.778  1.00  0.69           H  
ATOM    260 2HB  LEU A  20      27.287  12.458   9.587  1.00  0.69           H  
ATOM    261  HG  LEU A  20      27.563  13.796  11.773  1.00  0.69           H  
ATOM    262 1HD1 LEU A  20      26.839  16.115  11.712  1.00  0.69           H  
ATOM    263 2HD1 LEU A  20      28.267  15.863  10.732  1.00  0.69           H  
ATOM    264 3HD1 LEU A  20      26.703  16.060   9.959  1.00  0.69           H  
ATOM    265 1HD2 LEU A  20      25.167  14.247  11.937  1.00  0.69           H  
ATOM    266 2HD2 LEU A  20      24.992  14.120  10.206  1.00  0.69           H  
ATOM    267 3HD2 LEU A  20      25.460  12.695  11.124  1.00  0.69           H  
ATOM    268  N   PHE A  21      30.450  13.726  11.404  1.00  0.66           N  
ATOM    269  CA  PHE A  21      31.083  13.228  12.586  1.00  0.66           C  
ATOM    270  C   PHE A  21      30.208  13.584  13.750  1.00  0.66           C  
ATOM    271  O   PHE A  21      29.878  14.753  13.973  1.00  0.66           O  
ATOM    272  CB  PHE A  21      32.489  13.791  12.710  1.00  0.66           C  
ATOM    273  CG  PHE A  21      33.386  13.198  11.674  1.00  0.66           C  
ATOM    274  CD1 PHE A  21      33.427  13.708  10.390  1.00  0.66           C  
ATOM    275  CD2 PHE A  21      34.196  12.123  11.983  1.00  0.66           C  
ATOM    276  CE1 PHE A  21      34.253  13.137   9.450  1.00  0.66           C  
ATOM    277  CE2 PHE A  21      35.025  11.567  11.034  1.00  0.66           C  
ATOM    278  CZ  PHE A  21      35.047  12.074   9.766  1.00  0.66           C  
ATOM    279  H   PHE A  21      30.535  14.711  11.168  1.00  0.66           H  
ATOM    280  HA  PHE A  21      31.155  12.144  12.529  1.00  0.66           H  
ATOM    281 1HB  PHE A  21      32.467  14.873  12.575  1.00  0.66           H  
ATOM    282 2HB  PHE A  21      32.894  13.572  13.695  1.00  0.66           H  
ATOM    283  HD1 PHE A  21      32.789  14.560  10.121  1.00  0.66           H  
ATOM    284  HD2 PHE A  21      34.169  11.712  12.994  1.00  0.66           H  
ATOM    285  HE1 PHE A  21      34.270  13.520   8.459  1.00  0.66           H  
ATOM    286  HE2 PHE A  21      35.659  10.717  11.291  1.00  0.66           H  
ATOM    287  HZ  PHE A  21      35.695  11.635   9.009  1.00  0.66           H  
ATOM    288  N   VAL A  22      29.764  12.548  14.434  1.00  0.63           N  
ATOM    289  CA  VAL A  22      28.884  12.720  15.561  1.00  0.63           C  
ATOM    290  C   VAL A  22      29.461  12.180  16.825  1.00  0.63           C  
ATOM    291  O   VAL A  22      29.928  11.040  16.891  1.00  0.63           O  
ATOM    292  CB  VAL A  22      27.516  12.062  15.277  1.00  0.63           C  
ATOM    293  CG1 VAL A  22      27.707  10.672  14.776  1.00  0.63           C  
ATOM    294  CG2 VAL A  22      26.673  12.004  16.599  1.00  0.63           C  
ATOM    295  H   VAL A  22      30.068  11.611  14.170  1.00  0.63           H  
ATOM    296  HA  VAL A  22      28.734  13.784  15.708  1.00  0.63           H  
ATOM    297  HB  VAL A  22      26.996  12.627  14.509  1.00  0.63           H  
ATOM    298 1HG1 VAL A  22      26.738  10.228  14.567  1.00  0.63           H  
ATOM    299 2HG1 VAL A  22      28.293  10.697  13.855  1.00  0.63           H  
ATOM    300 3HG1 VAL A  22      28.232  10.089  15.526  1.00  0.63           H  
ATOM    301 1HG2 VAL A  22      25.716  11.539  16.405  1.00  0.63           H  
ATOM    302 2HG2 VAL A  22      27.206  11.413  17.342  1.00  0.63           H  
ATOM    303 3HG2 VAL A  22      26.514  13.010  16.990  1.00  0.63           H  
ATOM    304  N   THR A  23      29.382  13.009  17.849  1.00  0.61           N  
ATOM    305  CA  THR A  23      29.823  12.622  19.154  1.00  0.61           C  
ATOM    306  C   THR A  23      28.692  12.757  20.133  1.00  0.61           C  
ATOM    307  O   THR A  23      28.004  13.777  20.194  1.00  0.61           O  
ATOM    308  CB  THR A  23      31.015  13.483  19.625  1.00  0.61           C  
ATOM    309  OG1 THR A  23      32.108  13.305  18.703  1.00  0.61           O  
ATOM    310  CG2 THR A  23      31.428  13.104  21.064  1.00  0.61           C  
ATOM    311  H   THR A  23      29.022  13.952  17.700  1.00  0.61           H  
ATOM    312  HA  THR A  23      30.133  11.583  19.138  1.00  0.61           H  
ATOM    313  HB  THR A  23      30.739  14.517  19.618  1.00  0.61           H  
ATOM    314  HG1 THR A  23      32.962  13.164  19.181  1.00  0.61           H  
ATOM    315 1HG2 THR A  23      32.271  13.724  21.369  1.00  0.61           H  
ATOM    316 2HG2 THR A  23      30.598  13.277  21.737  1.00  0.61           H  
ATOM    317 3HG2 THR A  23      31.712  12.060  21.120  1.00  0.61           H  
ATOM    318  N   VAL A  24      28.519  11.723  20.919  1.00  0.60           N  
ATOM    319  CA  VAL A  24      27.568  11.748  22.000  1.00  0.60           C  
ATOM    320  C   VAL A  24      28.413  11.727  23.246  1.00  0.60           C  
ATOM    321  O   VAL A  24      29.441  11.049  23.296  1.00  0.60           O  
ATOM    322  CB  VAL A  24      26.541  10.603  21.923  1.00  0.60           C  
ATOM    323  CG1 VAL A  24      25.668  10.645  23.176  1.00  0.60           C  
ATOM    324  CG2 VAL A  24      25.672  10.800  20.650  1.00  0.60           C  
ATOM    325  H   VAL A  24      29.098  10.893  20.784  1.00  0.60           H  
ATOM    326  HA  VAL A  24      27.011  12.682  21.982  1.00  0.60           H  
ATOM    327  HB  VAL A  24      27.048   9.634  21.886  1.00  0.60           H  
ATOM    328 1HG1 VAL A  24      24.932   9.867  23.133  1.00  0.60           H  
ATOM    329 2HG1 VAL A  24      26.286  10.506  24.060  1.00  0.60           H  
ATOM    330 3HG1 VAL A  24      25.176  11.613  23.233  1.00  0.60           H  
ATOM    331 1HG2 VAL A  24      24.938  10.018  20.592  1.00  0.60           H  
ATOM    332 2HG2 VAL A  24      25.168  11.768  20.702  1.00  0.60           H  
ATOM    333 3HG2 VAL A  24      26.304  10.768  19.762  1.00  0.60           H  
ATOM    334  N   GLN A  25      28.076  12.575  24.206  1.00  0.59           N  
ATOM    335  CA  GLN A  25      28.850  12.611  25.427  1.00  0.59           C  
ATOM    336  C   GLN A  25      28.100  12.027  26.613  1.00  0.59           C  
ATOM    337  O   GLN A  25      28.688  11.322  27.431  1.00  0.59           O  
ATOM    338  CB  GLN A  25      29.278  14.049  25.706  1.00  0.59           C  
ATOM    339  CG  GLN A  25      30.216  14.607  24.633  1.00  0.59           C  
ATOM    340  CD  GLN A  25      30.705  16.028  24.897  1.00  0.59           C  
ATOM    341  OE1 GLN A  25      30.002  16.885  25.444  1.00  0.59           O  
ATOM    342  NE2 GLN A  25      31.953  16.281  24.511  1.00  0.59           N  
ATOM    343  H   GLN A  25      27.257  13.171  24.099  1.00  0.59           H  
ATOM    344  HA  GLN A  25      29.749  12.011  25.288  1.00  0.59           H  
ATOM    345 1HB  GLN A  25      28.395  14.691  25.754  1.00  0.59           H  
ATOM    346 2HB  GLN A  25      29.780  14.104  26.672  1.00  0.59           H  
ATOM    347 1HG  GLN A  25      31.083  13.950  24.552  1.00  0.59           H  
ATOM    348 2HG  GLN A  25      29.671  14.619  23.687  1.00  0.59           H  
ATOM    349 1HE2 GLN A  25      32.348  17.187  24.652  1.00  0.59           H  
ATOM    350 2HE2 GLN A  25      32.505  15.567  24.082  1.00  0.59           H  
ATOM    351  N   ARG A  26      26.817  12.351  26.749  1.00  0.58           N  
ATOM    352  CA  ARG A  26      26.062  11.861  27.918  1.00  0.58           C  
ATOM    353  C   ARG A  26      24.562  12.067  27.839  1.00  0.58           C  
ATOM    354  O   ARG A  26      24.068  12.860  27.034  1.00  0.58           O  
ATOM    355  CB  ARG A  26      26.547  12.520  29.211  1.00  0.58           C  
ATOM    356  CG  ARG A  26      26.345  14.018  29.300  1.00  0.58           C  
ATOM    357  CD  ARG A  26      26.852  14.559  30.592  1.00  0.58           C  
ATOM    358  NE  ARG A  26      26.662  16.009  30.691  1.00  0.58           N  
ATOM    359  CZ  ARG A  26      26.951  16.751  31.778  1.00  0.58           C  
ATOM    360  NH1 ARG A  26      27.440  16.182  32.858  1.00  0.58           N  
ATOM    361  NH2 ARG A  26      26.742  18.056  31.758  1.00  0.58           N  
ATOM    362  H   ARG A  26      26.383  12.939  26.036  1.00  0.58           H  
ATOM    363  HA  ARG A  26      26.235  10.789  28.007  1.00  0.58           H  
ATOM    364 1HB  ARG A  26      26.009  12.082  30.057  1.00  0.58           H  
ATOM    365 2HB  ARG A  26      27.601  12.320  29.382  1.00  0.58           H  
ATOM    366 1HG  ARG A  26      26.893  14.503  28.495  1.00  0.58           H  
ATOM    367 2HG  ARG A  26      25.282  14.246  29.215  1.00  0.58           H  
ATOM    368 1HD  ARG A  26      26.315  14.083  31.414  1.00  0.58           H  
ATOM    369 2HD  ARG A  26      27.917  14.343  30.685  1.00  0.58           H  
ATOM    370  HE  ARG A  26      26.289  16.492  29.880  1.00  0.58           H  
ATOM    371 1HH1 ARG A  26      27.600  15.182  32.875  1.00  0.58           H  
ATOM    372 2HH1 ARG A  26      27.656  16.742  33.671  1.00  0.58           H  
ATOM    373 1HH2 ARG A  26      26.365  18.495  30.924  1.00  0.58           H  
ATOM    374 2HH2 ARG A  26      26.957  18.614  32.570  1.00  0.58           H  
ATOM    375  N   CYS A  27      23.835  11.390  28.725  1.00  0.59           N  
ATOM    376  CA  CYS A  27      22.412  11.664  28.889  1.00  0.59           C  
ATOM    377  C   CYS A  27      22.067  11.988  30.333  1.00  0.59           C  
ATOM    378  O   CYS A  27      22.804  11.652  31.260  1.00  0.59           O  
ATOM    379  CB  CYS A  27      21.519  10.544  28.370  1.00  0.59           C  
ATOM    380  SG  CYS A  27      21.647  10.278  26.601  1.00  0.59           S  
ATOM    381  H   CYS A  27      24.293  10.716  29.344  1.00  0.59           H  
ATOM    382  HA  CYS A  27      22.178  12.545  28.305  1.00  0.59           H  
ATOM    383 1HB  CYS A  27      21.736   9.637  28.865  1.00  0.59           H  
ATOM    384 2HB  CYS A  27      20.492  10.797  28.596  1.00  0.59           H  
ATOM    385  HG  CYS A  27      21.212  11.504  26.267  1.00  0.59           H  
ATOM    386  N   ARG A  28      20.938  12.653  30.509  1.00  0.60           N  
ATOM    387  CA  ARG A  28      20.462  13.024  31.837  1.00  0.60           C  
ATOM    388  C   ARG A  28      18.947  12.909  31.932  1.00  0.60           C  
ATOM    389  O   ARG A  28      18.217  13.125  30.956  1.00  0.60           O  
ATOM    390  CB  ARG A  28      20.917  14.444  32.209  1.00  0.60           C  
ATOM    391  CG  ARG A  28      20.630  14.867  33.649  1.00  0.60           C  
ATOM    392  CD  ARG A  28      21.213  16.197  34.017  1.00  0.60           C  
ATOM    393  NE  ARG A  28      20.561  17.323  33.335  1.00  0.60           N  
ATOM    394  CZ  ARG A  28      20.743  18.618  33.642  1.00  0.60           C  
ATOM    395  NH1 ARG A  28      21.540  18.976  34.626  1.00  0.60           N  
ATOM    396  NH2 ARG A  28      20.100  19.522  32.933  1.00  0.60           N  
ATOM    397  H   ARG A  28      20.408  12.906  29.678  1.00  0.60           H  
ATOM    398  HA  ARG A  28      20.893  12.339  32.564  1.00  0.60           H  
ATOM    399 1HB  ARG A  28      21.988  14.540  32.039  1.00  0.60           H  
ATOM    400 2HB  ARG A  28      20.430  15.152  31.597  1.00  0.60           H  
ATOM    401 1HG  ARG A  28      19.573  14.949  33.791  1.00  0.60           H  
ATOM    402 2HG  ARG A  28      21.030  14.120  34.331  1.00  0.60           H  
ATOM    403 1HD  ARG A  28      21.107  16.346  35.090  1.00  0.60           H  
ATOM    404 2HD  ARG A  28      22.270  16.208  33.754  1.00  0.60           H  
ATOM    405  HE  ARG A  28      19.931  17.143  32.546  1.00  0.60           H  
ATOM    406 1HH1 ARG A  28      22.028  18.272  35.162  1.00  0.60           H  
ATOM    407 2HH1 ARG A  28      21.665  19.953  34.844  1.00  0.60           H  
ATOM    408 1HH2 ARG A  28      19.493  19.195  32.171  1.00  0.60           H  
ATOM    409 2HH2 ARG A  28      20.208  20.503  33.131  1.00  0.60           H  
ATOM    410  N   ASN A  29      18.480  12.550  33.125  1.00  0.63           N  
ATOM    411  CA  ASN A  29      17.058  12.422  33.431  1.00  0.63           C  
ATOM    412  C   ASN A  29      16.318  11.466  32.511  1.00  0.63           C  
ATOM    413  O   ASN A  29      15.229  11.782  32.034  1.00  0.63           O  
ATOM    414  CB  ASN A  29      16.362  13.773  33.391  1.00  0.63           C  
ATOM    415  CG  ASN A  29      16.866  14.739  34.430  1.00  0.63           C  
ATOM    416  OD1 ASN A  29      17.198  14.356  35.557  1.00  0.63           O  
ATOM    417  ND2 ASN A  29      16.922  15.998  34.068  1.00  0.63           N  
ATOM    418  H   ASN A  29      19.146  12.353  33.867  1.00  0.63           H  
ATOM    419  HA  ASN A  29      16.971  12.017  34.440  1.00  0.63           H  
ATOM    420 1HB  ASN A  29      16.481  14.229  32.408  1.00  0.63           H  
ATOM    421 2HB  ASN A  29      15.292  13.626  33.544  1.00  0.63           H  
ATOM    422 1HD2 ASN A  29      17.244  16.691  34.714  1.00  0.63           H  
ATOM    423 2HD2 ASN A  29      16.639  16.266  33.146  1.00  0.63           H  
ATOM    424  N   LEU A  30      16.898  10.303  32.245  1.00  0.69           N  
ATOM    425  CA  LEU A  30      16.218   9.351  31.395  1.00  0.69           C  
ATOM    426  C   LEU A  30      15.117   8.695  32.219  1.00  0.69           C  
ATOM    427  O   LEU A  30      15.270   8.513  33.426  1.00  0.69           O  
ATOM    428  CB  LEU A  30      17.202   8.309  30.864  1.00  0.69           C  
ATOM    429  CG  LEU A  30      18.345   8.811  29.968  1.00  0.69           C  
ATOM    430  CD1 LEU A  30      19.255   7.629  29.656  1.00  0.69           C  
ATOM    431  CD2 LEU A  30      17.755   9.417  28.686  1.00  0.69           C  
ATOM    432  H   LEU A  30      17.797  10.052  32.659  1.00  0.69           H  
ATOM    433  HA  LEU A  30      15.762   9.879  30.557  1.00  0.69           H  
ATOM    434 1HB  LEU A  30      17.630   7.763  31.706  1.00  0.69           H  
ATOM    435 2HB  LEU A  30      16.649   7.644  30.273  1.00  0.69           H  
ATOM    436  HG  LEU A  30      18.936   9.570  30.497  1.00  0.69           H  
ATOM    437 1HD1 LEU A  30      20.077   7.945  29.022  1.00  0.69           H  
ATOM    438 2HD1 LEU A  30      19.645   7.225  30.589  1.00  0.69           H  
ATOM    439 3HD1 LEU A  30      18.684   6.861  29.147  1.00  0.69           H  
ATOM    440 1HD2 LEU A  30      18.546   9.762  28.031  1.00  0.69           H  
ATOM    441 2HD2 LEU A  30      17.166   8.661  28.163  1.00  0.69           H  
ATOM    442 3HD2 LEU A  30      17.114  10.257  28.954  1.00  0.69           H  
ATOM    443  N   LYS A  31      14.001   8.351  31.593  1.00  0.77           N  
ATOM    444  CA  LYS A  31      12.926   7.717  32.345  1.00  0.77           C  
ATOM    445  C   LYS A  31      13.141   6.235  32.554  1.00  0.77           C  
ATOM    446  O   LYS A  31      13.618   5.537  31.662  1.00  0.77           O  
ATOM    447  CB  LYS A  31      11.595   7.917  31.632  1.00  0.77           C  
ATOM    448  CG  LYS A  31      11.196   9.358  31.454  1.00  0.77           C  
ATOM    449  CD  LYS A  31      10.901  10.060  32.782  1.00  0.77           C  
ATOM    450  CE  LYS A  31      10.418  11.457  32.494  1.00  0.77           C  
ATOM    451  NZ  LYS A  31      10.067  12.251  33.689  1.00  0.77           N  
ATOM    452  H   LYS A  31      13.891   8.540  30.605  1.00  0.77           H  
ATOM    453  HA  LYS A  31      12.870   8.188  33.327  1.00  0.77           H  
ATOM    454 1HB  LYS A  31      11.640   7.457  30.643  1.00  0.77           H  
ATOM    455 2HB  LYS A  31      10.806   7.410  32.191  1.00  0.77           H  
ATOM    456 1HG  LYS A  31      12.012   9.888  30.967  1.00  0.77           H  
ATOM    457 2HG  LYS A  31      10.318   9.422  30.812  1.00  0.77           H  
ATOM    458 1HD  LYS A  31      10.140   9.514  33.339  1.00  0.77           H  
ATOM    459 2HD  LYS A  31      11.813  10.113  33.379  1.00  0.77           H  
ATOM    460 1HE  LYS A  31      11.210  11.975  31.960  1.00  0.77           H  
ATOM    461 2HE  LYS A  31       9.540  11.393  31.853  1.00  0.77           H  
ATOM    462 1HZ  LYS A  31       9.759  13.177  33.329  1.00  0.77           H  
ATOM    463 2HZ  LYS A  31       9.321  11.814  34.199  1.00  0.77           H  
ATOM    464 3HZ  LYS A  31      10.873  12.359  34.281  1.00  0.77           H  
ATOM    465  N   ASN A  32      12.724   5.752  33.712  1.00  0.90           N  
ATOM    466  CA  ASN A  32      12.762   4.332  34.017  1.00  0.90           C  
ATOM    467  C   ASN A  32      11.458   3.651  33.654  1.00  0.90           C  
ATOM    468  O   ASN A  32      10.450   3.827  34.334  1.00  0.90           O  
ATOM    469  CB  ASN A  32      13.052   4.079  35.467  1.00  0.90           C  
ATOM    470  CG  ASN A  32      13.138   2.621  35.744  1.00  0.90           C  
ATOM    471  OD1 ASN A  32      13.319   1.801  34.823  1.00  0.90           O  
ATOM    472  ND2 ASN A  32      12.978   2.272  36.985  1.00  0.90           N  
ATOM    473  H   ASN A  32      12.362   6.391  34.404  1.00  0.90           H  
ATOM    474  HA  ASN A  32      13.551   3.871  33.419  1.00  0.90           H  
ATOM    475 1HB  ASN A  32      13.983   4.543  35.741  1.00  0.90           H  
ATOM    476 2HB  ASN A  32      12.267   4.511  36.088  1.00  0.90           H  
ATOM    477 1HD2 ASN A  32      13.008   1.306  37.238  1.00  0.90           H  
ATOM    478 2HD2 ASN A  32      12.812   2.975  37.683  1.00  0.90           H  
ATOM    479  N   LYS A  33      11.462   2.911  32.559  1.00  1.07           N  
ATOM    480  CA  LYS A  33      10.254   2.247  32.096  1.00  1.07           C  
ATOM    481  C   LYS A  33      10.135   0.820  32.639  1.00  1.07           C  
ATOM    482  O   LYS A  33       9.156   0.125  32.361  1.00  1.07           O  
ATOM    483  CB  LYS A  33      10.201   2.256  30.576  1.00  1.07           C  
ATOM    484  CG  LYS A  33      10.081   3.657  30.000  1.00  1.07           C  
ATOM    485  CD  LYS A  33       9.937   3.638  28.499  1.00  1.07           C  
ATOM    486  CE  LYS A  33       9.765   5.037  27.956  1.00  1.07           C  
ATOM    487  NZ  LYS A  33       9.578   5.026  26.508  1.00  1.07           N  
ATOM    488  H   LYS A  33      12.325   2.809  32.040  1.00  1.07           H  
ATOM    489  HA  LYS A  33       9.394   2.806  32.463  1.00  1.07           H  
ATOM    490 1HB  LYS A  33      11.109   1.794  30.179  1.00  1.07           H  
ATOM    491 2HB  LYS A  33       9.352   1.664  30.233  1.00  1.07           H  
ATOM    492 1HG  LYS A  33       9.217   4.157  30.438  1.00  1.07           H  
ATOM    493 2HG  LYS A  33      10.977   4.229  30.259  1.00  1.07           H  
ATOM    494 1HD  LYS A  33      10.830   3.197  28.045  1.00  1.07           H  
ATOM    495 2HD  LYS A  33       9.073   3.038  28.216  1.00  1.07           H  
ATOM    496 1HE  LYS A  33       8.899   5.502  28.421  1.00  1.07           H  
ATOM    497 2HE  LYS A  33      10.654   5.629  28.189  1.00  1.07           H  
ATOM    498 1HZ  LYS A  33       9.474   5.965  26.177  1.00  1.07           H  
ATOM    499 2HZ  LYS A  33      10.391   4.609  26.050  1.00  1.07           H  
ATOM    500 3HZ  LYS A  33       8.760   4.493  26.274  1.00  1.07           H  
ATOM    501  N   GLU A  34      11.153   0.379  33.378  1.00  1.23           N  
ATOM    502  CA  GLU A  34      11.186  -0.964  33.942  1.00  1.23           C  
ATOM    503  C   GLU A  34      10.826  -0.915  35.413  1.00  1.23           C  
ATOM    504  O   GLU A  34      10.710   0.163  35.993  1.00  1.23           O  
ATOM    505  CB  GLU A  34      12.542  -1.629  33.704  1.00  1.23           C  
ATOM    506  CG  GLU A  34      12.870  -1.825  32.205  1.00  1.23           C  
ATOM    507  CD  GLU A  34      11.954  -2.840  31.529  1.00  1.23           C  
ATOM    508  OE1 GLU A  34      11.514  -3.744  32.202  1.00  1.23           O  
ATOM    509  OE2 GLU A  34      11.704  -2.708  30.343  1.00  1.23           O  
ATOM    510  H   GLU A  34      11.927   1.004  33.606  1.00  1.23           H  
ATOM    511  HA  GLU A  34      10.432  -1.569  33.438  1.00  1.23           H  
ATOM    512 1HB  GLU A  34      13.332  -1.017  34.147  1.00  1.23           H  
ATOM    513 2HB  GLU A  34      12.566  -2.603  34.190  1.00  1.23           H  
ATOM    514 1HG  GLU A  34      12.773  -0.865  31.694  1.00  1.23           H  
ATOM    515 2HG  GLU A  34      13.906  -2.149  32.108  1.00  1.23           H  
ATOM    516  N   THR A  35      10.610  -2.079  36.009  1.00  1.33           N  
ATOM    517  CA  THR A  35      10.224  -2.143  37.412  1.00  1.33           C  
ATOM    518  C   THR A  35      11.385  -2.271  38.402  1.00  1.33           C  
ATOM    519  O   THR A  35      11.178  -2.143  39.608  1.00  1.33           O  
ATOM    520  CB  THR A  35       9.244  -3.309  37.624  1.00  1.33           C  
ATOM    521  OG1 THR A  35       9.889  -4.551  37.306  1.00  1.33           O  
ATOM    522  CG2 THR A  35       8.042  -3.130  36.714  1.00  1.33           C  
ATOM    523  H   THR A  35      10.706  -2.932  35.471  1.00  1.33           H  
ATOM    524  HA  THR A  35       9.693  -1.220  37.651  1.00  1.33           H  
ATOM    525  HB  THR A  35       8.916  -3.331  38.663  1.00  1.33           H  
ATOM    526  HG1 THR A  35      10.534  -4.762  37.990  1.00  1.33           H  
ATOM    527 1HG2 THR A  35       7.347  -3.956  36.862  1.00  1.33           H  
ATOM    528 2HG2 THR A  35       7.546  -2.188  36.951  1.00  1.33           H  
ATOM    529 3HG2 THR A  35       8.372  -3.114  35.674  1.00  1.33           H  
ATOM    530  N   ILE A  36      12.604  -2.527  37.919  1.00  1.34           N  
ATOM    531  CA  ILE A  36      13.705  -2.723  38.863  1.00  1.34           C  
ATOM    532  C   ILE A  36      14.638  -1.515  38.994  1.00  1.34           C  
ATOM    533  O   ILE A  36      15.793  -1.541  38.568  1.00  1.34           O  
ATOM    534  CB  ILE A  36      14.536  -3.947  38.452  1.00  1.34           C  
ATOM    535  CG1 ILE A  36      13.615  -5.168  38.275  1.00  1.34           C  
ATOM    536  CG2 ILE A  36      15.603  -4.222  39.497  1.00  1.34           C  
ATOM    537  CD1 ILE A  36      12.842  -5.537  39.525  1.00  1.34           C  
ATOM    538  H   ILE A  36      12.751  -2.593  36.922  1.00  1.34           H  
ATOM    539  HA  ILE A  36      13.282  -2.923  39.846  1.00  1.34           H  
ATOM    540  HB  ILE A  36      15.015  -3.751  37.493  1.00  1.34           H  
ATOM    541 1HG1 ILE A  36      12.904  -4.958  37.476  1.00  1.34           H  
ATOM    542 2HG1 ILE A  36      14.221  -6.025  37.980  1.00  1.34           H  
ATOM    543 1HG2 ILE A  36      16.195  -5.084  39.195  1.00  1.34           H  
ATOM    544 2HG2 ILE A  36      16.252  -3.351  39.592  1.00  1.34           H  
ATOM    545 3HG2 ILE A  36      15.129  -4.425  40.458  1.00  1.34           H  
ATOM    546 1HD1 ILE A  36      12.216  -6.407  39.323  1.00  1.34           H  
ATOM    547 2HD1 ILE A  36      13.542  -5.773  40.327  1.00  1.34           H  
ATOM    548 3HD1 ILE A  36      12.213  -4.705  39.833  1.00  1.34           H  
ATOM    549  N   GLY A  37      14.156  -0.484  39.678  1.00  1.23           N  
ATOM    550  CA  GLY A  37      14.961   0.665  40.105  1.00  1.23           C  
ATOM    551  C   GLY A  37      15.437   1.615  38.994  1.00  1.23           C  
ATOM    552  O   GLY A  37      15.022   2.775  38.933  1.00  1.23           O  
ATOM    553  H   GLY A  37      13.181  -0.529  39.953  1.00  1.23           H  
ATOM    554 1HA  GLY A  37      14.385   1.238  40.832  1.00  1.23           H  
ATOM    555 2HA  GLY A  37      15.833   0.293  40.640  1.00  1.23           H  
ATOM    556  N   VAL A  38      16.359   1.117  38.174  1.00  1.07           N  
ATOM    557  CA  VAL A  38      17.027   1.860  37.101  1.00  1.07           C  
ATOM    558  C   VAL A  38      17.166   1.119  35.769  1.00  1.07           C  
ATOM    559  O   VAL A  38      17.083  -0.107  35.702  1.00  1.07           O  
ATOM    560  CB  VAL A  38      18.423   2.287  37.559  1.00  1.07           C  
ATOM    561  CG1 VAL A  38      18.383   3.259  38.721  1.00  1.07           C  
ATOM    562  CG2 VAL A  38      19.124   1.054  38.012  1.00  1.07           C  
ATOM    563  H   VAL A  38      16.580   0.131  38.304  1.00  1.07           H  
ATOM    564  HA  VAL A  38      16.443   2.763  36.914  1.00  1.07           H  
ATOM    565  HB  VAL A  38      18.952   2.760  36.727  1.00  1.07           H  
ATOM    566 1HG1 VAL A  38      19.404   3.514  39.009  1.00  1.07           H  
ATOM    567 2HG1 VAL A  38      17.854   4.163  38.420  1.00  1.07           H  
ATOM    568 3HG1 VAL A  38      17.876   2.813  39.567  1.00  1.07           H  
ATOM    569 1HG2 VAL A  38      20.123   1.306  38.343  1.00  1.07           H  
ATOM    570 2HG2 VAL A  38      18.574   0.607  38.837  1.00  1.07           H  
ATOM    571 3HG2 VAL A  38      19.162   0.347  37.187  1.00  1.07           H  
ATOM    572  N   SER A  39      17.438   1.892  34.727  1.00  0.90           N  
ATOM    573  CA  SER A  39      17.713   1.428  33.364  1.00  0.90           C  
ATOM    574  C   SER A  39      19.177   1.085  33.063  1.00  0.90           C  
ATOM    575  O   SER A  39      20.095   1.498  33.780  1.00  0.90           O  
ATOM    576  CB  SER A  39      17.253   2.487  32.387  1.00  0.90           C  
ATOM    577  OG  SER A  39      15.864   2.595  32.425  1.00  0.90           O  
ATOM    578  H   SER A  39      17.464   2.888  34.884  1.00  0.90           H  
ATOM    579  HA  SER A  39      17.119   0.528  33.189  1.00  0.90           H  
ATOM    580 1HB  SER A  39      17.708   3.425  32.635  1.00  0.90           H  
ATOM    581 2HB  SER A  39      17.580   2.236  31.380  1.00  0.90           H  
ATOM    582  HG  SER A  39      15.543   1.809  31.910  1.00  0.90           H  
ATOM    583  N   ASP A  40      19.385   0.363  31.956  1.00  0.76           N  
ATOM    584  CA  ASP A  40      20.715   0.086  31.389  1.00  0.76           C  
ATOM    585  C   ASP A  40      20.792   0.689  29.965  1.00  0.76           C  
ATOM    586  O   ASP A  40      20.789  -0.061  28.980  1.00  0.76           O  
ATOM    587  CB  ASP A  40      20.985  -1.422  31.264  1.00  0.76           C  
ATOM    588  CG  ASP A  40      21.207  -2.242  32.585  1.00  0.76           C  
ATOM    589  OD1 ASP A  40      21.546  -1.690  33.620  1.00  0.76           O  
ATOM    590  OD2 ASP A  40      21.074  -3.435  32.525  1.00  0.76           O  
ATOM    591  H   ASP A  40      18.564   0.022  31.443  1.00  0.76           H  
ATOM    592  HA  ASP A  40      21.470   0.528  32.029  1.00  0.76           H  
ATOM    593 1HB  ASP A  40      20.142  -1.879  30.725  1.00  0.76           H  
ATOM    594 2HB  ASP A  40      21.867  -1.559  30.636  1.00  0.76           H  
ATOM    595  N   PRO A  41      20.872   2.027  29.824  1.00  0.67           N  
ATOM    596  CA  PRO A  41      20.756   2.741  28.574  1.00  0.67           C  
ATOM    597  C   PRO A  41      21.927   2.588  27.598  1.00  0.67           C  
ATOM    598  O   PRO A  41      23.084   2.380  27.995  1.00  0.67           O  
ATOM    599  CB  PRO A  41      20.632   4.190  29.037  1.00  0.67           C  
ATOM    600  CG  PRO A  41      21.378   4.232  30.340  1.00  0.67           C  
ATOM    601  CD  PRO A  41      21.094   2.920  30.988  1.00  0.67           C  
ATOM    602  HA  PRO A  41      19.822   2.435  28.121  1.00  0.67           H  
ATOM    603 1HB  PRO A  41      20.975   4.863  28.267  1.00  0.67           H  
ATOM    604 2HB  PRO A  41      19.584   4.427  29.186  1.00  0.67           H  
ATOM    605 1HG  PRO A  41      22.446   4.374  30.160  1.00  0.67           H  
ATOM    606 2HG  PRO A  41      21.035   5.068  30.965  1.00  0.67           H  
ATOM    607 1HD  PRO A  41      21.943   2.628  31.600  1.00  0.67           H  
ATOM    608 2HD  PRO A  41      20.190   3.043  31.571  1.00  0.67           H  
ATOM    609  N   TYR A  42      21.622   2.788  26.319  1.00  0.62           N  
ATOM    610  CA  TYR A  42      22.620   2.871  25.252  1.00  0.62           C  
ATOM    611  C   TYR A  42      22.133   3.796  24.150  1.00  0.62           C  
ATOM    612  O   TYR A  42      20.939   4.094  24.070  1.00  0.62           O  
ATOM    613  CB  TYR A  42      22.977   1.488  24.733  1.00  0.62           C  
ATOM    614  CG  TYR A  42      21.884   0.691  24.008  1.00  0.62           C  
ATOM    615  CD1 TYR A  42      21.836   0.714  22.636  1.00  0.62           C  
ATOM    616  CD2 TYR A  42      20.968  -0.091  24.721  1.00  0.62           C  
ATOM    617  CE1 TYR A  42      20.920  -0.060  21.949  1.00  0.62           C  
ATOM    618  CE2 TYR A  42      20.045  -0.872  24.038  1.00  0.62           C  
ATOM    619  CZ  TYR A  42      20.028  -0.868  22.653  1.00  0.62           C  
ATOM    620  OH  TYR A  42      19.134  -1.667  21.958  1.00  0.62           O  
ATOM    621  H   TYR A  42      20.634   2.863  26.083  1.00  0.62           H  
ATOM    622  HA  TYR A  42      23.527   3.299  25.650  1.00  0.62           H  
ATOM    623 1HB  TYR A  42      23.835   1.574  24.054  1.00  0.62           H  
ATOM    624 2HB  TYR A  42      23.309   0.898  25.569  1.00  0.62           H  
ATOM    625  HD1 TYR A  42      22.545   1.333  22.096  1.00  0.62           H  
ATOM    626  HD2 TYR A  42      20.994  -0.108  25.809  1.00  0.62           H  
ATOM    627  HE1 TYR A  42      20.908  -0.047  20.861  1.00  0.62           H  
ATOM    628  HE2 TYR A  42      19.341  -1.499  24.585  1.00  0.62           H  
ATOM    629  HH  TYR A  42      18.860  -2.441  22.519  1.00  0.62           H  
ATOM    630  N   VAL A  43      23.041   4.236  23.280  1.00  0.62           N  
ATOM    631  CA  VAL A  43      22.640   5.140  22.213  1.00  0.62           C  
ATOM    632  C   VAL A  43      22.818   4.492  20.849  1.00  0.62           C  
ATOM    633  O   VAL A  43      23.866   3.909  20.546  1.00  0.62           O  
ATOM    634  CB  VAL A  43      23.492   6.424  22.234  1.00  0.62           C  
ATOM    635  CG1 VAL A  43      23.021   7.391  21.152  1.00  0.62           C  
ATOM    636  CG2 VAL A  43      23.496   7.001  23.604  1.00  0.62           C  
ATOM    637  H   VAL A  43      24.015   3.969  23.377  1.00  0.62           H  
ATOM    638  HA  VAL A  43      21.597   5.404  22.351  1.00  0.62           H  
ATOM    639  HB  VAL A  43      24.515   6.167  21.979  1.00  0.62           H  
ATOM    640 1HG1 VAL A  43      23.644   8.268  21.162  1.00  0.62           H  
ATOM    641 2HG1 VAL A  43      23.082   6.923  20.175  1.00  0.62           H  
ATOM    642 3HG1 VAL A  43      21.987   7.675  21.354  1.00  0.62           H  
ATOM    643 1HG2 VAL A  43      24.119   7.872  23.636  1.00  0.62           H  
ATOM    644 2HG2 VAL A  43      22.533   7.252  23.886  1.00  0.62           H  
ATOM    645 3HG2 VAL A  43      23.886   6.259  24.291  1.00  0.62           H  
ATOM    646  N   LYS A  44      21.785   4.589  20.028  1.00  0.65           N  
ATOM    647  CA  LYS A  44      21.838   4.084  18.668  1.00  0.65           C  
ATOM    648  C   LYS A  44      21.810   5.281  17.725  1.00  0.65           C  
ATOM    649  O   LYS A  44      20.967   6.174  17.864  1.00  0.65           O  
ATOM    650  CB  LYS A  44      20.678   3.128  18.384  1.00  0.65           C  
ATOM    651  CG  LYS A  44      20.698   2.503  17.014  1.00  0.65           C  
ATOM    652  CD  LYS A  44      19.469   1.617  16.791  1.00  0.65           C  
ATOM    653  CE  LYS A  44      19.501   0.374  17.676  1.00  0.65           C  
ATOM    654  NZ  LYS A  44      18.386  -0.566  17.352  1.00  0.65           N  
ATOM    655  H   LYS A  44      20.948   5.061  20.360  1.00  0.65           H  
ATOM    656  HA  LYS A  44      22.775   3.554  18.516  1.00  0.65           H  
ATOM    657 1HB  LYS A  44      20.693   2.320  19.113  1.00  0.65           H  
ATOM    658 2HB  LYS A  44      19.739   3.660  18.490  1.00  0.65           H  
ATOM    659 1HG  LYS A  44      20.720   3.286  16.257  1.00  0.65           H  
ATOM    660 2HG  LYS A  44      21.605   1.902  16.910  1.00  0.65           H  
ATOM    661 1HD  LYS A  44      18.566   2.188  17.016  1.00  0.65           H  
ATOM    662 2HD  LYS A  44      19.429   1.310  15.744  1.00  0.65           H  
ATOM    663 1HE  LYS A  44      20.452  -0.139  17.537  1.00  0.65           H  
ATOM    664 2HE  LYS A  44      19.412   0.677  18.721  1.00  0.65           H  
ATOM    665 1HZ  LYS A  44      18.439  -1.373  17.958  1.00  0.65           H  
ATOM    666 2HZ  LYS A  44      17.498  -0.102  17.488  1.00  0.65           H  
ATOM    667 3HZ  LYS A  44      18.465  -0.863  16.390  1.00  0.65           H  
ATOM    668  N   LEU A  45      22.758   5.336  16.800  1.00  0.71           N  
ATOM    669  CA  LEU A  45      22.809   6.449  15.858  1.00  0.71           C  
ATOM    670  C   LEU A  45      22.451   5.916  14.481  1.00  0.71           C  
ATOM    671  O   LEU A  45      22.968   4.868  14.079  1.00  0.71           O  
ATOM    672  CB  LEU A  45      24.231   7.029  15.786  1.00  0.71           C  
ATOM    673  CG  LEU A  45      24.893   7.447  17.100  1.00  0.71           C  
ATOM    674  CD1 LEU A  45      26.307   7.880  16.832  1.00  0.71           C  
ATOM    675  CD2 LEU A  45      24.151   8.544  17.685  1.00  0.71           C  
ATOM    676  H   LEU A  45      23.425   4.568  16.737  1.00  0.71           H  
ATOM    677  HA  LEU A  45      22.092   7.216  16.145  1.00  0.71           H  
ATOM    678 1HB  LEU A  45      24.873   6.299  15.309  1.00  0.71           H  
ATOM    679 2HB  LEU A  45      24.197   7.913  15.146  1.00  0.71           H  
ATOM    680  HG  LEU A  45      24.906   6.599  17.790  1.00  0.71           H  
ATOM    681 1HD1 LEU A  45      26.788   8.184  17.764  1.00  0.71           H  
ATOM    682 2HD1 LEU A  45      26.863   7.063  16.385  1.00  0.71           H  
ATOM    683 3HD1 LEU A  45      26.285   8.706  16.158  1.00  0.71           H  
ATOM    684 1HD2 LEU A  45      24.611   8.840  18.614  1.00  0.71           H  
ATOM    685 2HD2 LEU A  45      24.160   9.383  16.989  1.00  0.71           H  
ATOM    686 3HD2 LEU A  45      23.137   8.211  17.860  1.00  0.71           H  
ATOM    687  N   GLN A  46      21.609   6.631  13.730  1.00  0.78           N  
ATOM    688  CA  GLN A  46      21.309   6.176  12.372  1.00  0.78           C  
ATOM    689  C   GLN A  46      21.302   7.299  11.340  1.00  0.78           C  
ATOM    690  O   GLN A  46      20.824   8.408  11.600  1.00  0.78           O  
ATOM    691  CB  GLN A  46      19.960   5.441  12.326  1.00  0.78           C  
ATOM    692  CG  GLN A  46      19.915   4.164  13.147  1.00  0.78           C  
ATOM    693  CD  GLN A  46      18.608   3.417  13.050  1.00  0.78           C  
ATOM    694  OE1 GLN A  46      17.545   3.942  13.405  1.00  0.78           O  
ATOM    695  NE2 GLN A  46      18.674   2.179  12.573  1.00  0.78           N  
ATOM    696  H   GLN A  46      21.161   7.460  14.117  1.00  0.78           H  
ATOM    697  HA  GLN A  46      22.085   5.479  12.083  1.00  0.78           H  
ATOM    698 1HB  GLN A  46      19.174   6.095  12.676  1.00  0.78           H  
ATOM    699 2HB  GLN A  46      19.735   5.177  11.292  1.00  0.78           H  
ATOM    700 1HG  GLN A  46      20.698   3.519  12.781  1.00  0.78           H  
ATOM    701 2HG  GLN A  46      20.080   4.402  14.192  1.00  0.78           H  
ATOM    702 1HE2 GLN A  46      17.846   1.628  12.480  1.00  0.78           H  
ATOM    703 2HE2 GLN A  46      19.576   1.799  12.293  1.00  0.78           H  
ATOM    704  N   LEU A  47      21.787   6.985  10.137  1.00  0.85           N  
ATOM    705  CA  LEU A  47      21.785   7.958   9.038  1.00  0.85           C  
ATOM    706  C   LEU A  47      21.750   7.214   7.697  1.00  0.85           C  
ATOM    707  O   LEU A  47      22.576   6.328   7.441  1.00  0.85           O  
ATOM    708  CB  LEU A  47      23.004   8.889   9.169  1.00  0.85           C  
ATOM    709  CG  LEU A  47      23.170  10.014   8.146  1.00  0.85           C  
ATOM    710  CD1 LEU A  47      22.037  10.971   8.274  1.00  0.85           C  
ATOM    711  CD2 LEU A  47      24.452  10.749   8.418  1.00  0.85           C  
ATOM    712  H   LEU A  47      22.159   6.040  10.003  1.00  0.85           H  
ATOM    713  HA  LEU A  47      20.883   8.568   9.114  1.00  0.85           H  
ATOM    714 1HB  LEU A  47      22.975   9.356  10.148  1.00  0.85           H  
ATOM    715 2HB  LEU A  47      23.896   8.274   9.112  1.00  0.85           H  
ATOM    716  HG  LEU A  47      23.182   9.614   7.140  1.00  0.85           H  
ATOM    717 1HD1 LEU A  47      22.167  11.768   7.563  1.00  0.85           H  
ATOM    718 2HD1 LEU A  47      21.102  10.453   8.076  1.00  0.85           H  
ATOM    719 3HD1 LEU A  47      22.025  11.380   9.276  1.00  0.85           H  
ATOM    720 1HD2 LEU A  47      24.541  11.536   7.713  1.00  0.85           H  
ATOM    721 2HD2 LEU A  47      24.436  11.158   9.428  1.00  0.85           H  
ATOM    722 3HD2 LEU A  47      25.279  10.080   8.303  1.00  0.85           H  
ATOM    723  N   ARG A  48      20.789   7.566   6.838  1.00  0.90           N  
ATOM    724  CA  ARG A  48      20.597   6.894   5.546  1.00  0.90           C  
ATOM    725  C   ARG A  48      20.177   5.435   5.770  1.00  0.90           C  
ATOM    726  O   ARG A  48      18.991   5.106   5.735  1.00  0.90           O  
ATOM    727  CB  ARG A  48      21.865   6.920   4.664  1.00  0.90           C  
ATOM    728  CG  ARG A  48      22.392   8.280   4.266  1.00  0.90           C  
ATOM    729  CD  ARG A  48      21.629   8.914   3.175  1.00  0.90           C  
ATOM    730  NE  ARG A  48      21.753   8.212   1.902  1.00  0.90           N  
ATOM    731  CZ  ARG A  48      21.156   8.624   0.763  1.00  0.90           C  
ATOM    732  NH1 ARG A  48      20.404   9.712   0.781  1.00  0.90           N  
ATOM    733  NH2 ARG A  48      21.331   7.957  -0.373  1.00  0.90           N  
ATOM    734  H   ARG A  48      20.158   8.311   7.099  1.00  0.90           H  
ATOM    735  HA  ARG A  48      19.798   7.403   5.004  1.00  0.90           H  
ATOM    736 1HB  ARG A  48      22.700   6.402   5.102  1.00  0.90           H  
ATOM    737 2HB  ARG A  48      21.637   6.397   3.733  1.00  0.90           H  
ATOM    738 1HG  ARG A  48      22.338   8.951   5.113  1.00  0.90           H  
ATOM    739 2HG  ARG A  48      23.433   8.188   3.959  1.00  0.90           H  
ATOM    740 1HD  ARG A  48      20.574   8.981   3.437  1.00  0.90           H  
ATOM    741 2HD  ARG A  48      22.030   9.905   3.031  1.00  0.90           H  
ATOM    742  HE  ARG A  48      22.334   7.386   1.865  1.00  0.90           H  
ATOM    743 1HH1 ARG A  48      20.290  10.258   1.663  1.00  0.90           H  
ATOM    744 2HH1 ARG A  48      19.958  10.036  -0.060  1.00  0.90           H  
ATOM    745 1HH2 ARG A  48      21.927   7.125  -0.401  1.00  0.90           H  
ATOM    746 2HH2 ARG A  48      20.899   8.287  -1.222  1.00  0.90           H  
ATOM    747  N   LYS A  49      21.176   4.570   5.906  1.00  0.90           N  
ATOM    748  CA  LYS A  49      21.028   3.134   6.093  1.00  0.90           C  
ATOM    749  C   LYS A  49      21.912   2.674   7.239  1.00  0.90           C  
ATOM    750  O   LYS A  49      21.795   1.552   7.737  1.00  0.90           O  
ATOM    751  CB  LYS A  49      21.396   2.384   4.815  1.00  0.90           C  
ATOM    752  CG  LYS A  49      20.454   2.621   3.646  1.00  0.90           C  
ATOM    753  CD  LYS A  49      21.008   2.015   2.389  1.00  0.90           C  
ATOM    754  CE  LYS A  49      20.983   0.511   2.388  1.00  0.90           C  
ATOM    755  NZ  LYS A  49      21.556  -0.025   1.125  1.00  0.90           N  
ATOM    756  H   LYS A  49      22.106   4.961   5.996  1.00  0.90           H  
ATOM    757  HA  LYS A  49      19.992   2.914   6.353  1.00  0.90           H  
ATOM    758 1HB  LYS A  49      22.399   2.679   4.498  1.00  0.90           H  
ATOM    759 2HB  LYS A  49      21.420   1.313   5.014  1.00  0.90           H  
ATOM    760 1HG  LYS A  49      19.474   2.194   3.855  1.00  0.90           H  
ATOM    761 2HG  LYS A  49      20.342   3.683   3.491  1.00  0.90           H  
ATOM    762 1HD  LYS A  49      20.439   2.362   1.533  1.00  0.90           H  
ATOM    763 2HD  LYS A  49      22.034   2.336   2.263  1.00  0.90           H  
ATOM    764 1HE  LYS A  49      21.563   0.134   3.226  1.00  0.90           H  
ATOM    765 2HE  LYS A  49      19.956   0.168   2.484  1.00  0.90           H  
ATOM    766 1HZ  LYS A  49      21.540  -1.023   1.129  1.00  0.90           H  
ATOM    767 2HZ  LYS A  49      21.045   0.318   0.323  1.00  0.90           H  
ATOM    768 3HZ  LYS A  49      22.532   0.296   1.028  1.00  0.90           H  
ATOM    769  N   GLN A  50      22.881   3.513   7.573  1.00  0.86           N  
ATOM    770  CA  GLN A  50      23.921   3.136   8.517  1.00  0.86           C  
ATOM    771  C   GLN A  50      23.409   3.164   9.934  1.00  0.86           C  
ATOM    772  O   GLN A  50      22.671   4.075  10.311  1.00  0.86           O  
ATOM    773  CB  GLN A  50      25.110   4.087   8.390  1.00  0.86           C  
ATOM    774  CG  GLN A  50      25.831   3.987   7.072  1.00  0.86           C  
ATOM    775  CD  GLN A  50      26.944   4.974   6.984  1.00  0.86           C  
ATOM    776  OE1 GLN A  50      26.804   6.095   7.470  1.00  0.86           O  
ATOM    777  NE2 GLN A  50      28.054   4.582   6.386  1.00  0.86           N  
ATOM    778  H   GLN A  50      22.874   4.452   7.179  1.00  0.86           H  
ATOM    779  HA  GLN A  50      24.246   2.123   8.291  1.00  0.86           H  
ATOM    780 1HB  GLN A  50      24.763   5.118   8.501  1.00  0.86           H  
ATOM    781 2HB  GLN A  50      25.822   3.891   9.194  1.00  0.86           H  
ATOM    782 1HG  GLN A  50      26.243   2.986   6.962  1.00  0.86           H  
ATOM    783 2HG  GLN A  50      25.125   4.196   6.266  1.00  0.86           H  
ATOM    784 1HE2 GLN A  50      28.836   5.206   6.309  1.00  0.86           H  
ATOM    785 2HE2 GLN A  50      28.116   3.665   5.996  1.00  0.86           H  
ATOM    786  N   THR A  51      23.844   2.183  10.725  1.00  0.80           N  
ATOM    787  CA  THR A  51      23.500   2.120  12.139  1.00  0.80           C  
ATOM    788  C   THR A  51      24.764   1.905  12.974  1.00  0.80           C  
ATOM    789  O   THR A  51      25.616   1.082  12.621  1.00  0.80           O  
ATOM    790  CB  THR A  51      22.498   0.972  12.430  1.00  0.80           C  
ATOM    791  OG1 THR A  51      21.299   1.145  11.637  1.00  0.80           O  
ATOM    792  CG2 THR A  51      22.112   0.971  13.924  1.00  0.80           C  
ATOM    793  H   THR A  51      24.424   1.461  10.330  1.00  0.80           H  
ATOM    794  HA  THR A  51      23.053   3.062  12.438  1.00  0.80           H  
ATOM    795  HB  THR A  51      22.952   0.017  12.178  1.00  0.80           H  
ATOM    796  HG1 THR A  51      21.506   1.005  10.700  1.00  0.80           H  
ATOM    797 1HG2 THR A  51      21.405   0.168  14.114  1.00  0.80           H  
ATOM    798 2HG2 THR A  51      22.991   0.820  14.540  1.00  0.80           H  
ATOM    799 3HG2 THR A  51      21.657   1.921  14.183  1.00  0.80           H  
ATOM    800  N   ARG A  52      24.872   2.642  14.079  1.00  0.73           N  
ATOM    801  CA  ARG A  52      25.986   2.481  15.014  1.00  0.73           C  
ATOM    802  C   ARG A  52      25.442   2.419  16.434  1.00  0.73           C  
ATOM    803  O   ARG A  52      24.363   2.938  16.713  1.00  0.73           O  
ATOM    804  CB  ARG A  52      26.971   3.625  14.899  1.00  0.73           C  
ATOM    805  CG  ARG A  52      27.664   3.749  13.560  1.00  0.73           C  
ATOM    806  CD  ARG A  52      28.624   2.658  13.315  1.00  0.73           C  
ATOM    807  NE  ARG A  52      29.334   2.843  12.058  1.00  0.73           N  
ATOM    808  CZ  ARG A  52      28.922   2.386  10.852  1.00  0.73           C  
ATOM    809  NH1 ARG A  52      27.799   1.701  10.727  1.00  0.73           N  
ATOM    810  NH2 ARG A  52      29.664   2.623   9.781  1.00  0.73           N  
ATOM    811  H   ARG A  52      24.155   3.342  14.257  1.00  0.73           H  
ATOM    812  HA  ARG A  52      26.502   1.549  14.797  1.00  0.73           H  
ATOM    813 1HB  ARG A  52      26.469   4.564  15.102  1.00  0.73           H  
ATOM    814 2HB  ARG A  52      27.740   3.504  15.642  1.00  0.73           H  
ATOM    815 1HG  ARG A  52      26.930   3.749  12.756  1.00  0.73           H  
ATOM    816 2HG  ARG A  52      28.214   4.673  13.539  1.00  0.73           H  
ATOM    817 1HD  ARG A  52      29.356   2.631  14.121  1.00  0.73           H  
ATOM    818 2HD  ARG A  52      28.096   1.706  13.272  1.00  0.73           H  
ATOM    819  HE  ARG A  52      30.201   3.359  12.087  1.00  0.73           H  
ATOM    820 1HH1 ARG A  52      27.204   1.496  11.545  1.00  0.73           H  
ATOM    821 2HH1 ARG A  52      27.524   1.361   9.822  1.00  0.73           H  
ATOM    822 1HH2 ARG A  52      30.527   3.144   9.868  1.00  0.73           H  
ATOM    823 2HH2 ARG A  52      29.373   2.281   8.880  1.00  0.73           H  
ATOM    824  N   LYS A  53      26.184   1.776  17.336  1.00  0.67           N  
ATOM    825  CA  LYS A  53      25.713   1.637  18.714  1.00  0.67           C  
ATOM    826  C   LYS A  53      26.820   1.820  19.756  1.00  0.67           C  
ATOM    827  O   LYS A  53      27.927   1.291  19.611  1.00  0.67           O  
ATOM    828  CB  LYS A  53      25.065   0.259  18.860  1.00  0.67           C  
ATOM    829  CG  LYS A  53      24.501  -0.068  20.200  1.00  0.67           C  
ATOM    830  CD  LYS A  53      24.017  -1.501  20.229  1.00  0.67           C  
ATOM    831  CE  LYS A  53      25.214  -2.452  20.134  1.00  0.67           C  
ATOM    832  NZ  LYS A  53      24.819  -3.870  20.267  1.00  0.67           N  
ATOM    833  H   LYS A  53      27.067   1.367  17.069  1.00  0.67           H  
ATOM    834  HA  LYS A  53      24.964   2.401  18.903  1.00  0.67           H  
ATOM    835 1HB  LYS A  53      24.250   0.172  18.142  1.00  0.67           H  
ATOM    836 2HB  LYS A  53      25.798  -0.508  18.618  1.00  0.67           H  
ATOM    837 1HG  LYS A  53      25.246   0.065  20.970  1.00  0.67           H  
ATOM    838 2HG  LYS A  53      23.681   0.602  20.385  1.00  0.67           H  
ATOM    839 1HD  LYS A  53      23.488  -1.688  21.166  1.00  0.67           H  
ATOM    840 2HD  LYS A  53      23.337  -1.683  19.399  1.00  0.67           H  
ATOM    841 1HE  LYS A  53      25.702  -2.311  19.173  1.00  0.67           H  
ATOM    842 2HE  LYS A  53      25.922  -2.209  20.931  1.00  0.67           H  
ATOM    843 1HZ  LYS A  53      25.635  -4.459  20.204  1.00  0.67           H  
ATOM    844 2HZ  LYS A  53      24.380  -3.993  21.174  1.00  0.67           H  
ATOM    845 3HZ  LYS A  53      24.169  -4.115  19.536  1.00  0.67           H  
ATOM    846  N   SER A  54      26.498   2.579  20.804  1.00  0.63           N  
ATOM    847  CA  SER A  54      27.425   2.874  21.888  1.00  0.63           C  
ATOM    848  C   SER A  54      27.582   1.668  22.806  1.00  0.63           C  
ATOM    849  O   SER A  54      26.795   0.728  22.725  1.00  0.63           O  
ATOM    850  CB  SER A  54      26.877   3.989  22.757  1.00  0.63           C  
ATOM    851  OG  SER A  54      25.839   3.514  23.579  1.00  0.63           O  
ATOM    852  H   SER A  54      25.565   2.991  20.830  1.00  0.63           H  
ATOM    853  HA  SER A  54      28.369   3.151  21.452  1.00  0.63           H  
ATOM    854 1HB  SER A  54      27.641   4.442  23.362  1.00  0.63           H  
ATOM    855 2HB  SER A  54      26.487   4.766  22.106  1.00  0.63           H  
ATOM    856  HG  SER A  54      26.288   2.949  24.284  1.00  0.63           H  
ATOM    857  N   PRO A  55      28.601   1.651  23.675  1.00  0.62           N  
ATOM    858  CA  PRO A  55      28.727   0.718  24.772  1.00  0.62           C  
ATOM    859  C   PRO A  55      27.512   0.894  25.661  1.00  0.62           C  
ATOM    860  O   PRO A  55      26.874   1.954  25.639  1.00  0.62           O  
ATOM    861  CB  PRO A  55      30.010   1.158  25.472  1.00  0.62           C  
ATOM    862  CG  PRO A  55      30.814   1.867  24.381  1.00  0.62           C  
ATOM    863  CD  PRO A  55      29.780   2.543  23.505  1.00  0.62           C  
ATOM    864  HA  PRO A  55      28.793  -0.307  24.384  1.00  0.62           H  
ATOM    865 1HB  PRO A  55      29.765   1.810  26.325  1.00  0.62           H  
ATOM    866 2HB  PRO A  55      30.531   0.279  25.884  1.00  0.62           H  
ATOM    867 1HG  PRO A  55      31.520   2.586  24.833  1.00  0.62           H  
ATOM    868 2HG  PRO A  55      31.422   1.137  23.825  1.00  0.62           H  
ATOM    869 1HD  PRO A  55      29.596   3.552  23.877  1.00  0.62           H  
ATOM    870 2HD  PRO A  55      30.154   2.530  22.475  1.00  0.62           H  
ATOM    871  N   TYR A  56      27.161  -0.148  26.396  1.00  0.63           N  
ATOM    872  CA  TYR A  56      25.997  -0.068  27.265  1.00  0.63           C  
ATOM    873  C   TYR A  56      26.431   0.426  28.631  1.00  0.63           C  
ATOM    874  O   TYR A  56      27.489   0.019  29.123  1.00  0.63           O  
ATOM    875  CB  TYR A  56      25.390  -1.452  27.449  1.00  0.63           C  
ATOM    876  CG  TYR A  56      24.903  -2.106  26.175  1.00  0.63           C  
ATOM    877  CD1 TYR A  56      25.775  -2.917  25.455  1.00  0.63           C  
ATOM    878  CD2 TYR A  56      23.631  -1.947  25.748  1.00  0.63           C  
ATOM    879  CE1 TYR A  56      25.340  -3.566  24.317  1.00  0.63           C  
ATOM    880  CE2 TYR A  56      23.197  -2.610  24.605  1.00  0.63           C  
ATOM    881  CZ  TYR A  56      24.032  -3.406  23.904  1.00  0.63           C  
ATOM    882  OH  TYR A  56      23.555  -4.075  22.791  1.00  0.63           O  
ATOM    883  H   TYR A  56      27.705  -1.001  26.365  1.00  0.63           H  
ATOM    884  HA  TYR A  56      25.272   0.636  26.857  1.00  0.63           H  
ATOM    885 1HB  TYR A  56      26.121  -2.112  27.911  1.00  0.63           H  
ATOM    886 2HB  TYR A  56      24.539  -1.378  28.135  1.00  0.63           H  
ATOM    887  HD1 TYR A  56      26.799  -3.050  25.797  1.00  0.63           H  
ATOM    888  HD2 TYR A  56      22.954  -1.320  26.322  1.00  0.63           H  
ATOM    889  HE1 TYR A  56      26.021  -4.210  23.765  1.00  0.63           H  
ATOM    890  HE2 TYR A  56      22.179  -2.514  24.268  1.00  0.63           H  
ATOM    891  HH  TYR A  56      22.584  -3.995  22.768  1.00  0.63           H  
ATOM    892  N   ILE A  57      25.619   1.264  29.251  1.00  0.65           N  
ATOM    893  CA  ILE A  57      25.908   1.725  30.594  1.00  0.65           C  
ATOM    894  C   ILE A  57      24.918   1.058  31.513  1.00  0.65           C  
ATOM    895  O   ILE A  57      23.726   1.086  31.238  1.00  0.65           O  
ATOM    896  CB  ILE A  57      25.785   3.244  30.687  1.00  0.65           C  
ATOM    897  CG1 ILE A  57      26.673   3.900  29.618  1.00  0.65           C  
ATOM    898  CG2 ILE A  57      26.194   3.720  32.066  1.00  0.65           C  
ATOM    899  CD1 ILE A  57      28.128   3.612  29.741  1.00  0.65           C  
ATOM    900  H   ILE A  57      24.760   1.587  28.789  1.00  0.65           H  
ATOM    901  HA  ILE A  57      26.915   1.424  30.879  1.00  0.65           H  
ATOM    902  HB  ILE A  57      24.757   3.533  30.485  1.00  0.65           H  
ATOM    903 1HG1 ILE A  57      26.365   3.534  28.652  1.00  0.65           H  
ATOM    904 2HG1 ILE A  57      26.538   4.980  29.651  1.00  0.65           H  
ATOM    905 1HG2 ILE A  57      26.105   4.798  32.122  1.00  0.65           H  
ATOM    906 2HG2 ILE A  57      25.554   3.260  32.818  1.00  0.65           H  
ATOM    907 3HG2 ILE A  57      27.228   3.436  32.253  1.00  0.65           H  
ATOM    908 1HD1 ILE A  57      28.660   4.114  28.931  1.00  0.65           H  
ATOM    909 2HD1 ILE A  57      28.492   3.987  30.698  1.00  0.65           H  
ATOM    910 3HD1 ILE A  57      28.300   2.542  29.681  1.00  0.65           H  
ATOM    911  N   SER A  58      25.378   0.410  32.563  1.00  0.66           N  
ATOM    912  CA  SER A  58      24.443  -0.276  33.439  1.00  0.66           C  
ATOM    913  C   SER A  58      24.021   0.529  34.645  1.00  0.66           C  
ATOM    914  O   SER A  58      24.808   1.294  35.210  1.00  0.66           O  
ATOM    915  CB  SER A  58      24.992  -1.597  33.930  1.00  0.66           C  
ATOM    916  OG  SER A  58      24.071  -2.216  34.825  1.00  0.66           O  
ATOM    917  H   SER A  58      26.371   0.397  32.756  1.00  0.66           H  
ATOM    918  HA  SER A  58      23.545  -0.493  32.865  1.00  0.66           H  
ATOM    919 1HB  SER A  58      25.163  -2.250  33.077  1.00  0.66           H  
ATOM    920 2HB  SER A  58      25.946  -1.440  34.429  1.00  0.66           H  
ATOM    921  HG  SER A  58      23.177  -2.172  34.375  1.00  0.66           H  
ATOM    922  N   SER A  59      22.792   0.269  35.060  1.00  0.66           N  
ATOM    923  CA  SER A  59      22.193   0.736  36.295  1.00  0.66           C  
ATOM    924  C   SER A  59      22.189   2.241  36.537  1.00  0.66           C  
ATOM    925  O   SER A  59      22.640   2.702  37.592  1.00  0.66           O  
ATOM    926  CB  SER A  59      22.904   0.050  37.436  1.00  0.66           C  
ATOM    927  OG  SER A  59      22.804  -1.349  37.322  1.00  0.66           O  
ATOM    928  H   SER A  59      22.230  -0.349  34.479  1.00  0.66           H  
ATOM    929  HA  SER A  59      21.164   0.396  36.265  1.00  0.66           H  
ATOM    930 1HB  SER A  59      23.952   0.343  37.450  1.00  0.66           H  
ATOM    931 2HB  SER A  59      22.467   0.372  38.377  1.00  0.66           H  
ATOM    932  HG  SER A  59      23.254  -1.588  36.482  1.00  0.66           H  
ATOM    933  N   THR A  60      21.702   3.007  35.570  1.00  0.66           N  
ATOM    934  CA  THR A  60      21.674   4.454  35.710  1.00  0.66           C  
ATOM    935  C   THR A  60      20.619   5.126  34.850  1.00  0.66           C  
ATOM    936  O   THR A  60      20.235   4.625  33.799  1.00  0.66           O  
ATOM    937  CB  THR A  60      23.033   5.063  35.341  1.00  0.66           C  
ATOM    938  OG1 THR A  60      23.026   6.478  35.643  1.00  0.66           O  
ATOM    939  CG2 THR A  60      23.281   4.872  33.869  1.00  0.66           C  
ATOM    940  H   THR A  60      21.307   2.550  34.750  1.00  0.66           H  
ATOM    941  HA  THR A  60      21.455   4.687  36.751  1.00  0.66           H  
ATOM    942  HB  THR A  60      23.821   4.576  35.916  1.00  0.66           H  
ATOM    943  HG1 THR A  60      23.941   6.797  35.680  1.00  0.66           H  
ATOM    944 1HG2 THR A  60      24.233   5.305  33.622  1.00  0.66           H  
ATOM    945 2HG2 THR A  60      23.288   3.805  33.633  1.00  0.66           H  
ATOM    946 3HG2 THR A  60      22.496   5.360  33.300  1.00  0.66           H  
ATOM    947  N   LEU A  61      20.180   6.295  35.295  1.00  0.64           N  
ATOM    948  CA  LEU A  61      19.279   7.122  34.510  1.00  0.64           C  
ATOM    949  C   LEU A  61      19.992   8.380  34.008  1.00  0.64           C  
ATOM    950  O   LEU A  61      19.391   9.260  33.378  1.00  0.64           O  
ATOM    951  CB  LEU A  61      18.045   7.434  35.349  1.00  0.64           C  
ATOM    952  CG  LEU A  61      17.239   6.172  35.770  1.00  0.64           C  
ATOM    953  CD1 LEU A  61      16.096   6.558  36.669  1.00  0.64           C  
ATOM    954  CD2 LEU A  61      16.728   5.477  34.521  1.00  0.64           C  
ATOM    955  H   LEU A  61      20.518   6.631  36.185  1.00  0.64           H  
ATOM    956  HA  LEU A  61      18.956   6.552  33.640  1.00  0.64           H  
ATOM    957 1HB  LEU A  61      18.354   7.961  36.249  1.00  0.64           H  
ATOM    958 2HB  LEU A  61      17.384   8.085  34.775  1.00  0.64           H  
ATOM    959  HG  LEU A  61      17.891   5.497  36.319  1.00  0.64           H  
ATOM    960 1HD1 LEU A  61      15.552   5.667  36.967  1.00  0.64           H  
ATOM    961 2HD1 LEU A  61      16.483   7.053  37.558  1.00  0.64           H  
ATOM    962 3HD1 LEU A  61      15.430   7.238  36.129  1.00  0.64           H  
ATOM    963 1HD2 LEU A  61      16.176   4.581  34.791  1.00  0.64           H  
ATOM    964 2HD2 LEU A  61      16.071   6.149  33.967  1.00  0.64           H  
ATOM    965 3HD2 LEU A  61      17.572   5.216  33.904  1.00  0.64           H  
ATOM    966  N   ASN A  62      21.287   8.488  34.325  1.00  0.63           N  
ATOM    967  CA  ASN A  62      22.070   9.651  33.922  1.00  0.63           C  
ATOM    968  C   ASN A  62      23.458   9.200  33.424  1.00  0.63           C  
ATOM    969  O   ASN A  62      24.464   9.534  34.047  1.00  0.63           O  
ATOM    970  CB  ASN A  62      22.239  10.605  35.092  1.00  0.63           C  
ATOM    971  CG  ASN A  62      20.919  11.025  35.763  1.00  0.63           C  
ATOM    972  OD1 ASN A  62      20.132  11.865  35.309  1.00  0.63           O  
ATOM    973  ND2 ASN A  62      20.674  10.421  36.898  1.00  0.63           N  
ATOM    974  H   ASN A  62      21.753   7.738  34.830  1.00  0.63           H  
ATOM    975  HA  ASN A  62      21.562  10.171  33.114  1.00  0.63           H  
ATOM    976 1HB  ASN A  62      22.882  10.140  35.841  1.00  0.63           H  
ATOM    977 2HB  ASN A  62      22.745  11.504  34.740  1.00  0.63           H  
ATOM    978 1HD2 ASN A  62      19.840  10.639  37.410  1.00  0.63           H  
ATOM    979 2HD2 ASN A  62      21.323   9.752  37.260  1.00  0.63           H  
ATOM    980  N   PRO A  63      23.542   8.382  32.362  1.00  0.63           N  
ATOM    981  CA  PRO A  63      24.755   7.759  31.857  1.00  0.63           C  
ATOM    982  C   PRO A  63      25.737   8.678  31.163  1.00  0.63           C  
ATOM    983  O   PRO A  63      25.354   9.620  30.466  1.00  0.63           O  
ATOM    984  CB  PRO A  63      24.203   6.818  30.812  1.00  0.63           C  
ATOM    985  CG  PRO A  63      22.945   7.487  30.370  1.00  0.63           C  
ATOM    986  CD  PRO A  63      22.355   8.072  31.580  1.00  0.63           C  
ATOM    987  HA  PRO A  63      25.252   7.214  32.670  1.00  0.63           H  
ATOM    988 1HB  PRO A  63      24.935   6.710  29.999  1.00  0.63           H  
ATOM    989 2HB  PRO A  63      24.040   5.828  31.230  1.00  0.63           H  
ATOM    990 1HG  PRO A  63      23.236   8.274  29.691  1.00  0.63           H  
ATOM    991 2HG  PRO A  63      22.284   6.821  29.826  1.00  0.63           H  
ATOM    992 1HD  PRO A  63      21.782   8.965  31.317  1.00  0.63           H  
ATOM    993 2HD  PRO A  63      21.747   7.302  32.059  1.00  0.63           H  
ATOM    994  N   ASP A  64      27.005   8.304  31.229  1.00  0.63           N  
ATOM    995  CA  ASP A  64      28.052   8.952  30.454  1.00  0.63           C  
ATOM    996  C   ASP A  64      28.357   8.088  29.231  1.00  0.63           C  
ATOM    997  O   ASP A  64      28.660   6.905  29.383  1.00  0.63           O  
ATOM    998  CB  ASP A  64      29.299   9.171  31.305  1.00  0.63           C  
ATOM    999  CG  ASP A  64      29.093  10.224  32.397  1.00  0.63           C  
ATOM   1000  OD1 ASP A  64      28.153  10.981  32.309  1.00  0.63           O  
ATOM   1001  OD2 ASP A  64      29.876  10.254  33.311  1.00  0.63           O  
ATOM   1002  H   ASP A  64      27.259   7.534  31.833  1.00  0.63           H  
ATOM   1003  HA  ASP A  64      27.694   9.920  30.108  1.00  0.63           H  
ATOM   1004 1HB  ASP A  64      29.594   8.232  31.771  1.00  0.63           H  
ATOM   1005 2HB  ASP A  64      30.120   9.492  30.661  1.00  0.63           H  
ATOM   1006  N   PHE A  65      28.227   8.648  28.033  1.00  0.63           N  
ATOM   1007  CA  PHE A  65      28.430   7.875  26.811  1.00  0.63           C  
ATOM   1008  C   PHE A  65      29.473   8.439  25.899  1.00  0.63           C  
ATOM   1009  O   PHE A  65      29.127   9.066  24.907  1.00  0.63           O  
ATOM   1010  CB  PHE A  65      27.201   7.819  25.922  1.00  0.63           C  
ATOM   1011  CG  PHE A  65      25.992   7.202  26.442  1.00  0.63           C  
ATOM   1012  CD1 PHE A  65      24.875   7.959  26.736  1.00  0.63           C  
ATOM   1013  CD2 PHE A  65      25.941   5.843  26.623  1.00  0.63           C  
ATOM   1014  CE1 PHE A  65      23.742   7.340  27.175  1.00  0.63           C  
ATOM   1015  CE2 PHE A  65      24.812   5.255  27.077  1.00  0.63           C  
ATOM   1016  CZ  PHE A  65      23.722   5.995  27.343  1.00  0.63           C  
ATOM   1017  H   PHE A  65      28.041   9.645  27.958  1.00  0.63           H  
ATOM   1018  HA  PHE A  65      28.728   6.862  27.084  1.00  0.63           H  
ATOM   1019 1HB  PHE A  65      26.947   8.839  25.645  1.00  0.63           H  
ATOM   1020 2HB  PHE A  65      27.463   7.304  24.997  1.00  0.63           H  
ATOM   1021  HD1 PHE A  65      24.896   9.041  26.594  1.00  0.63           H  
ATOM   1022  HD2 PHE A  65      26.819   5.233  26.395  1.00  0.63           H  
ATOM   1023  HE1 PHE A  65      22.858   7.909  27.395  1.00  0.63           H  
ATOM   1024  HE2 PHE A  65      24.782   4.179  27.221  1.00  0.63           H  
ATOM   1025  HZ  PHE A  65      22.850   5.517  27.689  1.00  0.63           H  
ATOM   1026  N   ASN A  66      30.735   8.169  26.142  1.00  0.64           N  
ATOM   1027  CA  ASN A  66      31.739   8.773  25.281  1.00  0.64           C  
ATOM   1028  C   ASN A  66      31.843   7.953  24.005  1.00  0.64           C  
ATOM   1029  O   ASN A  66      32.609   6.992  23.922  1.00  0.64           O  
ATOM   1030  CB  ASN A  66      33.075   8.860  25.984  1.00  0.64           C  
ATOM   1031  CG  ASN A  66      33.070   9.858  27.121  1.00  0.64           C  
ATOM   1032  OD1 ASN A  66      32.568  10.979  26.986  1.00  0.64           O  
ATOM   1033  ND2 ASN A  66      33.622   9.464  28.240  1.00  0.64           N  
ATOM   1034  H   ASN A  66      30.995   7.609  26.941  1.00  0.64           H  
ATOM   1035  HA  ASN A  66      31.413   9.779  25.003  1.00  0.64           H  
ATOM   1036 1HB  ASN A  66      33.345   7.878  26.376  1.00  0.64           H  
ATOM   1037 2HB  ASN A  66      33.842   9.147  25.265  1.00  0.64           H  
ATOM   1038 1HD2 ASN A  66      33.647  10.080  29.028  1.00  0.64           H  
ATOM   1039 2HD2 ASN A  66      34.018   8.549  28.309  1.00  0.64           H  
ATOM   1040  N   PHE A  67      31.024   8.326  23.026  1.00  0.66           N  
ATOM   1041  CA  PHE A  67      30.900   7.552  21.795  1.00  0.66           C  
ATOM   1042  C   PHE A  67      30.889   8.389  20.534  1.00  0.66           C  
ATOM   1043  O   PHE A  67      30.161   9.379  20.409  1.00  0.66           O  
ATOM   1044  CB  PHE A  67      29.645   6.692  21.845  1.00  0.66           C  
ATOM   1045  CG  PHE A  67      29.422   5.858  20.612  1.00  0.66           C  
ATOM   1046  CD1 PHE A  67      30.275   4.810  20.328  1.00  0.66           C  
ATOM   1047  CD2 PHE A  67      28.343   6.090  19.756  1.00  0.66           C  
ATOM   1048  CE1 PHE A  67      30.080   4.025  19.218  1.00  0.66           C  
ATOM   1049  CE2 PHE A  67      28.150   5.288  18.644  1.00  0.66           C  
ATOM   1050  CZ  PHE A  67      29.025   4.263  18.381  1.00  0.66           C  
ATOM   1051  H   PHE A  67      30.420   9.140  23.202  1.00  0.66           H  
ATOM   1052  HA  PHE A  67      31.759   6.886  21.733  1.00  0.66           H  
ATOM   1053 1HB  PHE A  67      29.704   6.023  22.703  1.00  0.66           H  
ATOM   1054 2HB  PHE A  67      28.773   7.332  21.994  1.00  0.66           H  
ATOM   1055  HD1 PHE A  67      31.114   4.612  20.993  1.00  0.66           H  
ATOM   1056  HD2 PHE A  67      27.647   6.905  19.973  1.00  0.66           H  
ATOM   1057  HE1 PHE A  67      30.763   3.204  19.004  1.00  0.66           H  
ATOM   1058  HE2 PHE A  67      27.312   5.458  17.981  1.00  0.66           H  
ATOM   1059  HZ  PHE A  67      28.885   3.629  17.521  1.00  0.66           H  
ATOM   1060  N   GLU A  68      31.728   7.990  19.584  1.00  0.68           N  
ATOM   1061  CA  GLU A  68      31.831   8.732  18.344  1.00  0.68           C  
ATOM   1062  C   GLU A  68      31.617   7.861  17.122  1.00  0.68           C  
ATOM   1063  O   GLU A  68      31.994   6.688  17.102  1.00  0.68           O  
ATOM   1064  CB  GLU A  68      33.203   9.406  18.257  1.00  0.68           C  
ATOM   1065  CG  GLU A  68      33.439  10.378  19.373  1.00  0.68           C  
ATOM   1066  CD  GLU A  68      34.713  11.183  19.287  1.00  0.68           C  
ATOM   1067  OE1 GLU A  68      35.758  10.616  19.078  1.00  0.68           O  
ATOM   1068  OE2 GLU A  68      34.620  12.393  19.417  1.00  0.68           O  
ATOM   1069  H   GLU A  68      32.297   7.168  19.729  1.00  0.68           H  
ATOM   1070  HA  GLU A  68      31.064   9.499  18.339  1.00  0.68           H  
ATOM   1071 1HB  GLU A  68      33.989   8.655  18.277  1.00  0.68           H  
ATOM   1072 2HB  GLU A  68      33.279   9.949  17.313  1.00  0.68           H  
ATOM   1073 1HG  GLU A  68      32.605  11.028  19.371  1.00  0.68           H  
ATOM   1074 2HG  GLU A  68      33.432   9.840  20.318  1.00  0.68           H  
ATOM   1075  N   ALA A  69      31.075   8.473  16.074  1.00  0.71           N  
ATOM   1076  CA  ALA A  69      30.900   7.775  14.813  1.00  0.71           C  
ATOM   1077  C   ALA A  69      31.011   8.699  13.610  1.00  0.71           C  
ATOM   1078  O   ALA A  69      30.714   9.892  13.671  1.00  0.71           O  
ATOM   1079  CB  ALA A  69      29.548   7.101  14.785  1.00  0.71           C  
ATOM   1080  H   ALA A  69      30.753   9.435  16.187  1.00  0.71           H  
ATOM   1081  HA  ALA A  69      31.683   7.023  14.732  1.00  0.71           H  
ATOM   1082 1HB  ALA A  69      29.450   6.566  13.846  1.00  0.71           H  
ATOM   1083 2HB  ALA A  69      29.466   6.403  15.622  1.00  0.71           H  
ATOM   1084 3HB  ALA A  69      28.764   7.844  14.856  1.00  0.71           H  
ATOM   1085  N   ALA A  70      31.436   8.123  12.494  1.00  0.76           N  
ATOM   1086  CA  ALA A  70      31.504   8.842  11.228  1.00  0.76           C  
ATOM   1087  C   ALA A  70      30.487   8.243  10.271  1.00  0.76           C  
ATOM   1088  O   ALA A  70      30.604   7.075   9.893  1.00  0.76           O  
ATOM   1089  CB  ALA A  70      32.903   8.772  10.669  1.00  0.76           C  
ATOM   1090  H   ALA A  70      31.695   7.148  12.513  1.00  0.76           H  
ATOM   1091  HA  ALA A  70      31.241   9.884  11.399  1.00  0.76           H  
ATOM   1092 1HB  ALA A  70      32.952   9.314   9.747  1.00  0.76           H  
ATOM   1093 2HB  ALA A  70      33.586   9.206  11.383  1.00  0.76           H  
ATOM   1094 3HB  ALA A  70      33.174   7.733  10.494  1.00  0.76           H  
ATOM   1095  N   LEU A  71      29.468   9.019   9.937  1.00  0.81           N  
ATOM   1096  CA  LEU A  71      28.366   8.534   9.115  1.00  0.81           C  
ATOM   1097  C   LEU A  71      28.334   9.219   7.743  1.00  0.81           C  
ATOM   1098  O   LEU A  71      28.709  10.381   7.609  1.00  0.81           O  
ATOM   1099  CB  LEU A  71      27.078   8.741   9.904  1.00  0.81           C  
ATOM   1100  CG  LEU A  71      27.032   8.042  11.290  1.00  0.81           C  
ATOM   1101  CD1 LEU A  71      25.769   8.442  12.033  1.00  0.81           C  
ATOM   1102  CD2 LEU A  71      27.061   6.545  11.083  1.00  0.81           C  
ATOM   1103  H   LEU A  71      29.450   9.979  10.278  1.00  0.81           H  
ATOM   1104  HA  LEU A  71      28.498   7.465   8.953  1.00  0.81           H  
ATOM   1105 1HB  LEU A  71      26.921   9.807  10.056  1.00  0.81           H  
ATOM   1106 2HB  LEU A  71      26.264   8.330   9.318  1.00  0.81           H  
ATOM   1107  HG  LEU A  71      27.893   8.352  11.890  1.00  0.81           H  
ATOM   1108 1HD1 LEU A  71      25.746   7.950  13.007  1.00  0.81           H  
ATOM   1109 2HD1 LEU A  71      25.773   9.520  12.171  1.00  0.81           H  
ATOM   1110 3HD1 LEU A  71      24.894   8.144  11.458  1.00  0.81           H  
ATOM   1111 1HD2 LEU A  71      27.025   6.062  12.041  1.00  0.81           H  
ATOM   1112 2HD2 LEU A  71      26.195   6.245  10.489  1.00  0.81           H  
ATOM   1113 3HD2 LEU A  71      27.976   6.258  10.558  1.00  0.81           H  
ATOM   1114  N   GLU A  72      27.889   8.521   6.712  1.00  0.88           N  
ATOM   1115  CA  GLU A  72      27.858   9.145   5.383  1.00  0.88           C  
ATOM   1116  C   GLU A  72      26.644  10.042   5.140  1.00  0.88           C  
ATOM   1117  O   GLU A  72      25.525   9.723   5.543  1.00  0.88           O  
ATOM   1118  CB  GLU A  72      27.935   8.082   4.282  1.00  0.88           C  
ATOM   1119  CG  GLU A  72      29.248   7.320   4.219  1.00  0.88           C  
ATOM   1120  CD  GLU A  72      29.287   6.313   3.092  1.00  0.88           C  
ATOM   1121  OE1 GLU A  72      28.261   5.732   2.794  1.00  0.88           O  
ATOM   1122  OE2 GLU A  72      30.340   6.125   2.531  1.00  0.88           O  
ATOM   1123  H   GLU A  72      27.565   7.568   6.862  1.00  0.88           H  
ATOM   1124  HA  GLU A  72      28.744   9.774   5.289  1.00  0.88           H  
ATOM   1125 1HB  GLU A  72      27.129   7.360   4.418  1.00  0.88           H  
ATOM   1126 2HB  GLU A  72      27.794   8.565   3.319  1.00  0.88           H  
ATOM   1127 1HG  GLU A  72      30.055   8.039   4.075  1.00  0.88           H  
ATOM   1128 2HG  GLU A  72      29.415   6.819   5.168  1.00  0.88           H  
ATOM   1129  N   VAL A  73      26.879  11.139   4.415  1.00  0.94           N  
ATOM   1130  CA  VAL A  73      25.858  12.100   4.000  1.00  0.94           C  
ATOM   1131  C   VAL A  73      25.836  12.222   2.469  1.00  0.94           C  
ATOM   1132  O   VAL A  73      26.881  12.403   1.837  1.00  0.94           O  
ATOM   1133  CB  VAL A  73      26.166  13.481   4.605  1.00  0.94           C  
ATOM   1134  CG1 VAL A  73      25.144  14.483   4.177  1.00  0.94           C  
ATOM   1135  CG2 VAL A  73      26.234  13.392   6.094  1.00  0.94           C  
ATOM   1136  H   VAL A  73      27.840  11.352   4.157  1.00  0.94           H  
ATOM   1137  HA  VAL A  73      24.879  11.756   4.344  1.00  0.94           H  
ATOM   1138  HB  VAL A  73      27.119  13.815   4.239  1.00  0.94           H  
ATOM   1139 1HG1 VAL A  73      25.419  15.429   4.609  1.00  0.94           H  
ATOM   1140 2HG1 VAL A  73      25.122  14.563   3.099  1.00  0.94           H  
ATOM   1141 3HG1 VAL A  73      24.156  14.179   4.531  1.00  0.94           H  
ATOM   1142 1HG2 VAL A  73      26.477  14.357   6.491  1.00  0.94           H  
ATOM   1143 2HG2 VAL A  73      25.280  13.083   6.457  1.00  0.94           H  
ATOM   1144 3HG2 VAL A  73      27.003  12.677   6.395  1.00  0.94           H  
ATOM   1145  N   TYR A  74      24.645  12.148   1.876  1.00  0.99           N  
ATOM   1146  CA  TYR A  74      24.478  12.234   0.424  1.00  0.99           C  
ATOM   1147  C   TYR A  74      23.616  13.424   0.005  1.00  0.99           C  
ATOM   1148  O   TYR A  74      23.843  14.051  -1.034  1.00  0.99           O  
ATOM   1149  CB  TYR A  74      23.902  10.921  -0.076  1.00  0.99           C  
ATOM   1150  CG  TYR A  74      24.852   9.756   0.071  1.00  0.99           C  
ATOM   1151  CD1 TYR A  74      24.932   9.042   1.255  1.00  0.99           C  
ATOM   1152  CD2 TYR A  74      25.618   9.376  -1.011  1.00  0.99           C  
ATOM   1153  CE1 TYR A  74      25.792   7.970   1.357  1.00  0.99           C  
ATOM   1154  CE2 TYR A  74      26.470   8.312  -0.913  1.00  0.99           C  
ATOM   1155  CZ  TYR A  74      26.569   7.609   0.263  1.00  0.99           C  
ATOM   1156  OH  TYR A  74      27.443   6.549   0.341  1.00  0.99           O  
ATOM   1157  H   TYR A  74      23.803  12.046   2.455  1.00  0.99           H  
ATOM   1158  HA  TYR A  74      25.460  12.372  -0.025  1.00  0.99           H  
ATOM   1159 1HB  TYR A  74      23.010  10.708   0.485  1.00  0.99           H  
ATOM   1160 2HB  TYR A  74      23.624  11.015  -1.128  1.00  0.99           H  
ATOM   1161  HD1 TYR A  74      24.326   9.335   2.103  1.00  0.99           H  
ATOM   1162  HD2 TYR A  74      25.542   9.919  -1.942  1.00  0.99           H  
ATOM   1163  HE1 TYR A  74      25.866   7.409   2.289  1.00  0.99           H  
ATOM   1164  HE2 TYR A  74      27.063   8.020  -1.765  1.00  0.99           H  
ATOM   1165  HH  TYR A  74      27.562   6.255   1.274  1.00  0.99           H  
ATOM   1166  N   ASP A  75      22.611  13.733   0.810  1.00  1.01           N  
ATOM   1167  CA  ASP A  75      21.695  14.827   0.522  1.00  1.01           C  
ATOM   1168  C   ASP A  75      21.327  15.540   1.793  1.00  1.01           C  
ATOM   1169  O   ASP A  75      20.346  15.205   2.448  1.00  1.01           O  
ATOM   1170  CB  ASP A  75      20.401  14.341  -0.124  1.00  1.01           C  
ATOM   1171  CG  ASP A  75      19.420  15.521  -0.466  1.00  1.01           C  
ATOM   1172  OD1 ASP A  75      19.775  16.681  -0.226  1.00  1.01           O  
ATOM   1173  OD2 ASP A  75      18.302  15.244  -0.865  1.00  1.01           O  
ATOM   1174  H   ASP A  75      22.471  13.194   1.665  1.00  1.01           H  
ATOM   1175  HA  ASP A  75      22.189  15.537  -0.145  1.00  1.01           H  
ATOM   1176 1HB  ASP A  75      20.640  13.797  -1.043  1.00  1.01           H  
ATOM   1177 2HB  ASP A  75      19.904  13.639   0.552  1.00  1.01           H  
ATOM   1178  N   ILE A  76      22.015  16.626   2.069  1.00  1.00           N  
ATOM   1179  CA  ILE A  76      21.816  17.373   3.298  1.00  1.00           C  
ATOM   1180  C   ILE A  76      20.395  17.946   3.485  1.00  1.00           C  
ATOM   1181  O   ILE A  76      20.038  18.346   4.601  1.00  1.00           O  
ATOM   1182  CB  ILE A  76      22.863  18.501   3.340  1.00  1.00           C  
ATOM   1183  CG1 ILE A  76      22.665  19.442   2.149  1.00  1.00           C  
ATOM   1184  CG2 ILE A  76      24.251  17.904   3.335  1.00  1.00           C  
ATOM   1185  CD1 ILE A  76      23.508  20.684   2.204  1.00  1.00           C  
ATOM   1186  H   ILE A  76      22.761  16.899   1.441  1.00  1.00           H  
ATOM   1187  HA  ILE A  76      22.012  16.695   4.122  1.00  1.00           H  
ATOM   1188  HB  ILE A  76      22.725  19.091   4.243  1.00  1.00           H  
ATOM   1189 1HG1 ILE A  76      22.898  18.900   1.228  1.00  1.00           H  
ATOM   1190 2HG1 ILE A  76      21.629  19.755   2.116  1.00  1.00           H  
ATOM   1191 1HG2 ILE A  76      25.002  18.681   3.362  1.00  1.00           H  
ATOM   1192 2HG2 ILE A  76      24.348  17.282   4.202  1.00  1.00           H  
ATOM   1193 3HG2 ILE A  76      24.385  17.312   2.427  1.00  1.00           H  
ATOM   1194 1HD1 ILE A  76      23.306  21.297   1.328  1.00  1.00           H  
ATOM   1195 2HD1 ILE A  76      23.267  21.248   3.103  1.00  1.00           H  
ATOM   1196 3HD1 ILE A  76      24.560  20.401   2.213  1.00  1.00           H  
ATOM   1197  N   ARG A  77      19.589  17.986   2.409  1.00  0.95           N  
ATOM   1198  CA  ARG A  77      18.223  18.500   2.456  1.00  0.95           C  
ATOM   1199  C   ARG A  77      17.209  17.441   2.881  1.00  0.95           C  
ATOM   1200  O   ARG A  77      16.085  17.766   3.278  1.00  0.95           O  
ATOM   1201  CB  ARG A  77      17.829  18.989   1.080  1.00  0.95           C  
ATOM   1202  CG  ARG A  77      18.650  20.129   0.557  1.00  0.95           C  
ATOM   1203  CD  ARG A  77      18.361  20.376  -0.868  1.00  0.95           C  
ATOM   1204  NE  ARG A  77      18.758  19.223  -1.686  1.00  0.95           N  
ATOM   1205  CZ  ARG A  77      18.643  19.148  -3.030  1.00  0.95           C  
ATOM   1206  NH1 ARG A  77      18.160  20.165  -3.719  1.00  0.95           N  
ATOM   1207  NH2 ARG A  77      19.020  18.047  -3.655  1.00  0.95           N  
ATOM   1208  H   ARG A  77      19.912  17.611   1.504  1.00  0.95           H  
ATOM   1209  HA  ARG A  77      18.187  19.329   3.163  1.00  0.95           H  
ATOM   1210 1HB  ARG A  77      17.901  18.165   0.369  1.00  0.95           H  
ATOM   1211 2HB  ARG A  77      16.789  19.310   1.096  1.00  0.95           H  
ATOM   1212 1HG  ARG A  77      18.441  21.031   1.129  1.00  0.95           H  
ATOM   1213 2HG  ARG A  77      19.704  19.873   0.646  1.00  0.95           H  
ATOM   1214 1HD  ARG A  77      17.294  20.542  -1.005  1.00  0.95           H  
ATOM   1215 2HD  ARG A  77      18.917  21.247  -1.211  1.00  0.95           H  
ATOM   1216  HE  ARG A  77      19.125  18.382  -1.186  1.00  0.95           H  
ATOM   1217 1HH1 ARG A  77      17.872  21.007  -3.242  1.00  0.95           H  
ATOM   1218 2HH1 ARG A  77      18.078  20.101  -4.724  1.00  0.95           H  
ATOM   1219 1HH2 ARG A  77      19.394  17.269  -3.113  1.00  0.95           H  
ATOM   1220 2HH2 ARG A  77      18.938  17.977  -4.655  1.00  0.95           H  
ATOM   1221  N   SER A  78      17.590  16.172   2.748  1.00  0.89           N  
ATOM   1222  CA  SER A  78      16.694  15.069   3.060  1.00  0.89           C  
ATOM   1223  C   SER A  78      17.222  14.250   4.237  1.00  0.89           C  
ATOM   1224  O   SER A  78      16.452  13.759   5.061  1.00  0.89           O  
ATOM   1225  CB  SER A  78      16.552  14.144   1.860  1.00  0.89           C  
ATOM   1226  OG  SER A  78      16.005  14.799   0.735  1.00  0.89           O  
ATOM   1227  H   SER A  78      18.536  15.961   2.439  1.00  0.89           H  
ATOM   1228  HA  SER A  78      15.717  15.471   3.331  1.00  0.89           H  
ATOM   1229 1HB  SER A  78      17.531  13.733   1.601  1.00  0.89           H  
ATOM   1230 2HB  SER A  78      15.915  13.310   2.138  1.00  0.89           H  
ATOM   1231  HG  SER A  78      16.787  15.091   0.186  1.00  0.89           H  
ATOM   1232  N   ASP A  79      18.544  14.066   4.271  1.00  0.82           N  
ATOM   1233  CA  ASP A  79      19.207  13.247   5.277  1.00  0.82           C  
ATOM   1234  C   ASP A  79      18.996  13.781   6.683  1.00  0.82           C  
ATOM   1235  O   ASP A  79      19.212  14.968   6.949  1.00  0.82           O  
ATOM   1236  CB  ASP A  79      20.710  13.197   4.987  1.00  0.82           C  
ATOM   1237  CG  ASP A  79      21.104  12.377   3.739  1.00  0.82           C  
ATOM   1238  OD1 ASP A  79      20.283  11.649   3.198  1.00  0.82           O  
ATOM   1239  OD2 ASP A  79      22.256  12.520   3.317  1.00  0.82           O  
ATOM   1240  H   ASP A  79      19.118  14.510   3.567  1.00  0.82           H  
ATOM   1241  HA  ASP A  79      18.797  12.240   5.227  1.00  0.82           H  
ATOM   1242 1HB  ASP A  79      21.075  14.216   4.849  1.00  0.82           H  
ATOM   1243 2HB  ASP A  79      21.222  12.794   5.843  1.00  0.82           H  
ATOM   1244  N   VAL A  80      18.632  12.873   7.578  1.00  0.75           N  
ATOM   1245  CA  VAL A  80      18.395  13.170   8.983  1.00  0.75           C  
ATOM   1246  C   VAL A  80      19.171  12.232   9.874  1.00  0.75           C  
ATOM   1247  O   VAL A  80      19.186  11.025   9.634  1.00  0.75           O  
ATOM   1248  CB  VAL A  80      16.888  13.050   9.323  1.00  0.75           C  
ATOM   1249  CG1 VAL A  80      16.640  13.265  10.826  1.00  0.75           C  
ATOM   1250  CG2 VAL A  80      16.119  14.083   8.568  1.00  0.75           C  
ATOM   1251  H   VAL A  80      18.483  11.928   7.259  1.00  0.75           H  
ATOM   1252  HA  VAL A  80      18.722  14.190   9.182  1.00  0.75           H  
ATOM   1253  HB  VAL A  80      16.541  12.058   9.059  1.00  0.75           H  
ATOM   1254 1HG1 VAL A  80      15.577  13.168  11.024  1.00  0.75           H  
ATOM   1255 2HG1 VAL A  80      17.173  12.517  11.404  1.00  0.75           H  
ATOM   1256 3HG1 VAL A  80      16.973  14.253  11.116  1.00  0.75           H  
ATOM   1257 1HG2 VAL A  80      15.060  14.000   8.802  1.00  0.75           H  
ATOM   1258 2HG2 VAL A  80      16.478  15.063   8.860  1.00  0.75           H  
ATOM   1259 3HG2 VAL A  80      16.257  13.949   7.508  1.00  0.75           H  
ATOM   1260  N   LEU A  81      19.827  12.776  10.885  1.00  0.69           N  
ATOM   1261  CA  LEU A  81      20.519  11.947  11.847  1.00  0.69           C  
ATOM   1262  C   LEU A  81      19.539  11.630  12.948  1.00  0.69           C  
ATOM   1263  O   LEU A  81      18.949  12.535  13.550  1.00  0.69           O  
ATOM   1264  CB  LEU A  81      21.746  12.643  12.446  1.00  0.69           C  
ATOM   1265  CG  LEU A  81      22.495  11.830  13.552  1.00  0.69           C  
ATOM   1266  CD1 LEU A  81      23.104  10.594  12.958  1.00  0.69           C  
ATOM   1267  CD2 LEU A  81      23.545  12.678  14.199  1.00  0.69           C  
ATOM   1268  H   LEU A  81      19.783  13.782  11.020  1.00  0.69           H  
ATOM   1269  HA  LEU A  81      20.826  11.014  11.375  1.00  0.69           H  
ATOM   1270 1HB  LEU A  81      22.456  12.838  11.641  1.00  0.69           H  
ATOM   1271 2HB  LEU A  81      21.439  13.590  12.872  1.00  0.69           H  
ATOM   1272  HG  LEU A  81      21.778  11.513  14.302  1.00  0.69           H  
ATOM   1273 1HD1 LEU A  81      23.604  10.019  13.737  1.00  0.69           H  
ATOM   1274 2HD1 LEU A  81      22.329  10.000  12.519  1.00  0.69           H  
ATOM   1275 3HD1 LEU A  81      23.818  10.880  12.192  1.00  0.69           H  
ATOM   1276 1HD2 LEU A  81      24.036  12.098  14.964  1.00  0.69           H  
ATOM   1277 2HD2 LEU A  81      24.264  12.977  13.474  1.00  0.69           H  
ATOM   1278 3HD2 LEU A  81      23.087  13.559  14.645  1.00  0.69           H  
ATOM   1279  N   HIS A  82      19.313  10.350  13.167  1.00  0.64           N  
ATOM   1280  CA  HIS A  82      18.368   9.924  14.177  1.00  0.64           C  
ATOM   1281  C   HIS A  82      19.154   9.398  15.351  1.00  0.64           C  
ATOM   1282  O   HIS A  82      20.051   8.562  15.177  1.00  0.64           O  
ATOM   1283  CB  HIS A  82      17.459   8.808  13.650  1.00  0.64           C  
ATOM   1284  CG  HIS A  82      16.606   9.175  12.484  1.00  0.64           C  
ATOM   1285  ND1 HIS A  82      15.249   9.402  12.585  1.00  0.64           N  
ATOM   1286  CD2 HIS A  82      16.921   9.338  11.185  1.00  0.64           C  
ATOM   1287  CE1 HIS A  82      14.772   9.706  11.386  1.00  0.64           C  
ATOM   1288  NE2 HIS A  82      15.765   9.669  10.524  1.00  0.64           N  
ATOM   1289  H   HIS A  82      19.821   9.654  12.618  1.00  0.64           H  
ATOM   1290  HA  HIS A  82      17.754  10.758  14.517  1.00  0.64           H  
ATOM   1291 1HB  HIS A  82      18.076   7.971  13.352  1.00  0.64           H  
ATOM   1292 2HB  HIS A  82      16.812   8.462  14.456  1.00  0.64           H  
ATOM   1293  HD2 HIS A  82      17.912   9.224  10.750  1.00  0.64           H  
ATOM   1294  HE1 HIS A  82      13.735   9.940  11.150  1.00  0.64           H  
ATOM   1295  HE2 HIS A  82      15.697   9.853   9.534  1.00  0.64           H  
ATOM   1296  N   ILE A  83      18.870   9.905  16.537  1.00  0.62           N  
ATOM   1297  CA  ILE A  83      19.575   9.425  17.710  1.00  0.62           C  
ATOM   1298  C   ILE A  83      18.596   8.895  18.724  1.00  0.62           C  
ATOM   1299  O   ILE A  83      17.716   9.621  19.194  1.00  0.62           O  
ATOM   1300  CB  ILE A  83      20.453  10.509  18.340  1.00  0.62           C  
ATOM   1301  CG1 ILE A  83      21.470  10.998  17.316  1.00  0.62           C  
ATOM   1302  CG2 ILE A  83      21.122   9.981  19.576  1.00  0.62           C  
ATOM   1303  CD1 ILE A  83      22.320  12.114  17.800  1.00  0.62           C  
ATOM   1304  H   ILE A  83      18.135  10.611  16.625  1.00  0.62           H  
ATOM   1305  HA  ILE A  83      20.227   8.601  17.420  1.00  0.62           H  
ATOM   1306  HB  ILE A  83      19.843  11.356  18.608  1.00  0.62           H  
ATOM   1307 1HG1 ILE A  83      22.072  10.177  17.013  1.00  0.62           H  
ATOM   1308 2HG1 ILE A  83      20.936  11.366  16.447  1.00  0.62           H  
ATOM   1309 1HG2 ILE A  83      21.739  10.755  19.993  1.00  0.62           H  
ATOM   1310 2HG2 ILE A  83      20.369   9.668  20.303  1.00  0.62           H  
ATOM   1311 3HG2 ILE A  83      21.730   9.141  19.313  1.00  0.62           H  
ATOM   1312 1HD1 ILE A  83      23.005  12.424  17.027  1.00  0.62           H  
ATOM   1313 2HD1 ILE A  83      21.684  12.939  18.060  1.00  0.62           H  
ATOM   1314 3HD1 ILE A  83      22.889  11.794  18.674  1.00  0.62           H  
ATOM   1315  N   SER A  84      18.739   7.631  19.068  1.00  0.62           N  
ATOM   1316  CA  SER A  84      17.813   7.030  20.004  1.00  0.62           C  
ATOM   1317  C   SER A  84      18.496   6.517  21.242  1.00  0.62           C  
ATOM   1318  O   SER A  84      19.587   5.953  21.177  1.00  0.62           O  
ATOM   1319  CB  SER A  84      17.068   5.900  19.326  1.00  0.62           C  
ATOM   1320  OG  SER A  84      16.228   6.382  18.308  1.00  0.62           O  
ATOM   1321  H   SER A  84      19.494   7.077  18.660  1.00  0.62           H  
ATOM   1322  HA  SER A  84      17.092   7.778  20.315  1.00  0.62           H  
ATOM   1323 1HB  SER A  84      17.791   5.216  18.893  1.00  0.62           H  
ATOM   1324 2HB  SER A  84      16.503   5.352  20.054  1.00  0.62           H  
ATOM   1325  HG  SER A  84      15.522   6.832  18.749  1.00  0.62           H  
ATOM   1326  N   ILE A  85      17.817   6.665  22.366  1.00  0.64           N  
ATOM   1327  CA  ILE A  85      18.293   6.122  23.615  1.00  0.64           C  
ATOM   1328  C   ILE A  85      17.444   4.912  23.900  1.00  0.64           C  
ATOM   1329  O   ILE A  85      16.211   5.002  23.877  1.00  0.64           O  
ATOM   1330  CB  ILE A  85      18.159   7.106  24.773  1.00  0.64           C  
ATOM   1331  CG1 ILE A  85      18.791   8.395  24.447  1.00  0.64           C  
ATOM   1332  CG2 ILE A  85      18.831   6.499  26.008  1.00  0.64           C  
ATOM   1333  CD1 ILE A  85      20.158   8.282  24.130  1.00  0.64           C  
ATOM   1334  H   ILE A  85      16.939   7.168  22.347  1.00  0.64           H  
ATOM   1335  HA  ILE A  85      19.331   5.821  23.516  1.00  0.64           H  
ATOM   1336  HB  ILE A  85      17.109   7.301  24.974  1.00  0.64           H  
ATOM   1337 1HG1 ILE A  85      18.263   8.855  23.611  1.00  0.64           H  
ATOM   1338 2HG1 ILE A  85      18.721   9.034  25.308  1.00  0.64           H  
ATOM   1339 1HG2 ILE A  85      18.737   7.184  26.829  1.00  0.64           H  
ATOM   1340 2HG2 ILE A  85      18.350   5.561  26.261  1.00  0.64           H  
ATOM   1341 3HG2 ILE A  85      19.889   6.315  25.803  1.00  0.64           H  
ATOM   1342 1HD1 ILE A  85      20.543   9.242  23.928  1.00  0.64           H  
ATOM   1343 2HD1 ILE A  85      20.675   7.845  24.984  1.00  0.64           H  
ATOM   1344 3HD1 ILE A  85      20.282   7.647  23.259  1.00  0.64           H  
ATOM   1345  N   LEU A  86      18.092   3.788  24.131  1.00  0.70           N  
ATOM   1346  CA  LEU A  86      17.404   2.527  24.332  1.00  0.70           C  
ATOM   1347  C   LEU A  86      17.822   1.889  25.641  1.00  0.70           C  
ATOM   1348  O   LEU A  86      18.924   2.131  26.110  1.00  0.70           O  
ATOM   1349  CB  LEU A  86      17.720   1.603  23.172  1.00  0.70           C  
ATOM   1350  CG  LEU A  86      17.268   2.080  21.821  1.00  0.70           C  
ATOM   1351  CD1 LEU A  86      18.429   2.808  21.152  1.00  0.70           C  
ATOM   1352  CD2 LEU A  86      16.796   0.911  21.009  1.00  0.70           C  
ATOM   1353  H   LEU A  86      19.110   3.818  24.140  1.00  0.70           H  
ATOM   1354  HA  LEU A  86      16.336   2.714  24.366  1.00  0.70           H  
ATOM   1355 1HB  LEU A  86      18.786   1.533  23.123  1.00  0.70           H  
ATOM   1356 2HB  LEU A  86      17.293   0.616  23.366  1.00  0.70           H  
ATOM   1357  HG  LEU A  86      16.448   2.783  21.938  1.00  0.70           H  
ATOM   1358 1HD1 LEU A  86      18.113   3.169  20.183  1.00  0.70           H  
ATOM   1359 2HD1 LEU A  86      18.749   3.637  21.758  1.00  0.70           H  
ATOM   1360 3HD1 LEU A  86      19.258   2.126  21.032  1.00  0.70           H  
ATOM   1361 1HD2 LEU A  86      16.462   1.257  20.032  1.00  0.70           H  
ATOM   1362 2HD2 LEU A  86      17.610   0.201  20.888  1.00  0.70           H  
ATOM   1363 3HD2 LEU A  86      15.963   0.426  21.529  1.00  0.70           H  
ATOM   1364  N   ASP A  87      16.938   1.091  26.244  1.00  0.80           N  
ATOM   1365  CA  ASP A  87      17.213   0.434  27.529  1.00  0.80           C  
ATOM   1366  C   ASP A  87      17.431  -1.069  27.343  1.00  0.80           C  
ATOM   1367  O   ASP A  87      16.480  -1.801  27.030  1.00  0.80           O  
ATOM   1368  CB  ASP A  87      16.039   0.646  28.491  1.00  0.80           C  
ATOM   1369  CG  ASP A  87      16.291   0.209  29.936  1.00  0.80           C  
ATOM   1370  OD1 ASP A  87      17.335  -0.314  30.227  1.00  0.80           O  
ATOM   1371  OD2 ASP A  87      15.434   0.459  30.751  1.00  0.80           O  
ATOM   1372  H   ASP A  87      16.043   0.941  25.785  1.00  0.80           H  
ATOM   1373  HA  ASP A  87      18.118   0.858  27.961  1.00  0.80           H  
ATOM   1374 1HB  ASP A  87      15.750   1.667  28.496  1.00  0.80           H  
ATOM   1375 2HB  ASP A  87      15.190   0.080  28.124  1.00  0.80           H  
ATOM   1376  N   LYS A  88      18.686  -1.521  27.445  1.00  0.94           N  
ATOM   1377  CA  LYS A  88      18.999  -2.935  27.222  1.00  0.94           C  
ATOM   1378  C   LYS A  88      18.325  -3.818  28.269  1.00  0.94           C  
ATOM   1379  O   LYS A  88      18.456  -3.560  29.464  1.00  0.94           O  
ATOM   1380  CB  LYS A  88      20.502  -3.200  27.295  1.00  0.94           C  
ATOM   1381  CG  LYS A  88      20.911  -4.665  26.917  1.00  0.94           C  
ATOM   1382  CD  LYS A  88      22.380  -4.991  27.239  1.00  0.94           C  
ATOM   1383  CE  LYS A  88      22.823  -6.316  26.619  1.00  0.94           C  
ATOM   1384  NZ  LYS A  88      22.066  -7.454  27.170  1.00  0.94           N  
ATOM   1385  H   LYS A  88      19.429  -0.887  27.751  1.00  0.94           H  
ATOM   1386  HA  LYS A  88      18.633  -3.226  26.245  1.00  0.94           H  
ATOM   1387 1HB  LYS A  88      20.994  -2.532  26.621  1.00  0.94           H  
ATOM   1388 2HB  LYS A  88      20.863  -2.984  28.301  1.00  0.94           H  
ATOM   1389 1HG  LYS A  88      20.286  -5.375  27.456  1.00  0.94           H  
ATOM   1390 2HG  LYS A  88      20.741  -4.810  25.849  1.00  0.94           H  
ATOM   1391 1HD  LYS A  88      23.028  -4.229  26.920  1.00  0.94           H  
ATOM   1392 2HD  LYS A  88      22.478  -5.077  28.320  1.00  0.94           H  
ATOM   1393 1HE  LYS A  88      22.677  -6.275  25.539  1.00  0.94           H  
ATOM   1394 2HE  LYS A  88      23.883  -6.461  26.824  1.00  0.94           H  
ATOM   1395 1HZ  LYS A  88      22.347  -8.337  26.771  1.00  0.94           H  
ATOM   1396 2HZ  LYS A  88      22.186  -7.514  28.169  1.00  0.94           H  
ATOM   1397 3HZ  LYS A  88      21.076  -7.326  26.966  1.00  0.94           H  
ATOM   1398  N   ASN A  89      17.667  -4.892  27.854  1.00  1.09           N  
ATOM   1399  CA  ASN A  89      17.064  -5.794  28.844  1.00  1.09           C  
ATOM   1400  C   ASN A  89      16.876  -7.194  28.292  1.00  1.09           C  
ATOM   1401  O   ASN A  89      15.982  -7.443  27.500  1.00  1.09           O  
ATOM   1402  CB  ASN A  89      15.772  -5.229  29.394  1.00  1.09           C  
ATOM   1403  CG  ASN A  89      15.153  -6.081  30.528  1.00  1.09           C  
ATOM   1404  OD1 ASN A  89      15.235  -7.331  30.587  1.00  1.09           O  
ATOM   1405  ND2 ASN A  89      14.521  -5.391  31.440  1.00  1.09           N  
ATOM   1406  H   ASN A  89      17.565  -5.056  26.841  1.00  1.09           H  
ATOM   1407  HA  ASN A  89      17.759  -5.880  29.682  1.00  1.09           H  
ATOM   1408 1HB  ASN A  89      15.955  -4.226  29.790  1.00  1.09           H  
ATOM   1409 2HB  ASN A  89      15.066  -5.118  28.584  1.00  1.09           H  
ATOM   1410 1HD2 ASN A  89      14.078  -5.848  32.211  1.00  1.09           H  
ATOM   1411 2HD2 ASN A  89      14.474  -4.388  31.362  1.00  1.09           H  
ATOM   1412  N   ASP A  90      17.690  -8.127  28.770  1.00  1.21           N  
ATOM   1413  CA  ASP A  90      17.752  -9.495  28.249  1.00  1.21           C  
ATOM   1414  C   ASP A  90      16.440 -10.297  28.258  1.00  1.21           C  
ATOM   1415  O   ASP A  90      16.356 -11.333  27.595  1.00  1.21           O  
ATOM   1416  CB  ASP A  90      18.806 -10.291  29.024  1.00  1.21           C  
ATOM   1417  CG  ASP A  90      20.247  -9.850  28.721  1.00  1.21           C  
ATOM   1418  OD1 ASP A  90      20.459  -9.110  27.768  1.00  1.21           O  
ATOM   1419  OD2 ASP A  90      21.126 -10.228  29.444  1.00  1.21           O  
ATOM   1420  H   ASP A  90      18.350  -7.857  29.489  1.00  1.21           H  
ATOM   1421  HA  ASP A  90      18.078  -9.428  27.211  1.00  1.21           H  
ATOM   1422 1HB  ASP A  90      18.621 -10.184  30.095  1.00  1.21           H  
ATOM   1423 2HB  ASP A  90      18.704 -11.350  28.783  1.00  1.21           H  
ATOM   1424  N   LEU A  91      15.451  -9.884  29.046  1.00  1.27           N  
ATOM   1425  CA  LEU A  91      14.204 -10.642  29.110  1.00  1.27           C  
ATOM   1426  C   LEU A  91      13.103 -10.137  28.164  1.00  1.27           C  
ATOM   1427  O   LEU A  91      12.076 -10.801  27.995  1.00  1.27           O  
ATOM   1428  CB  LEU A  91      13.678 -10.611  30.543  1.00  1.27           C  
ATOM   1429  CG  LEU A  91      14.626 -11.214  31.579  1.00  1.27           C  
ATOM   1430  CD1 LEU A  91      14.023 -11.059  32.962  1.00  1.27           C  
ATOM   1431  CD2 LEU A  91      14.880 -12.671  31.236  1.00  1.27           C  
ATOM   1432  H   LEU A  91      15.541  -9.014  29.572  1.00  1.27           H  
ATOM   1433  HA  LEU A  91      14.423 -11.674  28.846  1.00  1.27           H  
ATOM   1434 1HB  LEU A  91      13.493  -9.573  30.820  1.00  1.27           H  
ATOM   1435 2HB  LEU A  91      12.735 -11.155  30.584  1.00  1.27           H  
ATOM   1436  HG  LEU A  91      15.571 -10.672  31.564  1.00  1.27           H  
ATOM   1437 1HD1 LEU A  91      14.703 -11.476  33.704  1.00  1.27           H  
ATOM   1438 2HD1 LEU A  91      13.862 -10.001  33.169  1.00  1.27           H  
ATOM   1439 3HD1 LEU A  91      13.070 -11.587  33.006  1.00  1.27           H  
ATOM   1440 1HD2 LEU A  91      15.563 -13.103  31.967  1.00  1.27           H  
ATOM   1441 2HD2 LEU A  91      13.938 -13.219  31.251  1.00  1.27           H  
ATOM   1442 3HD2 LEU A  91      15.323 -12.738  30.240  1.00  1.27           H  
ATOM   1443  N   VAL A  92      13.283  -8.937  27.614  1.00  1.24           N  
ATOM   1444  CA  VAL A  92      12.264  -8.282  26.787  1.00  1.24           C  
ATOM   1445  C   VAL A  92      12.854  -7.686  25.513  1.00  1.24           C  
ATOM   1446  O   VAL A  92      14.063  -7.624  25.341  1.00  1.24           O  
ATOM   1447  CB  VAL A  92      11.555  -7.167  27.586  1.00  1.24           C  
ATOM   1448  CG1 VAL A  92      10.854  -7.735  28.815  1.00  1.24           C  
ATOM   1449  CG2 VAL A  92      12.569  -6.168  28.013  1.00  1.24           C  
ATOM   1450  H   VAL A  92      14.175  -8.459  27.747  1.00  1.24           H  
ATOM   1451  HA  VAL A  92      11.521  -9.026  26.503  1.00  1.24           H  
ATOM   1452  HB  VAL A  92      10.808  -6.693  26.953  1.00  1.24           H  
ATOM   1453 1HG1 VAL A  92      10.364  -6.930  29.356  1.00  1.24           H  
ATOM   1454 2HG1 VAL A  92      10.113  -8.472  28.504  1.00  1.24           H  
ATOM   1455 3HG1 VAL A  92      11.579  -8.205  29.472  1.00  1.24           H  
ATOM   1456 1HG2 VAL A  92      12.092  -5.362  28.577  1.00  1.24           H  
ATOM   1457 2HG2 VAL A  92      13.283  -6.678  28.632  1.00  1.24           H  
ATOM   1458 3HG2 VAL A  92      13.073  -5.752  27.144  1.00  1.24           H  
ATOM   1459  N   LYS A  93      12.012  -7.244  24.595  1.00  1.14           N  
ATOM   1460  CA  LYS A  93      12.575  -6.486  23.487  1.00  1.14           C  
ATOM   1461  C   LYS A  93      13.166  -5.221  24.103  1.00  1.14           C  
ATOM   1462  O   LYS A  93      12.532  -4.624  24.973  1.00  1.14           O  
ATOM   1463  CB  LYS A  93      11.506  -6.137  22.459  1.00  1.14           C  
ATOM   1464  CG  LYS A  93      10.946  -7.335  21.699  1.00  1.14           C  
ATOM   1465  CD  LYS A  93       9.900  -6.907  20.673  1.00  1.14           C  
ATOM   1466  CE  LYS A  93       9.329  -8.107  19.927  1.00  1.14           C  
ATOM   1467  NZ  LYS A  93       8.286  -7.705  18.946  1.00  1.14           N  
ATOM   1468  H   LYS A  93      11.016  -7.362  24.698  1.00  1.14           H  
ATOM   1469  HA  LYS A  93      13.377  -7.055  23.016  1.00  1.14           H  
ATOM   1470 1HB  LYS A  93      10.677  -5.635  22.956  1.00  1.14           H  
ATOM   1471 2HB  LYS A  93      11.922  -5.436  21.734  1.00  1.14           H  
ATOM   1472 1HG  LYS A  93      11.759  -7.848  21.184  1.00  1.14           H  
ATOM   1473 2HG  LYS A  93      10.490  -8.028  22.403  1.00  1.14           H  
ATOM   1474 1HD  LYS A  93       9.087  -6.384  21.179  1.00  1.14           H  
ATOM   1475 2HD  LYS A  93      10.353  -6.226  19.953  1.00  1.14           H  
ATOM   1476 1HE  LYS A  93      10.134  -8.615  19.398  1.00  1.14           H  
ATOM   1477 2HE  LYS A  93       8.888  -8.798  20.646  1.00  1.14           H  
ATOM   1478 1HZ  LYS A  93       7.933  -8.525  18.473  1.00  1.14           H  
ATOM   1479 2HZ  LYS A  93       7.528  -7.243  19.429  1.00  1.14           H  
ATOM   1480 3HZ  LYS A  93       8.686  -7.073  18.268  1.00  1.14           H  
ATOM   1481  N   ASP A  94      14.338  -4.772  23.643  1.00  1.01           N  
ATOM   1482  CA  ASP A  94      14.912  -3.555  24.234  1.00  1.01           C  
ATOM   1483  C   ASP A  94      13.917  -2.420  24.098  1.00  1.01           C  
ATOM   1484  O   ASP A  94      13.226  -2.308  23.082  1.00  1.01           O  
ATOM   1485  CB  ASP A  94      16.245  -3.171  23.586  1.00  1.01           C  
ATOM   1486  CG  ASP A  94      17.434  -4.071  23.985  1.00  1.01           C  
ATOM   1487  OD1 ASP A  94      17.324  -4.877  24.906  1.00  1.01           O  
ATOM   1488  OD2 ASP A  94      18.462  -3.917  23.360  1.00  1.01           O  
ATOM   1489  H   ASP A  94      14.829  -5.278  22.922  1.00  1.01           H  
ATOM   1490  HA  ASP A  94      15.086  -3.729  25.299  1.00  1.01           H  
ATOM   1491 1HB  ASP A  94      16.141  -3.186  22.503  1.00  1.01           H  
ATOM   1492 2HB  ASP A  94      16.487  -2.140  23.872  1.00  1.01           H  
ATOM   1493  N   ARG A  95      13.829  -1.582  25.123  1.00  0.89           N  
ATOM   1494  CA  ARG A  95      12.829  -0.526  25.082  1.00  0.89           C  
ATOM   1495  C   ARG A  95      13.411   0.753  24.504  1.00  0.89           C  
ATOM   1496  O   ARG A  95      14.588   1.046  24.706  1.00  0.89           O  
ATOM   1497  CB  ARG A  95      12.309  -0.217  26.483  1.00  0.89           C  
ATOM   1498  CG  ARG A  95      11.814  -1.417  27.309  1.00  0.89           C  
ATOM   1499  CD  ARG A  95      10.606  -2.078  26.776  1.00  0.89           C  
ATOM   1500  NE  ARG A  95      10.109  -3.086  27.719  1.00  0.89           N  
ATOM   1501  CZ  ARG A  95       9.080  -3.920  27.471  1.00  0.89           C  
ATOM   1502  NH1 ARG A  95       8.461  -3.864  26.310  1.00  0.89           N  
ATOM   1503  NH2 ARG A  95       8.685  -4.789  28.385  1.00  0.89           N  
ATOM   1504  H   ARG A  95      14.462  -1.693  25.919  1.00  0.89           H  
ATOM   1505  HA  ARG A  95      11.996  -0.852  24.459  1.00  0.89           H  
ATOM   1506 1HB  ARG A  95      13.089   0.275  27.057  1.00  0.89           H  
ATOM   1507 2HB  ARG A  95      11.481   0.488  26.407  1.00  0.89           H  
ATOM   1508 1HG  ARG A  95      12.605  -2.172  27.350  1.00  0.89           H  
ATOM   1509 2HG  ARG A  95      11.593  -1.085  28.328  1.00  0.89           H  
ATOM   1510 1HD  ARG A  95       9.821  -1.345  26.607  1.00  0.89           H  
ATOM   1511 2HD  ARG A  95      10.853  -2.582  25.838  1.00  0.89           H  
ATOM   1512  HE  ARG A  95      10.577  -3.141  28.645  1.00  0.89           H  
ATOM   1513 1HH1 ARG A  95       8.764  -3.200  25.610  1.00  0.89           H  
ATOM   1514 2HH1 ARG A  95       7.689  -4.484  26.117  1.00  0.89           H  
ATOM   1515 1HH2 ARG A  95       9.157  -4.835  29.281  1.00  0.89           H  
ATOM   1516 2HH2 ARG A  95       7.912  -5.407  28.193  1.00  0.89           H  
ATOM   1517  N   LEU A  96      12.577   1.554  23.853  1.00  0.79           N  
ATOM   1518  CA  LEU A  96      13.016   2.880  23.418  1.00  0.79           C  
ATOM   1519  C   LEU A  96      12.730   3.866  24.538  1.00  0.79           C  
ATOM   1520  O   LEU A  96      11.589   3.935  25.018  1.00  0.79           O  
ATOM   1521  CB  LEU A  96      12.293   3.333  22.142  1.00  0.79           C  
ATOM   1522  CG  LEU A  96      12.661   4.750  21.672  1.00  0.79           C  
ATOM   1523  CD1 LEU A  96      14.113   4.781  21.270  1.00  0.79           C  
ATOM   1524  CD2 LEU A  96      11.770   5.162  20.525  1.00  0.79           C  
ATOM   1525  H   LEU A  96      11.629   1.256  23.674  1.00  0.79           H  
ATOM   1526  HA  LEU A  96      14.089   2.863  23.230  1.00  0.79           H  
ATOM   1527 1HB  LEU A  96      12.533   2.641  21.336  1.00  0.79           H  
ATOM   1528 2HB  LEU A  96      11.218   3.307  22.314  1.00  0.79           H  
ATOM   1529  HG  LEU A  96      12.524   5.447  22.494  1.00  0.79           H  
ATOM   1530 1HD1 LEU A  96      14.376   5.794  20.962  1.00  0.79           H  
ATOM   1531 2HD1 LEU A  96      14.719   4.491  22.104  1.00  0.79           H  
ATOM   1532 3HD1 LEU A  96      14.283   4.089  20.446  1.00  0.79           H  
ATOM   1533 1HD2 LEU A  96      12.035   6.173  20.207  1.00  0.79           H  
ATOM   1534 2HD2 LEU A  96      11.905   4.472  19.692  1.00  0.79           H  
ATOM   1535 3HD2 LEU A  96      10.730   5.144  20.849  1.00  0.79           H  
ATOM   1536  N   MET A  97      13.756   4.582  24.989  1.00  0.73           N  
ATOM   1537  CA  MET A  97      13.598   5.526  26.081  1.00  0.73           C  
ATOM   1538  C   MET A  97      13.264   6.901  25.499  1.00  0.73           C  
ATOM   1539  O   MET A  97      12.483   7.651  26.079  1.00  0.73           O  
ATOM   1540  CB  MET A  97      14.884   5.589  26.881  1.00  0.73           C  
ATOM   1541  CG  MET A  97      15.264   4.257  27.501  1.00  0.73           C  
ATOM   1542  SD  MET A  97      16.798   4.324  28.435  1.00  0.73           S  
ATOM   1543  CE  MET A  97      16.155   4.946  29.947  1.00  0.73           C  
ATOM   1544  H   MET A  97      14.667   4.479  24.561  1.00  0.73           H  
ATOM   1545  HA  MET A  97      12.780   5.207  26.722  1.00  0.73           H  
ATOM   1546 1HB  MET A  97      15.694   5.910  26.247  1.00  0.73           H  
ATOM   1547 2HB  MET A  97      14.782   6.321  27.683  1.00  0.73           H  
ATOM   1548 1HG  MET A  97      14.468   3.924  28.166  1.00  0.73           H  
ATOM   1549 2HG  MET A  97      15.374   3.522  26.706  1.00  0.73           H  
ATOM   1550 1HE  MET A  97      16.961   5.099  30.665  1.00  0.73           H  
ATOM   1551 2HE  MET A  97      15.632   5.868  29.762  1.00  0.73           H  
ATOM   1552 3HE  MET A  97      15.441   4.225  30.355  1.00  0.73           H  
ATOM   1553  N   GLY A  98      13.813   7.190  24.307  1.00  0.70           N  
ATOM   1554  CA  GLY A  98      13.536   8.463  23.615  1.00  0.70           C  
ATOM   1555  C   GLY A  98      14.403   8.760  22.396  1.00  0.70           C  
ATOM   1556  O   GLY A  98      15.494   8.216  22.231  1.00  0.70           O  
ATOM   1557  H   GLY A  98      14.468   6.514  23.912  1.00  0.70           H  
ATOM   1558 1HA  GLY A  98      12.517   8.436  23.260  1.00  0.70           H  
ATOM   1559 2HA  GLY A  98      13.598   9.286  24.327  1.00  0.70           H  
ATOM   1560  N   THR A  99      13.902   9.653  21.532  1.00  0.69           N  
ATOM   1561  CA  THR A  99      14.578   9.996  20.266  1.00  0.69           C  
ATOM   1562  C   THR A  99      14.767  11.488  19.951  1.00  0.69           C  
ATOM   1563  O   THR A  99      13.908  12.319  20.275  1.00  0.69           O  
ATOM   1564  CB  THR A  99      13.826   9.329  19.071  1.00  0.69           C  
ATOM   1565  OG1 THR A  99      13.857   7.908  19.214  1.00  0.69           O  
ATOM   1566  CG2 THR A  99      14.425   9.702  17.697  1.00  0.69           C  
ATOM   1567  H   THR A  99      12.978  10.044  21.732  1.00  0.69           H  
ATOM   1568  HA  THR A  99      15.570   9.564  20.310  1.00  0.69           H  
ATOM   1569  HB  THR A  99      12.786   9.651  19.098  1.00  0.69           H  
ATOM   1570  HG1 THR A  99      14.649   7.577  18.816  1.00  0.69           H  
ATOM   1571 1HG2 THR A  99      13.863   9.213  16.910  1.00  0.69           H  
ATOM   1572 2HG2 THR A  99      14.371  10.771  17.544  1.00  0.69           H  
ATOM   1573 3HG2 THR A  99      15.469   9.380  17.650  1.00  0.69           H  
ATOM   1574  N   LEU A 100      15.933  11.807  19.348  1.00  0.69           N  
ATOM   1575  CA  LEU A 100      16.225  13.115  18.751  1.00  0.69           C  
ATOM   1576  C   LEU A 100      16.269  12.982  17.229  1.00  0.69           C  
ATOM   1577  O   LEU A 100      16.721  11.962  16.700  1.00  0.69           O  
ATOM   1578  CB  LEU A 100      17.617  13.665  19.012  1.00  0.69           C  
ATOM   1579  CG  LEU A 100      18.160  13.878  20.299  1.00  0.69           C  
ATOM   1580  CD1 LEU A 100      19.545  14.429  20.010  1.00  0.69           C  
ATOM   1581  CD2 LEU A 100      17.292  14.805  21.078  1.00  0.69           C  
ATOM   1582  H   LEU A 100      16.614  11.061  19.226  1.00  0.69           H  
ATOM   1583  HA  LEU A 100      15.454  13.831  19.032  1.00  0.69           H  
ATOM   1584 1HB  LEU A 100      18.308  13.020  18.492  1.00  0.69           H  
ATOM   1585 2HB  LEU A 100      17.665  14.635  18.515  1.00  0.69           H  
ATOM   1586  HG  LEU A 100      18.272  12.947  20.836  1.00  0.69           H  
ATOM   1587 1HD1 LEU A 100      20.083  14.658  20.862  1.00  0.69           H  
ATOM   1588 2HD1 LEU A 100      20.097  13.709  19.437  1.00  0.69           H  
ATOM   1589 3HD1 LEU A 100      19.435  15.322  19.437  1.00  0.69           H  
ATOM   1590 1HD2 LEU A 100      17.728  14.997  22.055  1.00  0.69           H  
ATOM   1591 2HD2 LEU A 100      17.175  15.722  20.545  1.00  0.69           H  
ATOM   1592 3HD2 LEU A 100      16.316  14.350  21.200  1.00  0.69           H  
ATOM   1593  N   ARG A 101      15.944  14.053  16.516  1.00  0.70           N  
ATOM   1594  CA  ARG A 101      16.203  14.073  15.074  1.00  0.70           C  
ATOM   1595  C   ARG A 101      16.874  15.379  14.671  1.00  0.70           C  
ATOM   1596  O   ARG A 101      16.403  16.460  15.041  1.00  0.70           O  
ATOM   1597  CB  ARG A 101      14.931  13.886  14.268  1.00  0.70           C  
ATOM   1598  CG  ARG A 101      14.278  12.529  14.395  1.00  0.70           C  
ATOM   1599  CD  ARG A 101      13.064  12.415  13.550  1.00  0.70           C  
ATOM   1600  NE  ARG A 101      12.443  11.106  13.667  1.00  0.70           N  
ATOM   1601  CZ  ARG A 101      11.261  10.756  13.123  1.00  0.70           C  
ATOM   1602  NH1 ARG A 101      10.561  11.630  12.431  1.00  0.70           N  
ATOM   1603  NH2 ARG A 101      10.804   9.526  13.287  1.00  0.70           N  
ATOM   1604  H   ARG A 101      15.546  14.866  16.967  1.00  0.70           H  
ATOM   1605  HA  ARG A 101      16.882  13.257  14.823  1.00  0.70           H  
ATOM   1606 1HB  ARG A 101      14.199  14.632  14.572  1.00  0.70           H  
ATOM   1607 2HB  ARG A 101      15.143  14.054  13.220  1.00  0.70           H  
ATOM   1608 1HG  ARG A 101      14.994  11.763  14.095  1.00  0.70           H  
ATOM   1609 2HG  ARG A 101      13.984  12.358  15.430  1.00  0.70           H  
ATOM   1610 1HD  ARG A 101      12.336  13.169  13.848  1.00  0.70           H  
ATOM   1611 2HD  ARG A 101      13.341  12.569  12.506  1.00  0.70           H  
ATOM   1612  HE  ARG A 101      12.955  10.395  14.183  1.00  0.70           H  
ATOM   1613 1HH1 ARG A 101      10.908  12.571  12.306  1.00  0.70           H  
ATOM   1614 2HH1 ARG A 101       9.675  11.363  12.026  1.00  0.70           H  
ATOM   1615 1HH2 ARG A 101      11.342   8.855  13.819  1.00  0.70           H  
ATOM   1616 2HH2 ARG A 101       9.918   9.258  12.883  1.00  0.70           H  
ATOM   1617  N   ILE A 102      17.971  15.278  13.917  1.00  0.72           N  
ATOM   1618  CA  ILE A 102      18.700  16.450  13.435  1.00  0.72           C  
ATOM   1619  C   ILE A 102      18.781  16.454  11.907  1.00  0.72           C  
ATOM   1620  O   ILE A 102      19.221  15.477  11.298  1.00  0.72           O  
ATOM   1621  CB  ILE A 102      20.130  16.505  14.012  1.00  0.72           C  
ATOM   1622  CG1 ILE A 102      20.109  16.443  15.539  1.00  0.72           C  
ATOM   1623  CG2 ILE A 102      20.804  17.806  13.539  1.00  0.72           C  
ATOM   1624  CD1 ILE A 102      20.315  15.032  16.101  1.00  0.72           C  
ATOM   1625  H   ILE A 102      18.317  14.345  13.680  1.00  0.72           H  
ATOM   1626  HA  ILE A 102      18.167  17.351  13.746  1.00  0.72           H  
ATOM   1627  HB  ILE A 102      20.700  15.656  13.658  1.00  0.72           H  
ATOM   1628 1HG1 ILE A 102      20.889  17.095  15.933  1.00  0.72           H  
ATOM   1629 2HG1 ILE A 102      19.159  16.808  15.874  1.00  0.72           H  
ATOM   1630 1HG2 ILE A 102      21.804  17.863  13.922  1.00  0.72           H  
ATOM   1631 2HG2 ILE A 102      20.839  17.832  12.452  1.00  0.72           H  
ATOM   1632 3HG2 ILE A 102      20.231  18.662  13.900  1.00  0.72           H  
ATOM   1633 1HD1 ILE A 102      20.282  15.067  17.184  1.00  0.72           H  
ATOM   1634 2HD1 ILE A 102      19.533  14.361  15.738  1.00  0.72           H  
ATOM   1635 3HD1 ILE A 102      21.283  14.653  15.788  1.00  0.72           H  
ATOM   1636  N   MET A 103      18.364  17.532  11.258  1.00  0.74           N  
ATOM   1637  CA  MET A 103      18.453  17.560   9.799  1.00  0.74           C  
ATOM   1638  C   MET A 103      19.879  17.932   9.417  1.00  0.74           C  
ATOM   1639  O   MET A 103      20.448  18.864   9.979  1.00  0.74           O  
ATOM   1640  CB  MET A 103      17.393  18.505   9.214  1.00  0.74           C  
ATOM   1641  CG  MET A 103      17.432  18.684   7.678  1.00  0.74           C  
ATOM   1642  SD  MET A 103      17.090  17.202   6.717  1.00  0.74           S  
ATOM   1643  CE  MET A 103      15.337  17.026   6.881  1.00  0.74           C  
ATOM   1644  H   MET A 103      18.037  18.357  11.769  1.00  0.74           H  
ATOM   1645  HA  MET A 103      18.264  16.561   9.410  1.00  0.74           H  
ATOM   1646 1HB  MET A 103      16.404  18.129   9.469  1.00  0.74           H  
ATOM   1647 2HB  MET A 103      17.489  19.487   9.673  1.00  0.74           H  
ATOM   1648 1HG  MET A 103      16.707  19.445   7.392  1.00  0.74           H  
ATOM   1649 2HG  MET A 103      18.389  19.035   7.396  1.00  0.74           H  
ATOM   1650 1HE  MET A 103      15.016  16.137   6.330  1.00  0.74           H  
ATOM   1651 2HE  MET A 103      15.075  16.919   7.931  1.00  0.74           H  
ATOM   1652 3HE  MET A 103      14.844  17.905   6.468  1.00  0.74           H  
ATOM   1653  N   LEU A 104      20.466  17.249   8.439  1.00  0.78           N  
ATOM   1654  CA  LEU A 104      21.845  17.569   8.063  1.00  0.78           C  
ATOM   1655  C   LEU A 104      22.047  19.005   7.592  1.00  0.78           C  
ATOM   1656  O   LEU A 104      23.133  19.559   7.763  1.00  0.78           O  
ATOM   1657  CB  LEU A 104      22.342  16.600   7.009  1.00  0.78           C  
ATOM   1658  CG  LEU A 104      23.144  15.427   7.488  1.00  0.78           C  
ATOM   1659  CD1 LEU A 104      24.496  15.970   7.947  1.00  0.78           C  
ATOM   1660  CD2 LEU A 104      22.402  14.697   8.617  1.00  0.78           C  
ATOM   1661  H   LEU A 104      19.969  16.483   7.974  1.00  0.78           H  
ATOM   1662  HA  LEU A 104      22.464  17.426   8.947  1.00  0.78           H  
ATOM   1663 1HB  LEU A 104      21.477  16.212   6.471  1.00  0.78           H  
ATOM   1664 2HB  LEU A 104      22.960  17.153   6.309  1.00  0.78           H  
ATOM   1665  HG  LEU A 104      23.309  14.736   6.671  1.00  0.78           H  
ATOM   1666 1HD1 LEU A 104      25.113  15.161   8.275  1.00  0.78           H  
ATOM   1667 2HD1 LEU A 104      24.985  16.477   7.113  1.00  0.78           H  
ATOM   1668 3HD1 LEU A 104      24.353  16.676   8.765  1.00  0.78           H  
ATOM   1669 1HD2 LEU A 104      22.993  13.852   8.960  1.00  0.78           H  
ATOM   1670 2HD2 LEU A 104      22.230  15.381   9.450  1.00  0.78           H  
ATOM   1671 3HD2 LEU A 104      21.446  14.337   8.248  1.00  0.78           H  
ATOM   1672  N   SER A 105      20.994  19.641   7.085  1.00  0.81           N  
ATOM   1673  CA  SER A 105      21.032  21.040   6.664  1.00  0.81           C  
ATOM   1674  C   SER A 105      21.386  21.978   7.826  1.00  0.81           C  
ATOM   1675  O   SER A 105      21.814  23.109   7.596  1.00  0.81           O  
ATOM   1676  CB  SER A 105      19.691  21.491   6.110  1.00  0.81           C  
ATOM   1677  OG  SER A 105      19.372  20.863   4.904  1.00  0.81           O  
ATOM   1678  H   SER A 105      20.144  19.113   6.951  1.00  0.81           H  
ATOM   1679  HA  SER A 105      21.783  21.146   5.883  1.00  0.81           H  
ATOM   1680 1HB  SER A 105      18.918  21.284   6.844  1.00  0.81           H  
ATOM   1681 2HB  SER A 105      19.706  22.571   5.962  1.00  0.81           H  
ATOM   1682  HG  SER A 105      19.607  19.925   5.015  1.00  0.81           H  
ATOM   1683  N   GLN A 106      21.198  21.518   9.077  1.00  0.87           N  
ATOM   1684  CA  GLN A 106      21.457  22.322  10.268  1.00  0.87           C  
ATOM   1685  C   GLN A 106      22.946  22.329  10.616  1.00  0.87           C  
ATOM   1686  O   GLN A 106      23.391  23.101  11.464  1.00  0.87           O  
ATOM   1687  CB  GLN A 106      20.673  21.762  11.471  1.00  0.87           C  
ATOM   1688  CG  GLN A 106      19.143  21.819  11.328  1.00  0.87           C  
ATOM   1689  CD  GLN A 106      18.378  21.235  12.550  1.00  0.87           C  
ATOM   1690  OE1 GLN A 106      17.993  20.044  12.637  1.00  0.87           O  
ATOM   1691  NE2 GLN A 106      18.142  22.112  13.527  1.00  0.87           N  
ATOM   1692  H   GLN A 106      20.864  20.566   9.220  1.00  0.87           H  
ATOM   1693  HA  GLN A 106      21.143  23.348  10.076  1.00  0.87           H  
ATOM   1694 1HB  GLN A 106      20.959  20.722  11.631  1.00  0.87           H  
ATOM   1695 2HB  GLN A 106      20.950  22.313  12.370  1.00  0.87           H  
ATOM   1696 1HG  GLN A 106      18.843  22.857  11.200  1.00  0.87           H  
ATOM   1697 2HG  GLN A 106      18.873  21.243  10.447  1.00  0.87           H  
ATOM   1698 1HE2 GLN A 106      17.651  21.828  14.351  1.00  0.87           H  
ATOM   1699 2HE2 GLN A 106      18.453  23.060  13.435  1.00  0.87           H  
ATOM   1700  N   VAL A 107      23.709  21.462   9.955  1.00  0.94           N  
ATOM   1701  CA  VAL A 107      25.144  21.345  10.153  1.00  0.94           C  
ATOM   1702  C   VAL A 107      25.817  21.842   8.873  1.00  0.94           C  
ATOM   1703  O   VAL A 107      26.686  22.714   8.890  1.00  0.94           O  
ATOM   1704  CB  VAL A 107      25.548  19.866  10.412  1.00  0.94           C  
ATOM   1705  CG1 VAL A 107      27.078  19.760  10.555  1.00  0.94           C  
ATOM   1706  CG2 VAL A 107      24.842  19.318  11.664  1.00  0.94           C  
ATOM   1707  H   VAL A 107      23.280  20.849   9.267  1.00  0.94           H  
ATOM   1708  HA  VAL A 107      25.454  21.969  10.992  1.00  0.94           H  
ATOM   1709  HB  VAL A 107      25.254  19.266   9.546  1.00  0.94           H  
ATOM   1710 1HG1 VAL A 107      27.359  18.721  10.707  1.00  0.94           H  
ATOM   1711 2HG1 VAL A 107      27.555  20.138   9.654  1.00  0.94           H  
ATOM   1712 3HG1 VAL A 107      27.408  20.354  11.413  1.00  0.94           H  
ATOM   1713 1HG2 VAL A 107      25.128  18.278  11.811  1.00  0.94           H  
ATOM   1714 2HG2 VAL A 107      25.135  19.894  12.531  1.00  0.94           H  
ATOM   1715 3HG2 VAL A 107      23.758  19.380  11.531  1.00  0.94           H  
ATOM   1716  N   ALA A 108      25.348  21.291   7.753  1.00  1.04           N  
ATOM   1717  CA  ALA A 108      25.857  21.498   6.405  1.00  1.04           C  
ATOM   1718  C   ALA A 108      25.790  22.930   5.914  1.00  1.04           C  
ATOM   1719  O   ALA A 108      26.495  23.294   4.978  1.00  1.04           O  
ATOM   1720  CB  ALA A 108      25.087  20.645   5.447  1.00  1.04           C  
ATOM   1721  H   ALA A 108      24.586  20.628   7.840  1.00  1.04           H  
ATOM   1722  HA  ALA A 108      26.901  21.199   6.407  1.00  1.04           H  
ATOM   1723 1HB  ALA A 108      25.505  20.764   4.457  1.00  1.04           H  
ATOM   1724 2HB  ALA A 108      25.139  19.607   5.749  1.00  1.04           H  
ATOM   1725 3HB  ALA A 108      24.053  20.961   5.451  1.00  1.04           H  
ATOM   1726  N   ALA A 109      24.931  23.746   6.520  1.00  1.15           N  
ATOM   1727  CA  ALA A 109      24.806  25.148   6.136  1.00  1.15           C  
ATOM   1728  C   ALA A 109      26.154  25.848   6.275  1.00  1.15           C  
ATOM   1729  O   ALA A 109      26.445  26.822   5.574  1.00  1.15           O  
ATOM   1730  CB  ALA A 109      23.781  25.840   7.015  1.00  1.15           C  
ATOM   1731  H   ALA A 109      24.348  23.388   7.267  1.00  1.15           H  
ATOM   1732  HA  ALA A 109      24.493  25.198   5.096  1.00  1.15           H  
ATOM   1733 1HB  ALA A 109      23.691  26.880   6.713  1.00  1.15           H  
ATOM   1734 2HB  ALA A 109      22.818  25.346   6.907  1.00  1.15           H  
ATOM   1735 3HB  ALA A 109      24.101  25.785   8.055  1.00  1.15           H  
ATOM   1736  N   ALA A 110      26.951  25.381   7.224  1.00  1.24           N  
ATOM   1737  CA  ALA A 110      28.266  25.909   7.504  1.00  1.24           C  
ATOM   1738  C   ALA A 110      29.068  24.772   8.124  1.00  1.24           C  
ATOM   1739  O   ALA A 110      29.324  24.814   9.316  1.00  1.24           O  
ATOM   1740  CB  ALA A 110      28.184  27.114   8.419  1.00  1.24           C  
ATOM   1741  H   ALA A 110      26.649  24.564   7.758  1.00  1.24           H  
ATOM   1742  HA  ALA A 110      28.734  26.228   6.574  1.00  1.24           H  
ATOM   1743 1HB  ALA A 110      29.186  27.490   8.620  1.00  1.24           H  
ATOM   1744 2HB  ALA A 110      27.592  27.893   7.940  1.00  1.24           H  
ATOM   1745 3HB  ALA A 110      27.710  26.823   9.358  1.00  1.24           H  
ATOM   1746  N   PRO A 111      29.517  23.777   7.341  1.00  1.27           N  
ATOM   1747  CA  PRO A 111      30.016  22.464   7.761  1.00  1.27           C  
ATOM   1748  C   PRO A 111      31.037  22.451   8.909  1.00  1.27           C  
ATOM   1749  O   PRO A 111      31.046  21.527   9.736  1.00  1.27           O  
ATOM   1750  CB  PRO A 111      30.704  21.988   6.470  1.00  1.27           C  
ATOM   1751  CG  PRO A 111      29.941  22.646   5.375  1.00  1.27           C  
ATOM   1752  CD  PRO A 111      29.621  24.010   5.887  1.00  1.27           C  
ATOM   1753  HA  PRO A 111      29.154  21.831   8.010  1.00  1.27           H  
ATOM   1754 1HB  PRO A 111      31.772  22.248   6.489  1.00  1.27           H  
ATOM   1755 2HB  PRO A 111      30.652  20.896   6.402  1.00  1.27           H  
ATOM   1756 1HG  PRO A 111      30.555  22.687   4.474  1.00  1.27           H  
ATOM   1757 2HG  PRO A 111      29.040  22.066   5.141  1.00  1.27           H  
ATOM   1758 1HD  PRO A 111      30.435  24.712   5.662  1.00  1.27           H  
ATOM   1759 2HD  PRO A 111      28.673  24.321   5.447  1.00  1.27           H  
ATOM   1760  N   GLY A 112      31.891  23.485   8.975  1.00  1.23           N  
ATOM   1761  CA  GLY A 112      32.923  23.565  10.008  1.00  1.23           C  
ATOM   1762  C   GLY A 112      32.450  24.247  11.292  1.00  1.23           C  
ATOM   1763  O   GLY A 112      33.207  24.366  12.261  1.00  1.23           O  
ATOM   1764  H   GLY A 112      31.833  24.222   8.290  1.00  1.23           H  
ATOM   1765 1HA  GLY A 112      33.266  22.559  10.240  1.00  1.23           H  
ATOM   1766 2HA  GLY A 112      33.781  24.106   9.610  1.00  1.23           H  
ATOM   1767  N   ASP A 113      31.204  24.705  11.299  1.00  1.12           N  
ATOM   1768  CA  ASP A 113      30.624  25.385  12.447  1.00  1.12           C  
ATOM   1769  C   ASP A 113      30.070  24.272  13.305  1.00  1.12           C  
ATOM   1770  O   ASP A 113      28.994  23.739  13.044  1.00  1.12           O  
ATOM   1771  CB  ASP A 113      29.505  26.348  12.015  1.00  1.12           C  
ATOM   1772  CG  ASP A 113      28.913  27.242  13.143  1.00  1.12           C  
ATOM   1773  OD1 ASP A 113      29.311  27.104  14.269  1.00  1.12           O  
ATOM   1774  OD2 ASP A 113      28.072  28.069  12.842  1.00  1.12           O  
ATOM   1775  H   ASP A 113      30.622  24.574  10.482  1.00  1.12           H  
ATOM   1776  HA  ASP A 113      31.395  25.921  12.997  1.00  1.12           H  
ATOM   1777 1HB  ASP A 113      29.879  26.992  11.219  1.00  1.12           H  
ATOM   1778 2HB  ASP A 113      28.689  25.762  11.588  1.00  1.12           H  
ATOM   1779  N   ILE A 114      30.820  23.875  14.306  1.00  0.98           N  
ATOM   1780  CA  ILE A 114      30.406  22.717  15.059  1.00  0.98           C  
ATOM   1781  C   ILE A 114      29.127  22.980  15.818  1.00  0.98           C  
ATOM   1782  O   ILE A 114      29.005  23.980  16.530  1.00  0.98           O  
ATOM   1783  CB  ILE A 114      31.503  22.285  16.016  1.00  0.98           C  
ATOM   1784  CG1 ILE A 114      32.713  21.847  15.230  1.00  0.98           C  
ATOM   1785  CG2 ILE A 114      31.008  21.180  16.879  1.00  0.98           C  
ATOM   1786  CD1 ILE A 114      33.921  21.613  16.089  1.00  0.98           C  
ATOM   1787  H   ILE A 114      31.689  24.352  14.507  1.00  0.98           H  
ATOM   1788  HA  ILE A 114      30.222  21.899  14.360  1.00  0.98           H  
ATOM   1789  HB  ILE A 114      31.798  23.127  16.638  1.00  0.98           H  
ATOM   1790 1HG1 ILE A 114      32.470  20.936  14.715  1.00  0.98           H  
ATOM   1791 2HG1 ILE A 114      32.952  22.611  14.486  1.00  0.98           H  
ATOM   1792 1HG2 ILE A 114      31.803  20.885  17.556  1.00  0.98           H  
ATOM   1793 2HG2 ILE A 114      30.151  21.514  17.455  1.00  0.98           H  
ATOM   1794 3HG2 ILE A 114      30.720  20.328  16.262  1.00  0.98           H  
ATOM   1795 1HD1 ILE A 114      34.754  21.297  15.468  1.00  0.98           H  
ATOM   1796 2HD1 ILE A 114      34.184  22.538  16.603  1.00  0.98           H  
ATOM   1797 3HD1 ILE A 114      33.700  20.835  16.828  1.00  0.98           H  
ATOM   1798  N   ILE A 115      28.170  22.081  15.665  1.00  0.85           N  
ATOM   1799  CA  ILE A 115      26.906  22.234  16.339  1.00  0.85           C  
ATOM   1800  C   ILE A 115      27.004  21.482  17.642  1.00  0.85           C  
ATOM   1801  O   ILE A 115      27.277  20.285  17.645  1.00  0.85           O  
ATOM   1802  CB  ILE A 115      25.751  21.692  15.483  1.00  0.85           C  
ATOM   1803  CG1 ILE A 115      25.765  22.375  14.094  1.00  0.85           C  
ATOM   1804  CG2 ILE A 115      24.428  21.883  16.184  1.00  0.85           C  
ATOM   1805  CD1 ILE A 115      25.657  23.874  14.129  1.00  0.85           C  
ATOM   1806  H   ILE A 115      28.345  21.262  15.081  1.00  0.85           H  
ATOM   1807  HA  ILE A 115      26.731  23.289  16.548  1.00  0.85           H  
ATOM   1808  HB  ILE A 115      25.909  20.639  15.314  1.00  0.85           H  
ATOM   1809 1HG1 ILE A 115      26.693  22.110  13.577  1.00  0.85           H  
ATOM   1810 2HG1 ILE A 115      24.923  22.004  13.513  1.00  0.85           H  
ATOM   1811 1HG2 ILE A 115      23.627  21.475  15.564  1.00  0.85           H  
ATOM   1812 2HG2 ILE A 115      24.445  21.364  17.143  1.00  0.85           H  
ATOM   1813 3HG2 ILE A 115      24.255  22.946  16.348  1.00  0.85           H  
ATOM   1814 1HD1 ILE A 115      25.672  24.258  13.105  1.00  0.85           H  
ATOM   1815 2HD1 ILE A 115      24.726  24.164  14.612  1.00  0.85           H  
ATOM   1816 3HD1 ILE A 115      26.503  24.291  14.681  1.00  0.85           H  
ATOM   1817  N   ARG A 116      26.831  22.170  18.753  1.00  0.75           N  
ATOM   1818  CA  ARG A 116      26.995  21.514  20.041  1.00  0.75           C  
ATOM   1819  C   ARG A 116      25.986  22.001  21.045  1.00  0.75           C  
ATOM   1820  O   ARG A 116      25.729  23.203  21.156  1.00  0.75           O  
ATOM   1821  CB  ARG A 116      28.392  21.736  20.598  1.00  0.75           C  
ATOM   1822  CG  ARG A 116      28.669  21.034  21.925  1.00  0.75           C  
ATOM   1823  CD  ARG A 116      30.077  21.196  22.369  1.00  0.75           C  
ATOM   1824  NE  ARG A 116      30.295  20.597  23.684  1.00  0.75           N  
ATOM   1825  CZ  ARG A 116      31.394  20.779  24.444  1.00  0.75           C  
ATOM   1826  NH1 ARG A 116      32.374  21.551  24.018  1.00  0.75           N  
ATOM   1827  NH2 ARG A 116      31.483  20.184  25.623  1.00  0.75           N  
ATOM   1828  H   ARG A 116      26.606  23.154  18.705  1.00  0.75           H  
ATOM   1829  HA  ARG A 116      26.843  20.443  19.908  1.00  0.75           H  
ATOM   1830 1HB  ARG A 116      29.128  21.384  19.880  1.00  0.75           H  
ATOM   1831 2HB  ARG A 116      28.561  22.801  20.744  1.00  0.75           H  
ATOM   1832 1HG  ARG A 116      28.026  21.450  22.696  1.00  0.75           H  
ATOM   1833 2HG  ARG A 116      28.463  19.965  21.817  1.00  0.75           H  
ATOM   1834 1HD  ARG A 116      30.739  20.699  21.654  1.00  0.75           H  
ATOM   1835 2HD  ARG A 116      30.327  22.254  22.425  1.00  0.75           H  
ATOM   1836  HE  ARG A 116      29.567  19.992  24.049  1.00  0.75           H  
ATOM   1837 1HH1 ARG A 116      32.304  22.004  23.116  1.00  0.75           H  
ATOM   1838 2HH1 ARG A 116      33.195  21.689  24.590  1.00  0.75           H  
ATOM   1839 1HH2 ARG A 116      30.722  19.593  25.952  1.00  0.75           H  
ATOM   1840 2HH2 ARG A 116      32.301  20.319  26.198  1.00  0.75           H  
ATOM   1841  N   GLY A 117      25.410  21.065  21.780  1.00  0.69           N  
ATOM   1842  CA  GLY A 117      24.457  21.440  22.806  1.00  0.69           C  
ATOM   1843  C   GLY A 117      23.692  20.260  23.357  1.00  0.69           C  
ATOM   1844  O   GLY A 117      23.896  19.110  22.952  1.00  0.69           O  
ATOM   1845  H   GLY A 117      25.658  20.083  21.625  1.00  0.69           H  
ATOM   1846 1HA  GLY A 117      24.983  21.939  23.620  1.00  0.69           H  
ATOM   1847 2HA  GLY A 117      23.754  22.164  22.397  1.00  0.69           H  
ATOM   1848  N   ASP A 118      22.806  20.562  24.290  1.00  0.66           N  
ATOM   1849  CA  ASP A 118      21.991  19.546  24.914  1.00  0.66           C  
ATOM   1850  C   ASP A 118      20.609  19.551  24.285  1.00  0.66           C  
ATOM   1851  O   ASP A 118      19.940  20.588  24.255  1.00  0.66           O  
ATOM   1852  CB  ASP A 118      21.911  19.773  26.412  1.00  0.66           C  
ATOM   1853  CG  ASP A 118      23.301  19.635  27.095  1.00  0.66           C  
ATOM   1854  OD1 ASP A 118      24.233  19.137  26.471  1.00  0.66           O  
ATOM   1855  OD2 ASP A 118      23.401  20.003  28.236  1.00  0.66           O  
ATOM   1856  H   ASP A 118      22.692  21.528  24.569  1.00  0.66           H  
ATOM   1857  HA  ASP A 118      22.435  18.575  24.735  1.00  0.66           H  
ATOM   1858 1HB  ASP A 118      21.511  20.768  26.611  1.00  0.66           H  
ATOM   1859 2HB  ASP A 118      21.224  19.047  26.845  1.00  0.66           H  
ATOM   1860  N   MET A 119      20.209  18.417  23.733  1.00  0.67           N  
ATOM   1861  CA  MET A 119      18.928  18.314  23.065  1.00  0.67           C  
ATOM   1862  C   MET A 119      17.940  17.461  23.836  1.00  0.67           C  
ATOM   1863  O   MET A 119      18.300  16.469  24.476  1.00  0.67           O  
ATOM   1864  CB  MET A 119      19.111  17.785  21.657  1.00  0.67           C  
ATOM   1865  CG  MET A 119      19.854  18.726  20.714  1.00  0.67           C  
ATOM   1866  SD  MET A 119      19.978  18.068  19.032  1.00  0.67           S  
ATOM   1867  CE  MET A 119      18.246  18.115  18.563  1.00  0.67           C  
ATOM   1868  H   MET A 119      20.810  17.600  23.804  1.00  0.67           H  
ATOM   1869  HA  MET A 119      18.498  19.311  22.993  1.00  0.67           H  
ATOM   1870 1HB  MET A 119      19.645  16.845  21.697  1.00  0.67           H  
ATOM   1871 2HB  MET A 119      18.141  17.608  21.225  1.00  0.67           H  
ATOM   1872 1HG  MET A 119      19.336  19.681  20.675  1.00  0.67           H  
ATOM   1873 2HG  MET A 119      20.863  18.904  21.094  1.00  0.67           H  
ATOM   1874 1HE  MET A 119      18.115  17.743  17.560  1.00  0.67           H  
ATOM   1875 2HE  MET A 119      17.669  17.505  19.244  1.00  0.67           H  
ATOM   1876 3HE  MET A 119      17.888  19.142  18.612  1.00  0.67           H  
ATOM   1877  N   ASN A 120      16.674  17.846  23.776  1.00  0.71           N  
ATOM   1878  CA  ASN A 120      15.640  17.093  24.469  1.00  0.71           C  
ATOM   1879  C   ASN A 120      15.139  15.913  23.656  1.00  0.71           C  
ATOM   1880  O   ASN A 120      14.865  16.035  22.462  1.00  0.71           O  
ATOM   1881  CB  ASN A 120      14.495  18.001  24.858  1.00  0.71           C  
ATOM   1882  CG  ASN A 120      14.902  19.015  25.893  1.00  0.71           C  
ATOM   1883  OD1 ASN A 120      15.567  18.687  26.882  1.00  0.71           O  
ATOM   1884  ND2 ASN A 120      14.517  20.247  25.683  1.00  0.71           N  
ATOM   1885  H   ASN A 120      16.424  18.670  23.246  1.00  0.71           H  
ATOM   1886  HA  ASN A 120      16.067  16.684  25.388  1.00  0.71           H  
ATOM   1887 1HB  ASN A 120      14.121  18.520  23.975  1.00  0.71           H  
ATOM   1888 2HB  ASN A 120      13.678  17.395  25.255  1.00  0.71           H  
ATOM   1889 1HD2 ASN A 120      14.758  20.964  26.337  1.00  0.71           H  
ATOM   1890 2HD2 ASN A 120      13.978  20.471  24.871  1.00  0.71           H  
ATOM   1891  N   LEU A 121      15.009  14.788  24.340  1.00  0.75           N  
ATOM   1892  CA  LEU A 121      14.510  13.531  23.806  1.00  0.75           C  
ATOM   1893  C   LEU A 121      12.994  13.488  23.910  1.00  0.75           C  
ATOM   1894  O   LEU A 121      12.406  14.092  24.814  1.00  0.75           O  
ATOM   1895  CB  LEU A 121      15.138  12.379  24.610  1.00  0.75           C  
ATOM   1896  CG  LEU A 121      16.676  12.278  24.535  1.00  0.75           C  
ATOM   1897  CD1 LEU A 121      17.187  11.328  25.566  1.00  0.75           C  
ATOM   1898  CD2 LEU A 121      17.054  11.744  23.170  1.00  0.75           C  
ATOM   1899  H   LEU A 121      15.269  14.799  25.323  1.00  0.75           H  
ATOM   1900  HA  LEU A 121      14.792  13.447  22.758  1.00  0.75           H  
ATOM   1901 1HB  LEU A 121      14.848  12.486  25.656  1.00  0.75           H  
ATOM   1902 2HB  LEU A 121      14.721  11.446  24.243  1.00  0.75           H  
ATOM   1903  HG  LEU A 121      17.118  13.263  24.697  1.00  0.75           H  
ATOM   1904 1HD1 LEU A 121      18.272  11.270  25.489  1.00  0.75           H  
ATOM   1905 2HD1 LEU A 121      16.920  11.679  26.552  1.00  0.75           H  
ATOM   1906 3HD1 LEU A 121      16.744  10.347  25.402  1.00  0.75           H  
ATOM   1907 1HD2 LEU A 121      18.138  11.662  23.090  1.00  0.75           H  
ATOM   1908 2HD2 LEU A 121      16.609  10.759  23.030  1.00  0.75           H  
ATOM   1909 3HD2 LEU A 121      16.678  12.407  22.418  1.00  0.75           H  
ATOM   1910  N   ASP A 122      12.360  12.774  22.990  1.00  0.78           N  
ATOM   1911  CA  ASP A 122      10.922  12.524  23.069  1.00  0.78           C  
ATOM   1912  C   ASP A 122      10.674  11.010  23.140  1.00  0.78           C  
ATOM   1913  O   ASP A 122      10.964  10.322  22.157  1.00  0.78           O  
ATOM   1914  CB  ASP A 122      10.208  13.145  21.861  1.00  0.78           C  
ATOM   1915  CG  ASP A 122       8.659  13.051  21.897  1.00  0.78           C  
ATOM   1916  OD1 ASP A 122       8.121  12.468  22.806  1.00  0.78           O  
ATOM   1917  OD2 ASP A 122       8.044  13.581  20.999  1.00  0.78           O  
ATOM   1918  H   ASP A 122      12.895  12.402  22.202  1.00  0.78           H  
ATOM   1919  HA  ASP A 122      10.533  12.994  23.966  1.00  0.78           H  
ATOM   1920 1HB  ASP A 122      10.487  14.199  21.792  1.00  0.78           H  
ATOM   1921 2HB  ASP A 122      10.564  12.662  20.948  1.00  0.78           H  
ATOM   1922  N   PRO A 123      10.233  10.441  24.292  1.00  0.80           N  
ATOM   1923  CA  PRO A 123       9.931  10.962  25.635  1.00  0.80           C  
ATOM   1924  C   PRO A 123      11.056  11.640  26.400  1.00  0.80           C  
ATOM   1925  O   PRO A 123      12.238  11.446  26.122  1.00  0.80           O  
ATOM   1926  CB  PRO A 123       9.450   9.712  26.382  1.00  0.80           C  
ATOM   1927  CG  PRO A 123       8.928   8.806  25.305  1.00  0.80           C  
ATOM   1928  CD  PRO A 123       9.843   9.029  24.151  1.00  0.80           C  
ATOM   1929  HA  PRO A 123       9.091  11.665  25.530  1.00  0.80           H  
ATOM   1930 1HB  PRO A 123      10.297   9.270  26.939  1.00  0.80           H  
ATOM   1931 2HB  PRO A 123       8.688   9.986  27.125  1.00  0.80           H  
ATOM   1932 1HG  PRO A 123       8.930   7.778  25.647  1.00  0.80           H  
ATOM   1933 2HG  PRO A 123       7.887   9.066  25.067  1.00  0.80           H  
ATOM   1934 1HD  PRO A 123      10.680   8.371  24.282  1.00  0.80           H  
ATOM   1935 2HD  PRO A 123       9.325   8.866  23.195  1.00  0.80           H  
ATOM   1936  N   GLU A 124      10.635  12.446  27.383  1.00  0.80           N  
ATOM   1937  CA  GLU A 124      11.492  13.272  28.234  1.00  0.80           C  
ATOM   1938  C   GLU A 124      12.770  12.617  28.728  1.00  0.80           C  
ATOM   1939  O   GLU A 124      12.788  11.488  29.220  1.00  0.80           O  
ATOM   1940  CB  GLU A 124      10.712  13.715  29.478  1.00  0.80           C  
ATOM   1941  CG  GLU A 124      11.494  14.643  30.441  1.00  0.80           C  
ATOM   1942  CD  GLU A 124      10.746  14.999  31.731  1.00  0.80           C  
ATOM   1943  OE1 GLU A 124       9.653  14.500  31.945  1.00  0.80           O  
ATOM   1944  OE2 GLU A 124      11.283  15.743  32.508  1.00  0.80           O  
ATOM   1945  H   GLU A 124       9.640  12.519  27.530  1.00  0.80           H  
ATOM   1946  HA  GLU A 124      11.775  14.152  27.656  1.00  0.80           H  
ATOM   1947 1HB  GLU A 124       9.822  14.259  29.164  1.00  0.80           H  
ATOM   1948 2HB  GLU A 124      10.378  12.847  30.014  1.00  0.80           H  
ATOM   1949 1HG  GLU A 124      12.416  14.145  30.730  1.00  0.80           H  
ATOM   1950 2HG  GLU A 124      11.760  15.555  29.908  1.00  0.80           H  
ATOM   1951  N   GLY A 125      13.834  13.390  28.572  1.00  0.77           N  
ATOM   1952  CA  GLY A 125      15.198  13.080  28.950  1.00  0.77           C  
ATOM   1953  C   GLY A 125      16.055  13.948  28.054  1.00  0.77           C  
ATOM   1954  O   GLY A 125      15.534  14.580  27.131  1.00  0.77           O  
ATOM   1955  H   GLY A 125      13.673  14.288  28.152  1.00  0.77           H  
ATOM   1956 1HA  GLY A 125      15.376  13.320  29.999  1.00  0.77           H  
ATOM   1957 2HA  GLY A 125      15.412  12.025  28.792  1.00  0.77           H  
ATOM   1958  N   GLN A 126      17.351  13.997  28.284  1.00  0.73           N  
ATOM   1959  CA  GLN A 126      18.171  14.820  27.404  1.00  0.73           C  
ATOM   1960  C   GLN A 126      19.469  14.131  27.052  1.00  0.73           C  
ATOM   1961  O   GLN A 126      19.960  13.263  27.780  1.00  0.73           O  
ATOM   1962  CB  GLN A 126      18.498  16.172  28.036  1.00  0.73           C  
ATOM   1963  CG  GLN A 126      19.397  16.013  29.224  1.00  0.73           C  
ATOM   1964  CD  GLN A 126      19.789  17.297  29.925  1.00  0.73           C  
ATOM   1965  OE1 GLN A 126      19.095  17.770  30.845  1.00  0.73           O  
ATOM   1966  NE2 GLN A 126      20.920  17.851  29.500  1.00  0.73           N  
ATOM   1967  H   GLN A 126      17.751  13.511  29.086  1.00  0.73           H  
ATOM   1968  HA  GLN A 126      17.634  14.992  26.475  1.00  0.73           H  
ATOM   1969 1HB  GLN A 126      18.997  16.808  27.300  1.00  0.73           H  
ATOM   1970 2HB  GLN A 126      17.578  16.673  28.340  1.00  0.73           H  
ATOM   1971 1HG  GLN A 126      18.859  15.397  29.936  1.00  0.73           H  
ATOM   1972 2HG  GLN A 126      20.308  15.505  28.903  1.00  0.73           H  
ATOM   1973 1HE2 GLN A 126      21.274  18.708  29.893  1.00  0.73           H  
ATOM   1974 2HE2 GLN A 126      21.437  17.399  28.774  1.00  0.73           H  
ATOM   1975  N   ILE A 127      20.037  14.566  25.941  1.00  0.70           N  
ATOM   1976  CA  ILE A 127      21.324  14.111  25.438  1.00  0.70           C  
ATOM   1977  C   ILE A 127      22.252  15.251  25.052  1.00  0.70           C  
ATOM   1978  O   ILE A 127      21.847  16.217  24.404  1.00  0.70           O  
ATOM   1979  CB  ILE A 127      21.089  13.215  24.237  1.00  0.70           C  
ATOM   1980  CG1 ILE A 127      22.390  12.704  23.640  1.00  0.70           C  
ATOM   1981  CG2 ILE A 127      20.281  13.886  23.313  1.00  0.70           C  
ATOM   1982  CD1 ILE A 127      22.155  11.642  22.626  1.00  0.70           C  
ATOM   1983  H   ILE A 127      19.527  15.267  25.399  1.00  0.70           H  
ATOM   1984  HA  ILE A 127      21.810  13.531  26.216  1.00  0.70           H  
ATOM   1985  HB  ILE A 127      20.543  12.333  24.564  1.00  0.70           H  
ATOM   1986 1HG1 ILE A 127      22.915  13.526  23.159  1.00  0.70           H  
ATOM   1987 2HG1 ILE A 127      23.030  12.304  24.436  1.00  0.70           H  
ATOM   1988 1HG2 ILE A 127      20.091  13.203  22.502  1.00  0.70           H  
ATOM   1989 2HG2 ILE A 127      19.342  14.176  23.781  1.00  0.70           H  
ATOM   1990 3HG2 ILE A 127      20.798  14.771  22.970  1.00  0.70           H  
ATOM   1991 1HD1 ILE A 127      23.085  11.303  22.205  1.00  0.70           H  
ATOM   1992 2HD1 ILE A 127      21.662  10.823  23.076  1.00  0.70           H  
ATOM   1993 3HD1 ILE A 127      21.532  12.059  21.838  1.00  0.70           H  
ATOM   1994  N   SER A 128      23.511  15.120  25.443  1.00  0.67           N  
ATOM   1995  CA  SER A 128      24.525  16.103  25.107  1.00  0.67           C  
ATOM   1996  C   SER A 128      25.337  15.548  23.952  1.00  0.67           C  
ATOM   1997  O   SER A 128      25.901  14.442  24.063  1.00  0.67           O  
ATOM   1998  CB  SER A 128      25.411  16.377  26.294  1.00  0.67           C  
ATOM   1999  OG  SER A 128      26.335  17.379  26.015  1.00  0.67           O  
ATOM   2000  H   SER A 128      23.770  14.303  25.986  1.00  0.67           H  
ATOM   2001  HA  SER A 128      24.055  17.030  24.791  1.00  0.67           H  
ATOM   2002 1HB  SER A 128      24.804  16.663  27.152  1.00  0.67           H  
ATOM   2003 2HB  SER A 128      25.935  15.462  26.552  1.00  0.67           H  
ATOM   2004  HG  SER A 128      25.795  18.212  26.088  1.00  0.67           H  
ATOM   2005  N   LEU A 129      25.360  16.303  22.844  1.00  0.66           N  
ATOM   2006  CA  LEU A 129      26.031  15.884  21.613  1.00  0.66           C  
ATOM   2007  C   LEU A 129      26.715  17.012  20.835  1.00  0.66           C  
ATOM   2008  O   LEU A 129      26.464  18.209  21.048  1.00  0.66           O  
ATOM   2009  CB  LEU A 129      25.035  15.180  20.675  1.00  0.66           C  
ATOM   2010  CG  LEU A 129      23.938  16.048  20.079  1.00  0.66           C  
ATOM   2011  CD1 LEU A 129      23.367  15.364  18.860  1.00  0.66           C  
ATOM   2012  CD2 LEU A 129      22.846  16.236  21.125  1.00  0.66           C  
ATOM   2013  H   LEU A 129      24.874  17.205  22.866  1.00  0.66           H  
ATOM   2014  HA  LEU A 129      26.801  15.169  21.889  1.00  0.66           H  
ATOM   2015 1HB  LEU A 129      25.594  14.741  19.846  1.00  0.66           H  
ATOM   2016 2HB  LEU A 129      24.558  14.370  21.227  1.00  0.66           H  
ATOM   2017  HG  LEU A 129      24.347  17.015  19.780  1.00  0.66           H  
ATOM   2018 1HD1 LEU A 129      22.570  15.975  18.430  1.00  0.66           H  
ATOM   2019 2HD1 LEU A 129      24.151  15.213  18.115  1.00  0.66           H  
ATOM   2020 3HD1 LEU A 129      22.971  14.418  19.172  1.00  0.66           H  
ATOM   2021 1HD2 LEU A 129      22.061  16.836  20.716  1.00  0.66           H  
ATOM   2022 2HD2 LEU A 129      22.448  15.270  21.407  1.00  0.66           H  
ATOM   2023 3HD2 LEU A 129      23.252  16.733  22.007  1.00  0.66           H  
ATOM   2024  N   GLU A 130      27.589  16.591  19.913  1.00  0.67           N  
ATOM   2025  CA  GLU A 130      28.344  17.482  19.039  1.00  0.67           C  
ATOM   2026  C   GLU A 130      28.398  16.952  17.590  1.00  0.67           C  
ATOM   2027  O   GLU A 130      28.696  15.775  17.359  1.00  0.67           O  
ATOM   2028  CB  GLU A 130      29.754  17.626  19.633  1.00  0.67           C  
ATOM   2029  CG  GLU A 130      30.685  18.541  18.941  1.00  0.67           C  
ATOM   2030  CD  GLU A 130      32.017  18.655  19.673  1.00  0.67           C  
ATOM   2031  OE1 GLU A 130      32.139  18.073  20.726  1.00  0.67           O  
ATOM   2032  OE2 GLU A 130      32.899  19.317  19.184  1.00  0.67           O  
ATOM   2033  H   GLU A 130      27.743  15.589  19.838  1.00  0.67           H  
ATOM   2034  HA  GLU A 130      27.857  18.449  19.036  1.00  0.67           H  
ATOM   2035 1HB  GLU A 130      29.668  17.976  20.663  1.00  0.67           H  
ATOM   2036 2HB  GLU A 130      30.222  16.663  19.667  1.00  0.67           H  
ATOM   2037 1HG  GLU A 130      30.853  18.195  17.919  1.00  0.67           H  
ATOM   2038 2HG  GLU A 130      30.208  19.506  18.904  1.00  0.67           H  
ATOM   2039  N   LEU A 131      28.080  17.818  16.613  1.00  0.72           N  
ATOM   2040  CA  LEU A 131      28.088  17.428  15.197  1.00  0.72           C  
ATOM   2041  C   LEU A 131      28.974  18.319  14.299  1.00  0.72           C  
ATOM   2042  O   LEU A 131      28.968  19.553  14.413  1.00  0.72           O  
ATOM   2043  CB  LEU A 131      26.654  17.468  14.657  1.00  0.72           C  
ATOM   2044  CG  LEU A 131      25.613  16.563  15.348  1.00  0.72           C  
ATOM   2045  CD1 LEU A 131      24.239  16.848  14.803  1.00  0.72           C  
ATOM   2046  CD2 LEU A 131      25.970  15.173  15.117  1.00  0.72           C  
ATOM   2047  H   LEU A 131      27.823  18.766  16.871  1.00  0.72           H  
ATOM   2048  HA  LEU A 131      28.459  16.410  15.128  1.00  0.72           H  
ATOM   2049 1HB  LEU A 131      26.296  18.481  14.726  1.00  0.72           H  
ATOM   2050 2HB  LEU A 131      26.682  17.205  13.620  1.00  0.72           H  
ATOM   2051  HG  LEU A 131      25.602  16.766  16.420  1.00  0.72           H  
ATOM   2052 1HD1 LEU A 131      23.506  16.208  15.298  1.00  0.72           H  
ATOM   2053 2HD1 LEU A 131      23.993  17.895  14.989  1.00  0.72           H  
ATOM   2054 3HD1 LEU A 131      24.221  16.653  13.731  1.00  0.72           H  
ATOM   2055 1HD2 LEU A 131      25.249  14.531  15.609  1.00  0.72           H  
ATOM   2056 2HD2 LEU A 131      25.985  14.965  14.051  1.00  0.72           H  
ATOM   2057 3HD2 LEU A 131      26.943  15.014  15.529  1.00  0.72           H  
ATOM   2058  N   LYS A 132      29.670  17.693  13.341  1.00  0.79           N  
ATOM   2059  CA  LYS A 132      30.507  18.418  12.365  1.00  0.79           C  
ATOM   2060  C   LYS A 132      30.488  17.741  10.989  1.00  0.79           C  
ATOM   2061  O   LYS A 132      30.588  16.516  10.903  1.00  0.79           O  
ATOM   2062  CB  LYS A 132      31.949  18.481  12.861  1.00  0.79           C  
ATOM   2063  CG  LYS A 132      32.878  19.325  11.982  1.00  0.79           C  
ATOM   2064  CD  LYS A 132      34.306  19.365  12.522  1.00  0.79           C  
ATOM   2065  CE  LYS A 132      35.198  20.211  11.620  1.00  0.79           C  
ATOM   2066  NZ  LYS A 132      36.627  20.215  12.072  1.00  0.79           N  
ATOM   2067  H   LYS A 132      29.659  16.671  13.335  1.00  0.79           H  
ATOM   2068  HA  LYS A 132      30.118  19.431  12.247  1.00  0.79           H  
ATOM   2069 1HB  LYS A 132      31.965  18.882  13.869  1.00  0.79           H  
ATOM   2070 2HB  LYS A 132      32.360  17.474  12.906  1.00  0.79           H  
ATOM   2071 1HG  LYS A 132      32.901  18.915  10.970  1.00  0.79           H  
ATOM   2072 2HG  LYS A 132      32.488  20.346  11.926  1.00  0.79           H  
ATOM   2073 1HD  LYS A 132      34.310  19.781  13.525  1.00  0.79           H  
ATOM   2074 2HD  LYS A 132      34.703  18.352  12.565  1.00  0.79           H  
ATOM   2075 1HE  LYS A 132      35.147  19.818  10.605  1.00  0.79           H  
ATOM   2076 2HE  LYS A 132      34.828  21.237  11.622  1.00  0.79           H  
ATOM   2077 1HZ  LYS A 132      37.175  20.786  11.444  1.00  0.79           H  
ATOM   2078 2HZ  LYS A 132      36.696  20.591  13.006  1.00  0.79           H  
ATOM   2079 3HZ  LYS A 132      36.985  19.271  12.064  1.00  0.79           H  
ATOM   2080  N   LEU A 133      30.353  18.512   9.901  1.00  0.92           N  
ATOM   2081  CA  LEU A 133      30.325  17.876   8.578  1.00  0.92           C  
ATOM   2082  C   LEU A 133      31.634  18.075   7.822  1.00  0.92           C  
ATOM   2083  O   LEU A 133      32.087  19.201   7.615  1.00  0.92           O  
ATOM   2084  CB  LEU A 133      29.157  18.407   7.739  1.00  0.92           C  
ATOM   2085  CG  LEU A 133      29.021  17.821   6.300  1.00  0.92           C  
ATOM   2086  CD1 LEU A 133      28.689  16.358   6.393  1.00  0.92           C  
ATOM   2087  CD2 LEU A 133      27.943  18.538   5.561  1.00  0.92           C  
ATOM   2088  H   LEU A 133      30.313  19.533   9.971  1.00  0.92           H  
ATOM   2089  HA  LEU A 133      30.183  16.806   8.708  1.00  0.92           H  
ATOM   2090 1HB  LEU A 133      28.232  18.174   8.262  1.00  0.92           H  
ATOM   2091 2HB  LEU A 133      29.240  19.480   7.662  1.00  0.92           H  
ATOM   2092  HG  LEU A 133      29.969  17.927   5.763  1.00  0.92           H  
ATOM   2093 1HD1 LEU A 133      28.596  15.933   5.393  1.00  0.92           H  
ATOM   2094 2HD1 LEU A 133      29.473  15.863   6.921  1.00  0.92           H  
ATOM   2095 3HD1 LEU A 133      27.755  16.238   6.931  1.00  0.92           H  
ATOM   2096 1HD2 LEU A 133      27.844  18.117   4.561  1.00  0.92           H  
ATOM   2097 2HD2 LEU A 133      27.014  18.413   6.103  1.00  0.92           H  
ATOM   2098 3HD2 LEU A 133      28.200  19.589   5.486  1.00  0.92           H  
ATOM   2099  N   LEU A 134      32.244  16.977   7.411  1.00  1.11           N  
ATOM   2100  CA  LEU A 134      33.487  17.031   6.675  1.00  1.11           C  
ATOM   2101  C   LEU A 134      33.235  16.942   5.186  1.00  1.11           C  
ATOM   2102  O   LEU A 134      32.614  15.990   4.701  1.00  1.11           O  
ATOM   2103  CB  LEU A 134      34.386  15.875   7.079  1.00  1.11           C  
ATOM   2104  CG  LEU A 134      35.723  15.778   6.345  1.00  1.11           C  
ATOM   2105  CD1 LEU A 134      36.579  16.968   6.709  1.00  1.11           C  
ATOM   2106  CD2 LEU A 134      36.396  14.459   6.699  1.00  1.11           C  
ATOM   2107  H   LEU A 134      31.837  16.070   7.616  1.00  1.11           H  
ATOM   2108  HA  LEU A 134      33.985  17.975   6.892  1.00  1.11           H  
ATOM   2109 1HB  LEU A 134      34.585  15.942   8.148  1.00  1.11           H  
ATOM   2110 2HB  LEU A 134      33.839  14.960   6.878  1.00  1.11           H  
ATOM   2111  HG  LEU A 134      35.555  15.820   5.273  1.00  1.11           H  
ATOM   2112 1HD1 LEU A 134      37.526  16.910   6.173  1.00  1.11           H  
ATOM   2113 2HD1 LEU A 134      36.062  17.885   6.428  1.00  1.11           H  
ATOM   2114 3HD1 LEU A 134      36.765  16.969   7.780  1.00  1.11           H  
ATOM   2115 1HD2 LEU A 134      37.345  14.384   6.169  1.00  1.11           H  
ATOM   2116 2HD2 LEU A 134      36.575  14.416   7.774  1.00  1.11           H  
ATOM   2117 3HD2 LEU A 134      35.748  13.632   6.403  1.00  1.11           H  
ATOM   2118  N   ARG A 135      33.710  17.931   4.449  1.00  1.35           N  
ATOM   2119  CA  ARG A 135      33.548  17.908   3.008  1.00  1.35           C  
ATOM   2120  C   ARG A 135      34.720  17.154   2.401  1.00  1.35           C  
ATOM   2121  O   ARG A 135      35.830  17.225   2.932  1.00  1.35           O  
ATOM   2122  CB  ARG A 135      33.489  19.310   2.436  1.00  1.35           C  
ATOM   2123  CG  ARG A 135      32.334  20.182   2.924  1.00  1.35           C  
ATOM   2124  CD  ARG A 135      31.015  19.672   2.450  1.00  1.35           C  
ATOM   2125  NE  ARG A 135      29.965  20.655   2.634  1.00  1.35           N  
ATOM   2126  CZ  ARG A 135      28.665  20.440   2.396  1.00  1.35           C  
ATOM   2127  NH1 ARG A 135      28.275  19.275   2.004  1.00  1.35           N  
ATOM   2128  NH2 ARG A 135      27.788  21.414   2.553  1.00  1.35           N  
ATOM   2129  H   ARG A 135      34.195  18.699   4.893  1.00  1.35           H  
ATOM   2130  HA  ARG A 135      32.623  17.386   2.757  1.00  1.35           H  
ATOM   2131 1HB  ARG A 135      34.417  19.832   2.664  1.00  1.35           H  
ATOM   2132 2HB  ARG A 135      33.411  19.247   1.351  1.00  1.35           H  
ATOM   2133 1HG  ARG A 135      32.319  20.183   4.018  1.00  1.35           H  
ATOM   2134 2HG  ARG A 135      32.464  21.204   2.562  1.00  1.35           H  
ATOM   2135 1HD  ARG A 135      31.073  19.423   1.390  1.00  1.35           H  
ATOM   2136 2HD  ARG A 135      30.745  18.774   3.015  1.00  1.35           H  
ATOM   2137  HE  ARG A 135      30.235  21.577   2.929  1.00  1.35           H  
ATOM   2138 1HH1 ARG A 135      28.932  18.503   1.875  1.00  1.35           H  
ATOM   2139 2HH1 ARG A 135      27.300  19.098   1.803  1.00  1.35           H  
ATOM   2140 1HH2 ARG A 135      28.103  22.330   2.848  1.00  1.35           H  
ATOM   2141 2HH2 ARG A 135      26.811  21.248   2.366  1.00  1.35           H  
ATOM   2142  N   HIS A 136      34.479  16.494   1.274  1.00  1.64           N  
ATOM   2143  CA  HIS A 136      35.503  15.751   0.546  1.00  1.64           C  
ATOM   2144  C   HIS A 136      34.894  15.080  -0.678  1.00  1.64           C  
ATOM   2145  O   HIS A 136      35.610  14.791  -1.638  1.00  1.64           O  
ATOM   2146  OXT HIS A 136      33.681  15.189  -0.845  1.00  1.64           O  
ATOM   2147  CB  HIS A 136      36.178  14.680   1.437  1.00  1.64           C  
ATOM   2148  CG  HIS A 136      35.258  13.596   1.975  1.00  1.64           C  
ATOM   2149  ND1 HIS A 136      34.956  12.458   1.255  1.00  1.64           N  
ATOM   2150  CD2 HIS A 136      34.604  13.471   3.162  1.00  1.64           C  
ATOM   2151  CE1 HIS A 136      34.160  11.682   1.976  1.00  1.64           C  
ATOM   2152  NE2 HIS A 136      33.937  12.271   3.132  1.00  1.64           N  
ATOM   2153  H   HIS A 136      33.537  16.495   0.909  1.00  1.64           H  
ATOM   2154  HA  HIS A 136      36.277  16.436   0.199  1.00  1.64           H  
ATOM   2155 1HB  HIS A 136      36.946  14.179   0.847  1.00  1.64           H  
ATOM   2156 2HB  HIS A 136      36.692  15.130   2.275  1.00  1.64           H  
ATOM   2157  HD2 HIS A 136      34.611  14.173   3.985  1.00  1.64           H  
ATOM   2158  HE1 HIS A 136      33.760  10.716   1.670  1.00  1.64           H  
ATOM   2159  HE2 HIS A 136      33.366  11.886   3.886  1.00  1.64           H  
TER    2160
ENDMDL

REMARK ID 78437 MODEL 2 2021-05-29_00000061_1_19
PFRMAT TS
TARGET 2021-05-29_00000061_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.904   1.435  -1.381  1.00 13.30           N  
ATOM      2  CA  SER A   1      -0.225   0.895  -0.211  1.00 13.30           C  
ATOM      3  C   SER A   1       1.160   1.502  -0.064  1.00 13.30           C  
ATOM      4  O   SER A   1       2.166   0.848  -0.348  1.00 13.30           O  
ATOM      5  CB  SER A   1      -0.118  -0.614  -0.315  1.00 13.30           C  
ATOM      6  OG  SER A   1      -1.387  -1.212  -0.299  1.00 13.30           O  
ATOM      7 1H   SER A   1      -1.244   0.676  -1.954  1.00 13.30           H  
ATOM      8 2H   SER A   1      -1.677   2.013  -1.090  1.00 13.30           H  
ATOM      9 3H   SER A   1      -0.248   1.991  -1.913  1.00 13.30           H  
ATOM     10  HA  SER A   1      -0.806   1.149   0.676  1.00 13.30           H  
ATOM     11 1HB  SER A   1       0.401  -0.878  -1.236  1.00 13.30           H  
ATOM     12 2HB  SER A   1       0.476  -0.992   0.515  1.00 13.30           H  
ATOM     13  HG  SER A   1      -1.788  -0.955   0.534  1.00 13.30           H  
ATOM     14  N   THR A   2       1.218   2.758   0.366  1.00 13.00           N  
ATOM     15  CA  THR A   2       2.501   3.433   0.538  1.00 13.00           C  
ATOM     16  C   THR A   2       3.150   3.040   1.860  1.00 13.00           C  
ATOM     17  O   THR A   2       2.514   3.092   2.912  1.00 13.00           O  
ATOM     18  CB  THR A   2       2.330   4.964   0.487  1.00 13.00           C  
ATOM     19  OG1 THR A   2       1.788   5.341  -0.788  1.00 13.00           O  
ATOM     20  CG2 THR A   2       3.673   5.661   0.694  1.00 13.00           C  
ATOM     21  H   THR A   2       0.373   3.260   0.600  1.00 13.00           H  
ATOM     22  HA  THR A   2       3.169   3.131  -0.269  1.00 13.00           H  
ATOM     23  HB  THR A   2       1.643   5.279   1.271  1.00 13.00           H  
ATOM     24  HG1 THR A   2       1.781   6.302  -0.860  1.00 13.00           H  
ATOM     25 1HG2 THR A   2       3.531   6.739   0.653  1.00 13.00           H  
ATOM     26 2HG2 THR A   2       4.084   5.391   1.667  1.00 13.00           H  
ATOM     27 3HG2 THR A   2       4.366   5.356  -0.087  1.00 13.00           H  
ATOM     28  N   ARG A   3       4.414   2.643   1.799  1.00 12.60           N  
ATOM     29  CA  ARG A   3       5.155   2.264   2.993  1.00 12.60           C  
ATOM     30  C   ARG A   3       5.793   3.497   3.626  1.00 12.60           C  
ATOM     31  O   ARG A   3       6.394   4.315   2.928  1.00 12.60           O  
ATOM     32  CB  ARG A   3       6.213   1.223   2.652  1.00 12.60           C  
ATOM     33  CG  ARG A   3       7.004   0.681   3.832  1.00 12.60           C  
ATOM     34  CD  ARG A   3       7.923  -0.420   3.422  1.00 12.60           C  
ATOM     35  NE  ARG A   3       8.669  -0.957   4.551  1.00 12.60           N  
ATOM     36  CZ  ARG A   3       9.568  -1.960   4.473  1.00 12.60           C  
ATOM     37  NH1 ARG A   3       9.826  -2.529   3.316  1.00 12.60           N  
ATOM     38  NH2 ARG A   3      10.190  -2.372   5.563  1.00 12.60           N  
ATOM     39  H   ARG A   3       4.870   2.608   0.899  1.00 12.60           H  
ATOM     40  HA  ARG A   3       4.462   1.826   3.711  1.00 12.60           H  
ATOM     41 1HB  ARG A   3       5.740   0.377   2.156  1.00 12.60           H  
ATOM     42 2HB  ARG A   3       6.929   1.653   1.953  1.00 12.60           H  
ATOM     43 1HG  ARG A   3       7.607   1.480   4.256  1.00 12.60           H  
ATOM     44 2HG  ARG A   3       6.320   0.304   4.592  1.00 12.60           H  
ATOM     45 1HD  ARG A   3       7.348  -1.231   2.976  1.00 12.60           H  
ATOM     46 2HD  ARG A   3       8.637  -0.038   2.694  1.00 12.60           H  
ATOM     47  HE  ARG A   3       8.502  -0.544   5.460  1.00 12.60           H  
ATOM     48 1HH1 ARG A   3       9.351  -2.215   2.482  1.00 12.60           H  
ATOM     49 2HH1 ARG A   3      10.499  -3.280   3.262  1.00 12.60           H  
ATOM     50 1HH2 ARG A   3       9.990  -1.936   6.452  1.00 12.60           H  
ATOM     51 2HH2 ARG A   3      10.862  -3.122   5.509  1.00 12.60           H  
ATOM     52  N   SER A   4       5.629   3.642   4.936  1.00 12.10           N  
ATOM     53  CA  SER A   4       6.205   4.764   5.669  1.00 12.10           C  
ATOM     54  C   SER A   4       7.686   4.532   5.922  1.00 12.10           C  
ATOM     55  O   SER A   4       8.176   3.415   5.747  1.00 12.10           O  
ATOM     56  CB  SER A   4       5.485   4.952   6.987  1.00 12.10           C  
ATOM     57  OG  SER A   4       5.739   3.879   7.848  1.00 12.10           O  
ATOM     58  H   SER A   4       5.098   2.948   5.442  1.00 12.10           H  
ATOM     59  HA  SER A   4       6.096   5.669   5.068  1.00 12.10           H  
ATOM     60 1HB  SER A   4       5.812   5.881   7.454  1.00 12.10           H  
ATOM     61 2HB  SER A   4       4.414   5.033   6.807  1.00 12.10           H  
ATOM     62  HG  SER A   4       6.690   3.896   8.012  1.00 12.10           H  
ATOM     63  N   THR A   5       8.389   5.570   6.364  1.00 11.55           N  
ATOM     64  CA  THR A   5       9.806   5.440   6.675  1.00 11.55           C  
ATOM     65  C   THR A   5      10.086   5.807   8.122  1.00 11.55           C  
ATOM     66  O   THR A   5       9.255   6.422   8.790  1.00 11.55           O  
ATOM     67  CB  THR A   5      10.654   6.315   5.736  1.00 11.55           C  
ATOM     68  OG1 THR A   5      10.322   7.695   5.936  1.00 11.55           O  
ATOM     69  CG2 THR A   5      10.392   5.935   4.285  1.00 11.55           C  
ATOM     70  H   THR A   5       7.936   6.464   6.482  1.00 11.55           H  
ATOM     71  HA  THR A   5      10.103   4.401   6.532  1.00 11.55           H  
ATOM     72  HB  THR A   5      11.711   6.168   5.961  1.00 11.55           H  
ATOM     73  HG1 THR A   5      10.545   7.953   6.835  1.00 11.55           H  
ATOM     74 1HG2 THR A   5      11.001   6.557   3.630  1.00 11.55           H  
ATOM     75 2HG2 THR A   5      10.650   4.886   4.134  1.00 11.55           H  
ATOM     76 3HG2 THR A   5       9.340   6.085   4.046  1.00 11.55           H  
ATOM     77  N   VAL A   6      11.266   5.424   8.595  1.00 11.00           N  
ATOM     78  CA  VAL A   6      11.687   5.697   9.960  1.00 11.00           C  
ATOM     79  C   VAL A   6      12.891   6.660   9.992  1.00 11.00           C  
ATOM     80  O   VAL A   6      13.892   6.384   9.340  1.00 11.00           O  
ATOM     81  CB  VAL A   6      12.009   4.359  10.652  1.00 11.00           C  
ATOM     82  CG1 VAL A   6      12.505   4.562  12.071  1.00 11.00           C  
ATOM     83  CG2 VAL A   6      10.737   3.528  10.654  1.00 11.00           C  
ATOM     84  H   VAL A   6      11.889   4.917   7.982  1.00 11.00           H  
ATOM     85  HA  VAL A   6      10.826   6.113  10.464  1.00 11.00           H  
ATOM     86  HB  VAL A   6      12.798   3.844  10.102  1.00 11.00           H  
ATOM     87 1HG1 VAL A   6      12.722   3.598  12.523  1.00 11.00           H  
ATOM     88 2HG1 VAL A   6      13.401   5.145  12.048  1.00 11.00           H  
ATOM     89 3HG1 VAL A   6      11.747   5.067  12.658  1.00 11.00           H  
ATOM     90 1HG2 VAL A   6      10.914   2.583  11.118  1.00 11.00           H  
ATOM     91 2HG2 VAL A   6       9.963   4.061  11.209  1.00 11.00           H  
ATOM     92 3HG2 VAL A   6      10.398   3.364   9.634  1.00 11.00           H  
ATOM     93  N   PRO A   7      12.809   7.805  10.713  1.00 10.47           N  
ATOM     94  CA  PRO A   7      13.829   8.853  10.826  1.00 10.47           C  
ATOM     95  C   PRO A   7      15.088   8.435  11.579  1.00 10.47           C  
ATOM     96  O   PRO A   7      16.103   9.144  11.543  1.00 10.47           O  
ATOM     97  CB  PRO A   7      13.094   9.947  11.598  1.00 10.47           C  
ATOM     98  CG  PRO A   7      12.039   9.214  12.383  1.00 10.47           C  
ATOM     99  CD  PRO A   7      11.600   8.087  11.507  1.00 10.47           C  
ATOM    100  HA  PRO A   7      14.091   9.202   9.818  1.00 10.47           H  
ATOM    101 1HB  PRO A   7      13.804  10.482  12.249  1.00 10.47           H  
ATOM    102 2HB  PRO A   7      12.675  10.686  10.902  1.00 10.47           H  
ATOM    103 1HG  PRO A   7      12.470   8.868  13.336  1.00 10.47           H  
ATOM    104 2HG  PRO A   7      11.208   9.872  12.644  1.00 10.47           H  
ATOM    105 1HD  PRO A   7      11.335   7.265  12.170  1.00 10.47           H  
ATOM    106 2HD  PRO A   7      10.765   8.399  10.855  1.00 10.47           H  
ATOM    107  N   ASN A   8      14.993   7.335  12.321  1.00  9.94           N  
ATOM    108  CA  ASN A   8      16.089   6.811  13.127  1.00  9.94           C  
ATOM    109  C   ASN A   8      16.724   7.966  13.888  1.00  9.94           C  
ATOM    110  O   ASN A   8      16.032   8.761  14.524  1.00  9.94           O  
ATOM    111  CB  ASN A   8      17.131   6.161  12.233  1.00  9.94           C  
ATOM    112  CG  ASN A   8      16.616   5.052  11.414  1.00  9.94           C  
ATOM    113  OD1 ASN A   8      15.894   4.151  11.867  1.00  9.94           O  
ATOM    114  ND2 ASN A   8      16.991   5.105  10.159  1.00  9.94           N  
ATOM    115  H   ASN A   8      14.129   6.822  12.310  1.00  9.94           H  
ATOM    116  HA  ASN A   8      15.704   6.092  13.850  1.00  9.94           H  
ATOM    117 1HB  ASN A   8      17.587   6.904  11.568  1.00  9.94           H  
ATOM    118 2HB  ASN A   8      17.924   5.743  12.856  1.00  9.94           H  
ATOM    119 1HD2 ASN A   8      16.695   4.405   9.513  1.00  9.94           H  
ATOM    120 2HD2 ASN A   8      17.600   5.884   9.840  1.00  9.94           H  
ATOM    121  N   ASP A   9      18.045   8.068  13.780  1.00  9.38           N  
ATOM    122  CA  ASP A   9      18.816   9.165  14.319  1.00  9.38           C  
ATOM    123  C   ASP A   9      19.447   9.946  13.162  1.00  9.38           C  
ATOM    124  O   ASP A   9      20.498  10.572  13.313  1.00  9.38           O  
ATOM    125  CB  ASP A   9      19.844   8.679  15.358  1.00  9.38           C  
ATOM    126  CG  ASP A   9      20.876   7.655  14.847  1.00  9.38           C  
ATOM    127  OD1 ASP A   9      20.693   7.121  13.783  1.00  9.38           O  
ATOM    128  OD2 ASP A   9      21.837   7.420  15.548  1.00  9.38           O  
ATOM    129  H   ASP A   9      18.553   7.368  13.265  1.00  9.38           H  
ATOM    130  HA  ASP A   9      18.136   9.843  14.836  1.00  9.38           H  
ATOM    131 1HB  ASP A   9      20.385   9.540  15.747  1.00  9.38           H  
ATOM    132 2HB  ASP A   9      19.310   8.231  16.200  1.00  9.38           H  
ATOM    133  N   ASP A  10      18.789   9.877  11.995  1.00  8.72           N  
ATOM    134  CA  ASP A  10      19.206  10.598  10.795  1.00  8.72           C  
ATOM    135  C   ASP A  10      18.453  11.928  10.749  1.00  8.72           C  
ATOM    136  O   ASP A  10      18.977  12.949  10.295  1.00  8.72           O  
ATOM    137  CB  ASP A  10      18.889   9.784   9.527  1.00  8.72           C  
ATOM    138  CG  ASP A  10      19.661   8.442   9.411  1.00  8.72           C  
ATOM    139  OD1 ASP A  10      20.874   8.468   9.446  1.00  8.72           O  
ATOM    140  OD2 ASP A  10      19.018   7.406   9.272  1.00  8.72           O  
ATOM    141  H   ASP A  10      17.925   9.342  11.956  1.00  8.72           H  
ATOM    142  HA  ASP A  10      20.276  10.796  10.848  1.00  8.72           H  
ATOM    143 1HB  ASP A  10      17.815   9.567   9.511  1.00  8.72           H  
ATOM    144 2HB  ASP A  10      19.108  10.389   8.647  1.00  8.72           H  
ATOM    145  N   GLY A  11      17.211  11.891  11.239  1.00  7.92           N  
ATOM    146  CA  GLY A  11      16.331  13.050  11.292  1.00  7.92           C  
ATOM    147  C   GLY A  11      16.422  13.751  12.650  1.00  7.92           C  
ATOM    148  O   GLY A  11      17.387  13.583  13.391  1.00  7.92           O  
ATOM    149  H   GLY A  11      16.852  10.991  11.551  1.00  7.92           H  
ATOM    150 1HA  GLY A  11      16.598  13.747  10.498  1.00  7.92           H  
ATOM    151 2HA  GLY A  11      15.306  12.730  11.112  1.00  7.92           H  
ATOM    152  N   VAL A  12      15.393  14.534  12.974  1.00  6.93           N  
ATOM    153  CA  VAL A  12      15.342  15.327  14.210  1.00  6.93           C  
ATOM    154  C   VAL A  12      14.164  14.922  15.096  1.00  6.93           C  
ATOM    155  O   VAL A  12      13.807  15.608  16.065  1.00  6.93           O  
ATOM    156  CB  VAL A  12      15.211  16.811  13.852  1.00  6.93           C  
ATOM    157  CG1 VAL A  12      16.451  17.278  13.099  1.00  6.93           C  
ATOM    158  CG2 VAL A  12      13.958  17.000  13.003  1.00  6.93           C  
ATOM    159  H   VAL A  12      14.625  14.619  12.322  1.00  6.93           H  
ATOM    160  HA  VAL A  12      16.270  15.174  14.762  1.00  6.93           H  
ATOM    161  HB  VAL A  12      15.134  17.399  14.766  1.00  6.93           H  
ATOM    162 1HG1 VAL A  12      16.352  18.336  12.856  1.00  6.93           H  
ATOM    163 2HG1 VAL A  12      17.331  17.130  13.727  1.00  6.93           H  
ATOM    164 3HG1 VAL A  12      16.563  16.706  12.179  1.00  6.93           H  
ATOM    165 1HG2 VAL A  12      13.844  18.053  12.747  1.00  6.93           H  
ATOM    166 2HG2 VAL A  12      14.041  16.412  12.091  1.00  6.93           H  
ATOM    167 3HG2 VAL A  12      13.079  16.667  13.565  1.00  6.93           H  
ATOM    168  N   GLU A  13      13.615  13.755  14.809  1.00  5.75           N  
ATOM    169  CA  GLU A  13      12.393  13.266  15.437  1.00  5.75           C  
ATOM    170  C   GLU A  13      12.590  12.670  16.836  1.00  5.75           C  
ATOM    171  O   GLU A  13      11.764  11.900  17.329  1.00  5.75           O  
ATOM    172  CB  GLU A  13      11.734  12.265  14.499  1.00  5.75           C  
ATOM    173  CG  GLU A  13      11.329  12.876  13.114  1.00  5.75           C  
ATOM    174  CD  GLU A  13      10.236  13.932  13.159  1.00  5.75           C  
ATOM    175  OE1 GLU A  13       9.210  13.692  13.762  1.00  5.75           O  
ATOM    176  OE2 GLU A  13      10.429  14.977  12.583  1.00  5.75           O  
ATOM    177  H   GLU A  13      14.028  13.208  14.066  1.00  5.75           H  
ATOM    178  HA  GLU A  13      11.722  14.117  15.540  1.00  5.75           H  
ATOM    179 1HB  GLU A  13      12.419  11.438  14.326  1.00  5.75           H  
ATOM    180 2HB  GLU A  13      10.837  11.859  14.968  1.00  5.75           H  
ATOM    181 1HG  GLU A  13      12.218  13.322  12.669  1.00  5.75           H  
ATOM    182 2HG  GLU A  13      10.999  12.090  12.455  1.00  5.75           H  
ATOM    183  N   ASN A  14      13.703  13.029  17.471  1.00  4.50           N  
ATOM    184  CA  ASN A  14      13.966  12.670  18.848  1.00  4.50           C  
ATOM    185  C   ASN A  14      12.890  13.315  19.704  1.00  4.50           C  
ATOM    186  O   ASN A  14      12.440  12.743  20.704  1.00  4.50           O  
ATOM    187  CB  ASN A  14      15.309  13.221  19.288  1.00  4.50           C  
ATOM    188  CG  ASN A  14      16.485  12.550  18.680  1.00  4.50           C  
ATOM    189  OD1 ASN A  14      16.411  11.429  18.199  1.00  4.50           O  
ATOM    190  ND2 ASN A  14      17.599  13.234  18.685  1.00  4.50           N  
ATOM    191  H   ASN A  14      14.353  13.634  16.989  1.00  4.50           H  
ATOM    192  HA  ASN A  14      13.912  11.590  18.978  1.00  4.50           H  
ATOM    193 1HB  ASN A  14      15.352  14.283  19.036  1.00  4.50           H  
ATOM    194 2HB  ASN A  14      15.384  13.147  20.372  1.00  4.50           H  
ATOM    195 1HD2 ASN A  14      18.428  12.843  18.286  1.00  4.50           H  
ATOM    196 2HD2 ASN A  14      17.619  14.150  19.085  1.00  4.50           H  
ATOM    197  N   HIS A  15      12.485  14.525  19.295  1.00  3.35           N  
ATOM    198  CA  HIS A  15      11.499  15.315  20.023  1.00  3.35           C  
ATOM    199  C   HIS A  15      11.731  15.258  21.537  1.00  3.35           C  
ATOM    200  O   HIS A  15      12.738  15.760  22.035  1.00  3.35           O  
ATOM    201  CB  HIS A  15      10.073  14.869  19.678  1.00  3.35           C  
ATOM    202  CG  HIS A  15       9.687  15.128  18.268  1.00  3.35           C  
ATOM    203  ND1 HIS A  15       9.544  16.402  17.751  1.00  3.35           N  
ATOM    204  CD2 HIS A  15       9.403  14.281  17.263  1.00  3.35           C  
ATOM    205  CE1 HIS A  15       9.203  16.315  16.475  1.00  3.35           C  
ATOM    206  NE2 HIS A  15       9.110  15.042  16.161  1.00  3.35           N  
ATOM    207  H   HIS A  15      12.883  14.900  18.427  1.00  3.35           H  
ATOM    208  HA  HIS A  15      11.592  16.359  19.722  1.00  3.35           H  
ATOM    209 1HB  HIS A  15       9.979  13.803  19.843  1.00  3.35           H  
ATOM    210 2HB  HIS A  15       9.353  15.378  20.316  1.00  3.35           H  
ATOM    211  HD2 HIS A  15       9.413  13.191  17.308  1.00  3.35           H  
ATOM    212  HE1 HIS A  15       9.031  17.150  15.798  1.00  3.35           H  
ATOM    213  HE2 HIS A  15       8.874  14.651  15.237  1.00  3.35           H  
ATOM    214  N   GLY A  16      10.787  14.648  22.260  1.00  2.43           N  
ATOM    215  CA  GLY A  16      10.805  14.538  23.717  1.00  2.43           C  
ATOM    216  C   GLY A  16      11.336  13.201  24.245  1.00  2.43           C  
ATOM    217  O   GLY A  16      10.944  12.780  25.330  1.00  2.43           O  
ATOM    218  H   GLY A  16      10.005  14.240  21.775  1.00  2.43           H  
ATOM    219 1HA  GLY A  16      11.412  15.347  24.123  1.00  2.43           H  
ATOM    220 2HA  GLY A  16       9.795  14.692  24.093  1.00  2.43           H  
ATOM    221  N   GLY A  17      12.185  12.518  23.483  1.00  1.75           N  
ATOM    222  CA  GLY A  17      12.676  11.186  23.853  1.00  1.75           C  
ATOM    223  C   GLY A  17      13.799  11.125  24.915  1.00  1.75           C  
ATOM    224  O   GLY A  17      13.981  12.038  25.735  1.00  1.75           O  
ATOM    225  H   GLY A  17      12.465  12.907  22.585  1.00  1.75           H  
ATOM    226 1HA  GLY A  17      11.837  10.579  24.188  1.00  1.75           H  
ATOM    227 2HA  GLY A  17      13.039  10.716  22.945  1.00  1.75           H  
ATOM    228  N   GLY A  18      14.511   9.991  24.933  1.00  1.29           N  
ATOM    229  CA  GLY A  18      15.532   9.686  25.953  1.00  1.29           C  
ATOM    230  C   GLY A  18      15.890   8.192  25.941  1.00  1.29           C  
ATOM    231  O   GLY A  18      15.868   7.558  24.881  1.00  1.29           O  
ATOM    232  H   GLY A  18      14.330   9.316  24.192  1.00  1.29           H  
ATOM    233 1HA  GLY A  18      16.426  10.281  25.767  1.00  1.29           H  
ATOM    234 2HA  GLY A  18      15.160   9.962  26.940  1.00  1.29           H  
ATOM    235  N   THR A  19      16.285   7.643  27.096  1.00  1.00           N  
ATOM    236  CA  THR A  19      16.647   6.220  27.151  1.00  1.00           C  
ATOM    237  C   THR A  19      15.845   5.486  28.219  1.00  1.00           C  
ATOM    238  O   THR A  19      15.730   5.934  29.366  1.00  1.00           O  
ATOM    239  CB  THR A  19      18.152   6.011  27.393  1.00  1.00           C  
ATOM    240  OG1 THR A  19      18.892   6.637  26.332  1.00  1.00           O  
ATOM    241  CG2 THR A  19      18.498   4.519  27.413  1.00  1.00           C  
ATOM    242  H   THR A  19      16.301   8.211  27.947  1.00  1.00           H  
ATOM    243  HA  THR A  19      16.401   5.759  26.193  1.00  1.00           H  
ATOM    244  HB  THR A  19      18.427   6.454  28.341  1.00  1.00           H  
ATOM    245  HG1 THR A  19      18.716   6.172  25.508  1.00  1.00           H  
ATOM    246 1HG2 THR A  19      19.566   4.407  27.582  1.00  1.00           H  
ATOM    247 2HG2 THR A  19      17.956   4.011  28.205  1.00  1.00           H  
ATOM    248 3HG2 THR A  19      18.236   4.071  26.461  1.00  1.00           H  
ATOM    249  N   LEU A  20      15.279   4.358  27.831  1.00  0.81           N  
ATOM    250  CA  LEU A  20      14.473   3.546  28.718  1.00  0.81           C  
ATOM    251  C   LEU A  20      15.271   2.387  29.262  1.00  0.81           C  
ATOM    252  O   LEU A  20      15.833   1.593  28.509  1.00  0.81           O  
ATOM    253  CB  LEU A  20      13.273   2.988  27.971  1.00  0.81           C  
ATOM    254  CG  LEU A  20      12.371   2.079  28.746  1.00  0.81           C  
ATOM    255  CD1 LEU A  20      11.662   2.883  29.809  1.00  0.81           C  
ATOM    256  CD2 LEU A  20      11.429   1.366  27.781  1.00  0.81           C  
ATOM    257  H   LEU A  20      15.436   4.036  26.882  1.00  0.81           H  
ATOM    258  HA  LEU A  20      14.134   4.157  29.553  1.00  0.81           H  
ATOM    259 1HB  LEU A  20      12.673   3.816  27.659  1.00  0.81           H  
ATOM    260 2HB  LEU A  20      13.623   2.458  27.081  1.00  0.81           H  
ATOM    261  HG  LEU A  20      12.962   1.349  29.268  1.00  0.81           H  
ATOM    262 1HD1 LEU A  20      11.034   2.234  30.382  1.00  0.81           H  
ATOM    263 2HD1 LEU A  20      12.394   3.340  30.458  1.00  0.81           H  
ATOM    264 3HD1 LEU A  20      11.059   3.655  29.353  1.00  0.81           H  
ATOM    265 1HD2 LEU A  20      10.789   0.710  28.331  1.00  0.81           H  
ATOM    266 2HD2 LEU A  20      10.836   2.067  27.258  1.00  0.81           H  
ATOM    267 3HD2 LEU A  20      12.017   0.790  27.064  1.00  0.81           H  
ATOM    268  N   PHE A  21      15.311   2.277  30.567  1.00  0.70           N  
ATOM    269  CA  PHE A  21      16.007   1.186  31.203  1.00  0.70           C  
ATOM    270  C   PHE A  21      14.967   0.174  31.623  1.00  0.70           C  
ATOM    271  O   PHE A  21      14.035   0.496  32.363  1.00  0.70           O  
ATOM    272  CB  PHE A  21      16.837   1.740  32.348  1.00  0.70           C  
ATOM    273  CG  PHE A  21      17.975   2.552  31.811  1.00  0.70           C  
ATOM    274  CD1 PHE A  21      17.769   3.844  31.379  1.00  0.70           C  
ATOM    275  CD2 PHE A  21      19.251   2.037  31.759  1.00  0.70           C  
ATOM    276  CE1 PHE A  21      18.813   4.595  30.890  1.00  0.70           C  
ATOM    277  CE2 PHE A  21      20.299   2.798  31.278  1.00  0.70           C  
ATOM    278  CZ  PHE A  21      20.072   4.080  30.840  1.00  0.70           C  
ATOM    279  H   PHE A  21      14.842   2.970  31.147  1.00  0.70           H  
ATOM    280  HA  PHE A  21      16.677   0.713  30.486  1.00  0.70           H  
ATOM    281 1HB  PHE A  21      16.221   2.379  32.982  1.00  0.70           H  
ATOM    282 2HB  PHE A  21      17.234   0.927  32.955  1.00  0.70           H  
ATOM    283  HD1 PHE A  21      16.759   4.267  31.415  1.00  0.70           H  
ATOM    284  HD2 PHE A  21      19.428   1.014  32.106  1.00  0.70           H  
ATOM    285  HE1 PHE A  21      18.640   5.605  30.541  1.00  0.70           H  
ATOM    286  HE2 PHE A  21      21.304   2.380  31.242  1.00  0.70           H  
ATOM    287  HZ  PHE A  21      20.892   4.687  30.453  1.00  0.70           H  
ATOM    288  N   VAL A  22      15.085  -1.031  31.076  1.00  0.64           N  
ATOM    289  CA  VAL A  22      14.101  -2.070  31.320  1.00  0.64           C  
ATOM    290  C   VAL A  22      14.716  -3.265  31.992  1.00  0.64           C  
ATOM    291  O   VAL A  22      15.705  -3.821  31.506  1.00  0.64           O  
ATOM    292  CB  VAL A  22      13.514  -2.590  29.996  1.00  0.64           C  
ATOM    293  CG1 VAL A  22      12.465  -3.695  30.274  1.00  0.64           C  
ATOM    294  CG2 VAL A  22      12.954  -1.465  29.213  1.00  0.64           C  
ATOM    295  H   VAL A  22      15.878  -1.225  30.466  1.00  0.64           H  
ATOM    296  HA  VAL A  22      13.306  -1.675  31.954  1.00  0.64           H  
ATOM    297  HB  VAL A  22      14.316  -3.048  29.416  1.00  0.64           H  
ATOM    298 1HG1 VAL A  22      12.080  -4.076  29.339  1.00  0.64           H  
ATOM    299 2HG1 VAL A  22      12.922  -4.514  30.822  1.00  0.64           H  
ATOM    300 3HG1 VAL A  22      11.647  -3.284  30.861  1.00  0.64           H  
ATOM    301 1HG2 VAL A  22      12.575  -1.836  28.272  1.00  0.64           H  
ATOM    302 2HG2 VAL A  22      12.154  -0.996  29.780  1.00  0.64           H  
ATOM    303 3HG2 VAL A  22      13.747  -0.746  29.018  1.00  0.64           H  
ATOM    304  N   THR A  23      14.119  -3.683  33.094  1.00  0.60           N  
ATOM    305  CA  THR A  23      14.572  -4.880  33.749  1.00  0.60           C  
ATOM    306  C   THR A  23      13.447  -5.897  33.738  1.00  0.60           C  
ATOM    307  O   THR A  23      12.318  -5.602  34.139  1.00  0.60           O  
ATOM    308  CB  THR A  23      15.012  -4.626  35.204  1.00  0.60           C  
ATOM    309  OG1 THR A  23      16.085  -3.682  35.232  1.00  0.60           O  
ATOM    310  CG2 THR A  23      15.488  -5.946  35.837  1.00  0.60           C  
ATOM    311  H   THR A  23      13.341  -3.161  33.483  1.00  0.60           H  
ATOM    312  HA  THR A  23      15.409  -5.285  33.204  1.00  0.60           H  
ATOM    313  HB  THR A  23      14.180  -4.233  35.770  1.00  0.60           H  
ATOM    314  HG1 THR A  23      16.804  -3.989  34.668  1.00  0.60           H  
ATOM    315 1HG2 THR A  23      15.800  -5.765  36.864  1.00  0.60           H  
ATOM    316 2HG2 THR A  23      14.679  -6.668  35.831  1.00  0.60           H  
ATOM    317 3HG2 THR A  23      16.330  -6.340  35.262  1.00  0.60           H  
ATOM    318  N   VAL A  24      13.759  -7.100  33.291  1.00  0.58           N  
ATOM    319  CA  VAL A  24      12.798  -8.180  33.337  1.00  0.58           C  
ATOM    320  C   VAL A  24      13.324  -9.109  34.398  1.00  0.58           C  
ATOM    321  O   VAL A  24      14.427  -9.659  34.286  1.00  0.58           O  
ATOM    322  CB  VAL A  24      12.669  -8.919  32.009  1.00  0.58           C  
ATOM    323  CG1 VAL A  24      11.649 -10.043  32.182  1.00  0.58           C  
ATOM    324  CG2 VAL A  24      12.261  -7.952  30.905  1.00  0.58           C  
ATOM    325  H   VAL A  24      14.703  -7.268  32.957  1.00  0.58           H  
ATOM    326  HA  VAL A  24      11.821  -7.806  33.639  1.00  0.58           H  
ATOM    327  HB  VAL A  24      13.626  -9.373  31.756  1.00  0.58           H  
ATOM    328 1HG1 VAL A  24      11.544 -10.604  31.261  1.00  0.58           H  
ATOM    329 2HG1 VAL A  24      11.975 -10.714  32.973  1.00  0.58           H  
ATOM    330 3HG1 VAL A  24      10.694  -9.604  32.456  1.00  0.58           H  
ATOM    331 1HG2 VAL A  24      12.177  -8.483  29.967  1.00  0.58           H  
ATOM    332 2HG2 VAL A  24      11.313  -7.512  31.154  1.00  0.58           H  
ATOM    333 3HG2 VAL A  24      13.014  -7.170  30.808  1.00  0.58           H  
ATOM    334  N   GLN A  25      12.575  -9.251  35.468  1.00  0.56           N  
ATOM    335  CA  GLN A  25      13.116  -9.997  36.573  1.00  0.56           C  
ATOM    336  C   GLN A  25      12.787 -11.467  36.458  1.00  0.56           C  
ATOM    337  O   GLN A  25      13.687 -12.310  36.545  1.00  0.56           O  
ATOM    338  CB  GLN A  25      12.585  -9.411  37.882  1.00  0.56           C  
ATOM    339  CG  GLN A  25      13.044  -7.960  38.105  1.00  0.56           C  
ATOM    340  CD  GLN A  25      12.553  -7.333  39.405  1.00  0.56           C  
ATOM    341  OE1 GLN A  25      11.841  -7.962  40.197  1.00  0.56           O  
ATOM    342  NE2 GLN A  25      12.938  -6.075  39.631  1.00  0.56           N  
ATOM    343  H   GLN A  25      11.646  -8.834  35.523  1.00  0.56           H  
ATOM    344  HA  GLN A  25      14.199  -9.890  36.568  1.00  0.56           H  
ATOM    345 1HB  GLN A  25      11.491  -9.424  37.872  1.00  0.56           H  
ATOM    346 2HB  GLN A  25      12.915 -10.020  38.722  1.00  0.56           H  
ATOM    347 1HG  GLN A  25      14.133  -7.938  38.106  1.00  0.56           H  
ATOM    348 2HG  GLN A  25      12.660  -7.353  37.279  1.00  0.56           H  
ATOM    349 1HE2 GLN A  25      12.661  -5.601  40.467  1.00  0.56           H  
ATOM    350 2HE2 GLN A  25      13.514  -5.588  38.966  1.00  0.56           H  
ATOM    351  N   ARG A  26      11.517 -11.772  36.186  1.00  0.56           N  
ATOM    352  CA  ARG A  26      11.094 -13.178  36.158  1.00  0.56           C  
ATOM    353  C   ARG A  26       9.736 -13.441  35.529  1.00  0.56           C  
ATOM    354  O   ARG A  26       8.922 -12.533  35.352  1.00  0.56           O  
ATOM    355  CB  ARG A  26      11.061 -13.747  37.578  1.00  0.56           C  
ATOM    356  CG  ARG A  26      10.120 -13.058  38.542  1.00  0.56           C  
ATOM    357  CD  ARG A  26      10.215 -13.670  39.890  1.00  0.56           C  
ATOM    358  NE  ARG A  26      11.552 -13.540  40.449  1.00  0.56           N  
ATOM    359  CZ  ARG A  26      12.023 -12.475  41.133  1.00  0.56           C  
ATOM    360  NH1 ARG A  26      11.256 -11.427  41.367  1.00  0.56           N  
ATOM    361  NH2 ARG A  26      13.268 -12.498  41.566  1.00  0.56           N  
ATOM    362  H   ARG A  26      10.852 -11.004  36.059  1.00  0.56           H  
ATOM    363  HA  ARG A  26      11.836 -13.742  35.591  1.00  0.56           H  
ATOM    364 1HB  ARG A  26      10.748 -14.786  37.548  1.00  0.56           H  
ATOM    365 2HB  ARG A  26      12.058 -13.731  38.019  1.00  0.56           H  
ATOM    366 1HG  ARG A  26      10.385 -12.006  38.624  1.00  0.56           H  
ATOM    367 2HG  ARG A  26       9.096 -13.157  38.180  1.00  0.56           H  
ATOM    368 1HD  ARG A  26       9.512 -13.185  40.565  1.00  0.56           H  
ATOM    369 2HD  ARG A  26       9.981 -14.733  39.818  1.00  0.56           H  
ATOM    370  HE  ARG A  26      12.210 -14.331  40.288  1.00  0.56           H  
ATOM    371 1HH1 ARG A  26      10.302 -11.416  41.040  1.00  0.56           H  
ATOM    372 2HH1 ARG A  26      11.621 -10.633  41.877  1.00  0.56           H  
ATOM    373 1HH2 ARG A  26      13.846 -13.317  41.373  1.00  0.56           H  
ATOM    374 2HH2 ARG A  26      13.644 -11.716  42.075  1.00  0.56           H  
ATOM    375  N   CYS A  27       9.480 -14.712  35.232  1.00  0.57           N  
ATOM    376  CA  CYS A  27       8.151 -15.137  34.807  1.00  0.57           C  
ATOM    377  C   CYS A  27       7.566 -16.210  35.695  1.00  0.57           C  
ATOM    378  O   CYS A  27       8.274 -16.896  36.430  1.00  0.57           O  
ATOM    379  CB  CYS A  27       8.070 -15.580  33.350  1.00  0.57           C  
ATOM    380  SG  CYS A  27       8.287 -14.282  32.176  1.00  0.57           S  
ATOM    381  H   CYS A  27      10.215 -15.410  35.376  1.00  0.57           H  
ATOM    382  HA  CYS A  27       7.498 -14.278  34.892  1.00  0.57           H  
ATOM    383 1HB  CYS A  27       8.796 -16.325  33.151  1.00  0.57           H  
ATOM    384 2HB  CYS A  27       7.092 -16.025  33.176  1.00  0.57           H  
ATOM    385  HG  CYS A  27       7.197 -13.600  32.563  1.00  0.57           H  
ATOM    386  N   ARG A  28       6.251 -16.317  35.617  1.00  0.60           N  
ATOM    387  CA  ARG A  28       5.480 -17.280  36.384  1.00  0.60           C  
ATOM    388  C   ARG A  28       4.358 -17.898  35.554  1.00  0.60           C  
ATOM    389  O   ARG A  28       3.710 -17.227  34.743  1.00  0.60           O  
ATOM    390  CB  ARG A  28       4.922 -16.611  37.643  1.00  0.60           C  
ATOM    391  CG  ARG A  28       4.145 -17.516  38.587  1.00  0.60           C  
ATOM    392  CD  ARG A  28       3.815 -16.851  39.894  1.00  0.60           C  
ATOM    393  NE  ARG A  28       2.868 -15.737  39.757  1.00  0.60           N  
ATOM    394  CZ  ARG A  28       2.412 -14.992  40.791  1.00  0.60           C  
ATOM    395  NH1 ARG A  28       2.808 -15.253  42.021  1.00  0.60           N  
ATOM    396  NH2 ARG A  28       1.568 -13.999  40.567  1.00  0.60           N  
ATOM    397  H   ARG A  28       5.770 -15.673  34.992  1.00  0.60           H  
ATOM    398  HA  ARG A  28       6.149 -18.078  36.696  1.00  0.60           H  
ATOM    399 1HB  ARG A  28       5.744 -16.175  38.209  1.00  0.60           H  
ATOM    400 2HB  ARG A  28       4.257 -15.797  37.351  1.00  0.60           H  
ATOM    401 1HG  ARG A  28       3.214 -17.794  38.116  1.00  0.60           H  
ATOM    402 2HG  ARG A  28       4.725 -18.410  38.794  1.00  0.60           H  
ATOM    403 1HD  ARG A  28       3.372 -17.589  40.562  1.00  0.60           H  
ATOM    404 2HD  ARG A  28       4.731 -16.465  40.337  1.00  0.60           H  
ATOM    405  HE  ARG A  28       2.538 -15.495  38.826  1.00  0.60           H  
ATOM    406 1HH1 ARG A  28       3.453 -16.011  42.195  1.00  0.60           H  
ATOM    407 2HH1 ARG A  28       2.466 -14.695  42.790  1.00  0.60           H  
ATOM    408 1HH2 ARG A  28       1.267 -13.792  39.602  1.00  0.60           H  
ATOM    409 2HH2 ARG A  28       1.231 -13.438  41.332  1.00  0.60           H  
ATOM    410  N   ASN A  29       4.127 -19.190  35.773  1.00  0.64           N  
ATOM    411  CA  ASN A  29       3.083 -19.952  35.090  1.00  0.64           C  
ATOM    412  C   ASN A  29       3.157 -19.932  33.563  1.00  0.64           C  
ATOM    413  O   ASN A  29       2.141 -19.722  32.897  1.00  0.64           O  
ATOM    414  CB  ASN A  29       1.698 -19.502  35.527  1.00  0.64           C  
ATOM    415  CG  ASN A  29       1.413 -19.777  36.986  1.00  0.64           C  
ATOM    416  OD1 ASN A  29       1.874 -20.777  37.549  1.00  0.64           O  
ATOM    417  ND2 ASN A  29       0.643 -18.914  37.604  1.00  0.64           N  
ATOM    418  H   ASN A  29       4.719 -19.675  36.445  1.00  0.64           H  
ATOM    419  HA  ASN A  29       3.200 -20.996  35.385  1.00  0.64           H  
ATOM    420 1HB  ASN A  29       1.574 -18.436  35.342  1.00  0.64           H  
ATOM    421 2HB  ASN A  29       0.952 -20.019  34.923  1.00  0.64           H  
ATOM    422 1HD2 ASN A  29       0.410 -19.052  38.568  1.00  0.64           H  
ATOM    423 2HD2 ASN A  29       0.280 -18.123  37.111  1.00  0.64           H  
ATOM    424  N   LEU A  30       4.343 -20.138  32.997  1.00  0.70           N  
ATOM    425  CA  LEU A  30       4.458 -20.189  31.549  1.00  0.70           C  
ATOM    426  C   LEU A  30       3.865 -21.515  31.086  1.00  0.70           C  
ATOM    427  O   LEU A  30       3.899 -22.502  31.821  1.00  0.70           O  
ATOM    428  CB  LEU A  30       5.918 -20.047  31.108  1.00  0.70           C  
ATOM    429  CG  LEU A  30       6.597 -18.703  31.464  1.00  0.70           C  
ATOM    430  CD1 LEU A  30       8.049 -18.770  31.045  1.00  0.70           C  
ATOM    431  CD2 LEU A  30       5.857 -17.555  30.762  1.00  0.70           C  
ATOM    432  H   LEU A  30       5.173 -20.300  33.569  1.00  0.70           H  
ATOM    433  HA  LEU A  30       3.876 -19.374  31.115  1.00  0.70           H  
ATOM    434 1HB  LEU A  30       6.492 -20.841  31.575  1.00  0.70           H  
ATOM    435 2HB  LEU A  30       5.971 -20.179  30.025  1.00  0.70           H  
ATOM    436  HG  LEU A  30       6.565 -18.548  32.548  1.00  0.70           H  
ATOM    437 1HD1 LEU A  30       8.550 -17.838  31.292  1.00  0.70           H  
ATOM    438 2HD1 LEU A  30       8.532 -19.595  31.565  1.00  0.70           H  
ATOM    439 3HD1 LEU A  30       8.103 -18.936  29.973  1.00  0.70           H  
ATOM    440 1HD2 LEU A  30       6.328 -16.606  31.001  1.00  0.70           H  
ATOM    441 2HD2 LEU A  30       5.885 -17.706  29.682  1.00  0.70           H  
ATOM    442 3HD2 LEU A  30       4.821 -17.538  31.099  1.00  0.70           H  
ATOM    443  N   LYS A  31       3.276 -21.544  29.899  1.00  0.80           N  
ATOM    444  CA  LYS A  31       2.673 -22.780  29.408  1.00  0.80           C  
ATOM    445  C   LYS A  31       3.603 -23.690  28.621  1.00  0.80           C  
ATOM    446  O   LYS A  31       4.156 -23.308  27.592  1.00  0.80           O  
ATOM    447  CB  LYS A  31       1.439 -22.473  28.562  1.00  0.80           C  
ATOM    448  CG  LYS A  31       0.729 -23.739  28.055  1.00  0.80           C  
ATOM    449  CD  LYS A  31      -0.552 -23.413  27.329  1.00  0.80           C  
ATOM    450  CE  LYS A  31      -1.224 -24.656  26.783  1.00  0.80           C  
ATOM    451  NZ  LYS A  31      -2.525 -24.332  26.131  1.00  0.80           N  
ATOM    452  H   LYS A  31       3.248 -20.707  29.331  1.00  0.80           H  
ATOM    453  HA  LYS A  31       2.337 -23.348  30.276  1.00  0.80           H  
ATOM    454 1HB  LYS A  31       0.721 -21.899  29.153  1.00  0.80           H  
ATOM    455 2HB  LYS A  31       1.718 -21.865  27.699  1.00  0.80           H  
ATOM    456 1HG  LYS A  31       1.388 -24.279  27.379  1.00  0.80           H  
ATOM    457 2HG  LYS A  31       0.503 -24.387  28.901  1.00  0.80           H  
ATOM    458 1HD  LYS A  31      -1.236 -22.952  28.031  1.00  0.80           H  
ATOM    459 2HD  LYS A  31      -0.360 -22.711  26.520  1.00  0.80           H  
ATOM    460 1HE  LYS A  31      -0.566 -25.125  26.051  1.00  0.80           H  
ATOM    461 2HE  LYS A  31      -1.400 -25.355  27.599  1.00  0.80           H  
ATOM    462 1HZ  LYS A  31      -2.948 -25.176  25.780  1.00  0.80           H  
ATOM    463 2HZ  LYS A  31      -3.142 -23.903  26.815  1.00  0.80           H  
ATOM    464 3HZ  LYS A  31      -2.373 -23.689  25.369  1.00  0.80           H  
ATOM    465  N   ASN A  32       3.675 -24.944  29.043  1.00  0.94           N  
ATOM    466  CA  ASN A  32       4.505 -25.954  28.393  1.00  0.94           C  
ATOM    467  C   ASN A  32       3.810 -26.488  27.145  1.00  0.94           C  
ATOM    468  O   ASN A  32       3.268 -27.587  27.138  1.00  0.94           O  
ATOM    469  CB  ASN A  32       4.845 -27.076  29.354  1.00  0.94           C  
ATOM    470  CG  ASN A  32       3.640 -27.757  29.948  1.00  0.94           C  
ATOM    471  OD1 ASN A  32       2.608 -27.119  30.208  1.00  0.94           O  
ATOM    472  ND2 ASN A  32       3.760 -29.039  30.190  1.00  0.94           N  
ATOM    473  H   ASN A  32       3.173 -25.196  29.881  1.00  0.94           H  
ATOM    474  HA  ASN A  32       5.439 -25.485  28.073  1.00  0.94           H  
ATOM    475 1HB  ASN A  32       5.428 -27.819  28.816  1.00  0.94           H  
ATOM    476 2HB  ASN A  32       5.457 -26.714  30.147  1.00  0.94           H  
ATOM    477 1HD2 ASN A  32       3.003 -29.549  30.593  1.00  0.94           H  
ATOM    478 2HD2 ASN A  32       4.639 -29.506  29.976  1.00  0.94           H  
ATOM    479  N   LYS A  33       3.777 -25.652  26.109  1.00  1.11           N  
ATOM    480  CA  LYS A  33       3.070 -25.941  24.858  1.00  1.11           C  
ATOM    481  C   LYS A  33       3.585 -27.191  24.123  1.00  1.11           C  
ATOM    482  O   LYS A  33       2.827 -27.850  23.407  1.00  1.11           O  
ATOM    483  CB  LYS A  33       3.147 -24.733  23.919  1.00  1.11           C  
ATOM    484  CG  LYS A  33       2.340 -23.526  24.404  1.00  1.11           C  
ATOM    485  CD  LYS A  33       2.373 -22.364  23.416  1.00  1.11           C  
ATOM    486  CE  LYS A  33       1.602 -21.175  23.959  1.00  1.11           C  
ATOM    487  NZ  LYS A  33       1.602 -20.031  23.017  1.00  1.11           N  
ATOM    488  H   LYS A  33       4.236 -24.749  26.243  1.00  1.11           H  
ATOM    489  HA  LYS A  33       2.022 -26.116  25.102  1.00  1.11           H  
ATOM    490 1HB  LYS A  33       4.188 -24.428  23.809  1.00  1.11           H  
ATOM    491 2HB  LYS A  33       2.784 -25.014  22.932  1.00  1.11           H  
ATOM    492 1HG  LYS A  33       1.309 -23.825  24.569  1.00  1.11           H  
ATOM    493 2HG  LYS A  33       2.756 -23.182  25.355  1.00  1.11           H  
ATOM    494 1HD  LYS A  33       3.385 -22.061  23.212  1.00  1.11           H  
ATOM    495 2HD  LYS A  33       1.917 -22.676  22.478  1.00  1.11           H  
ATOM    496 1HE  LYS A  33       0.574 -21.478  24.144  1.00  1.11           H  
ATOM    497 2HE  LYS A  33       2.052 -20.852  24.902  1.00  1.11           H  
ATOM    498 1HZ  LYS A  33       1.076 -19.274  23.418  1.00  1.11           H  
ATOM    499 2HZ  LYS A  33       2.558 -19.693  22.834  1.00  1.11           H  
ATOM    500 3HZ  LYS A  33       1.181 -20.307  22.147  1.00  1.11           H  
ATOM    501  N   GLU A  34       4.871 -27.502  24.274  1.00  1.26           N  
ATOM    502  CA  GLU A  34       5.467 -28.670  23.622  1.00  1.26           C  
ATOM    503  C   GLU A  34       5.118 -29.931  24.400  1.00  1.26           C  
ATOM    504  O   GLU A  34       4.850 -29.867  25.594  1.00  1.26           O  
ATOM    505  CB  GLU A  34       6.990 -28.529  23.524  1.00  1.26           C  
ATOM    506  CG  GLU A  34       7.470 -27.359  22.655  1.00  1.26           C  
ATOM    507  CD  GLU A  34       7.217 -27.546  21.173  1.00  1.26           C  
ATOM    508  OE1 GLU A  34       7.591 -28.563  20.643  1.00  1.26           O  
ATOM    509  OE2 GLU A  34       6.635 -26.663  20.586  1.00  1.26           O  
ATOM    510  H   GLU A  34       5.441 -26.920  24.874  1.00  1.26           H  
ATOM    511  HA  GLU A  34       5.052 -28.762  22.618  1.00  1.26           H  
ATOM    512 1HB  GLU A  34       7.406 -28.396  24.525  1.00  1.26           H  
ATOM    513 2HB  GLU A  34       7.416 -29.449  23.117  1.00  1.26           H  
ATOM    514 1HG  GLU A  34       6.956 -26.454  22.982  1.00  1.26           H  
ATOM    515 2HG  GLU A  34       8.535 -27.212  22.823  1.00  1.26           H  
ATOM    516  N   THR A  35       5.194 -31.092  23.751  1.00  1.36           N  
ATOM    517  CA  THR A  35       4.931 -32.359  24.445  1.00  1.36           C  
ATOM    518  C   THR A  35       6.152 -32.861  25.230  1.00  1.36           C  
ATOM    519  O   THR A  35       6.056 -33.775  26.049  1.00  1.36           O  
ATOM    520  CB  THR A  35       4.475 -33.430  23.438  1.00  1.36           C  
ATOM    521  OG1 THR A  35       5.509 -33.651  22.470  1.00  1.36           O  
ATOM    522  CG2 THR A  35       3.217 -32.964  22.727  1.00  1.36           C  
ATOM    523  H   THR A  35       5.413 -31.093  22.763  1.00  1.36           H  
ATOM    524  HA  THR A  35       4.122 -32.194  25.158  1.00  1.36           H  
ATOM    525  HB  THR A  35       4.271 -34.362  23.963  1.00  1.36           H  
ATOM    526  HG1 THR A  35       6.232 -34.129  22.883  1.00  1.36           H  
ATOM    527 1HG2 THR A  35       2.899 -33.725  22.014  1.00  1.36           H  
ATOM    528 2HG2 THR A  35       2.427 -32.797  23.459  1.00  1.36           H  
ATOM    529 3HG2 THR A  35       3.422 -32.034  22.198  1.00  1.36           H  
ATOM    530  N   ILE A  36       7.289 -32.237  24.966  1.00  1.34           N  
ATOM    531  CA  ILE A  36       8.589 -32.539  25.560  1.00  1.34           C  
ATOM    532  C   ILE A  36       9.251 -31.258  26.092  1.00  1.34           C  
ATOM    533  O   ILE A  36      10.342 -30.916  25.644  1.00  1.34           O  
ATOM    534  CB  ILE A  36       9.514 -33.188  24.515  1.00  1.34           C  
ATOM    535  CG1 ILE A  36       9.562 -32.298  23.263  1.00  1.34           C  
ATOM    536  CG2 ILE A  36       9.031 -34.590  24.161  1.00  1.34           C  
ATOM    537  CD1 ILE A  36      10.628 -32.696  22.265  1.00  1.34           C  
ATOM    538  H   ILE A  36       7.246 -31.492  24.287  1.00  1.34           H  
ATOM    539  HA  ILE A  36       8.449 -33.236  26.385  1.00  1.34           H  
ATOM    540  HB  ILE A  36      10.524 -33.248  24.919  1.00  1.34           H  
ATOM    541 1HG1 ILE A  36       8.591 -32.339  22.767  1.00  1.34           H  
ATOM    542 2HG1 ILE A  36       9.745 -31.267  23.571  1.00  1.34           H  
ATOM    543 1HG2 ILE A  36       9.705 -35.031  23.428  1.00  1.34           H  
ATOM    544 2HG2 ILE A  36       9.019 -35.204  25.061  1.00  1.34           H  
ATOM    545 3HG2 ILE A  36       8.033 -34.543  23.746  1.00  1.34           H  
ATOM    546 1HD1 ILE A  36      10.594 -32.019  21.411  1.00  1.34           H  
ATOM    547 2HD1 ILE A  36      11.610 -32.637  22.736  1.00  1.34           H  
ATOM    548 3HD1 ILE A  36      10.448 -33.716  21.927  1.00  1.34           H  
ATOM    549  N   GLY A  37       8.591 -30.501  26.985  1.00  1.22           N  
ATOM    550  CA  GLY A  37       7.369 -30.858  27.727  1.00  1.22           C  
ATOM    551  C   GLY A  37       7.444 -30.035  29.002  1.00  1.22           C  
ATOM    552  O   GLY A  37       6.508 -29.932  29.799  1.00  1.22           O  
ATOM    553  H   GLY A  37       8.990 -29.592  27.231  1.00  1.22           H  
ATOM    554 1HA  GLY A  37       6.482 -30.597  27.162  1.00  1.22           H  
ATOM    555 2HA  GLY A  37       7.341 -31.921  27.958  1.00  1.22           H  
ATOM    556  N   VAL A  38       8.586 -29.390  29.112  1.00  1.05           N  
ATOM    557  CA  VAL A  38       8.940 -28.383  30.085  1.00  1.05           C  
ATOM    558  C   VAL A  38       9.398 -27.307  29.149  1.00  1.05           C  
ATOM    559  O   VAL A  38       9.560 -27.617  27.965  1.00  1.05           O  
ATOM    560  CB  VAL A  38      10.092 -28.810  31.004  1.00  1.05           C  
ATOM    561  CG1 VAL A  38       9.722 -30.053  31.782  1.00  1.05           C  
ATOM    562  CG2 VAL A  38      11.334 -29.064  30.155  1.00  1.05           C  
ATOM    563  H   VAL A  38       9.289 -29.608  28.422  1.00  1.05           H  
ATOM    564  HA  VAL A  38       8.071 -28.052  30.657  1.00  1.05           H  
ATOM    565  HB  VAL A  38      10.295 -28.012  31.722  1.00  1.05           H  
ATOM    566 1HG1 VAL A  38      10.550 -30.332  32.435  1.00  1.05           H  
ATOM    567 2HG1 VAL A  38       8.835 -29.852  32.386  1.00  1.05           H  
ATOM    568 3HG1 VAL A  38       9.514 -30.870  31.095  1.00  1.05           H  
ATOM    569 1HG2 VAL A  38      12.164 -29.356  30.801  1.00  1.05           H  
ATOM    570 2HG2 VAL A  38      11.132 -29.863  29.442  1.00  1.05           H  
ATOM    571 3HG2 VAL A  38      11.603 -28.154  29.613  1.00  1.05           H  
ATOM    572  N   SER A  39       9.589 -26.090  29.618  1.00  0.88           N  
ATOM    573  CA  SER A  39      10.070 -25.047  28.723  1.00  0.88           C  
ATOM    574  C   SER A  39      11.484 -24.609  29.032  1.00  0.88           C  
ATOM    575  O   SER A  39      11.967 -24.747  30.160  1.00  0.88           O  
ATOM    576  CB  SER A  39       9.140 -23.850  28.762  1.00  0.88           C  
ATOM    577  OG  SER A  39       7.888 -24.187  28.239  1.00  0.88           O  
ATOM    578  H   SER A  39       9.416 -25.879  30.592  1.00  0.88           H  
ATOM    579  HA  SER A  39      10.064 -25.433  27.701  1.00  0.88           H  
ATOM    580 1HB  SER A  39       9.050 -23.494  29.768  1.00  0.88           H  
ATOM    581 2HB  SER A  39       9.570 -23.036  28.180  1.00  0.88           H  
ATOM    582  HG  SER A  39       8.037 -24.211  27.256  1.00  0.88           H  
ATOM    583  N   ASP A  40      12.130 -24.023  28.035  1.00  0.75           N  
ATOM    584  CA  ASP A  40      13.443 -23.415  28.208  1.00  0.75           C  
ATOM    585  C   ASP A  40      13.336 -21.931  27.800  1.00  0.75           C  
ATOM    586  O   ASP A  40      13.865 -21.534  26.753  1.00  0.75           O  
ATOM    587  CB  ASP A  40      14.495 -24.105  27.334  1.00  0.75           C  
ATOM    588  CG  ASP A  40      14.763 -25.624  27.672  1.00  0.75           C  
ATOM    589  OD1 ASP A  40      15.076 -25.952  28.808  1.00  0.75           O  
ATOM    590  OD2 ASP A  40      14.679 -26.426  26.783  1.00  0.75           O  
ATOM    591  H   ASP A  40      11.674 -23.979  27.118  1.00  0.75           H  
ATOM    592  HA  ASP A  40      13.740 -23.502  29.246  1.00  0.75           H  
ATOM    593 1HB  ASP A  40      14.180 -24.040  26.283  1.00  0.75           H  
ATOM    594 2HB  ASP A  40      15.435 -23.559  27.422  1.00  0.75           H  
ATOM    595  N   PRO A  41      12.636 -21.098  28.599  1.00  0.66           N  
ATOM    596  CA  PRO A  41      12.243 -19.755  28.261  1.00  0.66           C  
ATOM    597  C   PRO A  41      13.353 -18.721  28.216  1.00  0.66           C  
ATOM    598  O   PRO A  41      14.373 -18.815  28.908  1.00  0.66           O  
ATOM    599  CB  PRO A  41      11.265 -19.403  29.377  1.00  0.66           C  
ATOM    600  CG  PRO A  41      11.720 -20.231  30.544  1.00  0.66           C  
ATOM    601  CD  PRO A  41      12.198 -21.505  29.960  1.00  0.66           C  
ATOM    602  HA  PRO A  41      11.718 -19.805  27.322  1.00  0.66           H  
ATOM    603 1HB  PRO A  41      11.294 -18.320  29.568  1.00  0.66           H  
ATOM    604 2HB  PRO A  41      10.244 -19.641  29.051  1.00  0.66           H  
ATOM    605 1HG  PRO A  41      12.513 -19.705  31.070  1.00  0.66           H  
ATOM    606 2HG  PRO A  41      10.905 -20.400  31.262  1.00  0.66           H  
ATOM    607 1HD  PRO A  41      13.005 -21.904  30.571  1.00  0.66           H  
ATOM    608 2HD  PRO A  41      11.339 -22.157  29.935  1.00  0.66           H  
ATOM    609  N   TYR A  42      13.082 -17.684  27.443  1.00  0.63           N  
ATOM    610  CA  TYR A  42      13.918 -16.499  27.376  1.00  0.63           C  
ATOM    611  C   TYR A  42      13.051 -15.297  27.072  1.00  0.63           C  
ATOM    612  O   TYR A  42      11.919 -15.447  26.600  1.00  0.63           O  
ATOM    613  CB  TYR A  42      15.028 -16.695  26.350  1.00  0.63           C  
ATOM    614  CG  TYR A  42      14.625 -16.846  24.877  1.00  0.63           C  
ATOM    615  CD1 TYR A  42      14.677 -15.753  24.047  1.00  0.63           C  
ATOM    616  CD2 TYR A  42      14.245 -18.091  24.361  1.00  0.63           C  
ATOM    617  CE1 TYR A  42      14.404 -15.883  22.697  1.00  0.63           C  
ATOM    618  CE2 TYR A  42      13.967 -18.227  23.007  1.00  0.63           C  
ATOM    619  CZ  TYR A  42      14.062 -17.130  22.171  1.00  0.63           C  
ATOM    620  OH  TYR A  42      13.822 -17.258  20.811  1.00  0.63           O  
ATOM    621  H   TYR A  42      12.257 -17.747  26.850  1.00  0.63           H  
ATOM    622  HA  TYR A  42      14.390 -16.332  28.340  1.00  0.63           H  
ATOM    623 1HB  TYR A  42      15.728 -15.855  26.420  1.00  0.63           H  
ATOM    624 2HB  TYR A  42      15.583 -17.576  26.625  1.00  0.63           H  
ATOM    625  HD1 TYR A  42      14.959 -14.792  24.459  1.00  0.63           H  
ATOM    626  HD2 TYR A  42      14.189 -18.963  25.015  1.00  0.63           H  
ATOM    627  HE1 TYR A  42      14.471 -15.014  22.047  1.00  0.63           H  
ATOM    628  HE2 TYR A  42      13.691 -19.198  22.595  1.00  0.63           H  
ATOM    629  HH  TYR A  42      13.982 -18.194  20.523  1.00  0.63           H  
ATOM    630  N   VAL A  43      13.579 -14.103  27.309  1.00  0.63           N  
ATOM    631  CA  VAL A  43      12.805 -12.918  26.998  1.00  0.63           C  
ATOM    632  C   VAL A  43      13.490 -12.049  25.973  1.00  0.63           C  
ATOM    633  O   VAL A  43      14.705 -11.812  26.009  1.00  0.63           O  
ATOM    634  CB  VAL A  43      12.474 -12.100  28.279  1.00  0.63           C  
ATOM    635  CG1 VAL A  43      13.706 -11.697  29.005  1.00  0.63           C  
ATOM    636  CG2 VAL A  43      11.656 -10.846  27.912  1.00  0.63           C  
ATOM    637  H   VAL A  43      14.515 -14.021  27.700  1.00  0.63           H  
ATOM    638  HA  VAL A  43      11.861 -13.238  26.576  1.00  0.63           H  
ATOM    639  HB  VAL A  43      11.912 -12.726  28.950  1.00  0.63           H  
ATOM    640 1HG1 VAL A  43      13.446 -11.151  29.902  1.00  0.63           H  
ATOM    641 2HG1 VAL A  43      14.256 -12.592  29.279  1.00  0.63           H  
ATOM    642 3HG1 VAL A  43      14.307 -11.065  28.357  1.00  0.63           H  
ATOM    643 1HG2 VAL A  43      11.408 -10.312  28.813  1.00  0.63           H  
ATOM    644 2HG2 VAL A  43      12.233 -10.193  27.258  1.00  0.63           H  
ATOM    645 3HG2 VAL A  43      10.739 -11.140  27.406  1.00  0.63           H  
ATOM    646  N   LYS A  44      12.683 -11.598  25.030  1.00  0.66           N  
ATOM    647  CA  LYS A  44      13.135 -10.725  23.977  1.00  0.66           C  
ATOM    648  C   LYS A  44      12.462  -9.373  24.144  1.00  0.66           C  
ATOM    649  O   LYS A  44      11.236  -9.290  24.272  1.00  0.66           O  
ATOM    650  CB  LYS A  44      12.813 -11.330  22.598  1.00  0.66           C  
ATOM    651  CG  LYS A  44      13.310 -10.522  21.425  1.00  0.66           C  
ATOM    652  CD  LYS A  44      12.891 -11.152  20.095  1.00  0.66           C  
ATOM    653  CE  LYS A  44      13.616 -12.473  19.846  1.00  0.66           C  
ATOM    654  NZ  LYS A  44      13.331 -13.015  18.483  1.00  0.66           N  
ATOM    655  H   LYS A  44      11.702 -11.870  25.069  1.00  0.66           H  
ATOM    656  HA  LYS A  44      14.209 -10.583  24.063  1.00  0.66           H  
ATOM    657 1HB  LYS A  44      13.252 -12.326  22.530  1.00  0.66           H  
ATOM    658 2HB  LYS A  44      11.735 -11.436  22.497  1.00  0.66           H  
ATOM    659 1HG  LYS A  44      12.912  -9.509  21.486  1.00  0.66           H  
ATOM    660 2HG  LYS A  44      14.400 -10.462  21.473  1.00  0.66           H  
ATOM    661 1HD  LYS A  44      11.815 -11.334  20.105  1.00  0.66           H  
ATOM    662 2HD  LYS A  44      13.115 -10.459  19.281  1.00  0.66           H  
ATOM    663 1HE  LYS A  44      14.690 -12.317  19.949  1.00  0.66           H  
ATOM    664 2HE  LYS A  44      13.291 -13.205  20.589  1.00  0.66           H  
ATOM    665 1HZ  LYS A  44      13.825 -13.888  18.356  1.00  0.66           H  
ATOM    666 2HZ  LYS A  44      12.338 -13.174  18.382  1.00  0.66           H  
ATOM    667 3HZ  LYS A  44      13.637 -12.351  17.786  1.00  0.66           H  
ATOM    668  N   LEU A  45      13.262  -8.319  24.188  1.00  0.72           N  
ATOM    669  CA  LEU A  45      12.718  -6.974  24.300  1.00  0.72           C  
ATOM    670  C   LEU A  45      12.891  -6.260  22.985  1.00  0.72           C  
ATOM    671  O   LEU A  45      13.969  -6.311  22.384  1.00  0.72           O  
ATOM    672  CB  LEU A  45      13.431  -6.148  25.383  1.00  0.72           C  
ATOM    673  CG  LEU A  45      13.322  -6.586  26.824  1.00  0.72           C  
ATOM    674  CD1 LEU A  45      14.217  -5.693  27.689  1.00  0.72           C  
ATOM    675  CD2 LEU A  45      11.915  -6.443  27.239  1.00  0.72           C  
ATOM    676  H   LEU A  45      14.265  -8.460  24.085  1.00  0.72           H  
ATOM    677  HA  LEU A  45      11.656  -7.029  24.530  1.00  0.72           H  
ATOM    678 1HB  LEU A  45      14.489  -6.114  25.137  1.00  0.72           H  
ATOM    679 2HB  LEU A  45      13.043  -5.135  25.328  1.00  0.72           H  
ATOM    680  HG  LEU A  45      13.631  -7.623  26.929  1.00  0.72           H  
ATOM    681 1HD1 LEU A  45      14.138  -5.987  28.737  1.00  0.72           H  
ATOM    682 2HD1 LEU A  45      15.248  -5.793  27.364  1.00  0.72           H  
ATOM    683 3HD1 LEU A  45      13.904  -4.656  27.579  1.00  0.72           H  
ATOM    684 1HD2 LEU A  45      11.795  -6.743  28.272  1.00  0.72           H  
ATOM    685 2HD2 LEU A  45      11.609  -5.403  27.126  1.00  0.72           H  
ATOM    686 3HD2 LEU A  45      11.311  -7.071  26.595  1.00  0.72           H  
ATOM    687  N   GLN A  46      11.855  -5.552  22.550  1.00  0.79           N  
ATOM    688  CA  GLN A  46      11.988  -4.765  21.338  1.00  0.79           C  
ATOM    689  C   GLN A  46      11.393  -3.382  21.485  1.00  0.79           C  
ATOM    690  O   GLN A  46      10.320  -3.198  22.066  1.00  0.79           O  
ATOM    691  CB  GLN A  46      11.335  -5.474  20.146  1.00  0.79           C  
ATOM    692  CG  GLN A  46      11.988  -6.789  19.780  1.00  0.79           C  
ATOM    693  CD  GLN A  46      11.391  -7.459  18.571  1.00  0.79           C  
ATOM    694  OE1 GLN A  46      10.202  -7.797  18.543  1.00  0.79           O  
ATOM    695  NE2 GLN A  46      12.220  -7.661  17.555  1.00  0.79           N  
ATOM    696  H   GLN A  46      10.970  -5.591  23.052  1.00  0.79           H  
ATOM    697  HA  GLN A  46      13.044  -4.644  21.129  1.00  0.79           H  
ATOM    698 1HB  GLN A  46      10.293  -5.660  20.358  1.00  0.79           H  
ATOM    699 2HB  GLN A  46      11.385  -4.821  19.273  1.00  0.79           H  
ATOM    700 1HG  GLN A  46      13.024  -6.576  19.567  1.00  0.79           H  
ATOM    701 2HG  GLN A  46      11.908  -7.476  20.615  1.00  0.79           H  
ATOM    702 1HE2 GLN A  46      11.896  -8.098  16.717  1.00  0.79           H  
ATOM    703 2HE2 GLN A  46      13.187  -7.357  17.633  1.00  0.79           H  
ATOM    704  N   LEU A  47      12.068  -2.410  20.897  1.00  0.86           N  
ATOM    705  CA  LEU A  47      11.563  -1.046  20.903  1.00  0.86           C  
ATOM    706  C   LEU A  47      12.024  -0.372  19.617  1.00  0.86           C  
ATOM    707  O   LEU A  47      13.226  -0.240  19.374  1.00  0.86           O  
ATOM    708  CB  LEU A  47      12.082  -0.316  22.160  1.00  0.86           C  
ATOM    709  CG  LEU A  47      11.607   1.104  22.421  1.00  0.86           C  
ATOM    710  CD1 LEU A  47      10.141   1.081  22.624  1.00  0.86           C  
ATOM    711  CD2 LEU A  47      12.270   1.640  23.671  1.00  0.86           C  
ATOM    712  H   LEU A  47      12.951  -2.640  20.431  1.00  0.86           H  
ATOM    713  HA  LEU A  47      10.471  -1.064  20.921  1.00  0.86           H  
ATOM    714 1HB  LEU A  47      11.809  -0.901  23.026  1.00  0.86           H  
ATOM    715 2HB  LEU A  47      13.171  -0.284  22.105  1.00  0.86           H  
ATOM    716  HG  LEU A  47      11.838   1.750  21.570  1.00  0.86           H  
ATOM    717 1HD1 LEU A  47       9.804   2.072  22.824  1.00  0.86           H  
ATOM    718 2HD1 LEU A  47       9.661   0.701  21.729  1.00  0.86           H  
ATOM    719 3HD1 LEU A  47       9.906   0.447  23.467  1.00  0.86           H  
ATOM    720 1HD2 LEU A  47      11.907   2.636  23.852  1.00  0.86           H  
ATOM    721 2HD2 LEU A  47      12.031   1.002  24.519  1.00  0.86           H  
ATOM    722 3HD2 LEU A  47      13.335   1.676  23.524  1.00  0.86           H  
ATOM    723  N   ARG A  48      11.080   0.049  18.785  1.00  0.90           N  
ATOM    724  CA  ARG A  48      11.396   0.656  17.492  1.00  0.90           C  
ATOM    725  C   ARG A  48      12.294  -0.260  16.645  1.00  0.90           C  
ATOM    726  O   ARG A  48      11.815  -1.238  16.072  1.00  0.90           O  
ATOM    727  CB  ARG A  48      12.054   2.011  17.680  1.00  0.90           C  
ATOM    728  CG  ARG A  48      11.172   3.013  18.329  1.00  0.90           C  
ATOM    729  CD  ARG A  48      11.863   4.275  18.503  1.00  0.90           C  
ATOM    730  NE  ARG A  48      12.118   4.945  17.250  1.00  0.90           N  
ATOM    731  CZ  ARG A  48      11.219   5.727  16.622  1.00  0.90           C  
ATOM    732  NH1 ARG A  48      10.014   5.907  17.130  1.00  0.90           N  
ATOM    733  NH2 ARG A  48      11.544   6.327  15.503  1.00  0.90           N  
ATOM    734  H   ARG A  48      10.111  -0.071  19.048  1.00  0.90           H  
ATOM    735  HA  ARG A  48      10.462   0.811  16.950  1.00  0.90           H  
ATOM    736 1HB  ARG A  48      12.946   1.943  18.294  1.00  0.90           H  
ATOM    737 2HB  ARG A  48      12.346   2.415  16.709  1.00  0.90           H  
ATOM    738 1HG  ARG A  48      10.288   3.190  17.716  1.00  0.90           H  
ATOM    739 2HG  ARG A  48      10.863   2.660  19.315  1.00  0.90           H  
ATOM    740 1HD  ARG A  48      11.294   4.942  19.125  1.00  0.90           H  
ATOM    741 2HD  ARG A  48      12.818   4.068  18.982  1.00  0.90           H  
ATOM    742  HE  ARG A  48      13.030   4.840  16.835  1.00  0.90           H  
ATOM    743 1HH1 ARG A  48       9.738   5.466  18.033  1.00  0.90           H  
ATOM    744 2HH1 ARG A  48       9.345   6.495  16.661  1.00  0.90           H  
ATOM    745 1HH2 ARG A  48      12.480   6.219  15.145  1.00  0.90           H  
ATOM    746 2HH2 ARG A  48      10.863   6.913  15.047  1.00  0.90           H  
ATOM    747  N   LYS A  49      13.581   0.090  16.533  1.00  0.90           N  
ATOM    748  CA  LYS A  49      14.542  -0.661  15.726  1.00  0.90           C  
ATOM    749  C   LYS A  49      15.566  -1.457  16.536  1.00  0.90           C  
ATOM    750  O   LYS A  49      16.516  -2.000  15.966  1.00  0.90           O  
ATOM    751  CB  LYS A  49      15.264   0.280  14.764  1.00  0.90           C  
ATOM    752  CG  LYS A  49      14.344   0.956  13.759  1.00  0.90           C  
ATOM    753  CD  LYS A  49      13.750  -0.099  12.832  1.00  0.90           C  
ATOM    754  CE  LYS A  49      12.890   0.500  11.761  1.00  0.90           C  
ATOM    755  NZ  LYS A  49      12.317  -0.550  10.861  1.00  0.90           N  
ATOM    756  H   LYS A  49      13.914   0.892  17.042  1.00  0.90           H  
ATOM    757  HA  LYS A  49      13.983  -1.381  15.129  1.00  0.90           H  
ATOM    758 1HB  LYS A  49      15.776   1.056  15.332  1.00  0.90           H  
ATOM    759 2HB  LYS A  49      16.019  -0.275  14.209  1.00  0.90           H  
ATOM    760 1HG  LYS A  49      13.539   1.478  14.277  1.00  0.90           H  
ATOM    761 2HG  LYS A  49      14.908   1.682  13.168  1.00  0.90           H  
ATOM    762 1HD  LYS A  49      14.557  -0.663  12.363  1.00  0.90           H  
ATOM    763 2HD  LYS A  49      13.143  -0.792  13.419  1.00  0.90           H  
ATOM    764 1HE  LYS A  49      12.082   1.037  12.237  1.00  0.90           H  
ATOM    765 2HE  LYS A  49      13.482   1.199  11.167  1.00  0.90           H  
ATOM    766 1HZ  LYS A  49      11.736  -0.123  10.155  1.00  0.90           H  
ATOM    767 2HZ  LYS A  49      13.071  -1.055  10.415  1.00  0.90           H  
ATOM    768 3HZ  LYS A  49      11.761  -1.191  11.413  1.00  0.90           H  
ATOM    769  N   GLN A  50      15.391  -1.525  17.854  1.00  0.85           N  
ATOM    770  CA  GLN A  50      16.329  -2.267  18.692  1.00  0.85           C  
ATOM    771  C   GLN A  50      15.730  -3.561  19.223  1.00  0.85           C  
ATOM    772  O   GLN A  50      14.572  -3.596  19.642  1.00  0.85           O  
ATOM    773  CB  GLN A  50      16.777  -1.405  19.874  1.00  0.85           C  
ATOM    774  CG  GLN A  50      17.585  -0.187  19.478  1.00  0.85           C  
ATOM    775  CD  GLN A  50      17.975   0.625  20.672  1.00  0.85           C  
ATOM    776  OE1 GLN A  50      17.185   0.739  21.607  1.00  0.85           O  
ATOM    777  NE2 GLN A  50      19.176   1.176  20.663  1.00  0.85           N  
ATOM    778  H   GLN A  50      14.597  -1.053  18.285  1.00  0.85           H  
ATOM    779  HA  GLN A  50      17.203  -2.522  18.095  1.00  0.85           H  
ATOM    780 1HB  GLN A  50      15.895  -1.058  20.420  1.00  0.85           H  
ATOM    781 2HB  GLN A  50      17.371  -2.010  20.561  1.00  0.85           H  
ATOM    782 1HG  GLN A  50      18.490  -0.509  18.962  1.00  0.85           H  
ATOM    783 2HG  GLN A  50      16.982   0.442  18.821  1.00  0.85           H  
ATOM    784 1HE2 GLN A  50      19.491   1.726  21.444  1.00  0.85           H  
ATOM    785 2HE2 GLN A  50      19.775   1.063  19.872  1.00  0.85           H  
ATOM    786  N   THR A  51      16.554  -4.611  19.253  1.00  0.78           N  
ATOM    787  CA  THR A  51      16.170  -5.904  19.818  1.00  0.78           C  
ATOM    788  C   THR A  51      17.238  -6.370  20.803  1.00  0.78           C  
ATOM    789  O   THR A  51      18.437  -6.286  20.507  1.00  0.78           O  
ATOM    790  CB  THR A  51      15.994  -6.998  18.728  1.00  0.78           C  
ATOM    791  OG1 THR A  51      14.996  -6.590  17.766  1.00  0.78           O  
ATOM    792  CG2 THR A  51      15.556  -8.331  19.372  1.00  0.78           C  
ATOM    793  H   THR A  51      17.480  -4.508  18.867  1.00  0.78           H  
ATOM    794  HA  THR A  51      15.235  -5.791  20.359  1.00  0.78           H  
ATOM    795  HB  THR A  51      16.938  -7.150  18.210  1.00  0.78           H  
ATOM    796  HG1 THR A  51      15.343  -5.866  17.234  1.00  0.78           H  
ATOM    797 1HG2 THR A  51      15.436  -9.083  18.599  1.00  0.78           H  
ATOM    798 2HG2 THR A  51      16.306  -8.671  20.079  1.00  0.78           H  
ATOM    799 3HG2 THR A  51      14.618  -8.198  19.893  1.00  0.78           H  
ATOM    800  N   ARG A  52      16.805  -6.869  21.961  1.00  0.71           N  
ATOM    801  CA  ARG A  52      17.730  -7.410  22.954  1.00  0.71           C  
ATOM    802  C   ARG A  52      17.205  -8.747  23.475  1.00  0.71           C  
ATOM    803  O   ARG A  52      15.996  -8.945  23.589  1.00  0.71           O  
ATOM    804  CB  ARG A  52      17.903  -6.442  24.105  1.00  0.71           C  
ATOM    805  CG  ARG A  52      18.516  -5.092  23.746  1.00  0.71           C  
ATOM    806  CD  ARG A  52      19.945  -5.204  23.393  1.00  0.71           C  
ATOM    807  NE  ARG A  52      20.539  -3.905  23.131  1.00  0.71           N  
ATOM    808  CZ  ARG A  52      20.571  -3.285  21.930  1.00  0.71           C  
ATOM    809  NH1 ARG A  52      20.050  -3.848  20.855  1.00  0.71           N  
ATOM    810  NH2 ARG A  52      21.148  -2.098  21.829  1.00  0.71           N  
ATOM    811  H   ARG A  52      15.803  -6.852  22.148  1.00  0.71           H  
ATOM    812  HA  ARG A  52      18.699  -7.576  22.485  1.00  0.71           H  
ATOM    813 1HB  ARG A  52      16.949  -6.269  24.601  1.00  0.71           H  
ATOM    814 2HB  ARG A  52      18.578  -6.877  24.824  1.00  0.71           H  
ATOM    815 1HG  ARG A  52      17.985  -4.644  22.910  1.00  0.71           H  
ATOM    816 2HG  ARG A  52      18.447  -4.436  24.597  1.00  0.71           H  
ATOM    817 1HD  ARG A  52      20.486  -5.668  24.216  1.00  0.71           H  
ATOM    818 2HD  ARG A  52      20.055  -5.815  22.498  1.00  0.71           H  
ATOM    819  HE  ARG A  52      20.957  -3.421  23.913  1.00  0.71           H  
ATOM    820 1HH1 ARG A  52      19.601  -4.776  20.903  1.00  0.71           H  
ATOM    821 2HH1 ARG A  52      20.102  -3.372  19.971  1.00  0.71           H  
ATOM    822 1HH2 ARG A  52      21.552  -1.661  22.648  1.00  0.71           H  
ATOM    823 2HH2 ARG A  52      21.191  -1.633  20.937  1.00  0.71           H  
ATOM    824  N   LYS A  53      18.112  -9.662  23.817  1.00  0.65           N  
ATOM    825  CA  LYS A  53      17.695 -10.988  24.287  1.00  0.65           C  
ATOM    826  C   LYS A  53      18.436 -11.449  25.544  1.00  0.65           C  
ATOM    827  O   LYS A  53      19.653 -11.276  25.668  1.00  0.65           O  
ATOM    828  CB  LYS A  53      17.903 -11.996  23.154  1.00  0.65           C  
ATOM    829  CG  LYS A  53      17.526 -13.407  23.462  1.00  0.65           C  
ATOM    830  CD  LYS A  53      17.853 -14.321  22.302  1.00  0.65           C  
ATOM    831  CE  LYS A  53      19.373 -14.428  22.146  1.00  0.65           C  
ATOM    832  NZ  LYS A  53      19.770 -15.412  21.119  1.00  0.65           N  
ATOM    833  H   LYS A  53      19.097  -9.456  23.726  1.00  0.65           H  
ATOM    834  HA  LYS A  53      16.635 -10.953  24.535  1.00  0.65           H  
ATOM    835 1HB  LYS A  53      17.316 -11.687  22.288  1.00  0.65           H  
ATOM    836 2HB  LYS A  53      18.951 -11.993  22.858  1.00  0.65           H  
ATOM    837 1HG  LYS A  53      18.064 -13.753  24.326  1.00  0.65           H  
ATOM    838 2HG  LYS A  53      16.472 -13.435  23.675  1.00  0.65           H  
ATOM    839 1HD  LYS A  53      17.449 -15.317  22.496  1.00  0.65           H  
ATOM    840 2HD  LYS A  53      17.414 -13.936  21.383  1.00  0.65           H  
ATOM    841 1HE  LYS A  53      19.766 -13.453  21.870  1.00  0.65           H  
ATOM    842 2HE  LYS A  53      19.805 -14.726  23.104  1.00  0.65           H  
ATOM    843 1HZ  LYS A  53      20.775 -15.450  21.055  1.00  0.65           H  
ATOM    844 2HZ  LYS A  53      19.413 -16.325  21.395  1.00  0.65           H  
ATOM    845 3HZ  LYS A  53      19.385 -15.150  20.225  1.00  0.65           H  
ATOM    846  N   SER A  54      17.678 -12.033  26.470  1.00  0.62           N  
ATOM    847  CA  SER A  54      18.203 -12.548  27.728  1.00  0.62           C  
ATOM    848  C   SER A  54      18.905 -13.890  27.544  1.00  0.62           C  
ATOM    849  O   SER A  54      18.766 -14.519  26.499  1.00  0.62           O  
ATOM    850  CB  SER A  54      17.069 -12.806  28.687  1.00  0.62           C  
ATOM    851  OG  SER A  54      16.361 -13.968  28.325  1.00  0.62           O  
ATOM    852  H   SER A  54      16.673 -12.097  26.298  1.00  0.62           H  
ATOM    853  HA  SER A  54      18.887 -11.814  28.123  1.00  0.62           H  
ATOM    854 1HB  SER A  54      17.406 -12.889  29.701  1.00  0.62           H  
ATOM    855 2HB  SER A  54      16.422 -11.959  28.644  1.00  0.62           H  
ATOM    856  HG  SER A  54      16.972 -14.736  28.556  1.00  0.62           H  
ATOM    857  N   PRO A  55      19.679 -14.344  28.538  1.00  0.61           N  
ATOM    858  CA  PRO A  55      20.186 -15.691  28.643  1.00  0.61           C  
ATOM    859  C   PRO A  55      18.996 -16.625  28.687  1.00  0.61           C  
ATOM    860  O   PRO A  55      17.881 -16.197  29.017  1.00  0.61           O  
ATOM    861  CB  PRO A  55      20.948 -15.687  29.965  1.00  0.61           C  
ATOM    862  CG  PRO A  55      21.340 -14.232  30.176  1.00  0.61           C  
ATOM    863  CD  PRO A  55      20.202 -13.424  29.592  1.00  0.61           C  
ATOM    864  HA  PRO A  55      20.838 -15.915  27.786  1.00  0.61           H  
ATOM    865 1HB  PRO A  55      20.302 -16.083  30.768  1.00  0.61           H  
ATOM    866 2HB  PRO A  55      21.817 -16.357  29.897  1.00  0.61           H  
ATOM    867 1HG  PRO A  55      21.488 -14.034  31.251  1.00  0.61           H  
ATOM    868 2HG  PRO A  55      22.302 -14.026  29.682  1.00  0.61           H  
ATOM    869 1HD  PRO A  55      19.467 -13.221  30.374  1.00  0.61           H  
ATOM    870 2HD  PRO A  55      20.629 -12.509  29.158  1.00  0.61           H  
ATOM    871  N   TYR A  56      19.212 -17.872  28.303  1.00  0.62           N  
ATOM    872  CA  TYR A  56      18.125 -18.837  28.300  1.00  0.62           C  
ATOM    873  C   TYR A  56      18.089 -19.529  29.649  1.00  0.62           C  
ATOM    874  O   TYR A  56      19.139 -19.828  30.222  1.00  0.62           O  
ATOM    875  CB  TYR A  56      18.379 -19.886  27.223  1.00  0.62           C  
ATOM    876  CG  TYR A  56      18.453 -19.324  25.818  1.00  0.62           C  
ATOM    877  CD1 TYR A  56      19.683 -18.913  25.312  1.00  0.62           C  
ATOM    878  CD2 TYR A  56      17.352 -19.249  25.036  1.00  0.62           C  
ATOM    879  CE1 TYR A  56      19.782 -18.436  24.017  1.00  0.62           C  
ATOM    880  CE2 TYR A  56      17.459 -18.774  23.731  1.00  0.62           C  
ATOM    881  CZ  TYR A  56      18.649 -18.378  23.227  1.00  0.62           C  
ATOM    882  OH  TYR A  56      18.716 -17.945  21.913  1.00  0.62           O  
ATOM    883  H   TYR A  56      20.138 -18.163  28.024  1.00  0.62           H  
ATOM    884  HA  TYR A  56      17.175 -18.333  28.143  1.00  0.62           H  
ATOM    885 1HB  TYR A  56      19.311 -20.409  27.433  1.00  0.62           H  
ATOM    886 2HB  TYR A  56      17.573 -20.625  27.251  1.00  0.62           H  
ATOM    887  HD1 TYR A  56      20.573 -18.974  25.937  1.00  0.62           H  
ATOM    888  HD2 TYR A  56      16.396 -19.582  25.433  1.00  0.62           H  
ATOM    889  HE1 TYR A  56      20.749 -18.125  23.623  1.00  0.62           H  
ATOM    890  HE2 TYR A  56      16.597 -18.732  23.092  1.00  0.62           H  
ATOM    891  HH  TYR A  56      17.880 -18.161  21.469  1.00  0.62           H  
ATOM    892  N   ILE A  57      16.891 -19.801  30.143  1.00  0.63           N  
ATOM    893  CA  ILE A  57      16.743 -20.523  31.394  1.00  0.63           C  
ATOM    894  C   ILE A  57      16.264 -21.909  31.028  1.00  0.63           C  
ATOM    895  O   ILE A  57      15.367 -22.034  30.214  1.00  0.63           O  
ATOM    896  CB  ILE A  57      15.721 -19.837  32.296  1.00  0.63           C  
ATOM    897  CG1 ILE A  57      16.084 -18.348  32.450  1.00  0.63           C  
ATOM    898  CG2 ILE A  57      15.687 -20.509  33.656  1.00  0.63           C  
ATOM    899  CD1 ILE A  57      17.435 -18.085  33.043  1.00  0.63           C  
ATOM    900  H   ILE A  57      16.051 -19.504  29.643  1.00  0.63           H  
ATOM    901  HA  ILE A  57      17.700 -20.594  31.902  1.00  0.63           H  
ATOM    902  HB  ILE A  57      14.743 -19.891  31.833  1.00  0.63           H  
ATOM    903 1HG1 ILE A  57      16.047 -17.884  31.462  1.00  0.63           H  
ATOM    904 2HG1 ILE A  57      15.350 -17.866  33.088  1.00  0.63           H  
ATOM    905 1HG2 ILE A  57      14.962 -20.016  34.290  1.00  0.63           H  
ATOM    906 2HG2 ILE A  57      15.417 -21.558  33.539  1.00  0.63           H  
ATOM    907 3HG2 ILE A  57      16.671 -20.440  34.117  1.00  0.63           H  
ATOM    908 1HD1 ILE A  57      17.597 -17.008  33.108  1.00  0.63           H  
ATOM    909 2HD1 ILE A  57      17.481 -18.516  34.043  1.00  0.63           H  
ATOM    910 3HD1 ILE A  57      18.207 -18.528  32.421  1.00  0.63           H  
ATOM    911  N   SER A  58      16.892 -22.954  31.540  1.00  0.64           N  
ATOM    912  CA  SER A  58      16.455 -24.289  31.145  1.00  0.64           C  
ATOM    913  C   SER A  58      15.489 -24.957  32.106  1.00  0.64           C  
ATOM    914  O   SER A  58      15.581 -24.789  33.327  1.00  0.64           O  
ATOM    915  CB  SER A  58      17.628 -25.222  30.943  1.00  0.64           C  
ATOM    916  OG  SER A  58      17.172 -26.525  30.591  1.00  0.64           O  
ATOM    917  H   SER A  58      17.648 -22.827  32.198  1.00  0.64           H  
ATOM    918  HA  SER A  58      15.948 -24.202  30.186  1.00  0.64           H  
ATOM    919 1HB  SER A  58      18.261 -24.833  30.149  1.00  0.64           H  
ATOM    920 2HB  SER A  58      18.224 -25.272  31.851  1.00  0.64           H  
ATOM    921  HG  SER A  58      16.500 -26.384  29.865  1.00  0.64           H  
ATOM    922  N   SER A  59      14.616 -25.764  31.518  1.00  0.64           N  
ATOM    923  CA  SER A  59      13.693 -26.680  32.176  1.00  0.64           C  
ATOM    924  C   SER A  59      12.795 -26.090  33.264  1.00  0.64           C  
ATOM    925  O   SER A  59      12.737 -26.627  34.374  1.00  0.64           O  
ATOM    926  CB  SER A  59      14.509 -27.800  32.769  1.00  0.64           C  
ATOM    927  OG  SER A  59      15.249 -28.459  31.773  1.00  0.64           O  
ATOM    928  H   SER A  59      14.636 -25.775  30.497  1.00  0.64           H  
ATOM    929  HA  SER A  59      13.047 -27.083  31.398  1.00  0.64           H  
ATOM    930 1HB  SER A  59      15.183 -27.404  33.528  1.00  0.64           H  
ATOM    931 2HB  SER A  59      13.844 -28.507  33.258  1.00  0.64           H  
ATOM    932  HG  SER A  59      15.874 -27.788  31.411  1.00  0.64           H  
ATOM    933  N   THR A  60      12.115 -24.990  32.967  1.00  0.63           N  
ATOM    934  CA  THR A  60      11.255 -24.360  33.961  1.00  0.63           C  
ATOM    935  C   THR A  60      10.105 -23.578  33.365  1.00  0.63           C  
ATOM    936  O   THR A  60      10.217 -23.008  32.285  1.00  0.63           O  
ATOM    937  CB  THR A  60      12.057 -23.392  34.840  1.00  0.63           C  
ATOM    938  OG1 THR A  60      11.210 -22.892  35.901  1.00  0.63           O  
ATOM    939  CG2 THR A  60      12.532 -22.233  33.999  1.00  0.63           C  
ATOM    940  H   THR A  60      12.182 -24.630  32.019  1.00  0.63           H  
ATOM    941  HA  THR A  60      10.837 -25.145  34.590  1.00  0.63           H  
ATOM    942  HB  THR A  60      12.913 -23.912  35.273  1.00  0.63           H  
ATOM    943  HG1 THR A  60      11.766 -22.514  36.598  1.00  0.63           H  
ATOM    944 1HG2 THR A  60      13.089 -21.558  34.625  1.00  0.63           H  
ATOM    945 2HG2 THR A  60      13.171 -22.603  33.194  1.00  0.63           H  
ATOM    946 3HG2 THR A  60      11.676 -21.717  33.572  1.00  0.63           H  
ATOM    947  N   LEU A  61       9.011 -23.511  34.111  1.00  0.62           N  
ATOM    948  CA  LEU A  61       7.867 -22.708  33.719  1.00  0.62           C  
ATOM    949  C   LEU A  61       7.783 -21.431  34.554  1.00  0.62           C  
ATOM    950  O   LEU A  61       6.854 -20.627  34.420  1.00  0.62           O  
ATOM    951  CB  LEU A  61       6.604 -23.557  33.828  1.00  0.62           C  
ATOM    952  CG  LEU A  61       6.633 -24.813  32.938  1.00  0.62           C  
ATOM    953  CD1 LEU A  61       5.362 -25.614  33.114  1.00  0.62           C  
ATOM    954  CD2 LEU A  61       6.828 -24.381  31.519  1.00  0.62           C  
ATOM    955  H   LEU A  61       8.987 -24.021  34.984  1.00  0.62           H  
ATOM    956  HA  LEU A  61       7.992 -22.420  32.676  1.00  0.62           H  
ATOM    957 1HB  LEU A  61       6.476 -23.869  34.862  1.00  0.62           H  
ATOM    958 2HB  LEU A  61       5.745 -22.952  33.538  1.00  0.62           H  
ATOM    959  HG  LEU A  61       7.467 -25.440  33.238  1.00  0.62           H  
ATOM    960 1HD1 LEU A  61       5.399 -26.504  32.493  1.00  0.62           H  
ATOM    961 2HD1 LEU A  61       5.259 -25.909  34.156  1.00  0.62           H  
ATOM    962 3HD1 LEU A  61       4.505 -25.001  32.821  1.00  0.62           H  
ATOM    963 1HD2 LEU A  61       6.894 -25.237  30.870  1.00  0.62           H  
ATOM    964 2HD2 LEU A  61       6.002 -23.751  31.202  1.00  0.62           H  
ATOM    965 3HD2 LEU A  61       7.741 -23.821  31.466  1.00  0.62           H  
ATOM    966  N   ASN A  62       8.742 -21.268  35.466  1.00  0.59           N  
ATOM    967  CA  ASN A  62       8.756 -20.120  36.361  1.00  0.59           C  
ATOM    968  C   ASN A  62      10.181 -19.559  36.477  1.00  0.59           C  
ATOM    969  O   ASN A  62      10.760 -19.606  37.560  1.00  0.59           O  
ATOM    970  CB  ASN A  62       8.258 -20.534  37.737  1.00  0.59           C  
ATOM    971  CG  ASN A  62       6.857 -21.137  37.735  1.00  0.59           C  
ATOM    972  OD1 ASN A  62       5.838 -20.442  37.689  1.00  0.59           O  
ATOM    973  ND2 ASN A  62       6.800 -22.444  37.799  1.00  0.59           N  
ATOM    974  H   ASN A  62       9.503 -21.942  35.533  1.00  0.59           H  
ATOM    975  HA  ASN A  62       8.104 -19.345  35.967  1.00  0.59           H  
ATOM    976 1HB  ASN A  62       8.952 -21.260  38.162  1.00  0.59           H  
ATOM    977 2HB  ASN A  62       8.258 -19.660  38.389  1.00  0.59           H  
ATOM    978 1HD2 ASN A  62       5.911 -22.907  37.812  1.00  0.59           H  
ATOM    979 2HD2 ASN A  62       7.643 -22.980  37.848  1.00  0.59           H  
ATOM    980  N   PRO A  63      10.797 -19.087  35.384  1.00  0.58           N  
ATOM    981  CA  PRO A  63      12.187 -18.670  35.315  1.00  0.58           C  
ATOM    982  C   PRO A  63      12.526 -17.366  36.005  1.00  0.58           C  
ATOM    983  O   PRO A  63      11.736 -16.423  36.025  1.00  0.58           O  
ATOM    984  CB  PRO A  63      12.380 -18.464  33.827  1.00  0.58           C  
ATOM    985  CG  PRO A  63      11.021 -18.087  33.334  1.00  0.58           C  
ATOM    986  CD  PRO A  63      10.075 -18.932  34.123  1.00  0.58           C  
ATOM    987  HA  PRO A  63      12.825 -19.477  35.694  1.00  0.58           H  
ATOM    988 1HB  PRO A  63      13.116 -17.667  33.660  1.00  0.58           H  
ATOM    989 2HB  PRO A  63      12.773 -19.367  33.367  1.00  0.58           H  
ATOM    990 1HG  PRO A  63      10.883 -17.026  33.540  1.00  0.58           H  
ATOM    991 2HG  PRO A  63      10.931 -18.204  32.261  1.00  0.58           H  
ATOM    992 1HD  PRO A  63       9.119 -18.425  34.253  1.00  0.58           H  
ATOM    993 2HD  PRO A  63       9.973 -19.892  33.609  1.00  0.58           H  
ATOM    994  N   ASP A  64      13.781 -17.276  36.426  1.00  0.57           N  
ATOM    995  CA  ASP A  64      14.389 -16.049  36.931  1.00  0.57           C  
ATOM    996  C   ASP A  64      15.381 -15.579  35.881  1.00  0.57           C  
ATOM    997  O   ASP A  64      16.265 -16.343  35.493  1.00  0.57           O  
ATOM    998  CB  ASP A  64      15.103 -16.264  38.272  1.00  0.57           C  
ATOM    999  CG  ASP A  64      14.174 -16.503  39.472  1.00  0.57           C  
ATOM   1000  OD1 ASP A  64      13.434 -15.598  39.815  1.00  0.57           O  
ATOM   1001  OD2 ASP A  64      14.237 -17.560  40.049  1.00  0.57           O  
ATOM   1002  H   ASP A  64      14.357 -18.104  36.391  1.00  0.57           H  
ATOM   1003  HA  ASP A  64      13.626 -15.284  37.049  1.00  0.57           H  
ATOM   1004 1HB  ASP A  64      15.782 -17.111  38.187  1.00  0.57           H  
ATOM   1005 2HB  ASP A  64      15.714 -15.383  38.487  1.00  0.57           H  
ATOM   1006  N   PHE A  65      15.205 -14.363  35.373  1.00  0.57           N  
ATOM   1007  CA  PHE A  65      16.067 -13.897  34.293  1.00  0.57           C  
ATOM   1008  C   PHE A  65      17.079 -12.846  34.730  1.00  0.57           C  
ATOM   1009  O   PHE A  65      18.227 -12.870  34.280  1.00  0.57           O  
ATOM   1010  CB  PHE A  65      15.242 -13.242  33.185  1.00  0.57           C  
ATOM   1011  CG  PHE A  65      14.228 -14.090  32.512  1.00  0.57           C  
ATOM   1012  CD1 PHE A  65      12.902 -13.821  32.709  1.00  0.57           C  
ATOM   1013  CD2 PHE A  65      14.576 -15.149  31.690  1.00  0.57           C  
ATOM   1014  CE1 PHE A  65      11.943 -14.559  32.099  1.00  0.57           C  
ATOM   1015  CE2 PHE A  65      13.593 -15.910  31.080  1.00  0.57           C  
ATOM   1016  CZ  PHE A  65      12.270 -15.605  31.281  1.00  0.57           C  
ATOM   1017  H   PHE A  65      14.483 -13.752  35.746  1.00  0.57           H  
ATOM   1018  HA  PHE A  65      16.608 -14.751  33.886  1.00  0.57           H  
ATOM   1019 1HB  PHE A  65      14.726 -12.371  33.601  1.00  0.57           H  
ATOM   1020 2HB  PHE A  65      15.919 -12.867  32.421  1.00  0.57           H  
ATOM   1021  HD1 PHE A  65      12.624 -12.991  33.357  1.00  0.57           H  
ATOM   1022  HD2 PHE A  65      15.630 -15.382  31.528  1.00  0.57           H  
ATOM   1023  HE1 PHE A  65      10.935 -14.312  32.272  1.00  0.57           H  
ATOM   1024  HE2 PHE A  65      13.868 -16.748  30.444  1.00  0.57           H  
ATOM   1025  HZ  PHE A  65      11.490 -16.191  30.802  1.00  0.57           H  
ATOM   1026  N   ASN A  66      16.653 -11.905  35.581  1.00  0.59           N  
ATOM   1027  CA  ASN A  66      17.518 -10.791  35.999  1.00  0.59           C  
ATOM   1028  C   ASN A  66      18.169 -10.092  34.793  1.00  0.59           C  
ATOM   1029  O   ASN A  66      19.372  -9.827  34.781  1.00  0.59           O  
ATOM   1030  CB  ASN A  66      18.575 -11.271  36.976  1.00  0.59           C  
ATOM   1031  CG  ASN A  66      17.980 -11.749  38.281  1.00  0.59           C  
ATOM   1032  OD1 ASN A  66      17.047 -11.137  38.816  1.00  0.59           O  
ATOM   1033  ND2 ASN A  66      18.506 -12.831  38.803  1.00  0.59           N  
ATOM   1034  H   ASN A  66      15.697 -11.958  35.936  1.00  0.59           H  
ATOM   1035  HA  ASN A  66      16.899 -10.049  36.501  1.00  0.59           H  
ATOM   1036 1HB  ASN A  66      19.157 -12.079  36.535  1.00  0.59           H  
ATOM   1037 2HB  ASN A  66      19.265 -10.454  37.186  1.00  0.59           H  
ATOM   1038 1HD2 ASN A  66      18.156 -13.191  39.668  1.00  0.59           H  
ATOM   1039 2HD2 ASN A  66      19.259 -13.295  38.335  1.00  0.59           H  
ATOM   1040  N   PHE A  67      17.363  -9.832  33.766  1.00  0.61           N  
ATOM   1041  CA  PHE A  67      17.825  -9.242  32.517  1.00  0.61           C  
ATOM   1042  C   PHE A  67      17.588  -7.756  32.412  1.00  0.61           C  
ATOM   1043  O   PHE A  67      16.478  -7.280  32.619  1.00  0.61           O  
ATOM   1044  CB  PHE A  67      17.166  -9.971  31.361  1.00  0.61           C  
ATOM   1045  CG  PHE A  67      17.431  -9.424  30.007  1.00  0.61           C  
ATOM   1046  CD1 PHE A  67      18.704  -9.402  29.478  1.00  0.61           C  
ATOM   1047  CD2 PHE A  67      16.371  -8.972  29.226  1.00  0.61           C  
ATOM   1048  CE1 PHE A  67      18.916  -8.923  28.206  1.00  0.61           C  
ATOM   1049  CE2 PHE A  67      16.590  -8.510  27.960  1.00  0.61           C  
ATOM   1050  CZ  PHE A  67      17.857  -8.484  27.457  1.00  0.61           C  
ATOM   1051  H   PHE A  67      16.371 -10.028  33.872  1.00  0.61           H  
ATOM   1052  HA  PHE A  67      18.898  -9.413  32.447  1.00  0.61           H  
ATOM   1053 1HB  PHE A  67      17.495 -11.008  31.374  1.00  0.61           H  
ATOM   1054 2HB  PHE A  67      16.086  -9.980  31.517  1.00  0.61           H  
ATOM   1055  HD1 PHE A  67      19.540  -9.764  30.077  1.00  0.61           H  
ATOM   1056  HD2 PHE A  67      15.358  -9.000  29.630  1.00  0.61           H  
ATOM   1057  HE1 PHE A  67      19.924  -8.905  27.790  1.00  0.61           H  
ATOM   1058  HE2 PHE A  67      15.768  -8.171  27.352  1.00  0.61           H  
ATOM   1059  HZ  PHE A  67      18.021  -8.128  26.466  1.00  0.61           H  
ATOM   1060  N   GLU A  68      18.638  -7.014  32.084  1.00  0.66           N  
ATOM   1061  CA  GLU A  68      18.522  -5.566  31.978  1.00  0.66           C  
ATOM   1062  C   GLU A  68      19.033  -5.032  30.649  1.00  0.66           C  
ATOM   1063  O   GLU A  68      20.087  -5.446  30.161  1.00  0.66           O  
ATOM   1064  CB  GLU A  68      19.262  -4.885  33.133  1.00  0.66           C  
ATOM   1065  CG  GLU A  68      19.165  -3.357  33.153  1.00  0.66           C  
ATOM   1066  CD  GLU A  68      19.854  -2.740  34.346  1.00  0.66           C  
ATOM   1067  OE1 GLU A  68      20.337  -3.475  35.175  1.00  0.66           O  
ATOM   1068  OE2 GLU A  68      19.902  -1.534  34.424  1.00  0.66           O  
ATOM   1069  H   GLU A  68      19.529  -7.458  31.916  1.00  0.66           H  
ATOM   1070  HA  GLU A  68      17.475  -5.306  32.051  1.00  0.66           H  
ATOM   1071 1HB  GLU A  68      18.863  -5.253  34.080  1.00  0.66           H  
ATOM   1072 2HB  GLU A  68      20.317  -5.152  33.096  1.00  0.66           H  
ATOM   1073 1HG  GLU A  68      19.623  -2.959  32.249  1.00  0.66           H  
ATOM   1074 2HG  GLU A  68      18.111  -3.068  33.148  1.00  0.66           H  
ATOM   1075  N   ALA A  69      18.279  -4.089  30.082  1.00  0.72           N  
ATOM   1076  CA  ALA A  69      18.675  -3.458  28.832  1.00  0.72           C  
ATOM   1077  C   ALA A  69      18.315  -1.979  28.779  1.00  0.72           C  
ATOM   1078  O   ALA A  69      17.312  -1.536  29.339  1.00  0.72           O  
ATOM   1079  CB  ALA A  69      17.998  -4.151  27.673  1.00  0.72           C  
ATOM   1080  H   ALA A  69      17.403  -3.832  30.537  1.00  0.72           H  
ATOM   1081  HA  ALA A  69      19.756  -3.547  28.736  1.00  0.72           H  
ATOM   1082 1HB  ALA A  69      18.321  -3.683  26.751  1.00  0.72           H  
ATOM   1083 2HB  ALA A  69      18.267  -5.210  27.667  1.00  0.72           H  
ATOM   1084 3HB  ALA A  69      16.920  -4.048  27.774  1.00  0.72           H  
ATOM   1085  N   ALA A  70      19.139  -1.213  28.068  1.00  0.80           N  
ATOM   1086  CA  ALA A  70      18.869   0.204  27.840  1.00  0.80           C  
ATOM   1087  C   ALA A  70      18.463   0.407  26.390  1.00  0.80           C  
ATOM   1088  O   ALA A  70      19.239   0.111  25.478  1.00  0.80           O  
ATOM   1089  CB  ALA A  70      20.082   1.036  28.185  1.00  0.80           C  
ATOM   1090  H   ALA A  70      19.962  -1.626  27.654  1.00  0.80           H  
ATOM   1091  HA  ALA A  70      18.043   0.510  28.474  1.00  0.80           H  
ATOM   1092 1HB  ALA A  70      19.858   2.079  28.028  1.00  0.80           H  
ATOM   1093 2HB  ALA A  70      20.340   0.872  29.220  1.00  0.80           H  
ATOM   1094 3HB  ALA A  70      20.916   0.745  27.553  1.00  0.80           H  
ATOM   1095  N   LEU A  71      17.237   0.863  26.185  1.00  0.91           N  
ATOM   1096  CA  LEU A  71      16.681   1.020  24.852  1.00  0.91           C  
ATOM   1097  C   LEU A  71      16.419   2.494  24.519  1.00  0.91           C  
ATOM   1098  O   LEU A  71      16.058   3.291  25.384  1.00  0.91           O  
ATOM   1099  CB  LEU A  71      15.407   0.188  24.783  1.00  0.91           C  
ATOM   1100  CG  LEU A  71      15.585  -1.322  25.112  1.00  0.91           C  
ATOM   1101  CD1 LEU A  71      14.232  -1.997  25.173  1.00  0.91           C  
ATOM   1102  CD2 LEU A  71      16.447  -1.972  24.041  1.00  0.91           C  
ATOM   1103  H   LEU A  71      16.664   1.095  26.990  1.00  0.91           H  
ATOM   1104  HA  LEU A  71      17.395   0.629  24.130  1.00  0.91           H  
ATOM   1105 1HB  LEU A  71      14.668   0.606  25.466  1.00  0.91           H  
ATOM   1106 2HB  LEU A  71      15.032   0.243  23.766  1.00  0.91           H  
ATOM   1107  HG  LEU A  71      16.063  -1.432  26.090  1.00  0.91           H  
ATOM   1108 1HD1 LEU A  71      14.363  -3.050  25.412  1.00  0.91           H  
ATOM   1109 2HD1 LEU A  71      13.636  -1.518  25.947  1.00  0.91           H  
ATOM   1110 3HD1 LEU A  71      13.734  -1.902  24.210  1.00  0.91           H  
ATOM   1111 1HD2 LEU A  71      16.562  -3.020  24.274  1.00  0.91           H  
ATOM   1112 2HD2 LEU A  71      15.963  -1.865  23.066  1.00  0.91           H  
ATOM   1113 3HD2 LEU A  71      17.428  -1.490  24.009  1.00  0.91           H  
ATOM   1114  N   GLU A  72      16.572   2.866  23.264  1.00  1.03           N  
ATOM   1115  CA  GLU A  72      16.332   4.258  22.872  1.00  1.03           C  
ATOM   1116  C   GLU A  72      14.847   4.590  22.706  1.00  1.03           C  
ATOM   1117  O   GLU A  72      14.085   3.816  22.127  1.00  1.03           O  
ATOM   1118  CB  GLU A  72      17.084   4.568  21.577  1.00  1.03           C  
ATOM   1119  CG  GLU A  72      18.593   4.528  21.705  1.00  1.03           C  
ATOM   1120  CD  GLU A  72      19.316   4.727  20.388  1.00  1.03           C  
ATOM   1121  OE1 GLU A  72      18.667   4.878  19.376  1.00  1.03           O  
ATOM   1122  OE2 GLU A  72      20.523   4.710  20.398  1.00  1.03           O  
ATOM   1123  H   GLU A  72      16.865   2.171  22.582  1.00  1.03           H  
ATOM   1124  HA  GLU A  72      16.727   4.906  23.656  1.00  1.03           H  
ATOM   1125 1HB  GLU A  72      16.787   3.861  20.802  1.00  1.03           H  
ATOM   1126 2HB  GLU A  72      16.816   5.567  21.248  1.00  1.03           H  
ATOM   1127 1HG  GLU A  72      18.897   5.318  22.391  1.00  1.03           H  
ATOM   1128 2HG  GLU A  72      18.883   3.579  22.147  1.00  1.03           H  
ATOM   1129  N   VAL A  73      14.462   5.773  23.185  1.00  1.17           N  
ATOM   1130  CA  VAL A  73      13.098   6.292  23.076  1.00  1.17           C  
ATOM   1131  C   VAL A  73      13.078   7.571  22.256  1.00  1.17           C  
ATOM   1132  O   VAL A  73      13.840   8.504  22.517  1.00  1.17           O  
ATOM   1133  CB  VAL A  73      12.524   6.595  24.478  1.00  1.17           C  
ATOM   1134  CG1 VAL A  73      11.116   7.199  24.376  1.00  1.17           C  
ATOM   1135  CG2 VAL A  73      12.499   5.336  25.290  1.00  1.17           C  
ATOM   1136  H   VAL A  73      15.143   6.350  23.673  1.00  1.17           H  
ATOM   1137  HA  VAL A  73      12.470   5.546  22.581  1.00  1.17           H  
ATOM   1138  HB  VAL A  73      13.160   7.321  24.973  1.00  1.17           H  
ATOM   1139 1HG1 VAL A  73      10.743   7.405  25.375  1.00  1.17           H  
ATOM   1140 2HG1 VAL A  73      11.151   8.123  23.806  1.00  1.17           H  
ATOM   1141 3HG1 VAL A  73      10.451   6.493  23.873  1.00  1.17           H  
ATOM   1142 1HG2 VAL A  73      12.119   5.567  26.265  1.00  1.17           H  
ATOM   1143 2HG2 VAL A  73      11.857   4.618  24.810  1.00  1.17           H  
ATOM   1144 3HG2 VAL A  73      13.507   4.929  25.378  1.00  1.17           H  
ATOM   1145  N   TYR A  74      12.190   7.631  21.279  1.00  1.29           N  
ATOM   1146  CA  TYR A  74      12.034   8.810  20.434  1.00  1.29           C  
ATOM   1147  C   TYR A  74      10.590   9.234  20.576  1.00  1.29           C  
ATOM   1148  O   TYR A  74       9.728   8.382  20.696  1.00  1.29           O  
ATOM   1149  CB  TYR A  74      12.339   8.430  18.988  1.00  1.29           C  
ATOM   1150  CG  TYR A  74      13.770   8.009  18.717  1.00  1.29           C  
ATOM   1151  CD1 TYR A  74      14.205   6.757  19.105  1.00  1.29           C  
ATOM   1152  CD2 TYR A  74      14.618   8.829  18.012  1.00  1.29           C  
ATOM   1153  CE1 TYR A  74      15.480   6.341  18.822  1.00  1.29           C  
ATOM   1154  CE2 TYR A  74      15.900   8.409  17.726  1.00  1.29           C  
ATOM   1155  CZ  TYR A  74      16.333   7.176  18.134  1.00  1.29           C  
ATOM   1156  OH  TYR A  74      17.614   6.774  17.849  1.00  1.29           O  
ATOM   1157  H   TYR A  74      11.563   6.827  21.125  1.00  1.29           H  
ATOM   1158  HA  TYR A  74      12.681   9.618  20.773  1.00  1.29           H  
ATOM   1159 1HB  TYR A  74      11.687   7.619  18.705  1.00  1.29           H  
ATOM   1160 2HB  TYR A  74      12.106   9.278  18.339  1.00  1.29           H  
ATOM   1161  HD1 TYR A  74      13.536   6.107  19.649  1.00  1.29           H  
ATOM   1162  HD2 TYR A  74      14.281   9.806  17.672  1.00  1.29           H  
ATOM   1163  HE1 TYR A  74      15.818   5.358  19.137  1.00  1.29           H  
ATOM   1164  HE2 TYR A  74      16.572   9.063  17.168  1.00  1.29           H  
ATOM   1165  HH  TYR A  74      17.860   5.997  18.399  1.00  1.29           H  
ATOM   1166  N   ASP A  75      10.282  10.518  20.633  1.00  1.37           N  
ATOM   1167  CA  ASP A  75       8.867  10.950  20.678  1.00  1.37           C  
ATOM   1168  C   ASP A  75       7.942  10.423  21.819  1.00  1.37           C  
ATOM   1169  O   ASP A  75       6.903  11.033  22.058  1.00  1.37           O  
ATOM   1170  CB  ASP A  75       8.202  10.505  19.349  1.00  1.37           C  
ATOM   1171  CG  ASP A  75       6.823  11.127  19.008  1.00  1.37           C  
ATOM   1172  OD1 ASP A  75       6.573  12.284  19.282  1.00  1.37           O  
ATOM   1173  OD2 ASP A  75       5.998  10.379  18.496  1.00  1.37           O  
ATOM   1174  H   ASP A  75      11.023  11.222  20.591  1.00  1.37           H  
ATOM   1175  HA  ASP A  75       8.864  12.033  20.734  1.00  1.37           H  
ATOM   1176 1HB  ASP A  75       8.888  10.730  18.524  1.00  1.37           H  
ATOM   1177 2HB  ASP A  75       8.061   9.425  19.353  1.00  1.37           H  
ATOM   1178  N   ILE A  76       8.332   9.382  22.571  1.00  1.37           N  
ATOM   1179  CA  ILE A  76       7.547   8.778  23.673  1.00  1.37           C  
ATOM   1180  C   ILE A  76       6.130   8.280  23.322  1.00  1.37           C  
ATOM   1181  O   ILE A  76       5.852   7.087  23.414  1.00  1.37           O  
ATOM   1182  CB  ILE A  76       7.444   9.730  24.875  1.00  1.37           C  
ATOM   1183  CG1 ILE A  76       8.805   9.938  25.462  1.00  1.37           C  
ATOM   1184  CG2 ILE A  76       6.505   9.174  25.945  1.00  1.37           C  
ATOM   1185  CD1 ILE A  76       8.846  11.019  26.459  1.00  1.37           C  
ATOM   1186  H   ILE A  76       9.198   8.926  22.304  1.00  1.37           H  
ATOM   1187  HA  ILE A  76       8.109   7.907  24.011  1.00  1.37           H  
ATOM   1188  HB  ILE A  76       7.070  10.695  24.545  1.00  1.37           H  
ATOM   1189 1HG1 ILE A  76       9.115   9.019  25.951  1.00  1.37           H  
ATOM   1190 2HG1 ILE A  76       9.512  10.171  24.670  1.00  1.37           H  
ATOM   1191 1HG2 ILE A  76       6.458   9.878  26.765  1.00  1.37           H  
ATOM   1192 2HG2 ILE A  76       5.511   9.032  25.547  1.00  1.37           H  
ATOM   1193 3HG2 ILE A  76       6.882   8.235  26.302  1.00  1.37           H  
ATOM   1194 1HD1 ILE A  76       9.857  11.105  26.854  1.00  1.37           H  
ATOM   1195 2HD1 ILE A  76       8.557  11.957  25.984  1.00  1.37           H  
ATOM   1196 3HD1 ILE A  76       8.169  10.798  27.249  1.00  1.37           H  
ATOM   1197  N   ARG A  77       5.245   9.185  22.918  1.00  1.29           N  
ATOM   1198  CA  ARG A  77       3.833   8.903  22.645  1.00  1.29           C  
ATOM   1199  C   ARG A  77       3.557   7.869  21.550  1.00  1.29           C  
ATOM   1200  O   ARG A  77       2.471   7.290  21.513  1.00  1.29           O  
ATOM   1201  CB  ARG A  77       3.125  10.212  22.306  1.00  1.29           C  
ATOM   1202  CG  ARG A  77       3.628  10.899  21.034  1.00  1.29           C  
ATOM   1203  CD  ARG A  77       3.002  12.231  20.810  1.00  1.29           C  
ATOM   1204  NE  ARG A  77       3.650  12.962  19.711  1.00  1.29           N  
ATOM   1205  CZ  ARG A  77       3.133  14.043  19.093  1.00  1.29           C  
ATOM   1206  NH1 ARG A  77       1.946  14.505  19.441  1.00  1.29           N  
ATOM   1207  NH2 ARG A  77       3.816  14.645  18.135  1.00  1.29           N  
ATOM   1208  H   ARG A  77       5.587  10.131  22.807  1.00  1.29           H  
ATOM   1209  HA  ARG A  77       3.395   8.524  23.567  1.00  1.29           H  
ATOM   1210 1HB  ARG A  77       2.061  10.029  22.185  1.00  1.29           H  
ATOM   1211 2HB  ARG A  77       3.252  10.914  23.128  1.00  1.29           H  
ATOM   1212 1HG  ARG A  77       4.693  11.045  21.094  1.00  1.29           H  
ATOM   1213 2HG  ARG A  77       3.410  10.276  20.168  1.00  1.29           H  
ATOM   1214 1HD  ARG A  77       1.952  12.101  20.560  1.00  1.29           H  
ATOM   1215 2HD  ARG A  77       3.093  12.828  21.714  1.00  1.29           H  
ATOM   1216  HE  ARG A  77       4.604  12.651  19.422  1.00  1.29           H  
ATOM   1217 1HH1 ARG A  77       1.421  14.047  20.173  1.00  1.29           H  
ATOM   1218 2HH1 ARG A  77       1.563  15.315  18.976  1.00  1.29           H  
ATOM   1219 1HH2 ARG A  77       4.731  14.291  17.865  1.00  1.29           H  
ATOM   1220 2HH2 ARG A  77       3.434  15.452  17.674  1.00  1.29           H  
ATOM   1221  N   SER A  78       4.515   7.629  20.658  1.00  1.16           N  
ATOM   1222  CA  SER A  78       4.322   6.624  19.621  1.00  1.16           C  
ATOM   1223  C   SER A  78       5.183   5.367  19.851  1.00  1.16           C  
ATOM   1224  O   SER A  78       5.193   4.464  19.012  1.00  1.16           O  
ATOM   1225  CB  SER A  78       4.583   7.206  18.237  1.00  1.16           C  
ATOM   1226  OG  SER A  78       5.911   7.633  18.079  1.00  1.16           O  
ATOM   1227  H   SER A  78       5.384   8.145  20.704  1.00  1.16           H  
ATOM   1228  HA  SER A  78       3.280   6.309  19.644  1.00  1.16           H  
ATOM   1229 1HB  SER A  78       4.359   6.446  17.492  1.00  1.16           H  
ATOM   1230 2HB  SER A  78       3.910   8.046  18.060  1.00  1.16           H  
ATOM   1231  HG  SER A  78       5.935   8.590  18.335  1.00  1.16           H  
ATOM   1232  N   ASP A  79       5.930   5.320  20.962  1.00  1.01           N  
ATOM   1233  CA  ASP A  79       6.813   4.187  21.247  1.00  1.01           C  
ATOM   1234  C   ASP A  79       6.245   3.151  22.189  1.00  1.01           C  
ATOM   1235  O   ASP A  79       5.843   3.458  23.310  1.00  1.01           O  
ATOM   1236  CB  ASP A  79       8.171   4.609  21.803  1.00  1.01           C  
ATOM   1237  CG  ASP A  79       9.121   5.173  20.798  1.00  1.01           C  
ATOM   1238  OD1 ASP A  79       8.879   5.030  19.613  1.00  1.01           O  
ATOM   1239  OD2 ASP A  79      10.160   5.651  21.214  1.00  1.01           O  
ATOM   1240  H   ASP A  79       5.866   6.068  21.652  1.00  1.01           H  
ATOM   1241  HA  ASP A  79       7.007   3.683  20.300  1.00  1.01           H  
ATOM   1242 1HB  ASP A  79       8.009   5.371  22.570  1.00  1.01           H  
ATOM   1243 2HB  ASP A  79       8.625   3.779  22.290  1.00  1.01           H  
ATOM   1244  N   VAL A  80       6.244   1.913  21.726  1.00  0.87           N  
ATOM   1245  CA  VAL A  80       5.770   0.799  22.525  1.00  0.87           C  
ATOM   1246  C   VAL A  80       6.866  -0.219  22.724  1.00  0.87           C  
ATOM   1247  O   VAL A  80       7.548  -0.598  21.772  1.00  0.87           O  
ATOM   1248  CB  VAL A  80       4.563   0.120  21.858  1.00  0.87           C  
ATOM   1249  CG1 VAL A  80       4.114  -1.106  22.670  1.00  0.87           C  
ATOM   1250  CG2 VAL A  80       3.447   1.104  21.772  1.00  0.87           C  
ATOM   1251  H   VAL A  80       6.580   1.745  20.787  1.00  0.87           H  
ATOM   1252  HA  VAL A  80       5.466   1.169  23.502  1.00  0.87           H  
ATOM   1253  HB  VAL A  80       4.841  -0.218  20.863  1.00  0.87           H  
ATOM   1254 1HG1 VAL A  80       3.262  -1.566  22.178  1.00  0.87           H  
ATOM   1255 2HG1 VAL A  80       4.922  -1.831  22.729  1.00  0.87           H  
ATOM   1256 3HG1 VAL A  80       3.831  -0.797  23.674  1.00  0.87           H  
ATOM   1257 1HG2 VAL A  80       2.584   0.641  21.301  1.00  0.87           H  
ATOM   1258 2HG2 VAL A  80       3.189   1.415  22.779  1.00  0.87           H  
ATOM   1259 3HG2 VAL A  80       3.755   1.970  21.188  1.00  0.87           H  
ATOM   1260  N   LEU A  81       7.044  -0.635  23.965  1.00  0.76           N  
ATOM   1261  CA  LEU A  81       8.015  -1.648  24.303  1.00  0.76           C  
ATOM   1262  C   LEU A  81       7.323  -2.988  24.223  1.00  0.76           C  
ATOM   1263  O   LEU A  81       6.290  -3.205  24.863  1.00  0.76           O  
ATOM   1264  CB  LEU A  81       8.557  -1.454  25.720  1.00  0.76           C  
ATOM   1265  CG  LEU A  81       9.559  -2.525  26.184  1.00  0.76           C  
ATOM   1266  CD1 LEU A  81      10.816  -2.427  25.390  1.00  0.76           C  
ATOM   1267  CD2 LEU A  81       9.809  -2.377  27.641  1.00  0.76           C  
ATOM   1268  H   LEU A  81       6.445  -0.263  24.694  1.00  0.76           H  
ATOM   1269  HA  LEU A  81       8.831  -1.634  23.584  1.00  0.76           H  
ATOM   1270 1HB  LEU A  81       9.058  -0.486  25.770  1.00  0.76           H  
ATOM   1271 2HB  LEU A  81       7.722  -1.444  26.414  1.00  0.76           H  
ATOM   1272  HG  LEU A  81       9.141  -3.504  25.988  1.00  0.76           H  
ATOM   1273 1HD1 LEU A  81      11.507  -3.204  25.706  1.00  0.76           H  
ATOM   1274 2HD1 LEU A  81      10.584  -2.555  24.352  1.00  0.76           H  
ATOM   1275 3HD1 LEU A  81      11.264  -1.450  25.544  1.00  0.76           H  
ATOM   1276 1HD2 LEU A  81      10.492  -3.149  27.962  1.00  0.76           H  
ATOM   1277 2HD2 LEU A  81      10.231  -1.412  27.834  1.00  0.76           H  
ATOM   1278 3HD2 LEU A  81       8.877  -2.472  28.176  1.00  0.76           H  
ATOM   1279  N   HIS A  82       7.867  -3.870  23.407  1.00  0.69           N  
ATOM   1280  CA  HIS A  82       7.280  -5.183  23.231  1.00  0.69           C  
ATOM   1281  C   HIS A  82       8.139  -6.182  23.971  1.00  0.69           C  
ATOM   1282  O   HIS A  82       9.358  -6.235  23.776  1.00  0.69           O  
ATOM   1283  CB  HIS A  82       7.213  -5.549  21.748  1.00  0.69           C  
ATOM   1284  CG  HIS A  82       6.375  -4.632  20.922  1.00  0.69           C  
ATOM   1285  ND1 HIS A  82       5.122  -4.970  20.459  1.00  0.69           N  
ATOM   1286  CD2 HIS A  82       6.621  -3.385  20.475  1.00  0.69           C  
ATOM   1287  CE1 HIS A  82       4.630  -3.951  19.764  1.00  0.69           C  
ATOM   1288  NE2 HIS A  82       5.521  -2.984  19.758  1.00  0.69           N  
ATOM   1289  H   HIS A  82       8.716  -3.625  22.901  1.00  0.69           H  
ATOM   1290  HA  HIS A  82       6.276  -5.218  23.652  1.00  0.69           H  
ATOM   1291 1HB  HIS A  82       8.216  -5.540  21.338  1.00  0.69           H  
ATOM   1292 2HB  HIS A  82       6.827  -6.561  21.645  1.00  0.69           H  
ATOM   1293  HD2 HIS A  82       7.530  -2.810  20.654  1.00  0.69           H  
ATOM   1294  HE1 HIS A  82       3.657  -3.919  19.276  1.00  0.69           H  
ATOM   1295  HE2 HIS A  82       5.421  -2.088  19.304  1.00  0.69           H  
ATOM   1296  N   ILE A  83       7.527  -6.945  24.859  1.00  0.64           N  
ATOM   1297  CA  ILE A  83       8.271  -7.915  25.633  1.00  0.64           C  
ATOM   1298  C   ILE A  83       7.706  -9.291  25.348  1.00  0.64           C  
ATOM   1299  O   ILE A  83       6.529  -9.558  25.613  1.00  0.64           O  
ATOM   1300  CB  ILE A  83       8.133  -7.610  27.126  1.00  0.64           C  
ATOM   1301  CG1 ILE A  83       8.538  -6.170  27.398  1.00  0.64           C  
ATOM   1302  CG2 ILE A  83       8.935  -8.581  27.961  1.00  0.64           C  
ATOM   1303  CD1 ILE A  83       7.324  -5.240  27.450  1.00  0.64           C  
ATOM   1304  H   ILE A  83       6.527  -6.845  25.013  1.00  0.64           H  
ATOM   1305  HA  ILE A  83       9.319  -7.899  25.341  1.00  0.64           H  
ATOM   1306  HB  ILE A  83       7.098  -7.687  27.398  1.00  0.64           H  
ATOM   1307 1HG1 ILE A  83       9.067  -6.110  28.329  1.00  0.64           H  
ATOM   1308 2HG1 ILE A  83       9.192  -5.825  26.607  1.00  0.64           H  
ATOM   1309 1HG2 ILE A  83       8.805  -8.335  29.001  1.00  0.64           H  
ATOM   1310 2HG2 ILE A  83       8.589  -9.597  27.771  1.00  0.64           H  
ATOM   1311 3HG2 ILE A  83       9.976  -8.510  27.707  1.00  0.64           H  
ATOM   1312 1HD1 ILE A  83       7.625  -4.237  27.637  1.00  0.64           H  
ATOM   1313 2HD1 ILE A  83       6.790  -5.275  26.505  1.00  0.64           H  
ATOM   1314 3HD1 ILE A  83       6.668  -5.552  28.235  1.00  0.64           H  
ATOM   1315  N   SER A  84       8.524 -10.174  24.804  1.00  0.63           N  
ATOM   1316  CA  SER A  84       8.023 -11.494  24.468  1.00  0.63           C  
ATOM   1317  C   SER A  84       8.761 -12.585  25.191  1.00  0.63           C  
ATOM   1318  O   SER A  84       9.986 -12.538  25.316  1.00  0.63           O  
ATOM   1319  CB  SER A  84       8.121 -11.727  22.969  1.00  0.63           C  
ATOM   1320  OG  SER A  84       7.259 -10.873  22.259  1.00  0.63           O  
ATOM   1321  H   SER A  84       9.493  -9.915  24.605  1.00  0.63           H  
ATOM   1322  HA  SER A  84       6.976 -11.562  24.760  1.00  0.63           H  
ATOM   1323 1HB  SER A  84       9.147 -11.540  22.655  1.00  0.63           H  
ATOM   1324 2HB  SER A  84       7.901 -12.759  22.745  1.00  0.63           H  
ATOM   1325  HG  SER A  84       6.386 -11.196  22.428  1.00  0.63           H  
ATOM   1326  N   ILE A  85       8.016 -13.593  25.612  1.00  0.64           N  
ATOM   1327  CA  ILE A  85       8.598 -14.772  26.212  1.00  0.64           C  
ATOM   1328  C   ILE A  85       8.532 -15.890  25.216  1.00  0.64           C  
ATOM   1329  O   ILE A  85       7.461 -16.207  24.681  1.00  0.64           O  
ATOM   1330  CB  ILE A  85       7.917 -15.171  27.520  1.00  0.64           C  
ATOM   1331  CG1 ILE A  85       7.983 -14.046  28.496  1.00  0.64           C  
ATOM   1332  CG2 ILE A  85       8.623 -16.401  28.102  1.00  0.64           C  
ATOM   1333  CD1 ILE A  85       9.386 -13.690  28.812  1.00  0.64           C  
ATOM   1334  H   ILE A  85       7.004 -13.543  25.495  1.00  0.64           H  
ATOM   1335  HA  ILE A  85       9.642 -14.575  26.432  1.00  0.64           H  
ATOM   1336  HB  ILE A  85       6.866 -15.393  27.338  1.00  0.64           H  
ATOM   1337 1HG1 ILE A  85       7.473 -13.172  28.090  1.00  0.64           H  
ATOM   1338 2HG1 ILE A  85       7.492 -14.343  29.399  1.00  0.64           H  
ATOM   1339 1HG2 ILE A  85       8.145 -16.672  29.027  1.00  0.64           H  
ATOM   1340 2HG2 ILE A  85       8.564 -17.233  27.403  1.00  0.64           H  
ATOM   1341 3HG2 ILE A  85       9.673 -16.164  28.290  1.00  0.64           H  
ATOM   1342 1HD1 ILE A  85       9.435 -12.888  29.519  1.00  0.64           H  
ATOM   1343 2HD1 ILE A  85       9.898 -14.559  29.227  1.00  0.64           H  
ATOM   1344 3HD1 ILE A  85       9.871 -13.393  27.896  1.00  0.64           H  
ATOM   1345  N   LEU A  86       9.690 -16.456  24.951  1.00  0.70           N  
ATOM   1346  CA  LEU A  86       9.839 -17.472  23.938  1.00  0.70           C  
ATOM   1347  C   LEU A  86      10.447 -18.720  24.536  1.00  0.70           C  
ATOM   1348  O   LEU A  86      11.206 -18.633  25.494  1.00  0.70           O  
ATOM   1349  CB  LEU A  86      10.727 -16.926  22.832  1.00  0.70           C  
ATOM   1350  CG  LEU A  86      10.212 -15.698  22.127  1.00  0.70           C  
ATOM   1351  CD1 LEU A  86      10.818 -14.466  22.803  1.00  0.70           C  
ATOM   1352  CD2 LEU A  86      10.564 -15.766  20.674  1.00  0.70           C  
ATOM   1353  H   LEU A  86      10.511 -16.135  25.468  1.00  0.70           H  
ATOM   1354  HA  LEU A  86       8.861 -17.716  23.536  1.00  0.70           H  
ATOM   1355 1HB  LEU A  86      11.644 -16.636  23.299  1.00  0.70           H  
ATOM   1356 2HB  LEU A  86      10.921 -17.709  22.096  1.00  0.70           H  
ATOM   1357  HG  LEU A  86       9.132 -15.645  22.232  1.00  0.70           H  
ATOM   1358 1HD1 LEU A  86      10.449 -13.571  22.321  1.00  0.70           H  
ATOM   1359 2HD1 LEU A  86      10.557 -14.449  23.843  1.00  0.70           H  
ATOM   1360 3HD1 LEU A  86      11.895 -14.497  22.718  1.00  0.70           H  
ATOM   1361 1HD2 LEU A  86      10.186 -14.878  20.169  1.00  0.70           H  
ATOM   1362 2HD2 LEU A  86      11.645 -15.817  20.565  1.00  0.70           H  
ATOM   1363 3HD2 LEU A  86      10.110 -16.659  20.235  1.00  0.70           H  
ATOM   1364  N   ASP A  87      10.094 -19.883  24.000  1.00  0.80           N  
ATOM   1365  CA  ASP A  87      10.599 -21.168  24.488  1.00  0.80           C  
ATOM   1366  C   ASP A  87      11.608 -21.773  23.511  1.00  0.80           C  
ATOM   1367  O   ASP A  87      11.232 -22.199  22.408  1.00  0.80           O  
ATOM   1368  CB  ASP A  87       9.423 -22.120  24.698  1.00  0.80           C  
ATOM   1369  CG  ASP A  87       9.758 -23.422  25.356  1.00  0.80           C  
ATOM   1370  OD1 ASP A  87      10.900 -23.641  25.608  1.00  0.80           O  
ATOM   1371  OD2 ASP A  87       8.854 -24.180  25.653  1.00  0.80           O  
ATOM   1372  H   ASP A  87       9.446 -19.870  23.216  1.00  0.80           H  
ATOM   1373  HA  ASP A  87      11.104 -21.013  25.439  1.00  0.80           H  
ATOM   1374 1HB  ASP A  87       8.705 -21.626  25.325  1.00  0.80           H  
ATOM   1375 2HB  ASP A  87       8.954 -22.326  23.739  1.00  0.80           H  
ATOM   1376  N   LYS A  88      12.901 -21.718  23.863  1.00  0.94           N  
ATOM   1377  CA  LYS A  88      13.942 -22.198  22.952  1.00  0.94           C  
ATOM   1378  C   LYS A  88      13.786 -23.689  22.686  1.00  0.94           C  
ATOM   1379  O   LYS A  88      13.685 -24.472  23.627  1.00  0.94           O  
ATOM   1380  CB  LYS A  88      15.343 -21.967  23.512  1.00  0.94           C  
ATOM   1381  CG  LYS A  88      16.487 -22.327  22.503  1.00  0.94           C  
ATOM   1382  CD  LYS A  88      17.890 -22.328  23.135  1.00  0.94           C  
ATOM   1383  CE  LYS A  88      18.990 -22.420  22.074  1.00  0.94           C  
ATOM   1384  NZ  LYS A  88      18.916 -23.689  21.309  1.00  0.94           N  
ATOM   1385  H   LYS A  88      13.163 -21.403  24.800  1.00  0.94           H  
ATOM   1386  HA  LYS A  88      13.848 -21.674  22.010  1.00  0.94           H  
ATOM   1387 1HB  LYS A  88      15.440 -20.933  23.775  1.00  0.94           H  
ATOM   1388 2HB  LYS A  88      15.477 -22.553  24.421  1.00  0.94           H  
ATOM   1389 1HG  LYS A  88      16.312 -23.316  22.085  1.00  0.94           H  
ATOM   1390 2HG  LYS A  88      16.468 -21.606  21.682  1.00  0.94           H  
ATOM   1391 1HD  LYS A  88      18.055 -21.467  23.723  1.00  0.94           H  
ATOM   1392 2HD  LYS A  88      17.974 -23.197  23.786  1.00  0.94           H  
ATOM   1393 1HE  LYS A  88      18.895 -21.582  21.385  1.00  0.94           H  
ATOM   1394 2HE  LYS A  88      19.960 -22.362  22.567  1.00  0.94           H  
ATOM   1395 1HZ  LYS A  88      19.637 -23.759  20.606  1.00  0.94           H  
ATOM   1396 2HZ  LYS A  88      19.004 -24.486  21.919  1.00  0.94           H  
ATOM   1397 3HZ  LYS A  88      18.018 -23.740  20.832  1.00  0.94           H  
ATOM   1398  N   ASN A  89      13.827 -24.106  21.428  1.00  1.10           N  
ATOM   1399  CA  ASN A  89      13.724 -25.542  21.144  1.00  1.10           C  
ATOM   1400  C   ASN A  89      14.329 -25.904  19.803  1.00  1.10           C  
ATOM   1401  O   ASN A  89      13.738 -25.657  18.764  1.00  1.10           O  
ATOM   1402  CB  ASN A  89      12.292 -26.021  21.249  1.00  1.10           C  
ATOM   1403  CG  ASN A  89      12.137 -27.542  21.078  1.00  1.10           C  
ATOM   1404  OD1 ASN A  89      12.874 -28.233  20.342  1.00  1.10           O  
ATOM   1405  ND2 ASN A  89      11.162 -28.071  21.765  1.00  1.10           N  
ATOM   1406  H   ASN A  89      13.902 -23.408  20.671  1.00  1.10           H  
ATOM   1407  HA  ASN A  89      14.302 -26.073  21.902  1.00  1.10           H  
ATOM   1408 1HB  ASN A  89      11.891 -25.748  22.228  1.00  1.10           H  
ATOM   1409 2HB  ASN A  89      11.694 -25.502  20.513  1.00  1.10           H  
ATOM   1410 1HD2 ASN A  89      10.981 -29.053  21.713  1.00  1.10           H  
ATOM   1411 2HD2 ASN A  89      10.590 -27.487  22.348  1.00  1.10           H  
ATOM   1412  N   ASP A  90      15.484 -26.559  19.832  1.00  1.24           N  
ATOM   1413  CA  ASP A  90      16.277 -26.866  18.639  1.00  1.24           C  
ATOM   1414  C   ASP A  90      15.574 -27.689  17.542  1.00  1.24           C  
ATOM   1415  O   ASP A  90      16.079 -27.775  16.423  1.00  1.24           O  
ATOM   1416  CB  ASP A  90      17.558 -27.596  19.052  1.00  1.24           C  
ATOM   1417  CG  ASP A  90      18.569 -26.694  19.794  1.00  1.24           C  
ATOM   1418  OD1 ASP A  90      18.404 -25.481  19.800  1.00  1.24           O  
ATOM   1419  OD2 ASP A  90      19.484 -27.218  20.370  1.00  1.24           O  
ATOM   1420  H   ASP A  90      15.866 -26.800  20.737  1.00  1.24           H  
ATOM   1421  HA  ASP A  90      16.562 -25.914  18.189  1.00  1.24           H  
ATOM   1422 1HB  ASP A  90      17.300 -28.441  19.691  1.00  1.24           H  
ATOM   1423 2HB  ASP A  90      18.040 -28.002  18.162  1.00  1.24           H  
ATOM   1424  N   LEU A  91      14.461 -28.345  17.868  1.00  1.31           N  
ATOM   1425  CA  LEU A  91      13.759 -29.171  16.885  1.00  1.31           C  
ATOM   1426  C   LEU A  91      12.683 -28.411  16.093  1.00  1.31           C  
ATOM   1427  O   LEU A  91      12.192 -28.907  15.075  1.00  1.31           O  
ATOM   1428  CB  LEU A  91      13.091 -30.341  17.608  1.00  1.31           C  
ATOM   1429  CG  LEU A  91      14.041 -31.265  18.360  1.00  1.31           C  
ATOM   1430  CD1 LEU A  91      13.232 -32.318  19.100  1.00  1.31           C  
ATOM   1431  CD2 LEU A  91      15.015 -31.890  17.376  1.00  1.31           C  
ATOM   1432  H   LEU A  91      14.063 -28.240  18.800  1.00  1.31           H  
ATOM   1433  HA  LEU A  91      14.491 -29.558  16.181  1.00  1.31           H  
ATOM   1434 1HB  LEU A  91      12.375 -29.939  18.324  1.00  1.31           H  
ATOM   1435 2HB  LEU A  91      12.547 -30.936  16.876  1.00  1.31           H  
ATOM   1436  HG  LEU A  91      14.598 -30.688  19.101  1.00  1.31           H  
ATOM   1437 1HD1 LEU A  91      13.905 -32.974  19.652  1.00  1.31           H  
ATOM   1438 2HD1 LEU A  91      12.555 -31.825  19.796  1.00  1.31           H  
ATOM   1439 3HD1 LEU A  91      12.658 -32.905  18.385  1.00  1.31           H  
ATOM   1440 1HD2 LEU A  91      15.703 -32.547  17.910  1.00  1.31           H  
ATOM   1441 2HD2 LEU A  91      14.464 -32.468  16.635  1.00  1.31           H  
ATOM   1442 3HD2 LEU A  91      15.581 -31.101  16.875  1.00  1.31           H  
ATOM   1443  N   VAL A  92      12.264 -27.256  16.608  1.00  1.28           N  
ATOM   1444  CA  VAL A  92      11.162 -26.477  16.036  1.00  1.28           C  
ATOM   1445  C   VAL A  92      11.495 -24.992  15.934  1.00  1.28           C  
ATOM   1446  O   VAL A  92      12.496 -24.526  16.460  1.00  1.28           O  
ATOM   1447  CB  VAL A  92       9.878 -26.648  16.882  1.00  1.28           C  
ATOM   1448  CG1 VAL A  92       9.427 -28.102  16.916  1.00  1.28           C  
ATOM   1449  CG2 VAL A  92      10.143 -26.192  18.283  1.00  1.28           C  
ATOM   1450  H   VAL A  92      12.747 -26.874  17.422  1.00  1.28           H  
ATOM   1451  HA  VAL A  92      10.963 -26.851  15.033  1.00  1.28           H  
ATOM   1452  HB  VAL A  92       9.085 -26.051  16.443  1.00  1.28           H  
ATOM   1453 1HG1 VAL A  92       8.518 -28.182  17.517  1.00  1.28           H  
ATOM   1454 2HG1 VAL A  92       9.227 -28.446  15.901  1.00  1.28           H  
ATOM   1455 3HG1 VAL A  92      10.199 -28.719  17.363  1.00  1.28           H  
ATOM   1456 1HG2 VAL A  92       9.238 -26.298  18.888  1.00  1.28           H  
ATOM   1457 2HG2 VAL A  92      10.928 -26.808  18.687  1.00  1.28           H  
ATOM   1458 3HG2 VAL A  92      10.459 -25.154  18.285  1.00  1.28           H  
ATOM   1459  N   LYS A  93      10.668 -24.222  15.250  1.00  1.17           N  
ATOM   1460  CA  LYS A  93      10.872 -22.784  15.353  1.00  1.17           C  
ATOM   1461  C   LYS A  93      10.617 -22.447  16.818  1.00  1.17           C  
ATOM   1462  O   LYS A  93       9.672 -22.981  17.395  1.00  1.17           O  
ATOM   1463  CB  LYS A  93       9.914 -22.021  14.445  1.00  1.17           C  
ATOM   1464  CG  LYS A  93      10.171 -22.213  12.952  1.00  1.17           C  
ATOM   1465  CD  LYS A  93       9.194 -21.397  12.109  1.00  1.17           C  
ATOM   1466  CE  LYS A  93       9.442 -21.597  10.618  1.00  1.17           C  
ATOM   1467  NZ  LYS A  93       8.477 -20.825   9.787  1.00  1.17           N  
ATOM   1468  H   LYS A  93       9.885 -24.609  14.747  1.00  1.17           H  
ATOM   1469  HA  LYS A  93      11.904 -22.534  15.108  1.00  1.17           H  
ATOM   1470 1HB  LYS A  93       8.890 -22.332  14.656  1.00  1.17           H  
ATOM   1471 2HB  LYS A  93       9.982 -20.956  14.668  1.00  1.17           H  
ATOM   1472 1HG  LYS A  93      11.190 -21.901  12.719  1.00  1.17           H  
ATOM   1473 2HG  LYS A  93      10.066 -23.266  12.698  1.00  1.17           H  
ATOM   1474 1HD  LYS A  93       8.173 -21.700  12.341  1.00  1.17           H  
ATOM   1475 2HD  LYS A  93       9.304 -20.338  12.347  1.00  1.17           H  
ATOM   1476 1HE  LYS A  93      10.454 -21.272  10.378  1.00  1.17           H  
ATOM   1477 2HE  LYS A  93       9.346 -22.656  10.380  1.00  1.17           H  
ATOM   1478 1HZ  LYS A  93       8.672 -20.984   8.808  1.00  1.17           H  
ATOM   1479 2HZ  LYS A  93       7.535 -21.128   9.995  1.00  1.17           H  
ATOM   1480 3HZ  LYS A  93       8.566 -19.840   9.992  1.00  1.17           H  
ATOM   1481  N   ASP A  94      11.402 -21.547  17.419  1.00  1.03           N  
ATOM   1482  CA  ASP A  94      11.157 -21.240  18.835  1.00  1.03           C  
ATOM   1483  C   ASP A  94       9.715 -20.814  18.997  1.00  1.03           C  
ATOM   1484  O   ASP A  94       9.171 -20.097  18.151  1.00  1.03           O  
ATOM   1485  CB  ASP A  94      12.097 -20.150  19.360  1.00  1.03           C  
ATOM   1486  CG  ASP A  94      13.545 -20.617  19.588  1.00  1.03           C  
ATOM   1487  OD1 ASP A  94      13.822 -21.812  19.535  1.00  1.03           O  
ATOM   1488  OD2 ASP A  94      14.363 -19.758  19.841  1.00  1.03           O  
ATOM   1489  H   ASP A  94      12.164 -21.117  16.917  1.00  1.03           H  
ATOM   1490  HA  ASP A  94      11.314 -22.145  19.427  1.00  1.03           H  
ATOM   1491 1HB  ASP A  94      12.101 -19.307  18.670  1.00  1.03           H  
ATOM   1492 2HB  ASP A  94      11.705 -19.782  20.315  1.00  1.03           H  
ATOM   1493  N   ARG A  95       9.081 -21.262  20.074  1.00  0.90           N  
ATOM   1494  CA  ARG A  95       7.667 -20.956  20.220  1.00  0.90           C  
ATOM   1495  C   ARG A  95       7.430 -19.720  21.061  1.00  0.90           C  
ATOM   1496  O   ARG A  95       8.139 -19.466  22.031  1.00  0.90           O  
ATOM   1497  CB  ARG A  95       6.923 -22.125  20.849  1.00  0.90           C  
ATOM   1498  CG  ARG A  95       7.048 -23.472  20.136  1.00  0.90           C  
ATOM   1499  CD  ARG A  95       6.483 -23.487  18.762  1.00  0.90           C  
ATOM   1500  NE  ARG A  95       6.418 -24.855  18.234  1.00  0.90           N  
ATOM   1501  CZ  ARG A  95       6.191 -25.171  16.942  1.00  0.90           C  
ATOM   1502  NH1 ARG A  95       6.049 -24.212  16.049  1.00  0.90           N  
ATOM   1503  NH2 ARG A  95       6.105 -26.439  16.565  1.00  0.90           N  
ATOM   1504  H   ARG A  95       9.592 -21.806  20.773  1.00  0.90           H  
ATOM   1505  HA  ARG A  95       7.249 -20.784  19.228  1.00  0.90           H  
ATOM   1506 1HB  ARG A  95       7.308 -22.285  21.845  1.00  0.90           H  
ATOM   1507 2HB  ARG A  95       5.863 -21.883  20.941  1.00  0.90           H  
ATOM   1508 1HG  ARG A  95       8.104 -23.746  20.062  1.00  0.90           H  
ATOM   1509 2HG  ARG A  95       6.525 -24.225  20.722  1.00  0.90           H  
ATOM   1510 1HD  ARG A  95       5.478 -23.073  18.771  1.00  0.90           H  
ATOM   1511 2HD  ARG A  95       7.120 -22.895  18.102  1.00  0.90           H  
ATOM   1512  HE  ARG A  95       6.521 -25.626  18.915  1.00  0.90           H  
ATOM   1513 1HH1 ARG A  95       6.118 -23.244  16.336  1.00  0.90           H  
ATOM   1514 2HH1 ARG A  95       5.881 -24.441  15.083  1.00  0.90           H  
ATOM   1515 1HH2 ARG A  95       6.202 -27.183  17.249  1.00  0.90           H  
ATOM   1516 2HH2 ARG A  95       5.932 -26.666  15.600  1.00  0.90           H  
ATOM   1517  N   LEU A  96       6.386 -18.975  20.732  1.00  0.80           N  
ATOM   1518  CA  LEU A  96       6.027 -17.816  21.539  1.00  0.80           C  
ATOM   1519  C   LEU A  96       5.087 -18.238  22.657  1.00  0.80           C  
ATOM   1520  O   LEU A  96       4.029 -18.830  22.398  1.00  0.80           O  
ATOM   1521  CB  LEU A  96       5.355 -16.737  20.672  1.00  0.80           C  
ATOM   1522  CG  LEU A  96       4.892 -15.480  21.428  1.00  0.80           C  
ATOM   1523  CD1 LEU A  96       6.098 -14.758  21.986  1.00  0.80           C  
ATOM   1524  CD2 LEU A  96       4.104 -14.580  20.500  1.00  0.80           C  
ATOM   1525  H   LEU A  96       5.838 -19.208  19.916  1.00  0.80           H  
ATOM   1526  HA  LEU A  96       6.929 -17.397  21.984  1.00  0.80           H  
ATOM   1527 1HB  LEU A  96       6.063 -16.420  19.908  1.00  0.80           H  
ATOM   1528 2HB  LEU A  96       4.486 -17.171  20.180  1.00  0.80           H  
ATOM   1529  HG  LEU A  96       4.258 -15.776  22.258  1.00  0.80           H  
ATOM   1530 1HD1 LEU A  96       5.768 -13.879  22.540  1.00  0.80           H  
ATOM   1531 2HD1 LEU A  96       6.629 -15.412  22.638  1.00  0.80           H  
ATOM   1532 3HD1 LEU A  96       6.750 -14.455  21.172  1.00  0.80           H  
ATOM   1533 1HD2 LEU A  96       3.773 -13.697  21.052  1.00  0.80           H  
ATOM   1534 2HD2 LEU A  96       4.734 -14.273  19.666  1.00  0.80           H  
ATOM   1535 3HD2 LEU A  96       3.236 -15.118  20.122  1.00  0.80           H  
ATOM   1536  N   MET A  97       5.504 -17.983  23.899  1.00  0.73           N  
ATOM   1537  CA  MET A  97       4.726 -18.340  25.078  1.00  0.73           C  
ATOM   1538  C   MET A  97       3.715 -17.228  25.315  1.00  0.73           C  
ATOM   1539  O   MET A  97       2.567 -17.471  25.699  1.00  0.73           O  
ATOM   1540  CB  MET A  97       5.643 -18.484  26.278  1.00  0.73           C  
ATOM   1541  CG  MET A  97       6.640 -19.589  26.173  1.00  0.73           C  
ATOM   1542  SD  MET A  97       5.898 -21.202  26.023  1.00  0.73           S  
ATOM   1543  CE  MET A  97       5.917 -21.406  24.264  1.00  0.73           C  
ATOM   1544  H   MET A  97       6.386 -17.500  24.034  1.00  0.73           H  
ATOM   1545  HA  MET A  97       4.196 -19.271  24.899  1.00  0.73           H  
ATOM   1546 1HB  MET A  97       6.180 -17.562  26.433  1.00  0.73           H  
ATOM   1547 2HB  MET A  97       5.042 -18.661  27.171  1.00  0.73           H  
ATOM   1548 1HG  MET A  97       7.269 -19.413  25.296  1.00  0.73           H  
ATOM   1549 2HG  MET A  97       7.280 -19.587  27.056  1.00  0.73           H  
ATOM   1550 1HE  MET A  97       5.540 -22.389  24.012  1.00  0.73           H  
ATOM   1551 2HE  MET A  97       5.302 -20.660  23.817  1.00  0.73           H  
ATOM   1552 3HE  MET A  97       6.911 -21.297  23.897  1.00  0.73           H  
ATOM   1553  N   GLY A  98       4.155 -16.001  25.026  1.00  0.70           N  
ATOM   1554  CA  GLY A  98       3.281 -14.839  25.146  1.00  0.70           C  
ATOM   1555  C   GLY A  98       3.972 -13.480  25.071  1.00  0.70           C  
ATOM   1556  O   GLY A  98       5.183 -13.346  25.280  1.00  0.70           O  
ATOM   1557  H   GLY A  98       5.128 -15.895  24.743  1.00  0.70           H  
ATOM   1558 1HA  GLY A  98       2.567 -14.888  24.332  1.00  0.70           H  
ATOM   1559 2HA  GLY A  98       2.706 -14.910  26.066  1.00  0.70           H  
ATOM   1560  N   THR A  99       3.159 -12.461  24.791  1.00  0.69           N  
ATOM   1561  CA  THR A  99       3.628 -11.084  24.634  1.00  0.69           C  
ATOM   1562  C   THR A  99       2.920 -10.059  25.515  1.00  0.69           C  
ATOM   1563  O   THR A  99       1.712 -10.133  25.763  1.00  0.69           O  
ATOM   1564  CB  THR A  99       3.543 -10.628  23.150  1.00  0.69           C  
ATOM   1565  OG1 THR A  99       4.381 -11.467  22.345  1.00  0.69           O  
ATOM   1566  CG2 THR A  99       3.998  -9.146  22.970  1.00  0.69           C  
ATOM   1567  H   THR A  99       2.176 -12.677  24.627  1.00  0.69           H  
ATOM   1568  HA  THR A  99       4.676 -11.061  24.914  1.00  0.69           H  
ATOM   1569  HB  THR A  99       2.513 -10.735  22.811  1.00  0.69           H  
ATOM   1570  HG1 THR A  99       5.248 -11.093  22.301  1.00  0.69           H  
ATOM   1571 1HG2 THR A  99       3.929  -8.871  21.920  1.00  0.69           H  
ATOM   1572 2HG2 THR A  99       3.363  -8.481  23.542  1.00  0.69           H  
ATOM   1573 3HG2 THR A  99       5.033  -9.035  23.304  1.00  0.69           H  
ATOM   1574  N   LEU A 100       3.734  -9.146  26.032  1.00  0.70           N  
ATOM   1575  CA  LEU A 100       3.356  -7.983  26.814  1.00  0.70           C  
ATOM   1576  C   LEU A 100       3.717  -6.683  26.095  1.00  0.70           C  
ATOM   1577  O   LEU A 100       4.814  -6.549  25.556  1.00  0.70           O  
ATOM   1578  CB  LEU A 100       4.052  -8.014  28.160  1.00  0.70           C  
ATOM   1579  CG  LEU A 100       3.967  -6.775  28.953  1.00  0.70           C  
ATOM   1580  CD1 LEU A 100       2.563  -6.555  29.379  1.00  0.70           C  
ATOM   1581  CD2 LEU A 100       4.872  -6.904  30.092  1.00  0.70           C  
ATOM   1582  H   LEU A 100       4.725  -9.244  25.819  1.00  0.70           H  
ATOM   1583  HA  LEU A 100       2.278  -8.005  26.970  1.00  0.70           H  
ATOM   1584 1HB  LEU A 100       3.569  -8.772  28.762  1.00  0.70           H  
ATOM   1585 2HB  LEU A 100       5.084  -8.292  28.029  1.00  0.70           H  
ATOM   1586  HG  LEU A 100       4.274  -5.927  28.348  1.00  0.70           H  
ATOM   1587 1HD1 LEU A 100       2.509  -5.642  29.957  1.00  0.70           H  
ATOM   1588 2HD1 LEU A 100       1.921  -6.465  28.515  1.00  0.70           H  
ATOM   1589 3HD1 LEU A 100       2.232  -7.401  29.977  1.00  0.70           H  
ATOM   1590 1HD2 LEU A 100       4.828  -6.008  30.679  1.00  0.70           H  
ATOM   1591 2HD2 LEU A 100       4.555  -7.733  30.666  1.00  0.70           H  
ATOM   1592 3HD2 LEU A 100       5.887  -7.068  29.744  1.00  0.70           H  
ATOM   1593  N   ARG A 101       2.789  -5.735  26.032  1.00  0.73           N  
ATOM   1594  CA  ARG A 101       3.119  -4.452  25.415  1.00  0.73           C  
ATOM   1595  C   ARG A 101       2.946  -3.323  26.421  1.00  0.73           C  
ATOM   1596  O   ARG A 101       1.926  -3.248  27.108  1.00  0.73           O  
ATOM   1597  CB  ARG A 101       2.244  -4.190  24.199  1.00  0.73           C  
ATOM   1598  CG  ARG A 101       2.473  -5.138  23.046  1.00  0.73           C  
ATOM   1599  CD  ARG A 101       1.583  -4.847  21.896  1.00  0.73           C  
ATOM   1600  NE  ARG A 101       1.816  -5.765  20.794  1.00  0.73           N  
ATOM   1601  CZ  ARG A 101       1.076  -5.824  19.669  1.00  0.73           C  
ATOM   1602  NH1 ARG A 101       0.043  -5.022  19.510  1.00  0.73           N  
ATOM   1603  NH2 ARG A 101       1.390  -6.691  18.724  1.00  0.73           N  
ATOM   1604  H   ARG A 101       1.879  -5.883  26.444  1.00  0.73           H  
ATOM   1605  HA  ARG A 101       4.159  -4.466  25.094  1.00  0.73           H  
ATOM   1606 1HB  ARG A 101       1.196  -4.256  24.484  1.00  0.73           H  
ATOM   1607 2HB  ARG A 101       2.421  -3.182  23.843  1.00  0.73           H  
ATOM   1608 1HG  ARG A 101       3.509  -5.054  22.722  1.00  0.73           H  
ATOM   1609 2HG  ARG A 101       2.282  -6.160  23.371  1.00  0.73           H  
ATOM   1610 1HD  ARG A 101       0.543  -4.936  22.203  1.00  0.73           H  
ATOM   1611 2HD  ARG A 101       1.775  -3.834  21.541  1.00  0.73           H  
ATOM   1612  HE  ARG A 101       2.609  -6.392  20.870  1.00  0.73           H  
ATOM   1613 1HH1 ARG A 101      -0.198  -4.359  20.234  1.00  0.73           H  
ATOM   1614 2HH1 ARG A 101      -0.509  -5.070  18.666  1.00  0.73           H  
ATOM   1615 1HH2 ARG A 101       2.185  -7.306  18.847  1.00  0.73           H  
ATOM   1616 2HH2 ARG A 101       0.839  -6.742  17.880  1.00  0.73           H  
ATOM   1617  N   ILE A 102       3.956  -2.455  26.501  1.00  0.78           N  
ATOM   1618  CA  ILE A 102       3.940  -1.293  27.394  1.00  0.78           C  
ATOM   1619  C   ILE A 102       4.165   0.001  26.604  1.00  0.78           C  
ATOM   1620  O   ILE A 102       5.118   0.115  25.834  1.00  0.78           O  
ATOM   1621  CB  ILE A 102       5.016  -1.432  28.503  1.00  0.78           C  
ATOM   1622  CG1 ILE A 102       4.753  -2.700  29.376  1.00  0.78           C  
ATOM   1623  CG2 ILE A 102       5.057  -0.162  29.375  1.00  0.78           C  
ATOM   1624  CD1 ILE A 102       5.887  -3.021  30.338  1.00  0.78           C  
ATOM   1625  H   ILE A 102       4.776  -2.616  25.914  1.00  0.78           H  
ATOM   1626  HA  ILE A 102       2.962  -1.228  27.872  1.00  0.78           H  
ATOM   1627  HB  ILE A 102       5.989  -1.569  28.038  1.00  0.78           H  
ATOM   1628 1HG1 ILE A 102       3.837  -2.548  29.947  1.00  0.78           H  
ATOM   1629 2HG1 ILE A 102       4.617  -3.558  28.726  1.00  0.78           H  
ATOM   1630 1HG2 ILE A 102       5.825  -0.265  30.137  1.00  0.78           H  
ATOM   1631 2HG2 ILE A 102       5.281   0.705  28.755  1.00  0.78           H  
ATOM   1632 3HG2 ILE A 102       4.086  -0.019  29.855  1.00  0.78           H  
ATOM   1633 1HD1 ILE A 102       5.646  -3.904  30.916  1.00  0.78           H  
ATOM   1634 2HD1 ILE A 102       6.805  -3.196  29.778  1.00  0.78           H  
ATOM   1635 3HD1 ILE A 102       6.031  -2.182  31.014  1.00  0.78           H  
ATOM   1636  N   MET A 103       3.298   0.990  26.774  1.00  0.83           N  
ATOM   1637  CA  MET A 103       3.492   2.242  26.048  1.00  0.83           C  
ATOM   1638  C   MET A 103       4.459   3.122  26.835  1.00  0.83           C  
ATOM   1639  O   MET A 103       4.348   3.243  28.052  1.00  0.83           O  
ATOM   1640  CB  MET A 103       2.132   2.902  25.760  1.00  0.83           C  
ATOM   1641  CG  MET A 103       2.187   4.300  25.134  1.00  0.83           C  
ATOM   1642  SD  MET A 103       2.890   4.416  23.480  1.00  0.83           S  
ATOM   1643  CE  MET A 103       1.538   3.877  22.469  1.00  0.83           C  
ATOM   1644  H   MET A 103       2.521   0.909  27.435  1.00  0.83           H  
ATOM   1645  HA  MET A 103       3.961   2.028  25.091  1.00  0.83           H  
ATOM   1646 1HB  MET A 103       1.571   2.269  25.077  1.00  0.83           H  
ATOM   1647 2HB  MET A 103       1.559   2.968  26.676  1.00  0.83           H  
ATOM   1648 1HG  MET A 103       1.177   4.703  25.096  1.00  0.83           H  
ATOM   1649 2HG  MET A 103       2.745   4.918  25.769  1.00  0.83           H  
ATOM   1650 1HE  MET A 103       1.842   3.899  21.422  1.00  0.83           H  
ATOM   1651 2HE  MET A 103       1.249   2.867  22.747  1.00  0.83           H  
ATOM   1652 3HE  MET A 103       0.691   4.549  22.613  1.00  0.83           H  
ATOM   1653  N   LEU A 104       5.401   3.767  26.158  1.00  0.90           N  
ATOM   1654  CA  LEU A 104       6.352   4.623  26.862  1.00  0.90           C  
ATOM   1655  C   LEU A 104       5.705   5.783  27.603  1.00  0.90           C  
ATOM   1656  O   LEU A 104       6.218   6.229  28.627  1.00  0.90           O  
ATOM   1657  CB  LEU A 104       7.399   5.146  25.896  1.00  0.90           C  
ATOM   1658  CG  LEU A 104       8.685   4.389  25.822  1.00  0.90           C  
ATOM   1659  CD1 LEU A 104       9.432   4.671  27.123  1.00  0.90           C  
ATOM   1660  CD2 LEU A 104       8.417   2.882  25.614  1.00  0.90           C  
ATOM   1661  H   LEU A 104       5.477   3.653  25.143  1.00  0.90           H  
ATOM   1662  HA  LEU A 104       6.865   4.005  27.600  1.00  0.90           H  
ATOM   1663 1HB  LEU A 104       6.964   5.171  24.895  1.00  0.90           H  
ATOM   1664 2HB  LEU A 104       7.650   6.155  26.176  1.00  0.90           H  
ATOM   1665  HG  LEU A 104       9.278   4.757  24.994  1.00  0.90           H  
ATOM   1666 1HD1 LEU A 104      10.375   4.179  27.108  1.00  0.90           H  
ATOM   1667 2HD1 LEU A 104       9.595   5.745  27.221  1.00  0.90           H  
ATOM   1668 3HD1 LEU A 104       8.847   4.315  27.970  1.00  0.90           H  
ATOM   1669 1HD2 LEU A 104       9.355   2.342  25.560  1.00  0.90           H  
ATOM   1670 2HD2 LEU A 104       7.820   2.495  26.442  1.00  0.90           H  
ATOM   1671 3HD2 LEU A 104       7.874   2.736  24.685  1.00  0.90           H  
ATOM   1672  N   SER A 105       4.542   6.228  27.148  1.00  0.99           N  
ATOM   1673  CA  SER A 105       3.835   7.322  27.802  1.00  0.99           C  
ATOM   1674  C   SER A 105       3.339   6.904  29.199  1.00  0.99           C  
ATOM   1675  O   SER A 105       2.957   7.753  30.000  1.00  0.99           O  
ATOM   1676  CB  SER A 105       2.680   7.817  26.950  1.00  0.99           C  
ATOM   1677  OG  SER A 105       1.640   6.886  26.886  1.00  0.99           O  
ATOM   1678  H   SER A 105       4.168   5.815  26.309  1.00  0.99           H  
ATOM   1679  HA  SER A 105       4.526   8.149  27.925  1.00  0.99           H  
ATOM   1680 1HB  SER A 105       2.308   8.757  27.353  1.00  0.99           H  
ATOM   1681 2HB  SER A 105       3.047   8.016  25.945  1.00  0.99           H  
ATOM   1682  HG  SER A 105       1.267   6.846  27.773  1.00  0.99           H  
ATOM   1683  N   GLN A 106       3.351   5.589  29.492  1.00  1.10           N  
ATOM   1684  CA  GLN A 106       2.942   5.050  30.787  1.00  1.10           C  
ATOM   1685  C   GLN A 106       4.131   5.023  31.750  1.00  1.10           C  
ATOM   1686  O   GLN A 106       3.971   4.702  32.927  1.00  1.10           O  
ATOM   1687  CB  GLN A 106       2.423   3.610  30.642  1.00  1.10           C  
ATOM   1688  CG  GLN A 106       1.160   3.453  29.801  1.00  1.10           C  
ATOM   1689  CD  GLN A 106       0.714   1.968  29.632  1.00  1.10           C  
ATOM   1690  OE1 GLN A 106       1.262   1.156  28.848  1.00  1.10           O  
ATOM   1691  NE2 GLN A 106      -0.316   1.608  30.396  1.00  1.10           N  
ATOM   1692  H   GLN A 106       3.679   4.916  28.803  1.00  1.10           H  
ATOM   1693  HA  GLN A 106       2.165   5.687  31.208  1.00  1.10           H  
ATOM   1694 1HB  GLN A 106       3.201   2.987  30.210  1.00  1.10           H  
ATOM   1695 2HB  GLN A 106       2.211   3.211  31.632  1.00  1.10           H  
ATOM   1696 1HG  GLN A 106       0.351   4.000  30.281  1.00  1.10           H  
ATOM   1697 2HG  GLN A 106       1.357   3.873  28.817  1.00  1.10           H  
ATOM   1698 1HE2 GLN A 106      -0.673   0.674  30.355  1.00  1.10           H  
ATOM   1699 2HE2 GLN A 106      -0.737   2.274  31.016  1.00  1.10           H  
ATOM   1700  N   VAL A 107       5.320   5.339  31.227  1.00  1.24           N  
ATOM   1701  CA  VAL A 107       6.578   5.349  31.961  1.00  1.24           C  
ATOM   1702  C   VAL A 107       7.033   6.791  32.134  1.00  1.24           C  
ATOM   1703  O   VAL A 107       7.632   7.159  33.133  1.00  1.24           O  
ATOM   1704  CB  VAL A 107       7.687   4.573  31.212  1.00  1.24           C  
ATOM   1705  CG1 VAL A 107       8.991   4.676  32.018  1.00  1.24           C  
ATOM   1706  CG2 VAL A 107       7.279   3.108  30.970  1.00  1.24           C  
ATOM   1707  H   VAL A 107       5.370   5.598  30.249  1.00  1.24           H  
ATOM   1708  HA  VAL A 107       6.427   4.926  32.942  1.00  1.24           H  
ATOM   1709  HB  VAL A 107       7.863   5.056  30.250  1.00  1.24           H  
ATOM   1710 1HG1 VAL A 107       9.789   4.174  31.495  1.00  1.24           H  
ATOM   1711 2HG1 VAL A 107       9.246   5.724  32.149  1.00  1.24           H  
ATOM   1712 3HG1 VAL A 107       8.859   4.215  33.000  1.00  1.24           H  
ATOM   1713 1HG2 VAL A 107       8.076   2.596  30.428  1.00  1.24           H  
ATOM   1714 2HG2 VAL A 107       7.110   2.608  31.918  1.00  1.24           H  
ATOM   1715 3HG2 VAL A 107       6.360   3.082  30.373  1.00  1.24           H  
ATOM   1716  N   ALA A 108       6.820   7.565  31.083  1.00  1.38           N  
ATOM   1717  CA  ALA A 108       7.230   8.951  30.930  1.00  1.38           C  
ATOM   1718  C   ALA A 108       6.370   9.948  31.718  1.00  1.38           C  
ATOM   1719  O   ALA A 108       5.563   9.565  32.560  1.00  1.38           O  
ATOM   1720  CB  ALA A 108       7.176   9.303  29.468  1.00  1.38           C  
ATOM   1721  H   ALA A 108       6.348   7.146  30.289  1.00  1.38           H  
ATOM   1722  HA  ALA A 108       8.252   9.030  31.292  1.00  1.38           H  
ATOM   1723 1HB  ALA A 108       7.524  10.304  29.314  1.00  1.38           H  
ATOM   1724 2HB  ALA A 108       7.792   8.617  28.899  1.00  1.38           H  
ATOM   1725 3HB  ALA A 108       6.152   9.219  29.135  1.00  1.38           H  
ATOM   1726  N   ALA A 109       6.578  11.243  31.405  1.00  1.48           N  
ATOM   1727  CA  ALA A 109       6.000  12.464  32.009  1.00  1.48           C  
ATOM   1728  C   ALA A 109       6.728  12.952  33.266  1.00  1.48           C  
ATOM   1729  O   ALA A 109       6.338  13.956  33.861  1.00  1.48           O  
ATOM   1730  CB  ALA A 109       4.529  12.256  32.357  1.00  1.48           C  
ATOM   1731  H   ALA A 109       7.249  11.418  30.677  1.00  1.48           H  
ATOM   1732  HA  ALA A 109       6.065  13.252  31.259  1.00  1.48           H  
ATOM   1733 1HB  ALA A 109       4.123  13.192  32.736  1.00  1.48           H  
ATOM   1734 2HB  ALA A 109       3.981  11.958  31.464  1.00  1.48           H  
ATOM   1735 3HB  ALA A 109       4.409  11.501  33.120  1.00  1.48           H  
ATOM   1736  N   ALA A 110       7.829  12.304  33.613  1.00  1.50           N  
ATOM   1737  CA  ALA A 110       8.715  12.801  34.661  1.00  1.50           C  
ATOM   1738  C   ALA A 110      10.065  12.071  34.552  1.00  1.50           C  
ATOM   1739  O   ALA A 110      10.083  10.840  34.482  1.00  1.50           O  
ATOM   1740  CB  ALA A 110       8.104  12.599  36.038  1.00  1.50           C  
ATOM   1741  H   ALA A 110       8.066  11.461  33.115  1.00  1.50           H  
ATOM   1742  HA  ALA A 110       8.840  13.865  34.520  1.00  1.50           H  
ATOM   1743 1HB  ALA A 110       8.785  12.991  36.794  1.00  1.50           H  
ATOM   1744 2HB  ALA A 110       7.153  13.123  36.104  1.00  1.50           H  
ATOM   1745 3HB  ALA A 110       7.939  11.545  36.217  1.00  1.50           H  
ATOM   1746  N   PRO A 111      11.210  12.770  34.529  1.00  1.41           N  
ATOM   1747  CA  PRO A 111      12.517  12.151  34.502  1.00  1.41           C  
ATOM   1748  C   PRO A 111      12.690  11.228  35.686  1.00  1.41           C  
ATOM   1749  O   PRO A 111      12.400  11.616  36.819  1.00  1.41           O  
ATOM   1750  CB  PRO A 111      13.454  13.358  34.605  1.00  1.41           C  
ATOM   1751  CG  PRO A 111      12.657  14.510  34.029  1.00  1.41           C  
ATOM   1752  CD  PRO A 111      11.229  14.246  34.456  1.00  1.41           C  
ATOM   1753  HA  PRO A 111      12.653  11.606  33.553  1.00  1.41           H  
ATOM   1754 1HB  PRO A 111      13.737  13.520  35.658  1.00  1.41           H  
ATOM   1755 2HB  PRO A 111      14.382  13.158  34.055  1.00  1.41           H  
ATOM   1756 1HG  PRO A 111      13.045  15.466  34.412  1.00  1.41           H  
ATOM   1757 2HG  PRO A 111      12.769  14.541  32.940  1.00  1.41           H  
ATOM   1758 1HD  PRO A 111      11.005  14.697  35.436  1.00  1.41           H  
ATOM   1759 2HD  PRO A 111      10.589  14.627  33.647  1.00  1.41           H  
ATOM   1760  N   GLY A 112      13.200  10.031  35.444  1.00  1.25           N  
ATOM   1761  CA  GLY A 112      13.485   9.084  36.508  1.00  1.25           C  
ATOM   1762  C   GLY A 112      12.269   8.308  37.019  1.00  1.25           C  
ATOM   1763  O   GLY A 112      12.400   7.509  37.946  1.00  1.25           O  
ATOM   1764  H   GLY A 112      13.390   9.729  34.489  1.00  1.25           H  
ATOM   1765 1HA  GLY A 112      14.224   8.376  36.136  1.00  1.25           H  
ATOM   1766 2HA  GLY A 112      13.950   9.612  37.339  1.00  1.25           H  
ATOM   1767  N   ASP A 113      11.077   8.553  36.466  1.00  1.05           N  
ATOM   1768  CA  ASP A 113       9.894   7.852  36.960  1.00  1.05           C  
ATOM   1769  C   ASP A 113      10.063   6.345  36.771  1.00  1.05           C  
ATOM   1770  O   ASP A 113      10.550   5.894  35.724  1.00  1.05           O  
ATOM   1771  CB  ASP A 113       8.620   8.331  36.273  1.00  1.05           C  
ATOM   1772  CG  ASP A 113       7.324   7.888  37.006  1.00  1.05           C  
ATOM   1773  OD1 ASP A 113       6.855   6.810  36.767  1.00  1.05           O  
ATOM   1774  OD2 ASP A 113       6.836   8.655  37.823  1.00  1.05           O  
ATOM   1775  H   ASP A 113      10.972   9.243  35.716  1.00  1.05           H  
ATOM   1776  HA  ASP A 113       9.795   8.051  38.027  1.00  1.05           H  
ATOM   1777 1HB  ASP A 113       8.638   9.405  36.206  1.00  1.05           H  
ATOM   1778 2HB  ASP A 113       8.595   7.950  35.256  1.00  1.05           H  
ATOM   1779  N   ILE A 114       9.685   5.574  37.802  1.00  0.89           N  
ATOM   1780  CA  ILE A 114       9.796   4.115  37.764  1.00  0.89           C  
ATOM   1781  C   ILE A 114       8.459   3.382  37.808  1.00  0.89           C  
ATOM   1782  O   ILE A 114       7.648   3.587  38.716  1.00  0.89           O  
ATOM   1783  CB  ILE A 114      10.637   3.576  38.936  1.00  0.89           C  
ATOM   1784  CG1 ILE A 114      12.024   4.131  38.878  1.00  0.89           C  
ATOM   1785  CG2 ILE A 114      10.693   2.030  38.868  1.00  0.89           C  
ATOM   1786  CD1 ILE A 114      12.833   3.854  40.099  1.00  0.89           C  
ATOM   1787  H   ILE A 114       9.294   6.017  38.621  1.00  0.89           H  
ATOM   1788  HA  ILE A 114      10.297   3.850  36.843  1.00  0.89           H  
ATOM   1789  HB  ILE A 114      10.195   3.886  39.880  1.00  0.89           H  
ATOM   1790 1HG1 ILE A 114      12.522   3.695  38.035  1.00  0.89           H  
ATOM   1791 2HG1 ILE A 114      11.972   5.202  38.739  1.00  0.89           H  
ATOM   1792 1HG2 ILE A 114      11.293   1.643  39.693  1.00  0.89           H  
ATOM   1793 2HG2 ILE A 114       9.694   1.613  38.938  1.00  0.89           H  
ATOM   1794 3HG2 ILE A 114      11.146   1.724  37.921  1.00  0.89           H  
ATOM   1795 1HD1 ILE A 114      13.824   4.279  39.983  1.00  0.89           H  
ATOM   1796 2HD1 ILE A 114      12.346   4.302  40.965  1.00  0.89           H  
ATOM   1797 3HD1 ILE A 114      12.914   2.775  40.242  1.00  0.89           H  
ATOM   1798  N   ILE A 115       8.267   2.492  36.843  1.00  0.77           N  
ATOM   1799  CA  ILE A 115       7.080   1.658  36.763  1.00  0.77           C  
ATOM   1800  C   ILE A 115       7.460   0.252  37.163  1.00  0.77           C  
ATOM   1801  O   ILE A 115       8.436  -0.292  36.658  1.00  0.77           O  
ATOM   1802  CB  ILE A 115       6.506   1.621  35.344  1.00  0.77           C  
ATOM   1803  CG1 ILE A 115       6.242   3.011  34.873  1.00  0.77           C  
ATOM   1804  CG2 ILE A 115       5.257   0.771  35.281  1.00  0.77           C  
ATOM   1805  CD1 ILE A 115       5.296   3.795  35.725  1.00  0.77           C  
ATOM   1806  H   ILE A 115       8.999   2.392  36.143  1.00  0.77           H  
ATOM   1807  HA  ILE A 115       6.326   2.034  37.453  1.00  0.77           H  
ATOM   1808  HB  ILE A 115       7.247   1.199  34.677  1.00  0.77           H  
ATOM   1809 1HG1 ILE A 115       7.189   3.551  34.827  1.00  0.77           H  
ATOM   1810 2HG1 ILE A 115       5.817   2.956  33.879  1.00  0.77           H  
ATOM   1811 1HG2 ILE A 115       4.883   0.756  34.258  1.00  0.77           H  
ATOM   1812 2HG2 ILE A 115       5.486  -0.246  35.596  1.00  0.77           H  
ATOM   1813 3HG2 ILE A 115       4.497   1.193  35.939  1.00  0.77           H  
ATOM   1814 1HD1 ILE A 115       5.168   4.794  35.296  1.00  0.77           H  
ATOM   1815 2HD1 ILE A 115       4.332   3.292  35.762  1.00  0.77           H  
ATOM   1816 3HD1 ILE A 115       5.696   3.892  36.733  1.00  0.77           H  
ATOM   1817  N   ARG A 116       6.723  -0.346  38.080  1.00  0.70           N  
ATOM   1818  CA  ARG A 116       7.077  -1.699  38.481  1.00  0.70           C  
ATOM   1819  C   ARG A 116       5.858  -2.523  38.827  1.00  0.70           C  
ATOM   1820  O   ARG A 116       4.941  -2.046  39.499  1.00  0.70           O  
ATOM   1821  CB  ARG A 116       8.043  -1.675  39.656  1.00  0.70           C  
ATOM   1822  CG  ARG A 116       8.600  -3.031  40.057  1.00  0.70           C  
ATOM   1823  CD  ARG A 116       9.717  -2.907  41.032  1.00  0.70           C  
ATOM   1824  NE  ARG A 116       9.282  -2.424  42.333  1.00  0.70           N  
ATOM   1825  CZ  ARG A 116      10.121  -2.093  43.337  1.00  0.70           C  
ATOM   1826  NH1 ARG A 116      11.423  -2.201  43.170  1.00  0.70           N  
ATOM   1827  NH2 ARG A 116       9.638  -1.658  44.489  1.00  0.70           N  
ATOM   1828  H   ARG A 116       5.928   0.124  38.490  1.00  0.70           H  
ATOM   1829  HA  ARG A 116       7.576  -2.185  37.646  1.00  0.70           H  
ATOM   1830 1HB  ARG A 116       8.891  -1.036  39.414  1.00  0.70           H  
ATOM   1831 2HB  ARG A 116       7.548  -1.248  40.525  1.00  0.70           H  
ATOM   1832 1HG  ARG A 116       7.812  -3.629  40.511  1.00  0.70           H  
ATOM   1833 2HG  ARG A 116       8.978  -3.543  39.171  1.00  0.70           H  
ATOM   1834 1HD  ARG A 116      10.191  -3.879  41.166  1.00  0.70           H  
ATOM   1835 2HD  ARG A 116      10.448  -2.207  40.641  1.00  0.70           H  
ATOM   1836  HE  ARG A 116       8.288  -2.328  42.494  1.00  0.70           H  
ATOM   1837 1HH1 ARG A 116      11.798  -2.536  42.284  1.00  0.70           H  
ATOM   1838 2HH1 ARG A 116      12.052  -1.951  43.918  1.00  0.70           H  
ATOM   1839 1HH2 ARG A 116       8.640  -1.574  44.619  1.00  0.70           H  
ATOM   1840 2HH2 ARG A 116      10.268  -1.411  45.239  1.00  0.70           H  
ATOM   1841  N   GLY A 117       5.854  -3.768  38.368  1.00  0.66           N  
ATOM   1842  CA  GLY A 117       4.751  -4.661  38.687  1.00  0.66           C  
ATOM   1843  C   GLY A 117       4.713  -5.910  37.824  1.00  0.66           C  
ATOM   1844  O   GLY A 117       5.491  -6.057  36.871  1.00  0.66           O  
ATOM   1845  H   GLY A 117       6.644  -4.089  37.800  1.00  0.66           H  
ATOM   1846 1HA  GLY A 117       4.823  -4.954  39.735  1.00  0.66           H  
ATOM   1847 2HA  GLY A 117       3.811  -4.123  38.576  1.00  0.66           H  
ATOM   1848  N   ASP A 118       3.788  -6.797  38.175  1.00  0.66           N  
ATOM   1849  CA  ASP A 118       3.606  -8.051  37.469  1.00  0.66           C  
ATOM   1850  C   ASP A 118       2.527  -7.897  36.411  1.00  0.66           C  
ATOM   1851  O   ASP A 118       1.388  -7.532  36.714  1.00  0.66           O  
ATOM   1852  CB  ASP A 118       3.280  -9.155  38.453  1.00  0.66           C  
ATOM   1853  CG  ASP A 118       4.461  -9.380  39.424  1.00  0.66           C  
ATOM   1854  OD1 ASP A 118       5.543  -8.863  39.164  1.00  0.66           O  
ATOM   1855  OD2 ASP A 118       4.270 -10.039  40.409  1.00  0.66           O  
ATOM   1856  H   ASP A 118       3.187  -6.589  38.961  1.00  0.66           H  
ATOM   1857  HA  ASP A 118       4.529  -8.308  36.960  1.00  0.66           H  
ATOM   1858 1HB  ASP A 118       2.384  -8.903  39.018  1.00  0.66           H  
ATOM   1859 2HB  ASP A 118       3.085 -10.083  37.906  1.00  0.66           H  
ATOM   1860  N   MET A 119       2.916  -8.119  35.171  1.00  0.68           N  
ATOM   1861  CA  MET A 119       2.064  -7.930  34.020  1.00  0.68           C  
ATOM   1862  C   MET A 119       1.631  -9.271  33.434  1.00  0.68           C  
ATOM   1863  O   MET A 119       2.331 -10.275  33.577  1.00  0.68           O  
ATOM   1864  CB  MET A 119       2.852  -7.149  32.999  1.00  0.68           C  
ATOM   1865  CG  MET A 119       3.469  -5.845  33.516  1.00  0.68           C  
ATOM   1866  SD  MET A 119       2.268  -4.625  33.977  1.00  0.68           S  
ATOM   1867  CE  MET A 119       1.654  -4.180  32.360  1.00  0.68           C  
ATOM   1868  H   MET A 119       3.870  -8.432  35.017  1.00  0.68           H  
ATOM   1869  HA  MET A 119       1.174  -7.377  34.319  1.00  0.68           H  
ATOM   1870 1HB  MET A 119       3.649  -7.768  32.653  1.00  0.68           H  
ATOM   1871 2HB  MET A 119       2.213  -6.914  32.171  1.00  0.68           H  
ATOM   1872 1HG  MET A 119       4.095  -6.060  34.388  1.00  0.68           H  
ATOM   1873 2HG  MET A 119       4.106  -5.414  32.755  1.00  0.68           H  
ATOM   1874 1HE  MET A 119       0.887  -3.412  32.461  1.00  0.68           H  
ATOM   1875 2HE  MET A 119       2.474  -3.797  31.749  1.00  0.68           H  
ATOM   1876 3HE  MET A 119       1.222  -5.060  31.883  1.00  0.68           H  
ATOM   1877  N   ASN A 120       0.478  -9.316  32.775  1.00  0.73           N  
ATOM   1878  CA  ASN A 120       0.060 -10.579  32.163  1.00  0.73           C  
ATOM   1879  C   ASN A 120       0.584 -10.688  30.735  1.00  0.73           C  
ATOM   1880  O   ASN A 120       0.644  -9.685  30.021  1.00  0.73           O  
ATOM   1881  CB  ASN A 120      -1.460 -10.719  32.193  1.00  0.73           C  
ATOM   1882  CG  ASN A 120      -2.020 -10.856  33.599  1.00  0.73           C  
ATOM   1883  OD1 ASN A 120      -1.817 -11.881  34.262  1.00  0.73           O  
ATOM   1884  ND2 ASN A 120      -2.725  -9.846  34.052  1.00  0.73           N  
ATOM   1885  H   ASN A 120      -0.095  -8.488  32.685  1.00  0.73           H  
ATOM   1886  HA  ASN A 120       0.492 -11.407  32.722  1.00  0.73           H  
ATOM   1887 1HB  ASN A 120      -1.914  -9.851  31.713  1.00  0.73           H  
ATOM   1888 2HB  ASN A 120      -1.746 -11.598  31.611  1.00  0.73           H  
ATOM   1889 1HD2 ASN A 120      -3.127  -9.882  34.968  1.00  0.73           H  
ATOM   1890 2HD2 ASN A 120      -2.867  -9.039  33.479  1.00  0.73           H  
ATOM   1891  N   LEU A 121       0.897 -11.911  30.317  1.00  0.77           N  
ATOM   1892  CA  LEU A 121       1.315 -12.222  28.955  1.00  0.77           C  
ATOM   1893  C   LEU A 121       0.124 -12.744  28.149  1.00  0.77           C  
ATOM   1894  O   LEU A 121      -0.747 -13.423  28.686  1.00  0.77           O  
ATOM   1895  CB  LEU A 121       2.430 -13.280  28.993  1.00  0.77           C  
ATOM   1896  CG  LEU A 121       3.728 -12.888  29.731  1.00  0.77           C  
ATOM   1897  CD1 LEU A 121       4.622 -14.091  29.867  1.00  0.77           C  
ATOM   1898  CD2 LEU A 121       4.445 -11.816  28.924  1.00  0.77           C  
ATOM   1899  H   LEU A 121       0.859 -12.685  30.978  1.00  0.77           H  
ATOM   1900  HA  LEU A 121       1.689 -11.314  28.480  1.00  0.77           H  
ATOM   1901 1HB  LEU A 121       2.042 -14.179  29.460  1.00  0.77           H  
ATOM   1902 2HB  LEU A 121       2.697 -13.524  27.974  1.00  0.77           H  
ATOM   1903  HG  LEU A 121       3.489 -12.519  30.730  1.00  0.77           H  
ATOM   1904 1HD1 LEU A 121       5.524 -13.803  30.390  1.00  0.77           H  
ATOM   1905 2HD1 LEU A 121       4.106 -14.864  30.437  1.00  0.77           H  
ATOM   1906 3HD1 LEU A 121       4.873 -14.477  28.877  1.00  0.77           H  
ATOM   1907 1HD2 LEU A 121       5.364 -11.534  29.418  1.00  0.77           H  
ATOM   1908 2HD2 LEU A 121       4.677 -12.201  27.929  1.00  0.77           H  
ATOM   1909 3HD2 LEU A 121       3.797 -10.963  28.835  1.00  0.77           H  
ATOM   1910  N   ASP A 122       0.087 -12.407  26.865  1.00  0.81           N  
ATOM   1911  CA  ASP A 122      -0.925 -12.849  25.903  1.00  0.81           C  
ATOM   1912  C   ASP A 122      -0.344 -13.873  24.911  1.00  0.81           C  
ATOM   1913  O   ASP A 122       0.584 -13.520  24.182  1.00  0.81           O  
ATOM   1914  CB  ASP A 122      -1.487 -11.625  25.162  1.00  0.81           C  
ATOM   1915  CG  ASP A 122      -2.667 -11.895  24.187  1.00  0.81           C  
ATOM   1916  OD1 ASP A 122      -2.970 -13.027  23.917  1.00  0.81           O  
ATOM   1917  OD2 ASP A 122      -3.250 -10.934  23.734  1.00  0.81           O  
ATOM   1918  H   ASP A 122       0.802 -11.764  26.517  1.00  0.81           H  
ATOM   1919  HA  ASP A 122      -1.743 -13.307  26.453  1.00  0.81           H  
ATOM   1920 1HB  ASP A 122      -1.824 -10.895  25.900  1.00  0.81           H  
ATOM   1921 2HB  ASP A 122      -0.679 -11.150  24.599  1.00  0.81           H  
ATOM   1922  N   PRO A 123      -0.789 -15.151  24.872  1.00  0.82           N  
ATOM   1923  CA  PRO A 123      -1.829 -15.907  25.591  1.00  0.82           C  
ATOM   1924  C   PRO A 123      -1.845 -15.984  27.111  1.00  0.82           C  
ATOM   1925  O   PRO A 123      -2.871 -15.676  27.722  1.00  0.82           O  
ATOM   1926  CB  PRO A 123      -1.610 -17.328  25.040  1.00  0.82           C  
ATOM   1927  CG  PRO A 123      -1.088 -17.106  23.667  1.00  0.82           C  
ATOM   1928  CD  PRO A 123      -0.149 -15.956  23.826  1.00  0.82           C  
ATOM   1929  HA  PRO A 123      -2.800 -15.525  25.246  1.00  0.82           H  
ATOM   1930 1HB  PRO A 123      -0.909 -17.882  25.677  1.00  0.82           H  
ATOM   1931 2HB  PRO A 123      -2.559 -17.882  25.058  1.00  0.82           H  
ATOM   1932 1HG  PRO A 123      -0.604 -18.006  23.289  1.00  0.82           H  
ATOM   1933 2HG  PRO A 123      -1.918 -16.876  22.982  1.00  0.82           H  
ATOM   1934 1HD  PRO A 123       0.818 -16.322  24.173  1.00  0.82           H  
ATOM   1935 2HD  PRO A 123      -0.068 -15.382  22.892  1.00  0.82           H  
ATOM   1936  N   GLU A 124      -0.766 -16.468  27.724  1.00  0.80           N  
ATOM   1937  CA  GLU A 124      -0.824 -16.695  29.165  1.00  0.80           C  
ATOM   1938  C   GLU A 124       0.521 -16.704  29.878  1.00  0.80           C  
ATOM   1939  O   GLU A 124       1.582 -16.822  29.263  1.00  0.80           O  
ATOM   1940  CB  GLU A 124      -1.620 -17.986  29.450  1.00  0.80           C  
ATOM   1941  CG  GLU A 124      -1.064 -19.261  28.872  1.00  0.80           C  
ATOM   1942  CD  GLU A 124      -2.018 -20.426  29.079  1.00  0.80           C  
ATOM   1943  OE1 GLU A 124      -2.224 -20.825  30.200  1.00  0.80           O  
ATOM   1944  OE2 GLU A 124      -2.546 -20.912  28.100  1.00  0.80           O  
ATOM   1945  H   GLU A 124       0.079 -16.692  27.213  1.00  0.80           H  
ATOM   1946  HA  GLU A 124      -1.393 -15.868  29.596  1.00  0.80           H  
ATOM   1947 1HB  GLU A 124      -1.696 -18.128  30.526  1.00  0.80           H  
ATOM   1948 2HB  GLU A 124      -2.636 -17.878  29.073  1.00  0.80           H  
ATOM   1949 1HG  GLU A 124      -0.888 -19.129  27.807  1.00  0.80           H  
ATOM   1950 2HG  GLU A 124      -0.109 -19.480  29.349  1.00  0.80           H  
ATOM   1951  N   GLY A 125       0.447 -16.593  31.200  1.00  0.76           N  
ATOM   1952  CA  GLY A 125       1.609 -16.564  32.078  1.00  0.76           C  
ATOM   1953  C   GLY A 125       1.837 -15.115  32.466  1.00  0.76           C  
ATOM   1954  O   GLY A 125       1.177 -14.226  31.921  1.00  0.76           O  
ATOM   1955  H   GLY A 125      -0.468 -16.515  31.618  1.00  0.76           H  
ATOM   1956 1HA  GLY A 125       1.430 -17.171  32.967  1.00  0.76           H  
ATOM   1957 2HA  GLY A 125       2.483 -16.969  31.571  1.00  0.76           H  
ATOM   1958  N   GLN A 126       2.704 -14.873  33.438  1.00  0.71           N  
ATOM   1959  CA  GLN A 126       2.957 -13.509  33.892  1.00  0.71           C  
ATOM   1960  C   GLN A 126       4.434 -13.176  33.864  1.00  0.71           C  
ATOM   1961  O   GLN A 126       5.288 -14.067  33.930  1.00  0.71           O  
ATOM   1962  CB  GLN A 126       2.399 -13.277  35.298  1.00  0.71           C  
ATOM   1963  CG  GLN A 126       0.910 -13.442  35.408  1.00  0.71           C  
ATOM   1964  CD  GLN A 126       0.393 -13.216  36.809  1.00  0.71           C  
ATOM   1965  OE1 GLN A 126       1.067 -13.597  37.785  1.00  0.71           O  
ATOM   1966  NE2 GLN A 126      -0.786 -12.607  36.915  1.00  0.71           N  
ATOM   1967  H   GLN A 126       3.188 -15.658  33.872  1.00  0.71           H  
ATOM   1968  HA  GLN A 126       2.460 -12.819  33.213  1.00  0.71           H  
ATOM   1969 1HB  GLN A 126       2.874 -13.962  35.997  1.00  0.71           H  
ATOM   1970 2HB  GLN A 126       2.646 -12.258  35.613  1.00  0.71           H  
ATOM   1971 1HG  GLN A 126       0.458 -12.715  34.756  1.00  0.71           H  
ATOM   1972 2HG  GLN A 126       0.631 -14.445  35.097  1.00  0.71           H  
ATOM   1973 1HE2 GLN A 126      -1.191 -12.428  37.812  1.00  0.71           H  
ATOM   1974 2HE2 GLN A 126      -1.272 -12.320  36.061  1.00  0.71           H  
ATOM   1975  N   ILE A 127       4.726 -11.884  33.789  1.00  0.66           N  
ATOM   1976  CA  ILE A 127       6.098 -11.394  33.802  1.00  0.66           C  
ATOM   1977  C   ILE A 127       6.262 -10.209  34.756  1.00  0.66           C  
ATOM   1978  O   ILE A 127       5.444  -9.288  34.774  1.00  0.66           O  
ATOM   1979  CB  ILE A 127       6.467 -11.000  32.377  1.00  0.66           C  
ATOM   1980  CG1 ILE A 127       7.877 -10.571  32.240  1.00  0.66           C  
ATOM   1981  CG2 ILE A 127       5.512  -9.977  31.896  1.00  0.66           C  
ATOM   1982  CD1 ILE A 127       8.220 -10.471  30.795  1.00  0.66           C  
ATOM   1983  H   ILE A 127       3.955 -11.219  33.723  1.00  0.66           H  
ATOM   1984  HA  ILE A 127       6.755 -12.191  34.133  1.00  0.66           H  
ATOM   1985  HB  ILE A 127       6.362 -11.871  31.740  1.00  0.66           H  
ATOM   1986 1HG1 ILE A 127       8.036  -9.626  32.728  1.00  0.66           H  
ATOM   1987 2HG1 ILE A 127       8.532 -11.305  32.712  1.00  0.66           H  
ATOM   1988 1HG2 ILE A 127       5.743  -9.724  30.866  1.00  0.66           H  
ATOM   1989 2HG2 ILE A 127       4.494 -10.368  31.956  1.00  0.66           H  
ATOM   1990 3HG2 ILE A 127       5.588  -9.105  32.514  1.00  0.66           H  
ATOM   1991 1HD1 ILE A 127       9.248 -10.172  30.662  1.00  0.66           H  
ATOM   1992 2HD1 ILE A 127       8.054 -11.426  30.334  1.00  0.66           H  
ATOM   1993 3HD1 ILE A 127       7.566  -9.738  30.337  1.00  0.66           H  
ATOM   1994  N   SER A 128       7.340 -10.224  35.527  1.00  0.64           N  
ATOM   1995  CA  SER A 128       7.621  -9.160  36.484  1.00  0.64           C  
ATOM   1996  C   SER A 128       8.701  -8.247  35.930  1.00  0.64           C  
ATOM   1997  O   SER A 128       9.820  -8.713  35.656  1.00  0.64           O  
ATOM   1998  CB  SER A 128       8.063  -9.759  37.804  1.00  0.64           C  
ATOM   1999  OG  SER A 128       8.279  -8.777  38.767  1.00  0.64           O  
ATOM   2000  H   SER A 128       7.974 -11.012  35.462  1.00  0.64           H  
ATOM   2001  HA  SER A 128       6.722  -8.570  36.647  1.00  0.64           H  
ATOM   2002 1HB  SER A 128       7.311 -10.462  38.160  1.00  0.64           H  
ATOM   2003 2HB  SER A 128       8.979 -10.314  37.641  1.00  0.64           H  
ATOM   2004  HG  SER A 128       7.360  -8.565  39.091  1.00  0.64           H  
ATOM   2005  N   LEU A 129       8.338  -6.970  35.723  1.00  0.65           N  
ATOM   2006  CA  LEU A 129       9.240  -5.974  35.136  1.00  0.65           C  
ATOM   2007  C   LEU A 129       9.368  -4.690  35.950  1.00  0.65           C  
ATOM   2008  O   LEU A 129       8.471  -4.306  36.717  1.00  0.65           O  
ATOM   2009  CB  LEU A 129       8.792  -5.498  33.744  1.00  0.65           C  
ATOM   2010  CG  LEU A 129       8.704  -6.469  32.627  1.00  0.65           C  
ATOM   2011  CD1 LEU A 129       7.320  -6.956  32.541  1.00  0.65           C  
ATOM   2012  CD2 LEU A 129       9.097  -5.780  31.336  1.00  0.65           C  
ATOM   2013  H   LEU A 129       7.394  -6.687  36.002  1.00  0.65           H  
ATOM   2014  HA  LEU A 129      10.226  -6.423  35.057  1.00  0.65           H  
ATOM   2015 1HB  LEU A 129       7.810  -5.040  33.848  1.00  0.65           H  
ATOM   2016 2HB  LEU A 129       9.490  -4.719  33.421  1.00  0.65           H  
ATOM   2017  HG  LEU A 129       9.365  -7.316  32.813  1.00  0.65           H  
ATOM   2018 1HD1 LEU A 129       7.254  -7.652  31.720  1.00  0.65           H  
ATOM   2019 2HD1 LEU A 129       7.039  -7.446  33.472  1.00  0.65           H  
ATOM   2020 3HD1 LEU A 129       6.654  -6.118  32.363  1.00  0.65           H  
ATOM   2021 1HD2 LEU A 129       9.023  -6.493  30.532  1.00  0.65           H  
ATOM   2022 2HD2 LEU A 129       8.430  -4.941  31.146  1.00  0.65           H  
ATOM   2023 3HD2 LEU A 129      10.122  -5.418  31.416  1.00  0.65           H  
ATOM   2024  N   GLU A 130      10.484  -4.001  35.712  1.00  0.69           N  
ATOM   2025  CA  GLU A 130      10.731  -2.664  36.242  1.00  0.69           C  
ATOM   2026  C   GLU A 130      11.252  -1.763  35.114  1.00  0.69           C  
ATOM   2027  O   GLU A 130      12.184  -2.120  34.394  1.00  0.69           O  
ATOM   2028  CB  GLU A 130      11.721  -2.730  37.409  1.00  0.69           C  
ATOM   2029  CG  GLU A 130      12.038  -1.409  38.080  1.00  0.69           C  
ATOM   2030  CD  GLU A 130      12.915  -1.597  39.302  1.00  0.69           C  
ATOM   2031  OE1 GLU A 130      13.180  -2.730  39.648  1.00  0.69           O  
ATOM   2032  OE2 GLU A 130      13.304  -0.623  39.895  1.00  0.69           O  
ATOM   2033  H   GLU A 130      11.184  -4.431  35.110  1.00  0.69           H  
ATOM   2034  HA  GLU A 130       9.795  -2.254  36.605  1.00  0.69           H  
ATOM   2035 1HB  GLU A 130      11.331  -3.404  38.171  1.00  0.69           H  
ATOM   2036 2HB  GLU A 130      12.654  -3.148  37.063  1.00  0.69           H  
ATOM   2037 1HG  GLU A 130      12.545  -0.754  37.369  1.00  0.69           H  
ATOM   2038 2HG  GLU A 130      11.104  -0.933  38.367  1.00  0.69           H  
ATOM   2039  N   LEU A 131      10.621  -0.603  34.926  1.00  0.76           N  
ATOM   2040  CA  LEU A 131      11.037   0.296  33.850  1.00  0.76           C  
ATOM   2041  C   LEU A 131      11.318   1.703  34.357  1.00  0.76           C  
ATOM   2042  O   LEU A 131      10.554   2.236  35.161  1.00  0.76           O  
ATOM   2043  CB  LEU A 131       9.938   0.370  32.790  1.00  0.76           C  
ATOM   2044  CG  LEU A 131       9.553  -0.944  32.121  1.00  0.76           C  
ATOM   2045  CD1 LEU A 131       8.437  -1.639  32.928  1.00  0.76           C  
ATOM   2046  CD2 LEU A 131       9.095  -0.658  30.734  1.00  0.76           C  
ATOM   2047  H   LEU A 131       9.845  -0.359  35.533  1.00  0.76           H  
ATOM   2048  HA  LEU A 131      11.942  -0.095  33.399  1.00  0.76           H  
ATOM   2049 1HB  LEU A 131       9.048   0.781  33.247  1.00  0.76           H  
ATOM   2050 2HB  LEU A 131      10.257   1.046  32.028  1.00  0.76           H  
ATOM   2051  HG  LEU A 131      10.418  -1.607  32.094  1.00  0.76           H  
ATOM   2052 1HD1 LEU A 131       8.172  -2.576  32.443  1.00  0.76           H  
ATOM   2053 2HD1 LEU A 131       8.760  -1.846  33.939  1.00  0.76           H  
ATOM   2054 3HD1 LEU A 131       7.562  -0.991  32.967  1.00  0.76           H  
ATOM   2055 1HD2 LEU A 131       8.824  -1.587  30.260  1.00  0.76           H  
ATOM   2056 2HD2 LEU A 131       8.231   0.003  30.763  1.00  0.76           H  
ATOM   2057 3HD2 LEU A 131       9.894  -0.183  30.191  1.00  0.76           H  
ATOM   2058  N   LYS A 132      12.367   2.340  33.830  1.00  0.90           N  
ATOM   2059  CA  LYS A 132      12.700   3.705  34.250  1.00  0.90           C  
ATOM   2060  C   LYS A 132      13.136   4.568  33.065  1.00  0.90           C  
ATOM   2061  O   LYS A 132      13.971   4.152  32.257  1.00  0.90           O  
ATOM   2062  CB  LYS A 132      13.818   3.649  35.292  1.00  0.90           C  
ATOM   2063  CG  LYS A 132      14.171   4.965  35.955  1.00  0.90           C  
ATOM   2064  CD  LYS A 132      15.291   4.765  36.991  1.00  0.90           C  
ATOM   2065  CE  LYS A 132      15.621   6.054  37.734  1.00  0.90           C  
ATOM   2066  NZ  LYS A 132      16.756   5.879  38.698  1.00  0.90           N  
ATOM   2067  H   LYS A 132      12.969   1.837  33.178  1.00  0.90           H  
ATOM   2068  HA  LYS A 132      11.818   4.158  34.689  1.00  0.90           H  
ATOM   2069 1HB  LYS A 132      13.542   2.943  36.073  1.00  0.90           H  
ATOM   2070 2HB  LYS A 132      14.723   3.271  34.822  1.00  0.90           H  
ATOM   2071 1HG  LYS A 132      14.465   5.679  35.215  1.00  0.90           H  
ATOM   2072 2HG  LYS A 132      13.286   5.361  36.456  1.00  0.90           H  
ATOM   2073 1HD  LYS A 132      14.985   4.011  37.713  1.00  0.90           H  
ATOM   2074 2HD  LYS A 132      16.187   4.409  36.488  1.00  0.90           H  
ATOM   2075 1HE  LYS A 132      15.885   6.824  37.015  1.00  0.90           H  
ATOM   2076 2HE  LYS A 132      14.737   6.375  38.286  1.00  0.90           H  
ATOM   2077 1HZ  LYS A 132      16.931   6.756  39.167  1.00  0.90           H  
ATOM   2078 2HZ  LYS A 132      16.526   5.175  39.385  1.00  0.90           H  
ATOM   2079 3HZ  LYS A 132      17.585   5.594  38.195  1.00  0.90           H  
ATOM   2080  N   LEU A 133      12.561   5.768  32.936  1.00  1.12           N  
ATOM   2081  CA  LEU A 133      12.942   6.598  31.773  1.00  1.12           C  
ATOM   2082  C   LEU A 133      13.900   7.732  32.162  1.00  1.12           C  
ATOM   2083  O   LEU A 133      13.575   8.576  33.006  1.00  1.12           O  
ATOM   2084  CB  LEU A 133      11.694   7.170  31.080  1.00  1.12           C  
ATOM   2085  CG  LEU A 133      11.944   8.028  29.809  1.00  1.12           C  
ATOM   2086  CD1 LEU A 133      12.543   7.139  28.741  1.00  1.12           C  
ATOM   2087  CD2 LEU A 133      10.642   8.610  29.310  1.00  1.12           C  
ATOM   2088  H   LEU A 133      11.878   6.071  33.642  1.00  1.12           H  
ATOM   2089  HA  LEU A 133      13.459   5.971  31.050  1.00  1.12           H  
ATOM   2090 1HB  LEU A 133      11.070   6.340  30.774  1.00  1.12           H  
ATOM   2091 2HB  LEU A 133      11.137   7.776  31.799  1.00  1.12           H  
ATOM   2092  HG  LEU A 133      12.653   8.831  30.034  1.00  1.12           H  
ATOM   2093 1HD1 LEU A 133      12.737   7.719  27.837  1.00  1.12           H  
ATOM   2094 2HD1 LEU A 133      13.459   6.733  29.109  1.00  1.12           H  
ATOM   2095 3HD1 LEU A 133      11.853   6.331  28.516  1.00  1.12           H  
ATOM   2096 1HD2 LEU A 133      10.824   9.198  28.408  1.00  1.12           H  
ATOM   2097 2HD2 LEU A 133       9.956   7.793  29.082  1.00  1.12           H  
ATOM   2098 3HD2 LEU A 133      10.221   9.246  30.079  1.00  1.12           H  
ATOM   2099  N   LEU A 134      15.080   7.743  31.542  1.00  1.43           N  
ATOM   2100  CA  LEU A 134      16.105   8.740  31.832  1.00  1.43           C  
ATOM   2101  C   LEU A 134      16.307   9.741  30.713  1.00  1.43           C  
ATOM   2102  O   LEU A 134      16.220   9.418  29.521  1.00  1.43           O  
ATOM   2103  CB  LEU A 134      17.454   8.081  32.109  1.00  1.43           C  
ATOM   2104  CG  LEU A 134      17.724   7.603  33.546  1.00  1.43           C  
ATOM   2105  CD1 LEU A 134      16.806   6.475  33.900  1.00  1.43           C  
ATOM   2106  CD2 LEU A 134      19.176   7.173  33.652  1.00  1.43           C  
ATOM   2107  H   LEU A 134      15.283   7.031  30.842  1.00  1.43           H  
ATOM   2108  HA  LEU A 134      15.803   9.290  32.721  1.00  1.43           H  
ATOM   2109 1HB  LEU A 134      17.533   7.229  31.460  1.00  1.43           H  
ATOM   2110 2HB  LEU A 134      18.245   8.787  31.837  1.00  1.43           H  
ATOM   2111  HG  LEU A 134      17.540   8.421  34.243  1.00  1.43           H  
ATOM   2112 1HD1 LEU A 134      17.015   6.157  34.910  1.00  1.43           H  
ATOM   2113 2HD1 LEU A 134      15.796   6.813  33.829  1.00  1.43           H  
ATOM   2114 3HD1 LEU A 134      16.956   5.654  33.233  1.00  1.43           H  
ATOM   2115 1HD2 LEU A 134      19.385   6.844  34.669  1.00  1.43           H  
ATOM   2116 2HD2 LEU A 134      19.370   6.362  32.968  1.00  1.43           H  
ATOM   2117 3HD2 LEU A 134      19.820   8.017  33.401  1.00  1.43           H  
ATOM   2118  N   ARG A 135      16.641  10.960  31.106  1.00  1.86           N  
ATOM   2119  CA  ARG A 135      16.971  11.990  30.146  1.00  1.86           C  
ATOM   2120  C   ARG A 135      18.480  12.075  30.013  1.00  1.86           C  
ATOM   2121  O   ARG A 135      19.196  11.922  31.006  1.00  1.86           O  
ATOM   2122  CB  ARG A 135      16.434  13.329  30.602  1.00  1.86           C  
ATOM   2123  CG  ARG A 135      14.943  13.369  30.847  1.00  1.86           C  
ATOM   2124  CD  ARG A 135      14.175  13.228  29.599  1.00  1.86           C  
ATOM   2125  NE  ARG A 135      12.763  13.385  29.834  1.00  1.86           N  
ATOM   2126  CZ  ARG A 135      11.825  13.292  28.882  1.00  1.86           C  
ATOM   2127  NH1 ARG A 135      12.156  13.033  27.647  1.00  1.86           N  
ATOM   2128  NH2 ARG A 135      10.555  13.464  29.186  1.00  1.86           N  
ATOM   2129  H   ARG A 135      16.681  11.169  32.095  1.00  1.86           H  
ATOM   2130  HA  ARG A 135      16.540  11.735  29.177  1.00  1.86           H  
ATOM   2131 1HB  ARG A 135      16.931  13.623  31.526  1.00  1.86           H  
ATOM   2132 2HB  ARG A 135      16.670  14.084  29.851  1.00  1.86           H  
ATOM   2133 1HG  ARG A 135      14.659  12.553  31.515  1.00  1.86           H  
ATOM   2134 2HG  ARG A 135      14.678  14.321  31.306  1.00  1.86           H  
ATOM   2135 1HD  ARG A 135      14.490  13.987  28.884  1.00  1.86           H  
ATOM   2136 2HD  ARG A 135      14.343  12.235  29.171  1.00  1.86           H  
ATOM   2137  HE  ARG A 135      12.461  13.590  30.775  1.00  1.86           H  
ATOM   2138 1HH1 ARG A 135      13.120  12.877  27.347  1.00  1.86           H  
ATOM   2139 2HH1 ARG A 135      11.446  12.968  26.930  1.00  1.86           H  
ATOM   2140 1HH2 ARG A 135      10.285  13.669  30.131  1.00  1.86           H  
ATOM   2141 2HH2 ARG A 135       9.857  13.391  28.458  1.00  1.86           H  
ATOM   2142  N   HIS A 136      18.944  12.328  28.799  1.00  2.37           N  
ATOM   2143  CA  HIS A 136      20.360  12.494  28.525  1.00  2.37           C  
ATOM   2144  C   HIS A 136      20.561  13.665  27.574  1.00  2.37           C  
ATOM   2145  O   HIS A 136      21.530  14.414  27.693  1.00  2.37           O  
ATOM   2146  OXT HIS A 136      19.636  13.973  26.823  1.00  2.37           O  
ATOM   2147  CB  HIS A 136      20.960  11.208  27.934  1.00  2.37           C  
ATOM   2148  CG  HIS A 136      20.868   9.986  28.841  1.00  2.37           C  
ATOM   2149  ND1 HIS A 136      21.760   9.754  29.870  1.00  2.37           N  
ATOM   2150  CD2 HIS A 136      20.002   8.945  28.857  1.00  2.37           C  
ATOM   2151  CE1 HIS A 136      21.446   8.620  30.477  1.00  2.37           C  
ATOM   2152  NE2 HIS A 136      20.398   8.103  29.875  1.00  2.37           N  
ATOM   2153  H   HIS A 136      18.287  12.421  28.037  1.00  2.37           H  
ATOM   2154  HA  HIS A 136      20.892  12.721  29.447  1.00  2.37           H  
ATOM   2155 1HB  HIS A 136      20.453  10.970  26.998  1.00  2.37           H  
ATOM   2156 2HB  HIS A 136      22.012  11.376  27.700  1.00  2.37           H  
ATOM   2157  HD1 HIS A 136      22.528  10.341  30.131  1.00  2.37           H  
ATOM   2158  HD2 HIS A 136      19.142   8.701  28.238  1.00  2.37           H  
ATOM   2159  HE1 HIS A 136      22.034   8.259  31.319  1.00  2.37           H  
TER    2160
ENDMDL

REMARK ID 78437 MODEL 3 2021-05-29_00000061_1_19
PFRMAT TS
TARGET 2021-05-29_00000061_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.120   0.842   1.447  1.00 14.21           N  
ATOM      2  CA  SER A   1      -0.484   1.343   0.236  1.00 14.21           C  
ATOM      3  C   SER A   1       0.672   2.268   0.570  1.00 14.21           C  
ATOM      4  O   SER A   1       0.605   3.051   1.520  1.00 14.21           O  
ATOM      5  CB  SER A   1      -1.482   2.078  -0.633  1.00 14.21           C  
ATOM      6  OG  SER A   1      -0.846   2.642  -1.750  1.00 14.21           O  
ATOM      7 1H   SER A   1      -1.636   0.001   1.234  1.00 14.21           H  
ATOM      8 2H   SER A   1      -0.410   0.638   2.136  1.00 14.21           H  
ATOM      9 3H   SER A   1      -1.750   1.543   1.809  1.00 14.21           H  
ATOM     10  HA  SER A   1      -0.089   0.495  -0.325  1.00 14.21           H  
ATOM     11 1HB  SER A   1      -2.259   1.389  -0.961  1.00 14.21           H  
ATOM     12 2HB  SER A   1      -1.962   2.862  -0.050  1.00 14.21           H  
ATOM     13  HG  SER A   1      -0.136   3.211  -1.397  1.00 14.21           H  
ATOM     14  N   THR A   2       1.740   2.157  -0.203  1.00 13.73           N  
ATOM     15  CA  THR A   2       2.928   2.983  -0.017  1.00 13.73           C  
ATOM     16  C   THR A   2       2.568   4.461  -0.162  1.00 13.73           C  
ATOM     17  O   THR A   2       1.840   4.833  -1.086  1.00 13.73           O  
ATOM     18  CB  THR A   2       4.027   2.587  -1.023  1.00 13.73           C  
ATOM     19  OG1 THR A   2       4.342   1.197  -0.854  1.00 13.73           O  
ATOM     20  CG2 THR A   2       5.288   3.406  -0.795  1.00 13.73           C  
ATOM     21  H   THR A   2       1.733   1.489  -0.963  1.00 13.73           H  
ATOM     22  HA  THR A   2       3.311   2.826   0.993  1.00 13.73           H  
ATOM     23  HB  THR A   2       3.668   2.754  -2.038  1.00 13.73           H  
ATOM     24  HG1 THR A   2       5.052   0.954  -1.459  1.00 13.73           H  
ATOM     25 1HG2 THR A   2       6.050   3.105  -1.511  1.00 13.73           H  
ATOM     26 2HG2 THR A   2       5.072   4.457  -0.929  1.00 13.73           H  
ATOM     27 3HG2 THR A   2       5.653   3.239   0.216  1.00 13.73           H  
ATOM     28  N   ARG A   3       3.039   5.286   0.771  1.00 13.17           N  
ATOM     29  CA  ARG A   3       2.769   6.721   0.759  1.00 13.17           C  
ATOM     30  C   ARG A   3       3.506   7.414  -0.386  1.00 13.17           C  
ATOM     31  O   ARG A   3       4.440   6.853  -0.959  1.00 13.17           O  
ATOM     32  CB  ARG A   3       3.152   7.366   2.082  1.00 13.17           C  
ATOM     33  CG  ARG A   3       4.638   7.431   2.384  1.00 13.17           C  
ATOM     34  CD  ARG A   3       4.888   8.160   3.668  1.00 13.17           C  
ATOM     35  NE  ARG A   3       6.303   8.237   4.000  1.00 13.17           N  
ATOM     36  CZ  ARG A   3       7.126   9.213   3.567  1.00 13.17           C  
ATOM     37  NH1 ARG A   3       6.651  10.171   2.802  1.00 13.17           N  
ATOM     38  NH2 ARG A   3       8.404   9.210   3.912  1.00 13.17           N  
ATOM     39  H   ARG A   3       3.612   4.901   1.509  1.00 13.17           H  
ATOM     40  HA  ARG A   3       1.699   6.866   0.611  1.00 13.17           H  
ATOM     41 1HB  ARG A   3       2.777   8.388   2.103  1.00 13.17           H  
ATOM     42 2HB  ARG A   3       2.673   6.827   2.898  1.00 13.17           H  
ATOM     43 1HG  ARG A   3       5.043   6.424   2.468  1.00 13.17           H  
ATOM     44 2HG  ARG A   3       5.148   7.966   1.578  1.00 13.17           H  
ATOM     45 1HD  ARG A   3       4.504   9.176   3.581  1.00 13.17           H  
ATOM     46 2HD  ARG A   3       4.374   7.648   4.481  1.00 13.17           H  
ATOM     47  HE  ARG A   3       6.693   7.513   4.589  1.00 13.17           H  
ATOM     48 1HH1 ARG A   3       5.669  10.171   2.541  1.00 13.17           H  
ATOM     49 2HH1 ARG A   3       7.258  10.904   2.469  1.00 13.17           H  
ATOM     50 1HH2 ARG A   3       8.767   8.473   4.501  1.00 13.17           H  
ATOM     51 2HH2 ARG A   3       9.015   9.943   3.586  1.00 13.17           H  
ATOM     52  N   SER A   4       3.075   8.625  -0.723  1.00 12.61           N  
ATOM     53  CA  SER A   4       3.701   9.388  -1.799  1.00 12.61           C  
ATOM     54  C   SER A   4       5.107   9.858  -1.443  1.00 12.61           C  
ATOM     55  O   SER A   4       5.509   9.857  -0.277  1.00 12.61           O  
ATOM     56  CB  SER A   4       2.857  10.597  -2.142  1.00 12.61           C  
ATOM     57  OG  SER A   4       2.881  11.532  -1.101  1.00 12.61           O  
ATOM     58  H   SER A   4       2.294   9.029  -0.227  1.00 12.61           H  
ATOM     59  HA  SER A   4       3.772   8.745  -2.677  1.00 12.61           H  
ATOM     60 1HB  SER A   4       3.234  11.059  -3.055  1.00 12.61           H  
ATOM     61 2HB  SER A   4       1.833  10.284  -2.331  1.00 12.61           H  
ATOM     62  HG  SER A   4       3.790  11.886  -1.091  1.00 12.61           H  
ATOM     63  N   THR A   5       5.839  10.276  -2.467  1.00 12.09           N  
ATOM     64  CA  THR A   5       7.194  10.782  -2.323  1.00 12.09           C  
ATOM     65  C   THR A   5       7.184  12.222  -1.846  1.00 12.09           C  
ATOM     66  O   THR A   5       6.129  12.855  -1.784  1.00 12.09           O  
ATOM     67  CB  THR A   5       7.955  10.678  -3.655  1.00 12.09           C  
ATOM     68  OG1 THR A   5       7.332  11.522  -4.631  1.00 12.09           O  
ATOM     69  CG2 THR A   5       7.931   9.243  -4.148  1.00 12.09           C  
ATOM     70  H   THR A   5       5.438  10.237  -3.392  1.00 12.09           H  
ATOM     71  HA  THR A   5       7.713  10.180  -1.577  1.00 12.09           H  
ATOM     72  HB  THR A   5       8.987  10.997  -3.516  1.00 12.09           H  
ATOM     73  HG1 THR A   5       7.504  12.449  -4.411  1.00 12.09           H  
ATOM     74 1HG2 THR A   5       8.469   9.174  -5.094  1.00 12.09           H  
ATOM     75 2HG2 THR A   5       8.407   8.598  -3.410  1.00 12.09           H  
ATOM     76 3HG2 THR A   5       6.899   8.926  -4.293  1.00 12.09           H  
ATOM     77  N   VAL A   6       8.358  12.731  -1.509  1.00 11.63           N  
ATOM     78  CA  VAL A   6       8.499  14.099  -1.049  1.00 11.63           C  
ATOM     79  C   VAL A   6       8.221  15.055  -2.217  1.00 11.63           C  
ATOM     80  O   VAL A   6       8.828  14.906  -3.284  1.00 11.63           O  
ATOM     81  CB  VAL A   6       9.933  14.325  -0.535  1.00 11.63           C  
ATOM     82  CG1 VAL A   6      10.136  15.770  -0.144  1.00 11.63           C  
ATOM     83  CG2 VAL A   6      10.199  13.407   0.640  1.00 11.63           C  
ATOM     84  H   VAL A   6       9.180  12.147  -1.574  1.00 11.63           H  
ATOM     85  HA  VAL A   6       7.804  14.244  -0.229  1.00 11.63           H  
ATOM     86  HB  VAL A   6      10.632  14.108  -1.342  1.00 11.63           H  
ATOM     87 1HG1 VAL A   6      11.163  15.917   0.186  1.00 11.63           H  
ATOM     88 2HG1 VAL A   6       9.934  16.404  -0.996  1.00 11.63           H  
ATOM     89 3HG1 VAL A   6       9.465  16.028   0.663  1.00 11.63           H  
ATOM     90 1HG2 VAL A   6      11.221  13.556   0.992  1.00 11.63           H  
ATOM     91 2HG2 VAL A   6       9.499  13.636   1.444  1.00 11.63           H  
ATOM     92 3HG2 VAL A   6      10.069  12.369   0.332  1.00 11.63           H  
ATOM     93  N   PRO A   7       7.340  16.060  -2.065  1.00 11.18           N  
ATOM     94  CA  PRO A   7       6.940  16.991  -3.103  1.00 11.18           C  
ATOM     95  C   PRO A   7       8.012  18.019  -3.412  1.00 11.18           C  
ATOM     96  O   PRO A   7       7.859  19.217  -3.158  1.00 11.18           O  
ATOM     97  CB  PRO A   7       5.686  17.633  -2.502  1.00 11.18           C  
ATOM     98  CG  PRO A   7       5.934  17.613  -1.016  1.00 11.18           C  
ATOM     99  CD  PRO A   7       6.654  16.291  -0.770  1.00 11.18           C  
ATOM    100  HA  PRO A   7       6.685  16.427  -4.012  1.00 11.18           H  
ATOM    101 1HB  PRO A   7       5.556  18.652  -2.912  1.00 11.18           H  
ATOM    102 2HB  PRO A   7       4.796  17.058  -2.796  1.00 11.18           H  
ATOM    103 1HG  PRO A   7       6.536  18.485  -0.719  1.00 11.18           H  
ATOM    104 2HG  PRO A   7       4.979  17.685  -0.472  1.00 11.18           H  
ATOM    105 1HD  PRO A   7       7.354  16.430   0.047  1.00 11.18           H  
ATOM    106 2HD  PRO A   7       5.921  15.488  -0.573  1.00 11.18           H  
ATOM    107  N   ASN A   8       9.108  17.553  -3.997  1.00 10.68           N  
ATOM    108  CA  ASN A   8      10.226  18.427  -4.334  1.00 10.68           C  
ATOM    109  C   ASN A   8       9.917  19.158  -5.642  1.00 10.68           C  
ATOM    110  O   ASN A   8      10.553  18.949  -6.681  1.00 10.68           O  
ATOM    111  CB  ASN A   8      11.520  17.641  -4.441  1.00 10.68           C  
ATOM    112  CG  ASN A   8      11.922  17.021  -3.153  1.00 10.68           C  
ATOM    113  OD1 ASN A   8      11.750  17.637  -2.102  1.00 10.68           O  
ATOM    114  ND2 ASN A   8      12.463  15.831  -3.204  1.00 10.68           N  
ATOM    115  H   ASN A   8       9.165  16.551  -4.174  1.00 10.68           H  
ATOM    116  HA  ASN A   8      10.333  19.181  -3.553  1.00 10.68           H  
ATOM    117 1HB  ASN A   8      11.425  16.865  -5.203  1.00 10.68           H  
ATOM    118 2HB  ASN A   8      12.313  18.313  -4.743  1.00 10.68           H  
ATOM    119 1HD2 ASN A   8      12.756  15.375  -2.364  1.00 10.68           H  
ATOM    120 2HD2 ASN A   8      12.586  15.374  -4.087  1.00 10.68           H  
ATOM    121  N   ASP A   9       8.917  20.026  -5.572  1.00 10.10           N  
ATOM    122  CA  ASP A   9       8.412  20.756  -6.725  1.00 10.10           C  
ATOM    123  C   ASP A   9       9.359  21.869  -7.166  1.00 10.10           C  
ATOM    124  O   ASP A   9       9.493  22.143  -8.359  1.00 10.10           O  
ATOM    125  CB  ASP A   9       7.036  21.326  -6.401  1.00 10.10           C  
ATOM    126  CG  ASP A   9       5.979  20.225  -6.228  1.00 10.10           C  
ATOM    127  OD1 ASP A   9       6.249  19.094  -6.580  1.00 10.10           O  
ATOM    128  OD2 ASP A   9       4.916  20.525  -5.746  1.00 10.10           O  
ATOM    129  H   ASP A   9       8.466  20.124  -4.662  1.00 10.10           H  
ATOM    130  HA  ASP A   9       8.306  20.054  -7.553  1.00 10.10           H  
ATOM    131 1HB  ASP A   9       7.092  21.904  -5.478  1.00 10.10           H  
ATOM    132 2HB  ASP A   9       6.722  22.000  -7.196  1.00 10.10           H  
ATOM    133  N   ASP A  10      10.013  22.503  -6.196  1.00  9.40           N  
ATOM    134  CA  ASP A  10      10.939  23.604  -6.451  1.00  9.40           C  
ATOM    135  C   ASP A  10      11.891  23.775  -5.267  1.00  9.40           C  
ATOM    136  O   ASP A  10      11.719  23.159  -4.211  1.00  9.40           O  
ATOM    137  CB  ASP A  10      10.164  24.911  -6.729  1.00  9.40           C  
ATOM    138  CG  ASP A  10      10.928  25.954  -7.616  1.00  9.40           C  
ATOM    139  OD1 ASP A  10      12.142  25.886  -7.688  1.00  9.40           O  
ATOM    140  OD2 ASP A  10      10.281  26.800  -8.188  1.00  9.40           O  
ATOM    141  H   ASP A  10       9.855  22.206  -5.246  1.00  9.40           H  
ATOM    142  HA  ASP A  10      11.531  23.363  -7.334  1.00  9.40           H  
ATOM    143 1HB  ASP A  10       9.220  24.675  -7.222  1.00  9.40           H  
ATOM    144 2HB  ASP A  10       9.921  25.389  -5.780  1.00  9.40           H  
ATOM    145  N   GLY A  11      12.864  24.666  -5.418  1.00  8.59           N  
ATOM    146  CA  GLY A  11      13.864  24.959  -4.379  1.00  8.59           C  
ATOM    147  C   GLY A  11      13.305  25.833  -3.256  1.00  8.59           C  
ATOM    148  O   GLY A  11      13.749  26.962  -3.040  1.00  8.59           O  
ATOM    149  H   GLY A  11      12.907  25.152  -6.314  1.00  8.59           H  
ATOM    150 1HA  GLY A  11      14.233  24.023  -3.959  1.00  8.59           H  
ATOM    151 2HA  GLY A  11      14.721  25.455  -4.834  1.00  8.59           H  
ATOM    152  N   VAL A  12      12.320  25.300  -2.552  1.00  7.61           N  
ATOM    153  CA  VAL A  12      11.635  26.021  -1.494  1.00  7.61           C  
ATOM    154  C   VAL A  12      12.471  26.083  -0.232  1.00  7.61           C  
ATOM    155  O   VAL A  12      12.964  25.071   0.252  1.00  7.61           O  
ATOM    156  CB  VAL A  12      10.290  25.343  -1.196  1.00  7.61           C  
ATOM    157  CG1 VAL A  12       9.603  26.022  -0.021  1.00  7.61           C  
ATOM    158  CG2 VAL A  12       9.423  25.404  -2.448  1.00  7.61           C  
ATOM    159  H   VAL A  12      12.032  24.358  -2.810  1.00  7.61           H  
ATOM    160  HA  VAL A  12      11.445  27.039  -1.837  1.00  7.61           H  
ATOM    161  HB  VAL A  12      10.463  24.304  -0.921  1.00  7.61           H  
ATOM    162 1HG1 VAL A  12       8.656  25.526   0.183  1.00  7.61           H  
ATOM    163 2HG1 VAL A  12      10.239  25.956   0.864  1.00  7.61           H  
ATOM    164 3HG1 VAL A  12       9.421  27.068  -0.259  1.00  7.61           H  
ATOM    165 1HG2 VAL A  12       8.469  24.914  -2.258  1.00  7.61           H  
ATOM    166 2HG2 VAL A  12       9.250  26.445  -2.720  1.00  7.61           H  
ATOM    167 3HG2 VAL A  12       9.933  24.897  -3.263  1.00  7.61           H  
ATOM    168  N   GLU A  13      12.653  27.285   0.292  1.00  6.43           N  
ATOM    169  CA  GLU A  13      13.442  27.469   1.499  1.00  6.43           C  
ATOM    170  C   GLU A  13      12.858  26.693   2.673  1.00  6.43           C  
ATOM    171  O   GLU A  13      11.655  26.759   2.927  1.00  6.43           O  
ATOM    172  CB  GLU A  13      13.536  28.958   1.848  1.00  6.43           C  
ATOM    173  CG  GLU A  13      14.428  29.281   3.049  1.00  6.43           C  
ATOM    174  CD  GLU A  13      14.549  30.768   3.322  1.00  6.43           C  
ATOM    175  OE1 GLU A  13      13.938  31.538   2.619  1.00  6.43           O  
ATOM    176  OE2 GLU A  13      15.258  31.127   4.233  1.00  6.43           O  
ATOM    177  H   GLU A  13      12.234  28.085  -0.159  1.00  6.43           H  
ATOM    178  HA  GLU A  13      14.447  27.091   1.310  1.00  6.43           H  
ATOM    179 1HB  GLU A  13      13.921  29.507   0.988  1.00  6.43           H  
ATOM    180 2HB  GLU A  13      12.539  29.343   2.061  1.00  6.43           H  
ATOM    181 1HG  GLU A  13      14.017  28.797   3.935  1.00  6.43           H  
ATOM    182 2HG  GLU A  13      15.419  28.864   2.873  1.00  6.43           H  
ATOM    183  N   ASN A  14      13.723  25.984   3.394  1.00  5.14           N  
ATOM    184  CA  ASN A  14      13.334  25.209   4.567  1.00  5.14           C  
ATOM    185  C   ASN A  14      14.346  25.431   5.688  1.00  5.14           C  
ATOM    186  O   ASN A  14      15.493  25.800   5.436  1.00  5.14           O  
ATOM    187  CB  ASN A  14      13.186  23.730   4.239  1.00  5.14           C  
ATOM    188  CG  ASN A  14      11.974  23.409   3.370  1.00  5.14           C  
ATOM    189  OD1 ASN A  14      10.829  23.426   3.843  1.00  5.14           O  
ATOM    190  ND2 ASN A  14      12.210  23.099   2.130  1.00  5.14           N  
ATOM    191  H   ASN A  14      14.690  25.980   3.110  1.00  5.14           H  
ATOM    192  HA  ASN A  14      12.372  25.577   4.925  1.00  5.14           H  
ATOM    193 1HB  ASN A  14      14.075  23.408   3.700  1.00  5.14           H  
ATOM    194 2HB  ASN A  14      13.136  23.147   5.157  1.00  5.14           H  
ATOM    195 1HD2 ASN A  14      11.456  22.877   1.516  1.00  5.14           H  
ATOM    196 2HD2 ASN A  14      13.151  23.087   1.790  1.00  5.14           H  
ATOM    197  N   HIS A  15      13.914  25.204   6.929  1.00  3.90           N  
ATOM    198  CA  HIS A  15      14.760  25.421   8.105  1.00  3.90           C  
ATOM    199  C   HIS A  15      16.021  24.554   8.172  1.00  3.90           C  
ATOM    200  O   HIS A  15      17.133  25.072   8.281  1.00  3.90           O  
ATOM    201  CB  HIS A  15      13.934  25.185   9.374  1.00  3.90           C  
ATOM    202  CG  HIS A  15      14.684  25.404  10.662  1.00  3.90           C  
ATOM    203  ND1 HIS A  15      14.976  26.663  11.147  1.00  3.90           N  
ATOM    204  CD2 HIS A  15      15.191  24.527  11.561  1.00  3.90           C  
ATOM    205  CE1 HIS A  15      15.632  26.550  12.291  1.00  3.90           C  
ATOM    206  NE2 HIS A  15      15.774  25.266  12.566  1.00  3.90           N  
ATOM    207  H   HIS A  15      12.964  24.891   7.059  1.00  3.90           H  
ATOM    208  HA  HIS A  15      15.088  26.460   8.110  1.00  3.90           H  
ATOM    209 1HB  HIS A  15      13.071  25.851   9.371  1.00  3.90           H  
ATOM    210 2HB  HIS A  15      13.554  24.164   9.376  1.00  3.90           H  
ATOM    211  HD1 HIS A  15      14.736  27.532  10.717  1.00  3.90           H  
ATOM    212  HD2 HIS A  15      15.203  23.437  11.605  1.00  3.90           H  
ATOM    213  HE1 HIS A  15      15.954  27.438  12.835  1.00  3.90           H  
ATOM    214  N   GLY A  16      15.874  23.234   8.080  1.00  2.84           N  
ATOM    215  CA  GLY A  16      17.021  22.330   8.233  1.00  2.84           C  
ATOM    216  C   GLY A  16      17.863  22.207   6.967  1.00  2.84           C  
ATOM    217  O   GLY A  16      18.086  21.103   6.472  1.00  2.84           O  
ATOM    218  H   GLY A  16      14.954  22.848   7.933  1.00  2.84           H  
ATOM    219 1HA  GLY A  16      17.649  22.684   9.051  1.00  2.84           H  
ATOM    220 2HA  GLY A  16      16.658  21.344   8.520  1.00  2.84           H  
ATOM    221  N   GLY A  17      18.312  23.336   6.435  1.00  2.03           N  
ATOM    222  CA  GLY A  17      19.038  23.335   5.175  1.00  2.03           C  
ATOM    223  C   GLY A  17      20.482  23.795   5.282  1.00  2.03           C  
ATOM    224  O   GLY A  17      21.021  23.968   6.379  1.00  2.03           O  
ATOM    225  H   GLY A  17      18.110  24.204   6.930  1.00  2.03           H  
ATOM    226 1HA  GLY A  17      19.013  22.336   4.755  1.00  2.03           H  
ATOM    227 2HA  GLY A  17      18.510  23.973   4.467  1.00  2.03           H  
ATOM    228  N   GLY A  18      21.088  24.025   4.118  1.00  1.47           N  
ATOM    229  CA  GLY A  18      22.484  24.466   4.002  1.00  1.47           C  
ATOM    230  C   GLY A  18      23.116  23.899   2.733  1.00  1.47           C  
ATOM    231  O   GLY A  18      22.410  23.455   1.825  1.00  1.47           O  
ATOM    232  H   GLY A  18      20.547  23.827   3.276  1.00  1.47           H  
ATOM    233 1HA  GLY A  18      22.528  25.555   3.983  1.00  1.47           H  
ATOM    234 2HA  GLY A  18      23.051  24.137   4.872  1.00  1.47           H  
ATOM    235  N   THR A  19      24.439  23.967   2.641  1.00  1.10           N  
ATOM    236  CA  THR A  19      25.113  23.413   1.467  1.00  1.10           C  
ATOM    237  C   THR A  19      26.051  22.310   1.916  1.00  1.10           C  
ATOM    238  O   THR A  19      26.825  22.467   2.860  1.00  1.10           O  
ATOM    239  CB  THR A  19      25.877  24.471   0.653  1.00  1.10           C  
ATOM    240  OG1 THR A  19      24.958  25.468   0.175  1.00  1.10           O  
ATOM    241  CG2 THR A  19      26.575  23.815  -0.543  1.00  1.10           C  
ATOM    242  H   THR A  19      24.974  24.380   3.407  1.00  1.10           H  
ATOM    243  HA  THR A  19      24.373  22.961   0.807  1.00  1.10           H  
ATOM    244  HB  THR A  19      26.620  24.949   1.286  1.00  1.10           H  
ATOM    245  HG1 THR A  19      24.260  25.038  -0.333  1.00  1.10           H  
ATOM    246 1HG2 THR A  19      27.108  24.575  -1.107  1.00  1.10           H  
ATOM    247 2HG2 THR A  19      27.281  23.061  -0.202  1.00  1.10           H  
ATOM    248 3HG2 THR A  19      25.833  23.342  -1.184  1.00  1.10           H  
ATOM    249  N   LEU A  20      25.951  21.171   1.267  1.00  0.88           N  
ATOM    250  CA  LEU A  20      26.775  20.038   1.616  1.00  0.88           C  
ATOM    251  C   LEU A  20      27.940  19.938   0.667  1.00  0.88           C  
ATOM    252  O   LEU A  20      27.759  19.862  -0.549  1.00  0.88           O  
ATOM    253  CB  LEU A  20      25.968  18.757   1.517  1.00  0.88           C  
ATOM    254  CG  LEU A  20      26.678  17.490   1.815  1.00  0.88           C  
ATOM    255  CD1 LEU A  20      27.011  17.448   3.306  1.00  0.88           C  
ATOM    256  CD2 LEU A  20      25.815  16.348   1.330  1.00  0.88           C  
ATOM    257  H   LEU A  20      25.304  21.097   0.488  1.00  0.88           H  
ATOM    258  HA  LEU A  20      27.154  20.162   2.629  1.00  0.88           H  
ATOM    259 1HB  LEU A  20      25.167  18.821   2.227  1.00  0.88           H  
ATOM    260 2HB  LEU A  20      25.536  18.686   0.516  1.00  0.88           H  
ATOM    261  HG  LEU A  20      27.623  17.469   1.298  1.00  0.88           H  
ATOM    262 1HD1 LEU A  20      27.541  16.545   3.536  1.00  0.88           H  
ATOM    263 2HD1 LEU A  20      27.631  18.301   3.557  1.00  0.88           H  
ATOM    264 3HD1 LEU A  20      26.092  17.486   3.888  1.00  0.88           H  
ATOM    265 1HD2 LEU A  20      26.305  15.412   1.528  1.00  0.88           H  
ATOM    266 2HD2 LEU A  20      24.873  16.383   1.840  1.00  0.88           H  
ATOM    267 3HD2 LEU A  20      25.649  16.452   0.258  1.00  0.88           H  
ATOM    268  N   PHE A  21      29.131  19.921   1.212  1.00  0.74           N  
ATOM    269  CA  PHE A  21      30.308  19.778   0.395  1.00  0.74           C  
ATOM    270  C   PHE A  21      30.757  18.347   0.510  1.00  0.74           C  
ATOM    271  O   PHE A  21      30.996  17.848   1.614  1.00  0.74           O  
ATOM    272  CB  PHE A  21      31.366  20.777   0.831  1.00  0.74           C  
ATOM    273  CG  PHE A  21      30.949  22.160   0.503  1.00  0.74           C  
ATOM    274  CD1 PHE A  21      30.112  22.862   1.347  1.00  0.74           C  
ATOM    275  CD2 PHE A  21      31.390  22.769  -0.655  1.00  0.74           C  
ATOM    276  CE1 PHE A  21      29.725  24.136   1.023  1.00  0.74           C  
ATOM    277  CE2 PHE A  21      31.002  24.054  -0.966  1.00  0.74           C  
ATOM    278  CZ  PHE A  21      30.165  24.734  -0.125  1.00  0.74           C  
ATOM    279  H   PHE A  21      29.226  20.004   2.222  1.00  0.74           H  
ATOM    280  HA  PHE A  21      30.057  19.975  -0.647  1.00  0.74           H  
ATOM    281 1HB  PHE A  21      31.516  20.708   1.905  1.00  0.74           H  
ATOM    282 2HB  PHE A  21      32.313  20.563   0.336  1.00  0.74           H  
ATOM    283  HD1 PHE A  21      29.750  22.390   2.271  1.00  0.74           H  
ATOM    284  HD2 PHE A  21      32.056  22.217  -1.328  1.00  0.74           H  
ATOM    285  HE1 PHE A  21      29.068  24.667   1.669  1.00  0.74           H  
ATOM    286  HE2 PHE A  21      31.356  24.525  -1.883  1.00  0.74           H  
ATOM    287  HZ  PHE A  21      29.847  25.747  -0.368  1.00  0.74           H  
ATOM    288  N   VAL A  22      30.792  17.661  -0.622  1.00  0.66           N  
ATOM    289  CA  VAL A  22      31.134  16.254  -0.631  1.00  0.66           C  
ATOM    290  C   VAL A  22      32.370  16.004  -1.445  1.00  0.66           C  
ATOM    291  O   VAL A  22      32.444  16.393  -2.615  1.00  0.66           O  
ATOM    292  CB  VAL A  22      30.021  15.422  -1.281  1.00  0.66           C  
ATOM    293  CG1 VAL A  22      30.414  13.922  -1.275  1.00  0.66           C  
ATOM    294  CG2 VAL A  22      28.721  15.684  -0.599  1.00  0.66           C  
ATOM    295  H   VAL A  22      30.568  18.132  -1.499  1.00  0.66           H  
ATOM    296  HA  VAL A  22      31.308  15.916   0.392  1.00  0.66           H  
ATOM    297  HB  VAL A  22      29.928  15.723  -2.324  1.00  0.66           H  
ATOM    298 1HG1 VAL A  22      29.649  13.341  -1.763  1.00  0.66           H  
ATOM    299 2HG1 VAL A  22      31.351  13.782  -1.809  1.00  0.66           H  
ATOM    300 3HG1 VAL A  22      30.533  13.576  -0.250  1.00  0.66           H  
ATOM    301 1HG2 VAL A  22      27.942  15.122  -1.090  1.00  0.66           H  
ATOM    302 2HG2 VAL A  22      28.787  15.394   0.446  1.00  0.66           H  
ATOM    303 3HG2 VAL A  22      28.493  16.747  -0.676  1.00  0.66           H  
ATOM    304  N   THR A  23      33.334  15.334  -0.844  1.00  0.61           N  
ATOM    305  CA  THR A  23      34.515  14.962  -1.572  1.00  0.61           C  
ATOM    306  C   THR A  23      34.604  13.450  -1.615  1.00  0.61           C  
ATOM    307  O   THR A  23      34.507  12.779  -0.585  1.00  0.61           O  
ATOM    308  CB  THR A  23      35.801  15.534  -0.943  1.00  0.61           C  
ATOM    309  OG1 THR A  23      35.736  16.963  -0.917  1.00  0.61           O  
ATOM    310  CG2 THR A  23      37.022  15.101  -1.779  1.00  0.61           C  
ATOM    311  H   THR A  23      33.244  15.081   0.135  1.00  0.61           H  
ATOM    312  HA  THR A  23      34.437  15.330  -2.585  1.00  0.61           H  
ATOM    313  HB  THR A  23      35.904  15.166   0.072  1.00  0.61           H  
ATOM    314  HG1 THR A  23      35.575  17.298  -1.807  1.00  0.61           H  
ATOM    315 1HG2 THR A  23      37.928  15.509  -1.338  1.00  0.61           H  
ATOM    316 2HG2 THR A  23      37.091  14.015  -1.798  1.00  0.61           H  
ATOM    317 3HG2 THR A  23      36.912  15.475  -2.801  1.00  0.61           H  
ATOM    318  N   VAL A  24      34.796  12.912  -2.805  1.00  0.59           N  
ATOM    319  CA  VAL A  24      35.007  11.490  -2.957  1.00  0.59           C  
ATOM    320  C   VAL A  24      36.447  11.341  -3.363  1.00  0.59           C  
ATOM    321  O   VAL A  24      36.862  11.794  -4.437  1.00  0.59           O  
ATOM    322  CB  VAL A  24      34.109  10.870  -4.021  1.00  0.59           C  
ATOM    323  CG1 VAL A  24      34.433   9.388  -4.111  1.00  0.59           C  
ATOM    324  CG2 VAL A  24      32.645  11.106  -3.684  1.00  0.59           C  
ATOM    325  H   VAL A  24      34.841  13.524  -3.615  1.00  0.59           H  
ATOM    326  HA  VAL A  24      34.845  10.981  -2.006  1.00  0.59           H  
ATOM    327  HB  VAL A  24      34.331  11.320  -4.988  1.00  0.59           H  
ATOM    328 1HG1 VAL A  24      33.826   8.912  -4.873  1.00  0.59           H  
ATOM    329 2HG1 VAL A  24      35.485   9.259  -4.361  1.00  0.59           H  
ATOM    330 3HG1 VAL A  24      34.238   8.935  -3.144  1.00  0.59           H  
ATOM    331 1HG2 VAL A  24      32.020  10.666  -4.448  1.00  0.59           H  
ATOM    332 2HG2 VAL A  24      32.427  10.653  -2.736  1.00  0.59           H  
ATOM    333 3HG2 VAL A  24      32.450  12.178  -3.633  1.00  0.59           H  
ATOM    334  N   GLN A  25      37.245  10.768  -2.487  1.00  0.57           N  
ATOM    335  CA  GLN A  25      38.652  10.737  -2.793  1.00  0.57           C  
ATOM    336  C   GLN A  25      39.018   9.553  -3.649  1.00  0.57           C  
ATOM    337  O   GLN A  25      39.649   9.717  -4.698  1.00  0.57           O  
ATOM    338  CB  GLN A  25      39.469  10.714  -1.507  1.00  0.57           C  
ATOM    339  CG  GLN A  25      40.975  10.760  -1.734  1.00  0.57           C  
ATOM    340  CD  GLN A  25      41.744  10.817  -0.432  1.00  0.57           C  
ATOM    341  OE1 GLN A  25      41.245  11.380   0.558  1.00  0.57           O  
ATOM    342  NE2 GLN A  25      42.949  10.250  -0.422  1.00  0.57           N  
ATOM    343  H   GLN A  25      36.881  10.351  -1.629  1.00  0.57           H  
ATOM    344  HA  GLN A  25      38.906  11.642  -3.341  1.00  0.57           H  
ATOM    345 1HB  GLN A  25      39.191  11.566  -0.888  1.00  0.57           H  
ATOM    346 2HB  GLN A  25      39.234   9.810  -0.939  1.00  0.57           H  
ATOM    347 1HG  GLN A  25      41.277   9.862  -2.272  1.00  0.57           H  
ATOM    348 2HG  GLN A  25      41.220  11.647  -2.323  1.00  0.57           H  
ATOM    349 1HE2 GLN A  25      43.509  10.260   0.407  1.00  0.57           H  
ATOM    350 2HE2 GLN A  25      43.300   9.818  -1.254  1.00  0.57           H  
ATOM    351  N   ARG A  26      38.581   8.368  -3.230  1.00  0.56           N  
ATOM    352  CA  ARG A  26      38.990   7.150  -3.939  1.00  0.56           C  
ATOM    353  C   ARG A  26      38.160   5.916  -3.629  1.00  0.56           C  
ATOM    354  O   ARG A  26      37.449   5.856  -2.621  1.00  0.56           O  
ATOM    355  CB  ARG A  26      40.449   6.823  -3.614  1.00  0.56           C  
ATOM    356  CG  ARG A  26      40.725   6.490  -2.161  1.00  0.56           C  
ATOM    357  CD  ARG A  26      42.165   6.216  -1.919  1.00  0.56           C  
ATOM    358  NE  ARG A  26      42.425   5.884  -0.511  1.00  0.56           N  
ATOM    359  CZ  ARG A  26      43.635   5.572  -0.003  1.00  0.56           C  
ATOM    360  NH1 ARG A  26      44.695   5.545  -0.781  1.00  0.56           N  
ATOM    361  NH2 ARG A  26      43.753   5.292   1.284  1.00  0.56           N  
ATOM    362  H   ARG A  26      38.000   8.333  -2.388  1.00  0.56           H  
ATOM    363  HA  ARG A  26      38.914   7.340  -5.011  1.00  0.56           H  
ATOM    364 1HB  ARG A  26      40.771   5.962  -4.204  1.00  0.56           H  
ATOM    365 2HB  ARG A  26      41.096   7.653  -3.896  1.00  0.56           H  
ATOM    366 1HG  ARG A  26      40.437   7.334  -1.541  1.00  0.56           H  
ATOM    367 2HG  ARG A  26      40.147   5.609  -1.878  1.00  0.56           H  
ATOM    368 1HD  ARG A  26      42.481   5.374  -2.538  1.00  0.56           H  
ATOM    369 2HD  ARG A  26      42.751   7.097  -2.182  1.00  0.56           H  
ATOM    370  HE  ARG A  26      41.638   5.890   0.130  1.00  0.56           H  
ATOM    371 1HH1 ARG A  26      44.606   5.760  -1.769  1.00  0.56           H  
ATOM    372 2HH1 ARG A  26      45.599   5.309  -0.396  1.00  0.56           H  
ATOM    373 1HH2 ARG A  26      42.936   5.313   1.885  1.00  0.56           H  
ATOM    374 2HH2 ARG A  26      44.657   5.059   1.668  1.00  0.56           H  
ATOM    375  N   CYS A  27      38.299   4.902  -4.479  1.00  0.57           N  
ATOM    376  CA  CYS A  27      37.717   3.598  -4.185  1.00  0.57           C  
ATOM    377  C   CYS A  27      38.738   2.489  -4.195  1.00  0.57           C  
ATOM    378  O   CYS A  27      39.799   2.604  -4.807  1.00  0.57           O  
ATOM    379  CB  CYS A  27      36.573   3.210  -5.115  1.00  0.57           C  
ATOM    380  SG  CYS A  27      35.137   4.213  -4.952  1.00  0.57           S  
ATOM    381  H   CYS A  27      38.880   5.030  -5.313  1.00  0.57           H  
ATOM    382  HA  CYS A  27      37.308   3.642  -3.184  1.00  0.57           H  
ATOM    383 1HB  CYS A  27      36.890   3.242  -6.128  1.00  0.57           H  
ATOM    384 2HB  CYS A  27      36.287   2.182  -4.896  1.00  0.57           H  
ATOM    385  HG  CYS A  27      34.925   3.920  -3.663  1.00  0.57           H  
ATOM    386  N   ARG A  28      38.409   1.429  -3.475  1.00  0.60           N  
ATOM    387  CA  ARG A  28      39.235   0.242  -3.420  1.00  0.60           C  
ATOM    388  C   ARG A  28      38.405  -1.013  -3.645  1.00  0.60           C  
ATOM    389  O   ARG A  28      37.213  -1.068  -3.305  1.00  0.60           O  
ATOM    390  CB  ARG A  28      39.949   0.120  -2.072  1.00  0.60           C  
ATOM    391  CG  ARG A  28      40.909   1.256  -1.728  1.00  0.60           C  
ATOM    392  CD  ARG A  28      41.790   0.931  -0.551  1.00  0.60           C  
ATOM    393  NE  ARG A  28      41.046   0.742   0.701  1.00  0.60           N  
ATOM    394  CZ  ARG A  28      41.615   0.386   1.876  1.00  0.60           C  
ATOM    395  NH1 ARG A  28      42.919   0.202   1.951  1.00  0.60           N  
ATOM    396  NH2 ARG A  28      40.864   0.219   2.951  1.00  0.60           N  
ATOM    397  H   ARG A  28      37.531   1.459  -2.959  1.00  0.60           H  
ATOM    398  HA  ARG A  28      39.985   0.304  -4.205  1.00  0.60           H  
ATOM    399 1HB  ARG A  28      39.207   0.061  -1.276  1.00  0.60           H  
ATOM    400 2HB  ARG A  28      40.520  -0.810  -2.054  1.00  0.60           H  
ATOM    401 1HG  ARG A  28      41.545   1.462  -2.593  1.00  0.60           H  
ATOM    402 2HG  ARG A  28      40.333   2.151  -1.483  1.00  0.60           H  
ATOM    403 1HD  ARG A  28      42.336   0.012  -0.762  1.00  0.60           H  
ATOM    404 2HD  ARG A  28      42.499   1.744  -0.403  1.00  0.60           H  
ATOM    405  HE  ARG A  28      40.036   0.871   0.691  1.00  0.60           H  
ATOM    406 1HH1 ARG A  28      43.494   0.327   1.130  1.00  0.60           H  
ATOM    407 2HH1 ARG A  28      43.340  -0.064   2.828  1.00  0.60           H  
ATOM    408 1HH2 ARG A  28      39.846   0.350   2.886  1.00  0.60           H  
ATOM    409 2HH2 ARG A  28      41.281  -0.041   3.827  1.00  0.60           H  
ATOM    410  N   ASN A  29      39.062  -2.041  -4.168  1.00  0.65           N  
ATOM    411  CA  ASN A  29      38.473  -3.362  -4.353  1.00  0.65           C  
ATOM    412  C   ASN A  29      37.167  -3.379  -5.149  1.00  0.65           C  
ATOM    413  O   ASN A  29      36.214  -4.050  -4.751  1.00  0.65           O  
ATOM    414  CB  ASN A  29      38.255  -4.023  -3.004  1.00  0.65           C  
ATOM    415  CG  ASN A  29      39.542  -4.256  -2.257  1.00  0.65           C  
ATOM    416  OD1 ASN A  29      40.550  -4.680  -2.834  1.00  0.65           O  
ATOM    417  ND2 ASN A  29      39.527  -3.980  -0.974  1.00  0.65           N  
ATOM    418  H   ASN A  29      40.029  -1.894  -4.451  1.00  0.65           H  
ATOM    419  HA  ASN A  29      39.188  -3.963  -4.918  1.00  0.65           H  
ATOM    420 1HB  ASN A  29      37.598  -3.413  -2.388  1.00  0.65           H  
ATOM    421 2HB  ASN A  29      37.756  -4.982  -3.152  1.00  0.65           H  
ATOM    422 1HD2 ASN A  29      40.353  -4.117  -0.424  1.00  0.65           H  
ATOM    423 2HD2 ASN A  29      38.692  -3.638  -0.544  1.00  0.65           H  
ATOM    424  N   LEU A  30      37.103  -2.657  -6.263  1.00  0.73           N  
ATOM    425  CA  LEU A  30      35.886  -2.677  -7.057  1.00  0.73           C  
ATOM    426  C   LEU A  30      35.849  -4.001  -7.812  1.00  0.73           C  
ATOM    427  O   LEU A  30      36.891  -4.582  -8.105  1.00  0.73           O  
ATOM    428  CB  LEU A  30      35.837  -1.475  -8.003  1.00  0.73           C  
ATOM    429  CG  LEU A  30      35.809  -0.087  -7.309  1.00  0.73           C  
ATOM    430  CD1 LEU A  30      35.847   0.982  -8.365  1.00  0.73           C  
ATOM    431  CD2 LEU A  30      34.558   0.029  -6.443  1.00  0.73           C  
ATOM    432  H   LEU A  30      37.900  -2.104  -6.578  1.00  0.73           H  
ATOM    433  HA  LEU A  30      35.025  -2.632  -6.390  1.00  0.73           H  
ATOM    434 1HB  LEU A  30      36.711  -1.508  -8.645  1.00  0.73           H  
ATOM    435 2HB  LEU A  30      34.947  -1.559  -8.631  1.00  0.73           H  
ATOM    436  HG  LEU A  30      36.699   0.029  -6.679  1.00  0.73           H  
ATOM    437 1HD1 LEU A  30      35.839   1.963  -7.900  1.00  0.73           H  
ATOM    438 2HD1 LEU A  30      36.751   0.862  -8.957  1.00  0.73           H  
ATOM    439 3HD1 LEU A  30      34.978   0.877  -9.008  1.00  0.73           H  
ATOM    440 1HD2 LEU A  30      34.536   1.000  -5.961  1.00  0.73           H  
ATOM    441 2HD2 LEU A  30      33.668  -0.084  -7.063  1.00  0.73           H  
ATOM    442 3HD2 LEU A  30      34.573  -0.752  -5.683  1.00  0.73           H  
ATOM    443  N   LYS A  31      34.657  -4.519  -8.076  1.00  0.86           N  
ATOM    444  CA  LYS A  31      34.553  -5.806  -8.756  1.00  0.86           C  
ATOM    445  C   LYS A  31      34.501  -5.732 -10.278  1.00  0.86           C  
ATOM    446  O   LYS A  31      33.647  -5.069 -10.862  1.00  0.86           O  
ATOM    447  CB  LYS A  31      33.336  -6.572  -8.239  1.00  0.86           C  
ATOM    448  CG  LYS A  31      33.205  -7.985  -8.808  1.00  0.86           C  
ATOM    449  CD  LYS A  31      32.053  -8.752  -8.172  1.00  0.86           C  
ATOM    450  CE  LYS A  31      31.939 -10.153  -8.767  1.00  0.86           C  
ATOM    451  NZ  LYS A  31      30.845 -10.948  -8.135  1.00  0.86           N  
ATOM    452  H   LYS A  31      33.820  -4.024  -7.801  1.00  0.86           H  
ATOM    453  HA  LYS A  31      35.439  -6.388  -8.498  1.00  0.86           H  
ATOM    454 1HB  LYS A  31      33.390  -6.651  -7.150  1.00  0.86           H  
ATOM    455 2HB  LYS A  31      32.425  -6.023  -8.483  1.00  0.86           H  
ATOM    456 1HG  LYS A  31      33.040  -7.930  -9.882  1.00  0.86           H  
ATOM    457 2HG  LYS A  31      34.134  -8.528  -8.636  1.00  0.86           H  
ATOM    458 1HD  LYS A  31      32.217  -8.830  -7.095  1.00  0.86           H  
ATOM    459 2HD  LYS A  31      31.122  -8.216  -8.342  1.00  0.86           H  
ATOM    460 1HE  LYS A  31      31.743 -10.067  -9.837  1.00  0.86           H  
ATOM    461 2HE  LYS A  31      32.885 -10.677  -8.624  1.00  0.86           H  
ATOM    462 1HZ  LYS A  31      30.806 -11.865  -8.558  1.00  0.86           H  
ATOM    463 2HZ  LYS A  31      31.026 -11.042  -7.145  1.00  0.86           H  
ATOM    464 3HZ  LYS A  31      29.962 -10.479  -8.271  1.00  0.86           H  
ATOM    465  N   ASN A  32      35.361  -6.506 -10.924  1.00  1.04           N  
ATOM    466  CA  ASN A  32      35.423  -6.582 -12.383  1.00  1.04           C  
ATOM    467  C   ASN A  32      34.322  -7.495 -12.929  1.00  1.04           C  
ATOM    468  O   ASN A  32      34.582  -8.589 -13.424  1.00  1.04           O  
ATOM    469  CB  ASN A  32      36.801  -7.038 -12.825  1.00  1.04           C  
ATOM    470  CG  ASN A  32      37.225  -8.348 -12.218  1.00  1.04           C  
ATOM    471  OD1 ASN A  32      36.952  -8.604 -11.038  1.00  1.04           O  
ATOM    472  ND2 ASN A  32      37.894  -9.180 -12.984  1.00  1.04           N  
ATOM    473  H   ASN A  32      36.023  -7.042 -10.381  1.00  1.04           H  
ATOM    474  HA  ASN A  32      35.248  -5.584 -12.789  1.00  1.04           H  
ATOM    475 1HB  ASN A  32      36.800  -7.154 -13.899  1.00  1.04           H  
ATOM    476 2HB  ASN A  32      37.533  -6.293 -12.583  1.00  1.04           H  
ATOM    477 1HD2 ASN A  32      38.199 -10.061 -12.616  1.00  1.04           H  
ATOM    478 2HD2 ASN A  32      38.093  -8.941 -13.931  1.00  1.04           H  
ATOM    479  N   LYS A  33      33.079  -7.029 -12.790  1.00  1.24           N  
ATOM    480  CA  LYS A  33      31.876  -7.787 -13.142  1.00  1.24           C  
ATOM    481  C   LYS A  33      31.768  -8.187 -14.627  1.00  1.24           C  
ATOM    482  O   LYS A  33      31.170  -9.216 -14.947  1.00  1.24           O  
ATOM    483  CB  LYS A  33      30.624  -6.982 -12.764  1.00  1.24           C  
ATOM    484  CG  LYS A  33      30.390  -6.824 -11.248  1.00  1.24           C  
ATOM    485  CD  LYS A  33      29.083  -6.071 -10.936  1.00  1.24           C  
ATOM    486  CE  LYS A  33      28.889  -5.858  -9.442  1.00  1.24           C  
ATOM    487  NZ  LYS A  33      27.598  -5.156  -9.139  1.00  1.24           N  
ATOM    488  H   LYS A  33      32.993  -6.111 -12.354  1.00  1.24           H  
ATOM    489  HA  LYS A  33      31.884  -8.707 -12.557  1.00  1.24           H  
ATOM    490 1HB  LYS A  33      30.713  -5.987 -13.189  1.00  1.24           H  
ATOM    491 2HB  LYS A  33      29.744  -7.449 -13.205  1.00  1.24           H  
ATOM    492 1HG  LYS A  33      30.359  -7.805 -10.783  1.00  1.24           H  
ATOM    493 2HG  LYS A  33      31.223  -6.262 -10.820  1.00  1.24           H  
ATOM    494 1HD  LYS A  33      29.079  -5.110 -11.415  1.00  1.24           H  
ATOM    495 2HD  LYS A  33      28.239  -6.645 -11.311  1.00  1.24           H  
ATOM    496 1HE  LYS A  33      28.889  -6.824  -8.944  1.00  1.24           H  
ATOM    497 2HE  LYS A  33      29.715  -5.257  -9.053  1.00  1.24           H  
ATOM    498 1HZ  LYS A  33      27.506  -5.044  -8.140  1.00  1.24           H  
ATOM    499 2HZ  LYS A  33      27.561  -4.215  -9.583  1.00  1.24           H  
ATOM    500 3HZ  LYS A  33      26.829  -5.705  -9.480  1.00  1.24           H  
ATOM    501  N   GLU A  34      32.301  -7.365 -15.531  1.00  1.42           N  
ATOM    502  CA  GLU A  34      32.204  -7.646 -16.969  1.00  1.42           C  
ATOM    503  C   GLU A  34      33.210  -8.666 -17.505  1.00  1.42           C  
ATOM    504  O   GLU A  34      34.328  -8.816 -17.010  1.00  1.42           O  
ATOM    505  CB  GLU A  34      32.326  -6.365 -17.797  1.00  1.42           C  
ATOM    506  CG  GLU A  34      31.177  -5.378 -17.671  1.00  1.42           C  
ATOM    507  CD  GLU A  34      29.923  -5.866 -18.375  1.00  1.42           C  
ATOM    508  OE1 GLU A  34      30.020  -6.253 -19.516  1.00  1.42           O  
ATOM    509  OE2 GLU A  34      28.871  -5.844 -17.777  1.00  1.42           O  
ATOM    510  H   GLU A  34      32.791  -6.540 -15.213  1.00  1.42           H  
ATOM    511  HA  GLU A  34      31.210  -8.055 -17.150  1.00  1.42           H  
ATOM    512 1HB  GLU A  34      33.249  -5.846 -17.533  1.00  1.42           H  
ATOM    513 2HB  GLU A  34      32.386  -6.636 -18.846  1.00  1.42           H  
ATOM    514 1HG  GLU A  34      30.955  -5.223 -16.614  1.00  1.42           H  
ATOM    515 2HG  GLU A  34      31.483  -4.417 -18.096  1.00  1.42           H  
ATOM    516  N   THR A  35      32.827  -9.279 -18.622  1.00  1.51           N  
ATOM    517  CA  THR A  35      33.637 -10.252 -19.352  1.00  1.51           C  
ATOM    518  C   THR A  35      34.999  -9.703 -19.749  1.00  1.51           C  
ATOM    519  O   THR A  35      35.997 -10.422 -19.753  1.00  1.51           O  
ATOM    520  CB  THR A  35      32.909 -10.714 -20.625  1.00  1.51           C  
ATOM    521  OG1 THR A  35      31.673 -11.351 -20.269  1.00  1.51           O  
ATOM    522  CG2 THR A  35      33.777 -11.676 -21.407  1.00  1.51           C  
ATOM    523  H   THR A  35      31.896  -9.075 -18.966  1.00  1.51           H  
ATOM    524  HA  THR A  35      33.796 -11.117 -18.707  1.00  1.51           H  
ATOM    525  HB  THR A  35      32.690  -9.846 -21.249  1.00  1.51           H  
ATOM    526  HG1 THR A  35      31.240 -11.677 -21.065  1.00  1.51           H  
ATOM    527 1HG2 THR A  35      33.253 -11.990 -22.309  1.00  1.51           H  
ATOM    528 2HG2 THR A  35      34.709 -11.180 -21.683  1.00  1.51           H  
ATOM    529 3HG2 THR A  35      33.998 -12.547 -20.794  1.00  1.51           H  
ATOM    530  N   ILE A  36      35.017  -8.432 -20.122  1.00  1.46           N  
ATOM    531  CA  ILE A  36      36.210  -7.738 -20.578  1.00  1.46           C  
ATOM    532  C   ILE A  36      37.289  -7.547 -19.498  1.00  1.46           C  
ATOM    533  O   ILE A  36      38.412  -7.156 -19.825  1.00  1.46           O  
ATOM    534  CB  ILE A  36      35.826  -6.371 -21.163  1.00  1.46           C  
ATOM    535  CG1 ILE A  36      35.226  -5.490 -20.071  1.00  1.46           C  
ATOM    536  CG2 ILE A  36      34.816  -6.577 -22.280  1.00  1.46           C  
ATOM    537  CD1 ILE A  36      34.997  -4.055 -20.475  1.00  1.46           C  
ATOM    538  H   ILE A  36      34.150  -7.919 -20.074  1.00  1.46           H  
ATOM    539  HA  ILE A  36      36.650  -8.331 -21.379  1.00  1.46           H  
ATOM    540  HB  ILE A  36      36.714  -5.873 -21.551  1.00  1.46           H  
ATOM    541 1HG1 ILE A  36      34.288  -5.911 -19.782  1.00  1.46           H  
ATOM    542 2HG1 ILE A  36      35.889  -5.492 -19.205  1.00  1.46           H  
ATOM    543 1HG2 ILE A  36      34.538  -5.611 -22.703  1.00  1.46           H  
ATOM    544 2HG2 ILE A  36      35.258  -7.200 -23.057  1.00  1.46           H  
ATOM    545 3HG2 ILE A  36      33.927  -7.068 -21.879  1.00  1.46           H  
ATOM    546 1HD1 ILE A  36      34.561  -3.507 -19.632  1.00  1.46           H  
ATOM    547 2HD1 ILE A  36      35.948  -3.598 -20.750  1.00  1.46           H  
ATOM    548 3HD1 ILE A  36      34.312  -4.016 -21.322  1.00  1.46           H  
ATOM    549  N   GLY A  37      36.975  -7.809 -18.221  1.00  1.31           N  
ATOM    550  CA  GLY A  37      37.984  -7.645 -17.186  1.00  1.31           C  
ATOM    551  C   GLY A  37      37.861  -6.328 -16.433  1.00  1.31           C  
ATOM    552  O   GLY A  37      36.764  -5.886 -16.093  1.00  1.31           O  
ATOM    553  H   GLY A  37      36.046  -8.143 -17.960  1.00  1.31           H  
ATOM    554 1HA  GLY A  37      37.896  -8.472 -16.479  1.00  1.31           H  
ATOM    555 2HA  GLY A  37      38.974  -7.719 -17.630  1.00  1.31           H  
ATOM    556  N   VAL A  38      39.002  -5.739 -16.106  1.00  1.10           N  
ATOM    557  CA  VAL A  38      39.054  -4.579 -15.228  1.00  1.10           C  
ATOM    558  C   VAL A  38      38.223  -3.406 -15.710  1.00  1.10           C  
ATOM    559  O   VAL A  38      38.287  -3.004 -16.870  1.00  1.10           O  
ATOM    560  CB  VAL A  38      40.507  -4.146 -15.037  1.00  1.10           C  
ATOM    561  CG1 VAL A  38      40.568  -2.868 -14.313  1.00  1.10           C  
ATOM    562  CG2 VAL A  38      41.220  -5.217 -14.240  1.00  1.10           C  
ATOM    563  H   VAL A  38      39.866  -6.130 -16.455  1.00  1.10           H  
ATOM    564  HA  VAL A  38      38.671  -4.884 -14.256  1.00  1.10           H  
ATOM    565  HB  VAL A  38      40.986  -4.011 -16.006  1.00  1.10           H  
ATOM    566 1HG1 VAL A  38      41.609  -2.588 -14.177  1.00  1.10           H  
ATOM    567 2HG1 VAL A  38      40.056  -2.114 -14.894  1.00  1.10           H  
ATOM    568 3HG1 VAL A  38      40.095  -2.956 -13.365  1.00  1.10           H  
ATOM    569 1HG2 VAL A  38      42.259  -4.926 -14.090  1.00  1.10           H  
ATOM    570 2HG2 VAL A  38      40.732  -5.333 -13.276  1.00  1.10           H  
ATOM    571 3HG2 VAL A  38      41.180  -6.161 -14.781  1.00  1.10           H  
ATOM    572  N   SER A  39      37.441  -2.877 -14.776  1.00  0.91           N  
ATOM    573  CA  SER A  39      36.495  -1.790 -14.970  1.00  0.91           C  
ATOM    574  C   SER A  39      37.122  -0.422 -15.218  1.00  0.91           C  
ATOM    575  O   SER A  39      38.318  -0.217 -14.976  1.00  0.91           O  
ATOM    576  CB  SER A  39      35.609  -1.708 -13.738  1.00  0.91           C  
ATOM    577  OG  SER A  39      36.333  -1.323 -12.620  1.00  0.91           O  
ATOM    578  H   SER A  39      37.491  -3.282 -13.855  1.00  0.91           H  
ATOM    579  HA  SER A  39      35.872  -2.034 -15.835  1.00  0.91           H  
ATOM    580 1HB  SER A  39      34.830  -0.977 -13.912  1.00  0.91           H  
ATOM    581 2HB  SER A  39      35.123  -2.667 -13.557  1.00  0.91           H  
ATOM    582  HG  SER A  39      36.968  -0.667 -12.925  1.00  0.91           H  
ATOM    583  N   ASP A  40      36.274   0.502 -15.682  1.00  0.77           N  
ATOM    584  CA  ASP A  40      36.603   1.912 -15.915  1.00  0.77           C  
ATOM    585  C   ASP A  40      35.641   2.783 -15.078  1.00  0.77           C  
ATOM    586  O   ASP A  40      34.715   3.379 -15.635  1.00  0.77           O  
ATOM    587  CB  ASP A  40      36.420   2.296 -17.391  1.00  0.77           C  
ATOM    588  CG  ASP A  40      37.379   1.593 -18.420  1.00  0.77           C  
ATOM    589  OD1 ASP A  40      38.587   1.671 -18.269  1.00  0.77           O  
ATOM    590  OD2 ASP A  40      36.890   1.028 -19.363  1.00  0.77           O  
ATOM    591  H   ASP A  40      35.310   0.200 -15.869  1.00  0.77           H  
ATOM    592  HA  ASP A  40      37.633   2.094 -15.625  1.00  0.77           H  
ATOM    593 1HB  ASP A  40      35.386   2.071 -17.687  1.00  0.77           H  
ATOM    594 2HB  ASP A  40      36.549   3.375 -17.486  1.00  0.77           H  
ATOM    595  N   PRO A  41      35.806   2.835 -13.745  1.00  0.68           N  
ATOM    596  CA  PRO A  41      34.872   3.404 -12.798  1.00  0.68           C  
ATOM    597  C   PRO A  41      34.737   4.921 -12.778  1.00  0.68           C  
ATOM    598  O   PRO A  41      35.676   5.666 -13.090  1.00  0.68           O  
ATOM    599  CB  PRO A  41      35.434   2.928 -11.465  1.00  0.68           C  
ATOM    600  CG  PRO A  41      36.914   2.788 -11.717  1.00  0.68           C  
ATOM    601  CD  PRO A  41      37.037   2.316 -13.115  1.00  0.68           C  
ATOM    602  HA  PRO A  41      33.913   2.931 -12.972  1.00  0.68           H  
ATOM    603 1HB  PRO A  41      35.190   3.656 -10.679  1.00  0.68           H  
ATOM    604 2HB  PRO A  41      34.954   1.981 -11.183  1.00  0.68           H  
ATOM    605 1HG  PRO A  41      37.400   3.752 -11.575  1.00  0.68           H  
ATOM    606 2HG  PRO A  41      37.378   2.081 -11.016  1.00  0.68           H  
ATOM    607 1HD  PRO A  41      37.941   2.740 -13.552  1.00  0.68           H  
ATOM    608 2HD  PRO A  41      37.056   1.241 -13.100  1.00  0.68           H  
ATOM    609  N   TYR A  42      33.579   5.360 -12.305  1.00  0.64           N  
ATOM    610  CA  TYR A  42      33.299   6.761 -12.024  1.00  0.64           C  
ATOM    611  C   TYR A  42      32.341   6.848 -10.853  1.00  0.64           C  
ATOM    612  O   TYR A  42      31.684   5.858 -10.512  1.00  0.64           O  
ATOM    613  CB  TYR A  42      32.751   7.464 -13.262  1.00  0.64           C  
ATOM    614  CG  TYR A  42      31.369   7.037 -13.782  1.00  0.64           C  
ATOM    615  CD1 TYR A  42      30.258   7.759 -13.416  1.00  0.64           C  
ATOM    616  CD2 TYR A  42      31.230   5.958 -14.648  1.00  0.64           C  
ATOM    617  CE1 TYR A  42      29.013   7.448 -13.932  1.00  0.64           C  
ATOM    618  CE2 TYR A  42      29.980   5.636 -15.171  1.00  0.64           C  
ATOM    619  CZ  TYR A  42      28.875   6.387 -14.825  1.00  0.64           C  
ATOM    620  OH  TYR A  42      27.629   6.095 -15.362  1.00  0.64           O  
ATOM    621  H   TYR A  42      32.843   4.671 -12.166  1.00  0.64           H  
ATOM    622  HA  TYR A  42      34.215   7.266 -11.741  1.00  0.64           H  
ATOM    623 1HB  TYR A  42      32.714   8.542 -13.070  1.00  0.64           H  
ATOM    624 2HB  TYR A  42      33.456   7.322 -14.062  1.00  0.64           H  
ATOM    625  HD1 TYR A  42      30.376   8.592 -12.730  1.00  0.64           H  
ATOM    626  HD2 TYR A  42      32.105   5.373 -14.934  1.00  0.64           H  
ATOM    627  HE1 TYR A  42      28.148   8.041 -13.648  1.00  0.64           H  
ATOM    628  HE2 TYR A  42      29.870   4.800 -15.865  1.00  0.64           H  
ATOM    629  HH  TYR A  42      27.736   5.547 -16.182  1.00  0.64           H  
ATOM    630  N   VAL A  43      32.227   8.030 -10.252  1.00  0.64           N  
ATOM    631  CA  VAL A  43      31.283   8.175  -9.159  1.00  0.64           C  
ATOM    632  C   VAL A  43      30.222   9.206  -9.463  1.00  0.64           C  
ATOM    633  O   VAL A  43      30.485  10.294  -9.991  1.00  0.64           O  
ATOM    634  CB  VAL A  43      32.001   8.508  -7.818  1.00  0.64           C  
ATOM    635  CG1 VAL A  43      32.813   9.746  -7.921  1.00  0.64           C  
ATOM    636  CG2 VAL A  43      30.965   8.662  -6.683  1.00  0.64           C  
ATOM    637  H   VAL A  43      32.790   8.822 -10.557  1.00  0.64           H  
ATOM    638  HA  VAL A  43      30.781   7.226  -9.023  1.00  0.64           H  
ATOM    639  HB  VAL A  43      32.688   7.713  -7.592  1.00  0.64           H  
ATOM    640 1HG1 VAL A  43      33.319   9.938  -6.983  1.00  0.64           H  
ATOM    641 2HG1 VAL A  43      33.554   9.613  -8.704  1.00  0.64           H  
ATOM    642 3HG1 VAL A  43      32.158  10.581  -8.155  1.00  0.64           H  
ATOM    643 1HG2 VAL A  43      31.483   8.858  -5.757  1.00  0.64           H  
ATOM    644 2HG2 VAL A  43      30.291   9.489  -6.895  1.00  0.64           H  
ATOM    645 3HG2 VAL A  43      30.388   7.745  -6.583  1.00  0.64           H  
ATOM    646  N   LYS A  44      28.999   8.824  -9.138  1.00  0.67           N  
ATOM    647  CA  LYS A  44      27.847   9.673  -9.318  1.00  0.67           C  
ATOM    648  C   LYS A  44      27.280  10.021  -7.950  1.00  0.67           C  
ATOM    649  O   LYS A  44      27.040   9.136  -7.122  1.00  0.67           O  
ATOM    650  CB  LYS A  44      26.787   8.968 -10.184  1.00  0.67           C  
ATOM    651  CG  LYS A  44      25.567   9.803 -10.493  1.00  0.67           C  
ATOM    652  CD  LYS A  44      24.535   9.005 -11.294  1.00  0.67           C  
ATOM    653  CE  LYS A  44      25.041   8.687 -12.701  1.00  0.67           C  
ATOM    654  NZ  LYS A  44      23.986   8.048 -13.541  1.00  0.67           N  
ATOM    655  H   LYS A  44      28.878   7.897  -8.733  1.00  0.67           H  
ATOM    656  HA  LYS A  44      28.153  10.595  -9.806  1.00  0.67           H  
ATOM    657 1HB  LYS A  44      27.237   8.668 -11.132  1.00  0.67           H  
ATOM    658 2HB  LYS A  44      26.453   8.064  -9.678  1.00  0.67           H  
ATOM    659 1HG  LYS A  44      25.114  10.146  -9.563  1.00  0.67           H  
ATOM    660 2HG  LYS A  44      25.873  10.682 -11.067  1.00  0.67           H  
ATOM    661 1HD  LYS A  44      24.320   8.069 -10.774  1.00  0.67           H  
ATOM    662 2HD  LYS A  44      23.609   9.580 -11.365  1.00  0.67           H  
ATOM    663 1HE  LYS A  44      25.369   9.609 -13.180  1.00  0.67           H  
ATOM    664 2HE  LYS A  44      25.889   8.005 -12.626  1.00  0.67           H  
ATOM    665 1HZ  LYS A  44      24.361   7.850 -14.459  1.00  0.67           H  
ATOM    666 2HZ  LYS A  44      23.684   7.185 -13.109  1.00  0.67           H  
ATOM    667 3HZ  LYS A  44      23.198   8.674 -13.627  1.00  0.67           H  
ATOM    668  N   LEU A  45      27.110  11.309  -7.695  1.00  0.72           N  
ATOM    669  CA  LEU A  45      26.538  11.753  -6.432  1.00  0.72           C  
ATOM    670  C   LEU A  45      25.148  12.284  -6.676  1.00  0.72           C  
ATOM    671  O   LEU A  45      24.932  13.054  -7.618  1.00  0.72           O  
ATOM    672  CB  LEU A  45      27.366  12.877  -5.786  1.00  0.72           C  
ATOM    673  CG  LEU A  45      28.781  12.580  -5.345  1.00  0.72           C  
ATOM    674  CD1 LEU A  45      29.430  13.877  -4.850  1.00  0.72           C  
ATOM    675  CD2 LEU A  45      28.722  11.589  -4.251  1.00  0.72           C  
ATOM    676  H   LEU A  45      27.334  11.983  -8.425  1.00  0.72           H  
ATOM    677  HA  LEU A  45      26.474  10.911  -5.746  1.00  0.72           H  
ATOM    678 1HB  LEU A  45      27.418  13.703  -6.491  1.00  0.72           H  
ATOM    679 2HB  LEU A  45      26.825  13.223  -4.910  1.00  0.72           H  
ATOM    680  HG  LEU A  45      29.360  12.177  -6.173  1.00  0.72           H  
ATOM    681 1HD1 LEU A  45      30.450  13.680  -4.514  1.00  0.72           H  
ATOM    682 2HD1 LEU A  45      29.452  14.602  -5.659  1.00  0.72           H  
ATOM    683 3HD1 LEU A  45      28.846  14.279  -4.024  1.00  0.72           H  
ATOM    684 1HD2 LEU A  45      29.720  11.354  -3.903  1.00  0.72           H  
ATOM    685 2HD2 LEU A  45      28.137  11.995  -3.427  1.00  0.72           H  
ATOM    686 3HD2 LEU A  45      28.241  10.696  -4.633  1.00  0.72           H  
ATOM    687  N   GLN A  46      24.206  11.921  -5.811  1.00  0.79           N  
ATOM    688  CA  GLN A  46      22.869  12.471  -5.947  1.00  0.79           C  
ATOM    689  C   GLN A  46      22.278  12.910  -4.620  1.00  0.79           C  
ATOM    690  O   GLN A  46      22.418  12.234  -3.598  1.00  0.79           O  
ATOM    691  CB  GLN A  46      21.926  11.459  -6.609  1.00  0.79           C  
ATOM    692  CG  GLN A  46      22.305  11.098  -8.030  1.00  0.79           C  
ATOM    693  CD  GLN A  46      21.346  10.151  -8.702  1.00  0.79           C  
ATOM    694  OE1 GLN A  46      21.140   9.017  -8.253  1.00  0.79           O  
ATOM    695  NE2 GLN A  46      20.748  10.609  -9.795  1.00  0.79           N  
ATOM    696  H   GLN A  46      24.421  11.239  -5.087  1.00  0.79           H  
ATOM    697  HA  GLN A  46      22.936  13.344  -6.580  1.00  0.79           H  
ATOM    698 1HB  GLN A  46      21.894  10.551  -6.026  1.00  0.79           H  
ATOM    699 2HB  GLN A  46      20.918  11.875  -6.631  1.00  0.79           H  
ATOM    700 1HG  GLN A  46      22.322  12.016  -8.595  1.00  0.79           H  
ATOM    701 2HG  GLN A  46      23.286  10.637  -8.033  1.00  0.79           H  
ATOM    702 1HE2 GLN A  46      20.097  10.039 -10.293  1.00  0.79           H  
ATOM    703 2HE2 GLN A  46      20.952  11.553 -10.115  1.00  0.79           H  
ATOM    704  N   LEU A  47      21.559  14.025  -4.652  1.00  0.86           N  
ATOM    705  CA  LEU A  47      20.883  14.503  -3.451  1.00  0.86           C  
ATOM    706  C   LEU A  47      19.570  15.186  -3.819  1.00  0.86           C  
ATOM    707  O   LEU A  47      19.559  16.216  -4.505  1.00  0.86           O  
ATOM    708  CB  LEU A  47      21.816  15.455  -2.681  1.00  0.86           C  
ATOM    709  CG  LEU A  47      21.295  16.029  -1.394  1.00  0.86           C  
ATOM    710  CD1 LEU A  47      21.037  14.911  -0.453  1.00  0.86           C  
ATOM    711  CD2 LEU A  47      22.323  16.970  -0.814  1.00  0.86           C  
ATOM    712  H   LEU A  47      21.489  14.532  -5.540  1.00  0.86           H  
ATOM    713  HA  LEU A  47      20.657  13.649  -2.811  1.00  0.86           H  
ATOM    714 1HB  LEU A  47      22.725  14.918  -2.443  1.00  0.86           H  
ATOM    715 2HB  LEU A  47      22.071  16.291  -3.334  1.00  0.86           H  
ATOM    716  HG  LEU A  47      20.361  16.566  -1.568  1.00  0.86           H  
ATOM    717 1HD1 LEU A  47      20.668  15.304   0.464  1.00  0.86           H  
ATOM    718 2HD1 LEU A  47      20.298  14.248  -0.887  1.00  0.86           H  
ATOM    719 3HD1 LEU A  47      21.958  14.368  -0.272  1.00  0.86           H  
ATOM    720 1HD2 LEU A  47      21.943  17.368   0.114  1.00  0.86           H  
ATOM    721 2HD2 LEU A  47      23.254  16.435  -0.633  1.00  0.86           H  
ATOM    722 3HD2 LEU A  47      22.494  17.783  -1.501  1.00  0.86           H  
ATOM    723  N   ARG A  48      18.458  14.613  -3.351  1.00  0.91           N  
ATOM    724  CA  ARG A  48      17.104  15.107  -3.637  1.00  0.91           C  
ATOM    725  C   ARG A  48      16.771  15.096  -5.132  1.00  0.91           C  
ATOM    726  O   ARG A  48      16.031  14.238  -5.605  1.00  0.91           O  
ATOM    727  CB  ARG A  48      16.916  16.520  -3.093  1.00  0.91           C  
ATOM    728  CG  ARG A  48      16.931  16.627  -1.600  1.00  0.91           C  
ATOM    729  CD  ARG A  48      16.943  18.027  -1.196  1.00  0.91           C  
ATOM    730  NE  ARG A  48      15.763  18.745  -1.634  1.00  0.91           N  
ATOM    731  CZ  ARG A  48      14.585  18.790  -0.979  1.00  0.91           C  
ATOM    732  NH1 ARG A  48      14.396  18.129   0.156  1.00  0.91           N  
ATOM    733  NH2 ARG A  48      13.608  19.522  -1.477  1.00  0.91           N  
ATOM    734  H   ARG A  48      18.556  13.781  -2.785  1.00  0.91           H  
ATOM    735  HA  ARG A  48      16.394  14.454  -3.128  1.00  0.91           H  
ATOM    736 1HB  ARG A  48      17.660  17.208  -3.465  1.00  0.91           H  
ATOM    737 2HB  ARG A  48      15.946  16.896  -3.424  1.00  0.91           H  
ATOM    738 1HG  ARG A  48      16.039  16.161  -1.180  1.00  0.91           H  
ATOM    739 2HG  ARG A  48      17.821  16.143  -1.193  1.00  0.91           H  
ATOM    740 1HD  ARG A  48      16.994  18.103  -0.122  1.00  0.91           H  
ATOM    741 2HD  ARG A  48      17.820  18.513  -1.627  1.00  0.91           H  
ATOM    742  HE  ARG A  48      15.840  19.275  -2.488  1.00  0.91           H  
ATOM    743 1HH1 ARG A  48      15.153  17.560   0.587  1.00  0.91           H  
ATOM    744 2HH1 ARG A  48      13.506  18.181   0.621  1.00  0.91           H  
ATOM    745 1HH2 ARG A  48      13.750  20.031  -2.335  1.00  0.91           H  
ATOM    746 2HH2 ARG A  48      12.718  19.580  -0.994  1.00  0.91           H  
ATOM    747  N   LYS A  49      17.286  16.095  -5.842  1.00  0.91           N  
ATOM    748  CA  LYS A  49      17.086  16.257  -7.277  1.00  0.91           C  
ATOM    749  C   LYS A  49      18.404  16.415  -8.037  1.00  0.91           C  
ATOM    750  O   LYS A  49      18.451  16.259  -9.260  1.00  0.91           O  
ATOM    751  CB  LYS A  49      16.189  17.457  -7.571  1.00  0.91           C  
ATOM    752  CG  LYS A  49      14.782  17.332  -7.020  1.00  0.91           C  
ATOM    753  CD  LYS A  49      13.911  18.483  -7.465  1.00  0.91           C  
ATOM    754  CE  LYS A  49      13.527  18.345  -8.927  1.00  0.91           C  
ATOM    755  NZ  LYS A  49      12.461  19.295  -9.300  1.00  0.91           N  
ATOM    756  H   LYS A  49      17.910  16.720  -5.357  1.00  0.91           H  
ATOM    757  HA  LYS A  49      16.597  15.361  -7.657  1.00  0.91           H  
ATOM    758 1HB  LYS A  49      16.641  18.355  -7.147  1.00  0.91           H  
ATOM    759 2HB  LYS A  49      16.121  17.602  -8.648  1.00  0.91           H  
ATOM    760 1HG  LYS A  49      14.338  16.394  -7.357  1.00  0.91           H  
ATOM    761 2HG  LYS A  49      14.817  17.323  -5.931  1.00  0.91           H  
ATOM    762 1HD  LYS A  49      13.007  18.508  -6.886  1.00  0.91           H  
ATOM    763 2HD  LYS A  49      14.439  19.425  -7.322  1.00  0.91           H  
ATOM    764 1HE  LYS A  49      14.401  18.531  -9.549  1.00  0.91           H  
ATOM    765 2HE  LYS A  49      13.172  17.331  -9.108  1.00  0.91           H  
ATOM    766 1HZ  LYS A  49      12.218  19.178 -10.271  1.00  0.91           H  
ATOM    767 2HZ  LYS A  49      11.639  19.103  -8.712  1.00  0.91           H  
ATOM    768 3HZ  LYS A  49      12.769  20.242  -9.143  1.00  0.91           H  
ATOM    769  N   GLN A  50      19.453  16.825  -7.334  1.00  0.87           N  
ATOM    770  CA  GLN A  50      20.705  17.172  -7.994  1.00  0.87           C  
ATOM    771  C   GLN A  50      21.539  15.947  -8.286  1.00  0.87           C  
ATOM    772  O   GLN A  50      21.629  15.047  -7.453  1.00  0.87           O  
ATOM    773  CB  GLN A  50      21.512  18.142  -7.126  1.00  0.87           C  
ATOM    774  CG  GLN A  50      20.865  19.501  -6.956  1.00  0.87           C  
ATOM    775  CD  GLN A  50      21.684  20.406  -6.075  1.00  0.87           C  
ATOM    776  OE1 GLN A  50      22.277  19.948  -5.101  1.00  0.87           O  
ATOM    777  NE2 GLN A  50      21.735  21.684  -6.408  1.00  0.87           N  
ATOM    778  H   GLN A  50      19.393  16.871  -6.321  1.00  0.87           H  
ATOM    779  HA  GLN A  50      20.472  17.656  -8.941  1.00  0.87           H  
ATOM    780 1HB  GLN A  50      21.641  17.709  -6.130  1.00  0.87           H  
ATOM    781 2HB  GLN A  50      22.506  18.279  -7.556  1.00  0.87           H  
ATOM    782 1HG  GLN A  50      20.760  19.968  -7.934  1.00  0.87           H  
ATOM    783 2HG  GLN A  50      19.885  19.368  -6.495  1.00  0.87           H  
ATOM    784 1HE2 GLN A  50      22.275  22.330  -5.861  1.00  0.87           H  
ATOM    785 2HE2 GLN A  50      21.228  22.017  -7.202  1.00  0.87           H  
ATOM    786  N   THR A  51      22.184  15.944  -9.452  1.00  0.80           N  
ATOM    787  CA  THR A  51      23.096  14.871  -9.836  1.00  0.80           C  
ATOM    788  C   THR A  51      24.431  15.456 -10.291  1.00  0.80           C  
ATOM    789  O   THR A  51      24.457  16.431 -11.055  1.00  0.80           O  
ATOM    790  CB  THR A  51      22.516  14.001 -10.982  1.00  0.80           C  
ATOM    791  OG1 THR A  51      21.246  13.435 -10.584  1.00  0.80           O  
ATOM    792  CG2 THR A  51      23.492  12.855 -11.331  1.00  0.80           C  
ATOM    793  H   THR A  51      22.033  16.708 -10.092  1.00  0.80           H  
ATOM    794  HA  THR A  51      23.281  14.239  -8.973  1.00  0.80           H  
ATOM    795  HB  THR A  51      22.363  14.618 -11.865  1.00  0.80           H  
ATOM    796  HG1 THR A  51      20.583  14.137 -10.528  1.00  0.80           H  
ATOM    797 1HG2 THR A  51      23.071  12.254 -12.132  1.00  0.80           H  
ATOM    798 2HG2 THR A  51      24.445  13.259 -11.658  1.00  0.80           H  
ATOM    799 3HG2 THR A  51      23.654  12.232 -10.461  1.00  0.80           H  
ATOM    800  N   ARG A  52      25.530  14.861  -9.832  1.00  0.72           N  
ATOM    801  CA  ARG A  52      26.867  15.277 -10.248  1.00  0.72           C  
ATOM    802  C   ARG A  52      27.700  14.047 -10.598  1.00  0.72           C  
ATOM    803  O   ARG A  52      27.498  12.974 -10.030  1.00  0.72           O  
ATOM    804  CB  ARG A  52      27.553  16.065  -9.153  1.00  0.72           C  
ATOM    805  CG  ARG A  52      26.878  17.374  -8.762  1.00  0.72           C  
ATOM    806  CD  ARG A  52      26.993  18.399  -9.817  1.00  0.72           C  
ATOM    807  NE  ARG A  52      26.418  19.668  -9.402  1.00  0.72           N  
ATOM    808  CZ  ARG A  52      25.127  20.036  -9.572  1.00  0.72           C  
ATOM    809  NH1 ARG A  52      24.260  19.235 -10.165  1.00  0.72           N  
ATOM    810  NH2 ARG A  52      24.730  21.226  -9.148  1.00  0.72           N  
ATOM    811  H   ARG A  52      25.417  14.101  -9.159  1.00  0.72           H  
ATOM    812  HA  ARG A  52      26.784  15.906 -11.134  1.00  0.72           H  
ATOM    813 1HB  ARG A  52      27.663  15.452  -8.259  1.00  0.72           H  
ATOM    814 2HB  ARG A  52      28.540  16.339  -9.490  1.00  0.72           H  
ATOM    815 1HG  ARG A  52      25.824  17.209  -8.553  1.00  0.72           H  
ATOM    816 2HG  ARG A  52      27.356  17.767  -7.880  1.00  0.72           H  
ATOM    817 1HD  ARG A  52      28.044  18.562 -10.052  1.00  0.72           H  
ATOM    818 2HD  ARG A  52      26.470  18.065 -10.712  1.00  0.72           H  
ATOM    819  HE  ARG A  52      27.031  20.328  -8.944  1.00  0.72           H  
ATOM    820 1HH1 ARG A  52      24.542  18.305 -10.512  1.00  0.72           H  
ATOM    821 2HH1 ARG A  52      23.310  19.540 -10.292  1.00  0.72           H  
ATOM    822 1HH2 ARG A  52      25.390  21.847  -8.695  1.00  0.72           H  
ATOM    823 2HH2 ARG A  52      23.775  21.516  -9.281  1.00  0.72           H  
ATOM    824  N   LYS A  53      28.644  14.197 -11.526  1.00  0.66           N  
ATOM    825  CA  LYS A  53      29.461  13.057 -11.950  1.00  0.66           C  
ATOM    826  C   LYS A  53      30.947  13.396 -12.089  1.00  0.66           C  
ATOM    827  O   LYS A  53      31.315  14.454 -12.609  1.00  0.66           O  
ATOM    828  CB  LYS A  53      28.909  12.535 -13.279  1.00  0.66           C  
ATOM    829  CG  LYS A  53      29.612  11.358 -13.867  1.00  0.66           C  
ATOM    830  CD  LYS A  53      29.058  11.034 -15.237  1.00  0.66           C  
ATOM    831  CE  LYS A  53      29.428  12.152 -16.219  1.00  0.66           C  
ATOM    832  NZ  LYS A  53      29.024  11.846 -17.608  1.00  0.66           N  
ATOM    833  H   LYS A  53      28.787  15.098 -11.961  1.00  0.66           H  
ATOM    834  HA  LYS A  53      29.380  12.271 -11.201  1.00  0.66           H  
ATOM    835 1HB  LYS A  53      27.864  12.251 -13.143  1.00  0.66           H  
ATOM    836 2HB  LYS A  53      28.936  13.335 -14.017  1.00  0.66           H  
ATOM    837 1HG  LYS A  53      30.665  11.557 -13.961  1.00  0.66           H  
ATOM    838 2HG  LYS A  53      29.472  10.524 -13.203  1.00  0.66           H  
ATOM    839 1HD  LYS A  53      29.490  10.094 -15.590  1.00  0.66           H  
ATOM    840 2HD  LYS A  53      27.976  10.928 -15.190  1.00  0.66           H  
ATOM    841 1HE  LYS A  53      28.938  13.071 -15.905  1.00  0.66           H  
ATOM    842 2HE  LYS A  53      30.510  12.300 -16.192  1.00  0.66           H  
ATOM    843 1HZ  LYS A  53      29.290  12.605 -18.216  1.00  0.66           H  
ATOM    844 2HZ  LYS A  53      29.500  10.997 -17.900  1.00  0.66           H  
ATOM    845 3HZ  LYS A  53      28.026  11.711 -17.654  1.00  0.66           H  
ATOM    846  N   SER A  54      31.787  12.480 -11.613  1.00  0.63           N  
ATOM    847  CA  SER A  54      33.238  12.615 -11.665  1.00  0.63           C  
ATOM    848  C   SER A  54      33.785  12.306 -13.053  1.00  0.63           C  
ATOM    849  O   SER A  54      33.067  11.765 -13.891  1.00  0.63           O  
ATOM    850  CB  SER A  54      33.877  11.615 -10.737  1.00  0.63           C  
ATOM    851  OG  SER A  54      33.821  10.316 -11.282  1.00  0.63           O  
ATOM    852  H   SER A  54      31.391  11.652 -11.164  1.00  0.63           H  
ATOM    853  HA  SER A  54      33.484  13.625 -11.377  1.00  0.63           H  
ATOM    854 1HB  SER A  54      34.892  11.867 -10.503  1.00  0.63           H  
ATOM    855 2HB  SER A  54      33.332  11.648  -9.821  1.00  0.63           H  
ATOM    856  HG  SER A  54      34.489  10.313 -12.037  1.00  0.63           H  
ATOM    857  N   PRO A  55      35.047  12.657 -13.335  1.00  0.62           N  
ATOM    858  CA  PRO A  55      35.797  12.203 -14.481  1.00  0.62           C  
ATOM    859  C   PRO A  55      35.867  10.695 -14.417  1.00  0.62           C  
ATOM    860  O   PRO A  55      35.697  10.110 -13.336  1.00  0.62           O  
ATOM    861  CB  PRO A  55      37.169  12.839 -14.291  1.00  0.62           C  
ATOM    862  CG  PRO A  55      36.905  14.067 -13.432  1.00  0.62           C  
ATOM    863  CD  PRO A  55      35.767  13.675 -12.515  1.00  0.62           C  
ATOM    864  HA  PRO A  55      35.305  12.540 -15.407  1.00  0.62           H  
ATOM    865 1HB  PRO A  55      37.849  12.114 -13.813  1.00  0.62           H  
ATOM    866 2HB  PRO A  55      37.607  13.087 -15.269  1.00  0.62           H  
ATOM    867 1HG  PRO A  55      37.819  14.340 -12.877  1.00  0.62           H  
ATOM    868 2HG  PRO A  55      36.656  14.928 -14.072  1.00  0.62           H  
ATOM    869 1HD  PRO A  55      36.179  13.258 -11.594  1.00  0.62           H  
ATOM    870 2HD  PRO A  55      35.151  14.568 -12.343  1.00  0.62           H  
ATOM    871  N   TYR A  56      36.057  10.060 -15.562  1.00  0.63           N  
ATOM    872  CA  TYR A  56      36.130   8.610 -15.590  1.00  0.63           C  
ATOM    873  C   TYR A  56      37.570   8.189 -15.375  1.00  0.63           C  
ATOM    874  O   TYR A  56      38.485   8.829 -15.899  1.00  0.63           O  
ATOM    875  CB  TYR A  56      35.674   8.096 -16.950  1.00  0.63           C  
ATOM    876  CG  TYR A  56      34.244   8.463 -17.301  1.00  0.63           C  
ATOM    877  CD1 TYR A  56      33.997   9.621 -18.029  1.00  0.63           C  
ATOM    878  CD2 TYR A  56      33.209   7.682 -16.921  1.00  0.63           C  
ATOM    879  CE1 TYR A  56      32.702   9.962 -18.378  1.00  0.63           C  
ATOM    880  CE2 TYR A  56      31.914   8.030 -17.267  1.00  0.63           C  
ATOM    881  CZ  TYR A  56      31.659   9.143 -17.988  1.00  0.63           C  
ATOM    882  OH  TYR A  56      30.351   9.435 -18.343  1.00  0.63           O  
ATOM    883  H   TYR A  56      36.168  10.583 -16.421  1.00  0.63           H  
ATOM    884  HA  TYR A  56      35.524   8.189 -14.788  1.00  0.63           H  
ATOM    885 1HB  TYR A  56      36.330   8.490 -17.727  1.00  0.63           H  
ATOM    886 2HB  TYR A  56      35.762   7.006 -16.969  1.00  0.63           H  
ATOM    887  HD1 TYR A  56      34.827  10.256 -18.336  1.00  0.63           H  
ATOM    888  HD2 TYR A  56      33.407   6.778 -16.351  1.00  0.63           H  
ATOM    889  HE1 TYR A  56      32.513  10.863 -18.960  1.00  0.63           H  
ATOM    890  HE2 TYR A  56      31.085   7.407 -16.977  1.00  0.63           H  
ATOM    891  HH  TYR A  56      29.780   8.695 -18.082  1.00  0.63           H  
ATOM    892  N   ILE A  57      37.773   7.108 -14.638  1.00  0.65           N  
ATOM    893  CA  ILE A  57      39.108   6.579 -14.436  1.00  0.65           C  
ATOM    894  C   ILE A  57      39.196   5.306 -15.248  1.00  0.65           C  
ATOM    895  O   ILE A  57      38.285   4.495 -15.194  1.00  0.65           O  
ATOM    896  CB  ILE A  57      39.359   6.271 -12.962  1.00  0.65           C  
ATOM    897  CG1 ILE A  57      39.024   7.507 -12.107  1.00  0.65           C  
ATOM    898  CG2 ILE A  57      40.806   5.878 -12.753  1.00  0.65           C  
ATOM    899  CD1 ILE A  57      39.824   8.735 -12.422  1.00  0.65           C  
ATOM    900  H   ILE A  57      36.984   6.628 -14.197  1.00  0.65           H  
ATOM    901  HA  ILE A  57      39.850   7.288 -14.798  1.00  0.65           H  
ATOM    902  HB  ILE A  57      38.705   5.462 -12.648  1.00  0.65           H  
ATOM    903 1HG1 ILE A  57      37.970   7.743 -12.251  1.00  0.65           H  
ATOM    904 2HG1 ILE A  57      39.189   7.269 -11.060  1.00  0.65           H  
ATOM    905 1HG2 ILE A  57      40.978   5.665 -11.707  1.00  0.65           H  
ATOM    906 2HG2 ILE A  57      41.036   4.997 -13.350  1.00  0.65           H  
ATOM    907 3HG2 ILE A  57      41.449   6.700 -13.062  1.00  0.65           H  
ATOM    908 1HD1 ILE A  57      39.509   9.548 -11.765  1.00  0.65           H  
ATOM    909 2HD1 ILE A  57      40.882   8.530 -12.255  1.00  0.65           H  
ATOM    910 3HD1 ILE A  57      39.669   9.025 -13.456  1.00  0.65           H  
ATOM    911  N   SER A  58      40.226   5.151 -16.061  1.00  0.66           N  
ATOM    912  CA  SER A  58      40.295   3.947 -16.875  1.00  0.66           C  
ATOM    913  C   SER A  58      41.151   2.846 -16.289  1.00  0.66           C  
ATOM    914  O   SER A  58      42.176   3.103 -15.651  1.00  0.66           O  
ATOM    915  CB  SER A  58      40.810   4.241 -18.266  1.00  0.66           C  
ATOM    916  OG  SER A  58      40.907   3.041 -19.027  1.00  0.66           O  
ATOM    917  H   SER A  58      40.955   5.848 -16.102  1.00  0.66           H  
ATOM    918  HA  SER A  58      39.286   3.556 -16.979  1.00  0.66           H  
ATOM    919 1HB  SER A  58      40.127   4.930 -18.760  1.00  0.66           H  
ATOM    920 2HB  SER A  58      41.783   4.720 -18.207  1.00  0.66           H  
ATOM    921  HG  SER A  58      40.042   2.564 -18.887  1.00  0.66           H  
ATOM    922  N   SER A  59      40.731   1.625 -16.582  1.00  0.66           N  
ATOM    923  CA  SER A  59      41.444   0.386 -16.322  1.00  0.66           C  
ATOM    924  C   SER A  59      41.934   0.168 -14.896  1.00  0.66           C  
ATOM    925  O   SER A  59      43.115  -0.117 -14.685  1.00  0.66           O  
ATOM    926  CB  SER A  59      42.624   0.328 -17.254  1.00  0.66           C  
ATOM    927  OG  SER A  59      42.205   0.399 -18.592  1.00  0.66           O  
ATOM    928  H   SER A  59      39.849   1.560 -17.088  1.00  0.66           H  
ATOM    929  HA  SER A  59      40.762  -0.430 -16.571  1.00  0.66           H  
ATOM    930 1HB  SER A  59      43.307   1.148 -17.038  1.00  0.66           H  
ATOM    931 2HB  SER A  59      43.165  -0.601 -17.089  1.00  0.66           H  
ATOM    932  HG  SER A  59      41.790   1.286 -18.701  1.00  0.66           H  
ATOM    933  N   THR A  60      41.048   0.316 -13.916  1.00  0.65           N  
ATOM    934  CA  THR A  60      41.460   0.095 -12.536  1.00  0.65           C  
ATOM    935  C   THR A  60      40.330  -0.342 -11.624  1.00  0.65           C  
ATOM    936  O   THR A  60      39.205   0.134 -11.731  1.00  0.65           O  
ATOM    937  CB  THR A  60      42.057   1.369 -11.941  1.00  0.65           C  
ATOM    938  OG1 THR A  60      42.561   1.089 -10.614  1.00  0.65           O  
ATOM    939  CG2 THR A  60      40.988   2.415 -11.854  1.00  0.65           C  
ATOM    940  H   THR A  60      40.079   0.506 -14.166  1.00  0.65           H  
ATOM    941  HA  THR A  60      42.217  -0.688 -12.528  1.00  0.65           H  
ATOM    942  HB  THR A  60      42.875   1.724 -12.571  1.00  0.65           H  
ATOM    943  HG1 THR A  60      43.183   1.785 -10.358  1.00  0.65           H  
ATOM    944 1HG2 THR A  60      41.413   3.307 -11.431  1.00  0.65           H  
ATOM    945 2HG2 THR A  60      40.603   2.626 -12.854  1.00  0.65           H  
ATOM    946 3HG2 THR A  60      40.179   2.057 -11.224  1.00  0.65           H  
ATOM    947  N   LEU A  61      40.671  -1.167 -10.640  1.00  0.63           N  
ATOM    948  CA  LEU A  61      39.703  -1.564  -9.632  1.00  0.63           C  
ATOM    949  C   LEU A  61      39.899  -0.768  -8.339  1.00  0.63           C  
ATOM    950  O   LEU A  61      39.211  -0.987  -7.337  1.00  0.63           O  
ATOM    951  CB  LEU A  61      39.803  -3.068  -9.381  1.00  0.63           C  
ATOM    952  CG  LEU A  61      39.549  -3.935 -10.626  1.00  0.63           C  
ATOM    953  CD1 LEU A  61      39.658  -5.396 -10.282  1.00  0.63           C  
ATOM    954  CD2 LEU A  61      38.190  -3.596 -11.201  1.00  0.63           C  
ATOM    955  H   LEU A  61      41.614  -1.526 -10.604  1.00  0.63           H  
ATOM    956  HA  LEU A  61      38.705  -1.352 -10.012  1.00  0.63           H  
ATOM    957 1HB  LEU A  61      40.797  -3.296  -9.002  1.00  0.63           H  
ATOM    958 2HB  LEU A  61      39.072  -3.346  -8.622  1.00  0.63           H  
ATOM    959  HG  LEU A  61      40.314  -3.726 -11.347  1.00  0.63           H  
ATOM    960 1HD1 LEU A  61      39.500  -5.996 -11.175  1.00  0.63           H  
ATOM    961 2HD1 LEU A  61      40.648  -5.602  -9.880  1.00  0.63           H  
ATOM    962 3HD1 LEU A  61      38.900  -5.650  -9.537  1.00  0.63           H  
ATOM    963 1HD2 LEU A  61      38.013  -4.173 -12.082  1.00  0.63           H  
ATOM    964 2HD2 LEU A  61      37.413  -3.811 -10.470  1.00  0.63           H  
ATOM    965 3HD2 LEU A  61      38.167  -2.541 -11.449  1.00  0.63           H  
ATOM    966  N   ASN A  62      40.881   0.133  -8.346  1.00  0.61           N  
ATOM    967  CA  ASN A  62      41.195   0.929  -7.167  1.00  0.61           C  
ATOM    968  C   ASN A  62      41.443   2.391  -7.564  1.00  0.61           C  
ATOM    969  O   ASN A  62      42.564   2.874  -7.414  1.00  0.61           O  
ATOM    970  CB  ASN A  62      42.434   0.373  -6.477  1.00  0.61           C  
ATOM    971  CG  ASN A  62      42.306  -1.081  -6.020  1.00  0.61           C  
ATOM    972  OD1 ASN A  62      41.728  -1.399  -4.972  1.00  0.61           O  
ATOM    973  ND2 ASN A  62      42.858  -1.975  -6.803  1.00  0.61           N  
ATOM    974  H   ASN A  62      41.415   0.301  -9.196  1.00  0.61           H  
ATOM    975  HA  ASN A  62      40.359   0.889  -6.476  1.00  0.61           H  
ATOM    976 1HB  ASN A  62      43.284   0.452  -7.156  1.00  0.61           H  
ATOM    977 2HB  ASN A  62      42.656   0.991  -5.606  1.00  0.61           H  
ATOM    978 1HD2 ASN A  62      42.818  -2.947  -6.560  1.00  0.61           H  
ATOM    979 2HD2 ASN A  62      43.328  -1.688  -7.637  1.00  0.61           H  
ATOM    980  N   PRO A  63      40.458   3.099  -8.137  1.00  0.59           N  
ATOM    981  CA  PRO A  63      40.607   4.432  -8.687  1.00  0.59           C  
ATOM    982  C   PRO A  63      40.782   5.551  -7.688  1.00  0.59           C  
ATOM    983  O   PRO A  63      40.153   5.574  -6.628  1.00  0.59           O  
ATOM    984  CB  PRO A  63      39.274   4.641  -9.372  1.00  0.59           C  
ATOM    985  CG  PRO A  63      38.322   3.794  -8.583  1.00  0.59           C  
ATOM    986  CD  PRO A  63      39.101   2.567  -8.227  1.00  0.59           C  
ATOM    987  HA  PRO A  63      41.436   4.435  -9.407  1.00  0.59           H  
ATOM    988 1HB  PRO A  63      39.008   5.707  -9.336  1.00  0.59           H  
ATOM    989 2HB  PRO A  63      39.335   4.362 -10.420  1.00  0.59           H  
ATOM    990 1HG  PRO A  63      38.035   4.360  -7.697  1.00  0.59           H  
ATOM    991 2HG  PRO A  63      37.407   3.596  -9.126  1.00  0.59           H  
ATOM    992 1HD  PRO A  63      38.753   2.154  -7.278  1.00  0.59           H  
ATOM    993 2HD  PRO A  63      39.015   1.854  -9.052  1.00  0.59           H  
ATOM    994  N   ASP A  64      41.524   6.560  -8.113  1.00  0.59           N  
ATOM    995  CA  ASP A  64      41.635   7.823  -7.401  1.00  0.59           C  
ATOM    996  C   ASP A  64      40.786   8.834  -8.154  1.00  0.59           C  
ATOM    997  O   ASP A  64      40.958   8.990  -9.362  1.00  0.59           O  
ATOM    998  CB  ASP A  64      43.090   8.280  -7.295  1.00  0.59           C  
ATOM    999  CG  ASP A  64      43.935   7.403  -6.360  1.00  0.59           C  
ATOM   1000  OD1 ASP A  64      43.374   6.662  -5.588  1.00  0.59           O  
ATOM   1001  OD2 ASP A  64      45.134   7.498  -6.424  1.00  0.59           O  
ATOM   1002  H   ASP A  64      42.029   6.458  -8.982  1.00  0.59           H  
ATOM   1003  HA  ASP A  64      41.227   7.714  -6.398  1.00  0.59           H  
ATOM   1004 1HB  ASP A  64      43.545   8.281  -8.285  1.00  0.59           H  
ATOM   1005 2HB  ASP A  64      43.114   9.307  -6.925  1.00  0.59           H  
ATOM   1006  N   PHE A  65      39.848   9.483  -7.473  1.00  0.60           N  
ATOM   1007  CA  PHE A  65      38.964  10.411  -8.169  1.00  0.60           C  
ATOM   1008  C   PHE A  65      39.220  11.875  -7.831  1.00  0.60           C  
ATOM   1009  O   PHE A  65      39.168  12.731  -8.716  1.00  0.60           O  
ATOM   1010  CB  PHE A  65      37.502  10.142  -7.810  1.00  0.60           C  
ATOM   1011  CG  PHE A  65      36.965   8.804  -8.160  1.00  0.60           C  
ATOM   1012  CD1 PHE A  65      36.647   7.917  -7.168  1.00  0.60           C  
ATOM   1013  CD2 PHE A  65      36.776   8.419  -9.477  1.00  0.60           C  
ATOM   1014  CE1 PHE A  65      36.137   6.693  -7.473  1.00  0.60           C  
ATOM   1015  CE2 PHE A  65      36.272   7.170  -9.777  1.00  0.60           C  
ATOM   1016  CZ  PHE A  65      35.943   6.310  -8.770  1.00  0.60           C  
ATOM   1017  H   PHE A  65      39.755   9.347  -6.471  1.00  0.60           H  
ATOM   1018  HA  PHE A  65      39.098  10.281  -9.243  1.00  0.60           H  
ATOM   1019 1HB  PHE A  65      37.374  10.282  -6.732  1.00  0.60           H  
ATOM   1020 2HB  PHE A  65      36.879  10.889  -8.298  1.00  0.60           H  
ATOM   1021  HD1 PHE A  65      36.794   8.205  -6.128  1.00  0.60           H  
ATOM   1022  HD2 PHE A  65      37.033   9.114 -10.281  1.00  0.60           H  
ATOM   1023  HE1 PHE A  65      35.894   6.036  -6.692  1.00  0.60           H  
ATOM   1024  HE2 PHE A  65      36.139   6.871 -10.810  1.00  0.60           H  
ATOM   1025  HZ  PHE A  65      35.539   5.327  -8.994  1.00  0.60           H  
ATOM   1026  N   ASN A  66      39.463  12.168  -6.548  1.00  0.61           N  
ATOM   1027  CA  ASN A  66      39.638  13.555  -6.092  1.00  0.61           C  
ATOM   1028  C   ASN A  66      38.494  14.456  -6.586  1.00  0.61           C  
ATOM   1029  O   ASN A  66      38.722  15.556  -7.097  1.00  0.61           O  
ATOM   1030  CB  ASN A  66      40.990  14.092  -6.512  1.00  0.61           C  
ATOM   1031  CG  ASN A  66      42.130  13.352  -5.837  1.00  0.61           C  
ATOM   1032  OD1 ASN A  66      42.059  13.031  -4.641  1.00  0.61           O  
ATOM   1033  ND2 ASN A  66      43.175  13.082  -6.581  1.00  0.61           N  
ATOM   1034  H   ASN A  66      39.520  11.409  -5.872  1.00  0.61           H  
ATOM   1035  HA  ASN A  66      39.592  13.560  -5.001  1.00  0.61           H  
ATOM   1036 1HB  ASN A  66      41.106  14.014  -7.593  1.00  0.61           H  
ATOM   1037 2HB  ASN A  66      41.054  15.149  -6.255  1.00  0.61           H  
ATOM   1038 1HD2 ASN A  66      43.959  12.598  -6.188  1.00  0.61           H  
ATOM   1039 2HD2 ASN A  66      43.190  13.360  -7.542  1.00  0.61           H  
ATOM   1040  N   PHE A  67      37.267  13.959  -6.464  1.00  0.64           N  
ATOM   1041  CA  PHE A  67      36.069  14.634  -6.942  1.00  0.64           C  
ATOM   1042  C   PHE A  67      35.326  15.394  -5.871  1.00  0.64           C  
ATOM   1043  O   PHE A  67      35.025  14.854  -4.812  1.00  0.64           O  
ATOM   1044  CB  PHE A  67      35.160  13.616  -7.607  1.00  0.64           C  
ATOM   1045  CG  PHE A  67      33.831  14.115  -8.049  1.00  0.64           C  
ATOM   1046  CD1 PHE A  67      33.717  15.088  -9.021  1.00  0.64           C  
ATOM   1047  CD2 PHE A  67      32.670  13.560  -7.516  1.00  0.64           C  
ATOM   1048  CE1 PHE A  67      32.474  15.510  -9.437  1.00  0.64           C  
ATOM   1049  CE2 PHE A  67      31.440  13.978  -7.944  1.00  0.64           C  
ATOM   1050  CZ  PHE A  67      31.345  14.950  -8.897  1.00  0.64           C  
ATOM   1051  H   PHE A  67      37.160  13.067  -5.981  1.00  0.64           H  
ATOM   1052  HA  PHE A  67      36.375  15.351  -7.704  1.00  0.64           H  
ATOM   1053 1HB  PHE A  67      35.671  13.209  -8.477  1.00  0.64           H  
ATOM   1054 2HB  PHE A  67      34.997  12.785  -6.919  1.00  0.64           H  
ATOM   1055  HD1 PHE A  67      34.618  15.522  -9.454  1.00  0.64           H  
ATOM   1056  HD2 PHE A  67      32.749  12.778  -6.758  1.00  0.64           H  
ATOM   1057  HE1 PHE A  67      32.387  16.281 -10.203  1.00  0.64           H  
ATOM   1058  HE2 PHE A  67      30.543  13.539  -7.538  1.00  0.64           H  
ATOM   1059  HZ  PHE A  67      30.385  15.270  -9.233  1.00  0.64           H  
ATOM   1060  N   GLU A  68      35.028  16.656  -6.142  1.00  0.68           N  
ATOM   1061  CA  GLU A  68      34.330  17.480  -5.166  1.00  0.68           C  
ATOM   1062  C   GLU A  68      33.101  18.157  -5.746  1.00  0.68           C  
ATOM   1063  O   GLU A  68      33.135  18.692  -6.858  1.00  0.68           O  
ATOM   1064  CB  GLU A  68      35.276  18.531  -4.577  1.00  0.68           C  
ATOM   1065  CG  GLU A  68      34.658  19.425  -3.495  1.00  0.68           C  
ATOM   1066  CD  GLU A  68      35.647  20.399  -2.901  1.00  0.68           C  
ATOM   1067  OE1 GLU A  68      36.798  20.347  -3.266  1.00  0.68           O  
ATOM   1068  OE2 GLU A  68      35.249  21.197  -2.085  1.00  0.68           O  
ATOM   1069  H   GLU A  68      35.294  17.052  -7.033  1.00  0.68           H  
ATOM   1070  HA  GLU A  68      33.997  16.838  -4.360  1.00  0.68           H  
ATOM   1071 1HB  GLU A  68      36.140  18.029  -4.138  1.00  0.68           H  
ATOM   1072 2HB  GLU A  68      35.641  19.176  -5.374  1.00  0.68           H  
ATOM   1073 1HG  GLU A  68      33.836  19.993  -3.928  1.00  0.68           H  
ATOM   1074 2HG  GLU A  68      34.246  18.792  -2.704  1.00  0.68           H  
ATOM   1075  N   ALA A  69      32.019  18.147  -4.967  1.00  0.74           N  
ATOM   1076  CA  ALA A  69      30.788  18.800  -5.379  1.00  0.74           C  
ATOM   1077  C   ALA A  69      30.064  19.468  -4.220  1.00  0.74           C  
ATOM   1078  O   ALA A  69      30.100  19.004  -3.079  1.00  0.74           O  
ATOM   1079  CB  ALA A  69      29.855  17.788  -6.004  1.00  0.74           C  
ATOM   1080  H   ALA A  69      32.070  17.650  -4.077  1.00  0.74           H  
ATOM   1081  HA  ALA A  69      31.041  19.569  -6.108  1.00  0.74           H  
ATOM   1082 1HB  ALA A  69      28.952  18.296  -6.324  1.00  0.74           H  
ATOM   1083 2HB  ALA A  69      30.341  17.318  -6.861  1.00  0.74           H  
ATOM   1084 3HB  ALA A  69      29.602  17.030  -5.266  1.00  0.74           H  
ATOM   1085  N   ALA A  70      29.373  20.561  -4.529  1.00  0.82           N  
ATOM   1086  CA  ALA A  70      28.546  21.252  -3.546  1.00  0.82           C  
ATOM   1087  C   ALA A  70      27.081  21.022  -3.877  1.00  0.82           C  
ATOM   1088  O   ALA A  70      26.621  21.387  -4.962  1.00  0.82           O  
ATOM   1089  CB  ALA A  70      28.870  22.727  -3.519  1.00  0.82           C  
ATOM   1090  H   ALA A  70      29.403  20.912  -5.476  1.00  0.82           H  
ATOM   1091  HA  ALA A  70      28.746  20.832  -2.564  1.00  0.82           H  
ATOM   1092 1HB  ALA A  70      28.260  23.216  -2.774  1.00  0.82           H  
ATOM   1093 2HB  ALA A  70      29.914  22.855  -3.276  1.00  0.82           H  
ATOM   1094 3HB  ALA A  70      28.669  23.162  -4.494  1.00  0.82           H  
ATOM   1095  N   LEU A  71      26.371  20.380  -2.965  1.00  0.91           N  
ATOM   1096  CA  LEU A  71      24.978  20.019  -3.176  1.00  0.91           C  
ATOM   1097  C   LEU A  71      24.063  20.787  -2.216  1.00  0.91           C  
ATOM   1098  O   LEU A  71      24.444  21.089  -1.084  1.00  0.91           O  
ATOM   1099  CB  LEU A  71      24.857  18.508  -3.003  1.00  0.91           C  
ATOM   1100  CG  LEU A  71      25.778  17.661  -3.934  1.00  0.91           C  
ATOM   1101  CD1 LEU A  71      25.690  16.198  -3.553  1.00  0.91           C  
ATOM   1102  CD2 LEU A  71      25.342  17.851  -5.378  1.00  0.91           C  
ATOM   1103  H   LEU A  71      26.823  20.120  -2.091  1.00  0.91           H  
ATOM   1104  HA  LEU A  71      24.697  20.279  -4.196  1.00  0.91           H  
ATOM   1105 1HB  LEU A  71      25.075  18.247  -1.968  1.00  0.91           H  
ATOM   1106 2HB  LEU A  71      23.834  18.229  -3.237  1.00  0.91           H  
ATOM   1107  HG  LEU A  71      26.817  17.981  -3.814  1.00  0.91           H  
ATOM   1108 1HD1 LEU A  71      26.342  15.614  -4.202  1.00  0.91           H  
ATOM   1109 2HD1 LEU A  71      26.010  16.086  -2.519  1.00  0.91           H  
ATOM   1110 3HD1 LEU A  71      24.665  15.852  -3.663  1.00  0.91           H  
ATOM   1111 1HD2 LEU A  71      25.980  17.259  -6.016  1.00  0.91           H  
ATOM   1112 2HD2 LEU A  71      24.305  17.523  -5.493  1.00  0.91           H  
ATOM   1113 3HD2 LEU A  71      25.418  18.906  -5.654  1.00  0.91           H  
ATOM   1114  N   GLU A  72      22.854  21.109  -2.641  1.00  1.02           N  
ATOM   1115  CA  GLU A  72      21.946  21.826  -1.740  1.00  1.02           C  
ATOM   1116  C   GLU A  72      21.240  20.904  -0.751  1.00  1.02           C  
ATOM   1117  O   GLU A  72      20.818  19.804  -1.105  1.00  1.02           O  
ATOM   1118  CB  GLU A  72      20.898  22.615  -2.527  1.00  1.02           C  
ATOM   1119  CG  GLU A  72      21.448  23.769  -3.350  1.00  1.02           C  
ATOM   1120  CD  GLU A  72      20.364  24.550  -4.069  1.00  1.02           C  
ATOM   1121  OE1 GLU A  72      19.400  23.949  -4.502  1.00  1.02           O  
ATOM   1122  OE2 GLU A  72      20.503  25.745  -4.186  1.00  1.02           O  
ATOM   1123  H   GLU A  72      22.573  20.835  -3.580  1.00  1.02           H  
ATOM   1124  HA  GLU A  72      22.533  22.538  -1.158  1.00  1.02           H  
ATOM   1125 1HB  GLU A  72      20.372  21.942  -3.204  1.00  1.02           H  
ATOM   1126 2HB  GLU A  72      20.169  23.025  -1.832  1.00  1.02           H  
ATOM   1127 1HG  GLU A  72      21.983  24.444  -2.682  1.00  1.02           H  
ATOM   1128 2HG  GLU A  72      22.161  23.380  -4.071  1.00  1.02           H  
ATOM   1129  N   VAL A  73      21.059  21.390   0.476  1.00  1.13           N  
ATOM   1130  CA  VAL A  73      20.347  20.668   1.525  1.00  1.13           C  
ATOM   1131  C   VAL A  73      19.134  21.487   1.972  1.00  1.13           C  
ATOM   1132  O   VAL A  73      19.228  22.706   2.183  1.00  1.13           O  
ATOM   1133  CB  VAL A  73      21.271  20.412   2.732  1.00  1.13           C  
ATOM   1134  CG1 VAL A  73      20.537  19.662   3.811  1.00  1.13           C  
ATOM   1135  CG2 VAL A  73      22.505  19.673   2.289  1.00  1.13           C  
ATOM   1136  H   VAL A  73      21.463  22.291   0.720  1.00  1.13           H  
ATOM   1137  HA  VAL A  73      19.999  19.710   1.131  1.00  1.13           H  
ATOM   1138  HB  VAL A  73      21.566  21.363   3.156  1.00  1.13           H  
ATOM   1139 1HG1 VAL A  73      21.214  19.529   4.628  1.00  1.13           H  
ATOM   1140 2HG1 VAL A  73      19.668  20.215   4.148  1.00  1.13           H  
ATOM   1141 3HG1 VAL A  73      20.214  18.687   3.432  1.00  1.13           H  
ATOM   1142 1HG2 VAL A  73      23.152  19.520   3.147  1.00  1.13           H  
ATOM   1143 2HG2 VAL A  73      22.218  18.725   1.875  1.00  1.13           H  
ATOM   1144 3HG2 VAL A  73      23.033  20.258   1.534  1.00  1.13           H  
ATOM   1145  N   TYR A  74      17.988  20.826   2.096  1.00  1.23           N  
ATOM   1146  CA  TYR A  74      16.754  21.484   2.506  1.00  1.23           C  
ATOM   1147  C   TYR A  74      16.197  20.906   3.804  1.00  1.23           C  
ATOM   1148  O   TYR A  74      15.583  21.619   4.599  1.00  1.23           O  
ATOM   1149  CB  TYR A  74      15.761  21.431   1.361  1.00  1.23           C  
ATOM   1150  CG  TYR A  74      16.176  22.271   0.143  1.00  1.23           C  
ATOM   1151  CD1 TYR A  74      16.986  21.759  -0.858  1.00  1.23           C  
ATOM   1152  CD2 TYR A  74      15.698  23.563   0.033  1.00  1.23           C  
ATOM   1153  CE1 TYR A  74      17.313  22.541  -1.952  1.00  1.23           C  
ATOM   1154  CE2 TYR A  74      16.021  24.343  -1.058  1.00  1.23           C  
ATOM   1155  CZ  TYR A  74      16.829  23.839  -2.048  1.00  1.23           C  
ATOM   1156  OH  TYR A  74      17.148  24.628  -3.137  1.00  1.23           O  
ATOM   1157  H   TYR A  74      17.968  19.809   1.947  1.00  1.23           H  
ATOM   1158  HA  TYR A  74      16.971  22.533   2.698  1.00  1.23           H  
ATOM   1159 1HB  TYR A  74      15.659  20.408   1.050  1.00  1.23           H  
ATOM   1160 2HB  TYR A  74      14.789  21.770   1.702  1.00  1.23           H  
ATOM   1161  HD1 TYR A  74      17.369  20.754  -0.783  1.00  1.23           H  
ATOM   1162  HD2 TYR A  74      15.057  23.966   0.815  1.00  1.23           H  
ATOM   1163  HE1 TYR A  74      17.954  22.141  -2.739  1.00  1.23           H  
ATOM   1164  HE2 TYR A  74      15.632  25.362  -1.131  1.00  1.23           H  
ATOM   1165  HH  TYR A  74      17.908  24.244  -3.635  1.00  1.23           H  
ATOM   1166  N   ASP A  75      16.392  19.613   4.008  1.00  1.28           N  
ATOM   1167  CA  ASP A  75      15.919  18.951   5.210  1.00  1.28           C  
ATOM   1168  C   ASP A  75      16.893  17.887   5.663  1.00  1.28           C  
ATOM   1169  O   ASP A  75      16.734  16.708   5.346  1.00  1.28           O  
ATOM   1170  CB  ASP A  75      14.559  18.281   4.996  1.00  1.28           C  
ATOM   1171  CG  ASP A  75      13.990  17.602   6.301  1.00  1.28           C  
ATOM   1172  OD1 ASP A  75      14.621  17.703   7.355  1.00  1.28           O  
ATOM   1173  OD2 ASP A  75      12.983  16.921   6.203  1.00  1.28           O  
ATOM   1174  H   ASP A  75      16.895  19.060   3.315  1.00  1.28           H  
ATOM   1175  HA  ASP A  75      15.833  19.694   6.004  1.00  1.28           H  
ATOM   1176 1HB  ASP A  75      13.843  19.029   4.647  1.00  1.28           H  
ATOM   1177 2HB  ASP A  75      14.653  17.526   4.207  1.00  1.28           H  
ATOM   1178  N   ILE A  76      17.791  18.258   6.560  1.00  1.28           N  
ATOM   1179  CA  ILE A  76      18.791  17.329   7.082  1.00  1.28           C  
ATOM   1180  C   ILE A  76      18.232  16.082   7.784  1.00  1.28           C  
ATOM   1181  O   ILE A  76      18.992  15.158   8.064  1.00  1.28           O  
ATOM   1182  CB  ILE A  76      19.726  18.062   8.065  1.00  1.28           C  
ATOM   1183  CG1 ILE A  76      18.892  18.646   9.215  1.00  1.28           C  
ATOM   1184  CG2 ILE A  76      20.594  19.087   7.363  1.00  1.28           C  
ATOM   1185  CD1 ILE A  76      19.703  19.214  10.343  1.00  1.28           C  
ATOM   1186  H   ILE A  76      17.841  19.251   6.792  1.00  1.28           H  
ATOM   1187  HA  ILE A  76      19.393  16.991   6.239  1.00  1.28           H  
ATOM   1188  HB  ILE A  76      20.379  17.326   8.522  1.00  1.28           H  
ATOM   1189 1HG1 ILE A  76      18.256  19.430   8.811  1.00  1.28           H  
ATOM   1190 2HG1 ILE A  76      18.262  17.866   9.624  1.00  1.28           H  
ATOM   1191 1HG2 ILE A  76      21.251  19.571   8.071  1.00  1.28           H  
ATOM   1192 2HG2 ILE A  76      21.185  18.571   6.618  1.00  1.28           H  
ATOM   1193 3HG2 ILE A  76      19.991  19.831   6.894  1.00  1.28           H  
ATOM   1194 1HD1 ILE A  76      19.035  19.605  11.109  1.00  1.28           H  
ATOM   1195 2HD1 ILE A  76      20.325  18.431  10.776  1.00  1.28           H  
ATOM   1196 3HD1 ILE A  76      20.333  20.020   9.968  1.00  1.28           H  
ATOM   1197  N   ARG A  77      16.928  16.048   8.101  1.00  1.21           N  
ATOM   1198  CA  ARG A  77      16.340  14.888   8.757  1.00  1.21           C  
ATOM   1199  C   ARG A  77      15.879  13.829   7.755  1.00  1.21           C  
ATOM   1200  O   ARG A  77      15.694  12.663   8.115  1.00  1.21           O  
ATOM   1201  CB  ARG A  77      15.119  15.316   9.538  1.00  1.21           C  
ATOM   1202  CG  ARG A  77      15.375  16.296  10.643  1.00  1.21           C  
ATOM   1203  CD  ARG A  77      14.098  16.789  11.194  1.00  1.21           C  
ATOM   1204  NE  ARG A  77      13.339  17.512  10.169  1.00  1.21           N  
ATOM   1205  CZ  ARG A  77      12.131  18.087  10.360  1.00  1.21           C  
ATOM   1206  NH1 ARG A  77      11.556  18.051  11.547  1.00  1.21           N  
ATOM   1207  NH2 ARG A  77      11.525  18.685   9.349  1.00  1.21           N  
ATOM   1208  H   ARG A  77      16.301  16.825   7.848  1.00  1.21           H  
ATOM   1209  HA  ARG A  77      17.079  14.450   9.427  1.00  1.21           H  
ATOM   1210 1HB  ARG A  77      14.396  15.761   8.856  1.00  1.21           H  
ATOM   1211 2HB  ARG A  77      14.649  14.439   9.978  1.00  1.21           H  
ATOM   1212 1HG  ARG A  77      15.952  15.825  11.437  1.00  1.21           H  
ATOM   1213 2HG  ARG A  77      15.923  17.148  10.239  1.00  1.21           H  
ATOM   1214 1HD  ARG A  77      13.496  15.951  11.540  1.00  1.21           H  
ATOM   1215 2HD  ARG A  77      14.292  17.470  12.021  1.00  1.21           H  
ATOM   1216  HE  ARG A  77      13.747  17.552   9.208  1.00  1.21           H  
ATOM   1217 1HH1 ARG A  77      12.019  17.593  12.319  1.00  1.21           H  
ATOM   1218 2HH1 ARG A  77      10.653  18.482  11.684  1.00  1.21           H  
ATOM   1219 1HH2 ARG A  77      11.974  18.695   8.432  1.00  1.21           H  
ATOM   1220 2HH2 ARG A  77      10.625  19.114   9.478  1.00  1.21           H  
ATOM   1221  N   SER A  78      15.645  14.255   6.512  1.00  1.11           N  
ATOM   1222  CA  SER A  78      15.108  13.373   5.483  1.00  1.11           C  
ATOM   1223  C   SER A  78      16.090  13.177   4.330  1.00  1.11           C  
ATOM   1224  O   SER A  78      16.149  12.103   3.731  1.00  1.11           O  
ATOM   1225  CB  SER A  78      13.827  13.961   4.907  1.00  1.11           C  
ATOM   1226  OG  SER A  78      12.823  14.126   5.882  1.00  1.11           O  
ATOM   1227  H   SER A  78      15.858  15.219   6.268  1.00  1.11           H  
ATOM   1228  HA  SER A  78      14.899  12.401   5.927  1.00  1.11           H  
ATOM   1229 1HB  SER A  78      14.045  14.925   4.441  1.00  1.11           H  
ATOM   1230 2HB  SER A  78      13.464  13.300   4.125  1.00  1.11           H  
ATOM   1231  HG  SER A  78      12.886  15.083   6.161  1.00  1.11           H  
ATOM   1232  N   ASP A  79      16.815  14.241   3.982  1.00  0.98           N  
ATOM   1233  CA  ASP A  79      17.721  14.236   2.843  1.00  0.98           C  
ATOM   1234  C   ASP A  79      18.816  13.185   2.999  1.00  0.98           C  
ATOM   1235  O   ASP A  79      19.469  13.106   4.047  1.00  0.98           O  
ATOM   1236  CB  ASP A  79      18.370  15.618   2.691  1.00  0.98           C  
ATOM   1237  CG  ASP A  79      17.419  16.760   2.232  1.00  0.98           C  
ATOM   1238  OD1 ASP A  79      16.304  16.495   1.820  1.00  0.98           O  
ATOM   1239  OD2 ASP A  79      17.840  17.923   2.316  1.00  0.98           O  
ATOM   1240  H   ASP A  79      16.729  15.094   4.523  1.00  0.98           H  
ATOM   1241  HA  ASP A  79      17.148  14.006   1.945  1.00  0.98           H  
ATOM   1242 1HB  ASP A  79      18.804  15.906   3.651  1.00  0.98           H  
ATOM   1243 2HB  ASP A  79      19.166  15.545   1.991  1.00  0.98           H  
ATOM   1244  N   VAL A  80      19.036  12.428   1.927  1.00  0.87           N  
ATOM   1245  CA  VAL A  80      20.054  11.384   1.867  1.00  0.87           C  
ATOM   1246  C   VAL A  80      20.963  11.581   0.680  1.00  0.87           C  
ATOM   1247  O   VAL A  80      20.487  11.843  -0.424  1.00  0.87           O  
ATOM   1248  CB  VAL A  80      19.409   9.979   1.758  1.00  0.87           C  
ATOM   1249  CG1 VAL A  80      20.483   8.886   1.603  1.00  0.87           C  
ATOM   1250  CG2 VAL A  80      18.620   9.698   2.986  1.00  0.87           C  
ATOM   1251  H   VAL A  80      18.446  12.568   1.119  1.00  0.87           H  
ATOM   1252  HA  VAL A  80      20.655  11.430   2.775  1.00  0.87           H  
ATOM   1253  HB  VAL A  80      18.767   9.948   0.885  1.00  0.87           H  
ATOM   1254 1HG1 VAL A  80      19.997   7.918   1.526  1.00  0.87           H  
ATOM   1255 2HG1 VAL A  80      21.067   9.058   0.704  1.00  0.87           H  
ATOM   1256 3HG1 VAL A  80      21.138   8.891   2.464  1.00  0.87           H  
ATOM   1257 1HG2 VAL A  80      18.163   8.717   2.911  1.00  0.87           H  
ATOM   1258 2HG2 VAL A  80      19.283   9.724   3.837  1.00  0.87           H  
ATOM   1259 3HG2 VAL A  80      17.848  10.442   3.106  1.00  0.87           H  
ATOM   1260  N   LEU A  81      22.260  11.469   0.905  1.00  0.77           N  
ATOM   1261  CA  LEU A  81      23.210  11.566  -0.182  1.00  0.77           C  
ATOM   1262  C   LEU A  81      23.454  10.167  -0.708  1.00  0.77           C  
ATOM   1263  O   LEU A  81      23.803   9.257   0.051  1.00  0.77           O  
ATOM   1264  CB  LEU A  81      24.539  12.160   0.277  1.00  0.77           C  
ATOM   1265  CG  LEU A  81      25.609  12.261  -0.817  1.00  0.77           C  
ATOM   1266  CD1 LEU A  81      25.190  13.262  -1.834  1.00  0.77           C  
ATOM   1267  CD2 LEU A  81      26.917  12.605  -0.212  1.00  0.77           C  
ATOM   1268  H   LEU A  81      22.583  11.256   1.845  1.00  0.77           H  
ATOM   1269  HA  LEU A  81      22.791  12.174  -0.982  1.00  0.77           H  
ATOM   1270 1HB  LEU A  81      24.353  13.167   0.635  1.00  0.77           H  
ATOM   1271 2HB  LEU A  81      24.933  11.564   1.095  1.00  0.77           H  
ATOM   1272  HG  LEU A  81      25.687  11.310  -1.329  1.00  0.77           H  
ATOM   1273 1HD1 LEU A  81      25.935  13.317  -2.621  1.00  0.77           H  
ATOM   1274 2HD1 LEU A  81      24.249  12.964  -2.251  1.00  0.77           H  
ATOM   1275 3HD1 LEU A  81      25.084  14.232  -1.357  1.00  0.77           H  
ATOM   1276 1HD2 LEU A  81      27.657  12.656  -0.990  1.00  0.77           H  
ATOM   1277 2HD2 LEU A  81      26.843  13.554   0.289  1.00  0.77           H  
ATOM   1278 3HD2 LEU A  81      27.192  11.846   0.499  1.00  0.77           H  
ATOM   1279  N   HIS A  82      23.230   9.983  -1.997  1.00  0.70           N  
ATOM   1280  CA  HIS A  82      23.419   8.682  -2.612  1.00  0.70           C  
ATOM   1281  C   HIS A  82      24.695   8.726  -3.425  1.00  0.70           C  
ATOM   1282  O   HIS A  82      24.882   9.619  -4.256  1.00  0.70           O  
ATOM   1283  CB  HIS A  82      22.240   8.340  -3.524  1.00  0.70           C  
ATOM   1284  CG  HIS A  82      20.921   8.251  -2.829  1.00  0.70           C  
ATOM   1285  ND1 HIS A  82      20.282   7.057  -2.581  1.00  0.70           N  
ATOM   1286  CD2 HIS A  82      20.120   9.219  -2.336  1.00  0.70           C  
ATOM   1287  CE1 HIS A  82      19.141   7.300  -1.948  1.00  0.70           C  
ATOM   1288  NE2 HIS A  82      19.020   8.601  -1.794  1.00  0.70           N  
ATOM   1289  H   HIS A  82      22.927  10.771  -2.568  1.00  0.70           H  
ATOM   1290  HA  HIS A  82      23.523   7.904  -1.857  1.00  0.70           H  
ATOM   1291 1HB  HIS A  82      22.158   9.097  -4.292  1.00  0.70           H  
ATOM   1292 2HB  HIS A  82      22.434   7.390  -4.022  1.00  0.70           H  
ATOM   1293  HD2 HIS A  82      20.317  10.291  -2.368  1.00  0.70           H  
ATOM   1294  HE1 HIS A  82      18.421   6.552  -1.618  1.00  0.70           H  
ATOM   1295  HE2 HIS A  82      18.248   9.076  -1.349  1.00  0.70           H  
ATOM   1296  N   ILE A  83      25.603   7.803  -3.154  1.00  0.66           N  
ATOM   1297  CA  ILE A  83      26.867   7.779  -3.863  1.00  0.66           C  
ATOM   1298  C   ILE A  83      27.005   6.452  -4.585  1.00  0.66           C  
ATOM   1299  O   ILE A  83      27.034   5.388  -3.955  1.00  0.66           O  
ATOM   1300  CB  ILE A  83      28.020   7.936  -2.872  1.00  0.66           C  
ATOM   1301  CG1 ILE A  83      27.803   9.184  -2.034  1.00  0.66           C  
ATOM   1302  CG2 ILE A  83      29.356   7.958  -3.582  1.00  0.66           C  
ATOM   1303  CD1 ILE A  83      27.137   8.854  -0.697  1.00  0.66           C  
ATOM   1304  H   ILE A  83      25.419   7.105  -2.440  1.00  0.66           H  
ATOM   1305  HA  ILE A  83      26.896   8.581  -4.598  1.00  0.66           H  
ATOM   1306  HB  ILE A  83      28.002   7.112  -2.190  1.00  0.66           H  
ATOM   1307 1HG1 ILE A  83      28.740   9.673  -1.852  1.00  0.66           H  
ATOM   1308 2HG1 ILE A  83      27.159   9.867  -2.572  1.00  0.66           H  
ATOM   1309 1HG2 ILE A  83      30.139   8.064  -2.851  1.00  0.66           H  
ATOM   1310 2HG2 ILE A  83      29.488   7.029  -4.137  1.00  0.66           H  
ATOM   1311 3HG2 ILE A  83      29.393   8.786  -4.265  1.00  0.66           H  
ATOM   1312 1HD1 ILE A  83      26.982   9.734  -0.123  1.00  0.66           H  
ATOM   1313 2HD1 ILE A  83      26.178   8.375  -0.866  1.00  0.66           H  
ATOM   1314 3HD1 ILE A  83      27.762   8.192  -0.141  1.00  0.66           H  
ATOM   1315  N   SER A  84      27.095   6.497  -5.900  1.00  0.65           N  
ATOM   1316  CA  SER A  84      27.188   5.254  -6.645  1.00  0.65           C  
ATOM   1317  C   SER A  84      28.452   5.173  -7.451  1.00  0.65           C  
ATOM   1318  O   SER A  84      28.878   6.156  -8.060  1.00  0.65           O  
ATOM   1319  CB  SER A  84      25.986   5.104  -7.563  1.00  0.65           C  
ATOM   1320  OG  SER A  84      24.799   4.938  -6.828  1.00  0.65           O  
ATOM   1321  H   SER A  84      27.076   7.396  -6.382  1.00  0.65           H  
ATOM   1322  HA  SER A  84      27.194   4.420  -5.947  1.00  0.65           H  
ATOM   1323 1HB  SER A  84      25.902   5.998  -8.176  1.00  0.65           H  
ATOM   1324 2HB  SER A  84      26.137   4.270  -8.228  1.00  0.65           H  
ATOM   1325  HG  SER A  84      24.849   4.073  -6.447  1.00  0.65           H  
ATOM   1326  N   ILE A  85      29.024   3.979  -7.490  1.00  0.68           N  
ATOM   1327  CA  ILE A  85      30.179   3.721  -8.325  1.00  0.68           C  
ATOM   1328  C   ILE A  85      29.745   2.900  -9.496  1.00  0.68           C  
ATOM   1329  O   ILE A  85      29.119   1.842  -9.336  1.00  0.68           O  
ATOM   1330  CB  ILE A  85      31.314   3.034  -7.574  1.00  0.68           C  
ATOM   1331  CG1 ILE A  85      31.736   3.875  -6.422  1.00  0.68           C  
ATOM   1332  CG2 ILE A  85      32.499   2.818  -8.518  1.00  0.68           C  
ATOM   1333  CD1 ILE A  85      32.223   5.188  -6.857  1.00  0.68           C  
ATOM   1334  H   ILE A  85      28.625   3.220  -6.936  1.00  0.68           H  
ATOM   1335  HA  ILE A  85      30.560   4.665  -8.700  1.00  0.68           H  
ATOM   1336  HB  ILE A  85      30.972   2.077  -7.180  1.00  0.68           H  
ATOM   1337 1HG1 ILE A  85      30.900   4.015  -5.742  1.00  0.68           H  
ATOM   1338 2HG1 ILE A  85      32.526   3.389  -5.908  1.00  0.68           H  
ATOM   1339 1HG2 ILE A  85      33.298   2.341  -7.974  1.00  0.68           H  
ATOM   1340 2HG2 ILE A  85      32.200   2.188  -9.353  1.00  0.68           H  
ATOM   1341 3HG2 ILE A  85      32.842   3.782  -8.899  1.00  0.68           H  
ATOM   1342 1HD1 ILE A  85      32.531   5.782  -6.018  1.00  0.68           H  
ATOM   1343 2HD1 ILE A  85      33.071   5.058  -7.532  1.00  0.68           H  
ATOM   1344 3HD1 ILE A  85      31.427   5.684  -7.378  1.00  0.68           H  
ATOM   1345  N   LEU A  86      30.042   3.418 -10.671  1.00  0.74           N  
ATOM   1346  CA  LEU A  86      29.598   2.807 -11.898  1.00  0.74           C  
ATOM   1347  C   LEU A  86      30.749   2.557 -12.851  1.00  0.74           C  
ATOM   1348  O   LEU A  86      31.701   3.328 -12.900  1.00  0.74           O  
ATOM   1349  CB  LEU A  86      28.583   3.734 -12.555  1.00  0.74           C  
ATOM   1350  CG  LEU A  86      27.371   4.075 -11.723  1.00  0.74           C  
ATOM   1351  CD1 LEU A  86      27.642   5.401 -11.001  1.00  0.74           C  
ATOM   1352  CD2 LEU A  86      26.163   4.155 -12.599  1.00  0.74           C  
ATOM   1353  H   LEU A  86      30.581   4.286 -10.697  1.00  0.74           H  
ATOM   1354  HA  LEU A  86      29.128   1.854 -11.669  1.00  0.74           H  
ATOM   1355 1HB  LEU A  86      29.087   4.657 -12.734  1.00  0.74           H  
ATOM   1356 2HB  LEU A  86      28.260   3.307 -13.506  1.00  0.74           H  
ATOM   1357  HG  LEU A  86      27.216   3.308 -10.973  1.00  0.74           H  
ATOM   1358 1HD1 LEU A  86      26.792   5.660 -10.387  1.00  0.74           H  
ATOM   1359 2HD1 LEU A  86      28.520   5.317 -10.385  1.00  0.74           H  
ATOM   1360 3HD1 LEU A  86      27.802   6.179 -11.728  1.00  0.74           H  
ATOM   1361 1HD2 LEU A  86      25.292   4.399 -11.992  1.00  0.74           H  
ATOM   1362 2HD2 LEU A  86      26.313   4.927 -13.353  1.00  0.74           H  
ATOM   1363 3HD2 LEU A  86      26.010   3.190 -13.089  1.00  0.74           H  
ATOM   1364  N   ASP A  87      30.661   1.466 -13.594  1.00  0.85           N  
ATOM   1365  CA  ASP A  87      31.615   1.069 -14.627  1.00  0.85           C  
ATOM   1366  C   ASP A  87      31.228   1.622 -15.990  1.00  0.85           C  
ATOM   1367  O   ASP A  87      30.193   1.224 -16.536  1.00  0.85           O  
ATOM   1368  CB  ASP A  87      31.666  -0.448 -14.713  1.00  0.85           C  
ATOM   1369  CG  ASP A  87      32.655  -1.015 -15.709  1.00  0.85           C  
ATOM   1370  OD1 ASP A  87      33.625  -0.364 -16.028  1.00  0.85           O  
ATOM   1371  OD2 ASP A  87      32.398  -2.095 -16.189  1.00  0.85           O  
ATOM   1372  H   ASP A  87      29.848   0.875 -13.452  1.00  0.85           H  
ATOM   1373  HA  ASP A  87      32.600   1.453 -14.364  1.00  0.85           H  
ATOM   1374 1HB  ASP A  87      31.959  -0.820 -13.745  1.00  0.85           H  
ATOM   1375 2HB  ASP A  87      30.673  -0.834 -14.934  1.00  0.85           H  
ATOM   1376  N   LYS A  88      32.013   2.557 -16.532  1.00  1.00           N  
ATOM   1377  CA  LYS A  88      31.670   3.155 -17.823  1.00  1.00           C  
ATOM   1378  C   LYS A  88      32.032   2.279 -19.000  1.00  1.00           C  
ATOM   1379  O   LYS A  88      33.193   1.923 -19.194  1.00  1.00           O  
ATOM   1380  CB  LYS A  88      32.335   4.506 -17.999  1.00  1.00           C  
ATOM   1381  CG  LYS A  88      32.151   5.157 -19.399  1.00  1.00           C  
ATOM   1382  CD  LYS A  88      30.716   5.574 -19.658  1.00  1.00           C  
ATOM   1383  CE  LYS A  88      30.544   6.252 -21.005  1.00  1.00           C  
ATOM   1384  NZ  LYS A  88      30.794   5.305 -22.145  1.00  1.00           N  
ATOM   1385  H   LYS A  88      32.874   2.846 -16.066  1.00  1.00           H  
ATOM   1386  HA  LYS A  88      30.597   3.309 -17.846  1.00  1.00           H  
ATOM   1387 1HB  LYS A  88      31.918   5.170 -17.290  1.00  1.00           H  
ATOM   1388 2HB  LYS A  88      33.403   4.420 -17.789  1.00  1.00           H  
ATOM   1389 1HG  LYS A  88      32.793   6.031 -19.480  1.00  1.00           H  
ATOM   1390 2HG  LYS A  88      32.445   4.444 -20.167  1.00  1.00           H  
ATOM   1391 1HD  LYS A  88      30.108   4.686 -19.677  1.00  1.00           H  
ATOM   1392 2HD  LYS A  88      30.342   6.212 -18.871  1.00  1.00           H  
ATOM   1393 1HE  LYS A  88      29.524   6.626 -21.076  1.00  1.00           H  
ATOM   1394 2HE  LYS A  88      31.235   7.091 -21.081  1.00  1.00           H  
ATOM   1395 1HZ  LYS A  88      30.664   5.781 -23.018  1.00  1.00           H  
ATOM   1396 2HZ  LYS A  88      31.736   4.967 -22.084  1.00  1.00           H  
ATOM   1397 3HZ  LYS A  88      30.161   4.479 -22.117  1.00  1.00           H  
ATOM   1398  N   ASN A  89      31.032   1.970 -19.809  1.00  1.17           N  
ATOM   1399  CA  ASN A  89      31.212   1.109 -20.967  1.00  1.17           C  
ATOM   1400  C   ASN A  89      30.787   1.766 -22.282  1.00  1.17           C  
ATOM   1401  O   ASN A  89      29.961   2.689 -22.307  1.00  1.17           O  
ATOM   1402  CB  ASN A  89      30.527  -0.217 -20.738  1.00  1.17           C  
ATOM   1403  CG  ASN A  89      31.290  -1.126 -19.780  1.00  1.17           C  
ATOM   1404  OD1 ASN A  89      32.277  -1.739 -20.204  1.00  1.17           O  
ATOM   1405  ND2 ASN A  89      30.886  -1.208 -18.544  1.00  1.17           N  
ATOM   1406  H   ASN A  89      30.091   2.321 -19.575  1.00  1.17           H  
ATOM   1407  HA  ASN A  89      32.279   0.901 -21.064  1.00  1.17           H  
ATOM   1408 1HB  ASN A  89      29.520  -0.043 -20.339  1.00  1.17           H  
ATOM   1409 2HB  ASN A  89      30.415  -0.711 -21.695  1.00  1.17           H  
ATOM   1410 1HD2 ASN A  89      31.402  -1.784 -17.871  1.00  1.17           H  
ATOM   1411 2HD2 ASN A  89      30.100  -0.679 -18.231  1.00  1.17           H  
ATOM   1412  N   ASP A  90      31.444   1.338 -23.364  1.00  1.30           N  
ATOM   1413  CA  ASP A  90      31.164   1.794 -24.730  1.00  1.30           C  
ATOM   1414  C   ASP A  90      30.116   0.959 -25.490  1.00  1.30           C  
ATOM   1415  O   ASP A  90      29.133   1.491 -26.003  1.00  1.30           O  
ATOM   1416  CB  ASP A  90      32.485   1.868 -25.518  1.00  1.30           C  
ATOM   1417  CG  ASP A  90      33.315   0.548 -25.533  1.00  1.30           C  
ATOM   1418  OD1 ASP A  90      32.898  -0.419 -24.914  1.00  1.30           O  
ATOM   1419  OD2 ASP A  90      34.352   0.535 -26.152  1.00  1.30           O  
ATOM   1420  H   ASP A  90      32.145   0.624 -23.230  1.00  1.30           H  
ATOM   1421  HA  ASP A  90      30.772   2.808 -24.663  1.00  1.30           H  
ATOM   1422 1HB  ASP A  90      32.262   2.134 -26.552  1.00  1.30           H  
ATOM   1423 2HB  ASP A  90      33.107   2.663 -25.109  1.00  1.30           H  
ATOM   1424  N   LEU A  91      30.341  -0.350 -25.553  1.00  1.36           N  
ATOM   1425  CA  LEU A  91      29.490  -1.275 -26.309  1.00  1.36           C  
ATOM   1426  C   LEU A  91      28.240  -1.726 -25.564  1.00  1.36           C  
ATOM   1427  O   LEU A  91      27.271  -2.181 -26.175  1.00  1.36           O  
ATOM   1428  CB  LEU A  91      30.297  -2.513 -26.698  1.00  1.36           C  
ATOM   1429  CG  LEU A  91      31.472  -2.259 -27.643  1.00  1.36           C  
ATOM   1430  CD1 LEU A  91      32.228  -3.557 -27.867  1.00  1.36           C  
ATOM   1431  CD2 LEU A  91      30.950  -1.683 -28.947  1.00  1.36           C  
ATOM   1432  H   LEU A  91      31.189  -0.689 -25.104  1.00  1.36           H  
ATOM   1433  HA  LEU A  91      29.172  -0.767 -27.218  1.00  1.36           H  
ATOM   1434 1HB  LEU A  91      30.699  -2.955 -25.788  1.00  1.36           H  
ATOM   1435 2HB  LEU A  91      29.631  -3.233 -27.168  1.00  1.36           H  
ATOM   1436  HG  LEU A  91      32.160  -1.547 -27.185  1.00  1.36           H  
ATOM   1437 1HD1 LEU A  91      33.074  -3.374 -28.529  1.00  1.36           H  
ATOM   1438 2HD1 LEU A  91      32.591  -3.931 -26.910  1.00  1.36           H  
ATOM   1439 3HD1 LEU A  91      31.564  -4.293 -28.319  1.00  1.36           H  
ATOM   1440 1HD2 LEU A  91      31.787  -1.493 -29.619  1.00  1.36           H  
ATOM   1441 2HD2 LEU A  91      30.263  -2.392 -29.410  1.00  1.36           H  
ATOM   1442 3HD2 LEU A  91      30.426  -0.748 -28.742  1.00  1.36           H  
ATOM   1443  N   VAL A  92      28.284  -1.643 -24.247  1.00  1.32           N  
ATOM   1444  CA  VAL A  92      27.191  -2.081 -23.393  1.00  1.32           C  
ATOM   1445  C   VAL A  92      26.842  -0.956 -22.437  1.00  1.32           C  
ATOM   1446  O   VAL A  92      27.568   0.028 -22.355  1.00  1.32           O  
ATOM   1447  CB  VAL A  92      27.561  -3.364 -22.614  1.00  1.32           C  
ATOM   1448  CG1 VAL A  92      27.880  -4.494 -23.586  1.00  1.32           C  
ATOM   1449  CG2 VAL A  92      28.743  -3.096 -21.709  1.00  1.32           C  
ATOM   1450  H   VAL A  92      29.108  -1.249 -23.825  1.00  1.32           H  
ATOM   1451  HA  VAL A  92      26.320  -2.294 -24.011  1.00  1.32           H  
ATOM   1452  HB  VAL A  92      26.707  -3.672 -22.012  1.00  1.32           H  
ATOM   1453 1HG1 VAL A  92      28.119  -5.398 -23.022  1.00  1.32           H  
ATOM   1454 2HG1 VAL A  92      27.014  -4.681 -24.223  1.00  1.32           H  
ATOM   1455 3HG1 VAL A  92      28.732  -4.223 -24.203  1.00  1.32           H  
ATOM   1456 1HG2 VAL A  92      28.992  -4.002 -21.148  1.00  1.32           H  
ATOM   1457 2HG2 VAL A  92      29.597  -2.798 -22.310  1.00  1.32           H  
ATOM   1458 3HG2 VAL A  92      28.481  -2.302 -21.008  1.00  1.32           H  
ATOM   1459  N   LYS A  93      25.716  -1.086 -21.749  1.00  1.21           N  
ATOM   1460  CA  LYS A  93      25.287  -0.082 -20.779  1.00  1.21           C  
ATOM   1461  C   LYS A  93      26.183  -0.069 -19.552  1.00  1.21           C  
ATOM   1462  O   LYS A  93      26.748  -1.098 -19.178  1.00  1.21           O  
ATOM   1463  CB  LYS A  93      23.843  -0.333 -20.352  1.00  1.21           C  
ATOM   1464  CG  LYS A  93      22.811  -0.120 -21.457  1.00  1.21           C  
ATOM   1465  CD  LYS A  93      21.394  -0.361 -20.947  1.00  1.21           C  
ATOM   1466  CE  LYS A  93      20.361  -0.152 -22.048  1.00  1.21           C  
ATOM   1467  NZ  LYS A  93      18.974  -0.406 -21.562  1.00  1.21           N  
ATOM   1468  H   LYS A  93      25.151  -1.910 -21.884  1.00  1.21           H  
ATOM   1469  HA  LYS A  93      25.351   0.900 -21.247  1.00  1.21           H  
ATOM   1470 1HB  LYS A  93      23.744  -1.356 -19.991  1.00  1.21           H  
ATOM   1471 2HB  LYS A  93      23.594   0.329 -19.519  1.00  1.21           H  
ATOM   1472 1HG  LYS A  93      22.886   0.903 -21.829  1.00  1.21           H  
ATOM   1473 2HG  LYS A  93      23.015  -0.802 -22.281  1.00  1.21           H  
ATOM   1474 1HD  LYS A  93      21.312  -1.383 -20.573  1.00  1.21           H  
ATOM   1475 2HD  LYS A  93      21.181   0.324 -20.127  1.00  1.21           H  
ATOM   1476 1HE  LYS A  93      20.428   0.873 -22.408  1.00  1.21           H  
ATOM   1477 2HE  LYS A  93      20.576  -0.831 -22.872  1.00  1.21           H  
ATOM   1478 1HZ  LYS A  93      18.320  -0.257 -22.318  1.00  1.21           H  
ATOM   1479 2HZ  LYS A  93      18.900  -1.359 -21.236  1.00  1.21           H  
ATOM   1480 3HZ  LYS A  93      18.761   0.227 -20.804  1.00  1.21           H  
ATOM   1481  N   ASP A  94      26.296   1.097 -18.915  1.00  1.07           N  
ATOM   1482  CA  ASP A  94      27.095   1.213 -17.698  1.00  1.07           C  
ATOM   1483  C   ASP A  94      26.553   0.286 -16.625  1.00  1.07           C  
ATOM   1484  O   ASP A  94      25.339   0.076 -16.535  1.00  1.07           O  
ATOM   1485  CB  ASP A  94      27.108   2.645 -17.155  1.00  1.07           C  
ATOM   1486  CG  ASP A  94      27.870   3.596 -18.032  1.00  1.07           C  
ATOM   1487  OD1 ASP A  94      28.482   3.140 -18.984  1.00  1.07           O  
ATOM   1488  OD2 ASP A  94      27.893   4.775 -17.730  1.00  1.07           O  
ATOM   1489  H   ASP A  94      25.822   1.909 -19.280  1.00  1.07           H  
ATOM   1490  HA  ASP A  94      28.119   0.914 -17.923  1.00  1.07           H  
ATOM   1491 1HB  ASP A  94      26.087   3.004 -17.040  1.00  1.07           H  
ATOM   1492 2HB  ASP A  94      27.571   2.643 -16.163  1.00  1.07           H  
ATOM   1493  N   ARG A  95      27.447  -0.257 -15.805  1.00  0.94           N  
ATOM   1494  CA  ARG A  95      27.009  -1.166 -14.746  1.00  0.94           C  
ATOM   1495  C   ARG A  95      27.298  -0.627 -13.352  1.00  0.94           C  
ATOM   1496  O   ARG A  95      28.357  -0.062 -13.087  1.00  0.94           O  
ATOM   1497  CB  ARG A  95      27.642  -2.544 -14.910  1.00  0.94           C  
ATOM   1498  CG  ARG A  95      27.099  -3.611 -13.956  1.00  0.94           C  
ATOM   1499  CD  ARG A  95      27.708  -4.948 -14.173  1.00  0.94           C  
ATOM   1500  NE  ARG A  95      27.414  -5.505 -15.473  1.00  0.94           N  
ATOM   1501  CZ  ARG A  95      26.296  -6.177 -15.813  1.00  0.94           C  
ATOM   1502  NH1 ARG A  95      25.325  -6.369 -14.945  1.00  0.94           N  
ATOM   1503  NH2 ARG A  95      26.199  -6.642 -17.043  1.00  0.94           N  
ATOM   1504  H   ARG A  95      28.432  -0.015 -15.941  1.00  0.94           H  
ATOM   1505  HA  ARG A  95      25.931  -1.295 -14.834  1.00  0.94           H  
ATOM   1506 1HB  ARG A  95      27.484  -2.896 -15.931  1.00  0.94           H  
ATOM   1507 2HB  ARG A  95      28.716  -2.475 -14.758  1.00  0.94           H  
ATOM   1508 1HG  ARG A  95      27.316  -3.328 -12.928  1.00  0.94           H  
ATOM   1509 2HG  ARG A  95      26.022  -3.700 -14.087  1.00  0.94           H  
ATOM   1510 1HD  ARG A  95      28.785  -4.859 -14.091  1.00  0.94           H  
ATOM   1511 2HD  ARG A  95      27.341  -5.638 -13.421  1.00  0.94           H  
ATOM   1512  HE  ARG A  95      28.126  -5.418 -16.207  1.00  0.94           H  
ATOM   1513 1HH1 ARG A  95      25.409  -6.010 -14.008  1.00  0.94           H  
ATOM   1514 2HH1 ARG A  95      24.497  -6.875 -15.221  1.00  0.94           H  
ATOM   1515 1HH2 ARG A  95      26.992  -6.476 -17.683  1.00  0.94           H  
ATOM   1516 2HH2 ARG A  95      25.385  -7.151 -17.341  1.00  0.94           H  
ATOM   1517  N   LEU A  96      26.351  -0.817 -12.442  1.00  0.85           N  
ATOM   1518  CA  LEU A  96      26.553  -0.388 -11.063  1.00  0.85           C  
ATOM   1519  C   LEU A  96      27.463  -1.360 -10.315  1.00  0.85           C  
ATOM   1520  O   LEU A  96      27.181  -2.569 -10.252  1.00  0.85           O  
ATOM   1521  CB  LEU A  96      25.203  -0.290 -10.336  1.00  0.85           C  
ATOM   1522  CG  LEU A  96      25.282   0.154  -8.877  1.00  0.85           C  
ATOM   1523  CD1 LEU A  96      25.797   1.573  -8.819  1.00  0.85           C  
ATOM   1524  CD2 LEU A  96      23.919   0.037  -8.230  1.00  0.85           C  
ATOM   1525  H   LEU A  96      25.485  -1.265 -12.706  1.00  0.85           H  
ATOM   1526  HA  LEU A  96      27.027   0.595 -11.066  1.00  0.85           H  
ATOM   1527 1HB  LEU A  96      24.576   0.425 -10.866  1.00  0.85           H  
ATOM   1528 2HB  LEU A  96      24.717  -1.264 -10.364  1.00  0.85           H  
ATOM   1529  HG  LEU A  96      25.980  -0.483  -8.346  1.00  0.85           H  
ATOM   1530 1HD1 LEU A  96      25.874   1.889  -7.780  1.00  0.85           H  
ATOM   1531 2HD1 LEU A  96      26.762   1.618  -9.277  1.00  0.85           H  
ATOM   1532 3HD1 LEU A  96      25.114   2.231  -9.351  1.00  0.85           H  
ATOM   1533 1HD2 LEU A  96      23.987   0.346  -7.187  1.00  0.85           H  
ATOM   1534 2HD2 LEU A  96      23.209   0.678  -8.753  1.00  0.85           H  
ATOM   1535 3HD2 LEU A  96      23.581  -0.997  -8.280  1.00  0.85           H  
ATOM   1536  N   MET A  97      28.560  -0.827  -9.769  1.00  0.79           N  
ATOM   1537  CA  MET A  97      29.532  -1.606  -9.016  1.00  0.79           C  
ATOM   1538  C   MET A  97      29.052  -1.690  -7.568  1.00  0.79           C  
ATOM   1539  O   MET A  97      29.185  -2.726  -6.915  1.00  0.79           O  
ATOM   1540  CB  MET A  97      30.895  -0.941  -9.093  1.00  0.79           C  
ATOM   1541  CG  MET A  97      31.491  -0.876 -10.478  1.00  0.79           C  
ATOM   1542  SD  MET A  97      31.792  -2.480 -11.211  1.00  0.79           S  
ATOM   1543  CE  MET A  97      30.321  -2.708 -12.177  1.00  0.79           C  
ATOM   1544  H   MET A  97      28.722   0.170  -9.867  1.00  0.79           H  
ATOM   1545  HA  MET A  97      29.589  -2.611  -9.427  1.00  0.79           H  
ATOM   1546 1HB  MET A  97      30.826   0.068  -8.710  1.00  0.79           H  
ATOM   1547 2HB  MET A  97      31.597  -1.480  -8.454  1.00  0.79           H  
ATOM   1548 1HG  MET A  97      30.806  -0.324 -11.126  1.00  0.79           H  
ATOM   1549 2HG  MET A  97      32.435  -0.332 -10.442  1.00  0.79           H  
ATOM   1550 1HE  MET A  97      30.391  -3.639 -12.717  1.00  0.79           H  
ATOM   1551 2HE  MET A  97      29.474  -2.732 -11.527  1.00  0.79           H  
ATOM   1552 3HE  MET A  97      30.201  -1.905 -12.868  1.00  0.79           H  
ATOM   1553  N   GLY A  98      28.445  -0.589  -7.104  1.00  0.76           N  
ATOM   1554  CA  GLY A  98      27.896  -0.530  -5.746  1.00  0.76           C  
ATOM   1555  C   GLY A  98      27.410   0.857  -5.305  1.00  0.76           C  
ATOM   1556  O   GLY A  98      27.790   1.890  -5.872  1.00  0.76           O  
ATOM   1557  H   GLY A  98      28.407   0.225  -7.716  1.00  0.76           H  
ATOM   1558 1HA  GLY A  98      27.058  -1.219  -5.686  1.00  0.76           H  
ATOM   1559 2HA  GLY A  98      28.640  -0.896  -5.042  1.00  0.76           H  
ATOM   1560  N   THR A  99      26.564   0.864  -4.266  1.00  0.76           N  
ATOM   1561  CA  THR A  99      25.975   2.104  -3.739  1.00  0.76           C  
ATOM   1562  C   THR A  99      26.092   2.288  -2.230  1.00  0.76           C  
ATOM   1563  O   THR A  99      25.826   1.384  -1.434  1.00  0.76           O  
ATOM   1564  CB  THR A  99      24.480   2.247  -4.136  1.00  0.76           C  
ATOM   1565  OG1 THR A  99      24.359   2.296  -5.560  1.00  0.76           O  
ATOM   1566  CG2 THR A  99      23.851   3.538  -3.538  1.00  0.76           C  
ATOM   1567  H   THR A  99      26.333  -0.035  -3.839  1.00  0.76           H  
ATOM   1568  HA  THR A  99      26.505   2.936  -4.194  1.00  0.76           H  
ATOM   1569  HB  THR A  99      23.935   1.379  -3.771  1.00  0.76           H  
ATOM   1570  HG1 THR A  99      24.410   3.196  -5.848  1.00  0.76           H  
ATOM   1571 1HG2 THR A  99      22.808   3.606  -3.840  1.00  0.76           H  
ATOM   1572 2HG2 THR A  99      23.899   3.515  -2.456  1.00  0.76           H  
ATOM   1573 3HG2 THR A  99      24.390   4.415  -3.907  1.00  0.76           H  
ATOM   1574  N   LEU A 100      26.452   3.508  -1.873  1.00  0.77           N  
ATOM   1575  CA  LEU A 100      26.550   4.010  -0.520  1.00  0.77           C  
ATOM   1576  C   LEU A 100      25.495   5.075  -0.227  1.00  0.77           C  
ATOM   1577  O   LEU A 100      25.277   5.982  -1.028  1.00  0.77           O  
ATOM   1578  CB  LEU A 100      27.932   4.591  -0.304  1.00  0.77           C  
ATOM   1579  CG  LEU A 100      28.119   5.358   0.937  1.00  0.77           C  
ATOM   1580  CD1 LEU A 100      28.018   4.443   2.098  1.00  0.77           C  
ATOM   1581  CD2 LEU A 100      29.423   6.023   0.859  1.00  0.77           C  
ATOM   1582  H   LEU A 100      26.667   4.167  -2.620  1.00  0.77           H  
ATOM   1583  HA  LEU A 100      26.404   3.178   0.168  1.00  0.77           H  
ATOM   1584 1HB  LEU A 100      28.637   3.760  -0.261  1.00  0.77           H  
ATOM   1585 2HB  LEU A 100      28.195   5.203  -1.145  1.00  0.77           H  
ATOM   1586  HG  LEU A 100      27.340   6.111   1.035  1.00  0.77           H  
ATOM   1587 1HD1 LEU A 100      28.158   5.010   3.008  1.00  0.77           H  
ATOM   1588 2HD1 LEU A 100      27.044   3.973   2.117  1.00  0.77           H  
ATOM   1589 3HD1 LEU A 100      28.777   3.671   2.008  1.00  0.77           H  
ATOM   1590 1HD2 LEU A 100      29.592   6.595   1.755  1.00  0.77           H  
ATOM   1591 2HD2 LEU A 100      30.161   5.274   0.758  1.00  0.77           H  
ATOM   1592 3HD2 LEU A 100      29.456   6.679  -0.006  1.00  0.77           H  
ATOM   1593  N   ARG A 101      24.804   4.960   0.898  1.00  0.80           N  
ATOM   1594  CA  ARG A 101      23.837   5.993   1.252  1.00  0.80           C  
ATOM   1595  C   ARG A 101      24.201   6.603   2.593  1.00  0.80           C  
ATOM   1596  O   ARG A 101      24.465   5.881   3.558  1.00  0.80           O  
ATOM   1597  CB  ARG A 101      22.426   5.428   1.320  1.00  0.80           C  
ATOM   1598  CG  ARG A 101      21.875   4.944   0.002  1.00  0.80           C  
ATOM   1599  CD  ARG A 101      20.501   4.402   0.140  1.00  0.80           C  
ATOM   1600  NE  ARG A 101      19.974   3.945  -1.134  1.00  0.80           N  
ATOM   1601  CZ  ARG A 101      18.803   3.296  -1.296  1.00  0.80           C  
ATOM   1602  NH1 ARG A 101      18.048   3.018  -0.254  1.00  0.80           N  
ATOM   1603  NH2 ARG A 101      18.415   2.939  -2.507  1.00  0.80           N  
ATOM   1604  H   ARG A 101      24.973   4.183   1.521  1.00  0.80           H  
ATOM   1605  HA  ARG A 101      23.859   6.781   0.501  1.00  0.80           H  
ATOM   1606 1HB  ARG A 101      22.399   4.596   2.020  1.00  0.80           H  
ATOM   1607 2HB  ARG A 101      21.755   6.193   1.697  1.00  0.80           H  
ATOM   1608 1HG  ARG A 101      21.861   5.775  -0.701  1.00  0.80           H  
ATOM   1609 2HG  ARG A 101      22.513   4.154  -0.390  1.00  0.80           H  
ATOM   1610 1HD  ARG A 101      20.506   3.561   0.831  1.00  0.80           H  
ATOM   1611 2HD  ARG A 101      19.843   5.183   0.519  1.00  0.80           H  
ATOM   1612  HE  ARG A 101      20.519   4.149  -1.964  1.00  0.80           H  
ATOM   1613 1HH1 ARG A 101      18.346   3.289   0.673  1.00  0.80           H  
ATOM   1614 2HH1 ARG A 101      17.173   2.531  -0.379  1.00  0.80           H  
ATOM   1615 1HH2 ARG A 101      18.996   3.154  -3.307  1.00  0.80           H  
ATOM   1616 2HH2 ARG A 101      17.540   2.452  -2.634  1.00  0.80           H  
ATOM   1617  N   ILE A 102      24.213   7.933   2.644  1.00  0.85           N  
ATOM   1618  CA  ILE A 102      24.515   8.671   3.868  1.00  0.85           C  
ATOM   1619  C   ILE A 102      23.360   9.600   4.240  1.00  0.85           C  
ATOM   1620  O   ILE A 102      22.930  10.429   3.434  1.00  0.85           O  
ATOM   1621  CB  ILE A 102      25.821   9.494   3.703  1.00  0.85           C  
ATOM   1622  CG1 ILE A 102      27.033   8.552   3.401  1.00  0.85           C  
ATOM   1623  CG2 ILE A 102      26.073  10.357   4.956  1.00  0.85           C  
ATOM   1624  CD1 ILE A 102      28.305   9.294   3.009  1.00  0.85           C  
ATOM   1625  H   ILE A 102      24.012   8.453   1.788  1.00  0.85           H  
ATOM   1626  HA  ILE A 102      24.653   7.962   4.686  1.00  0.85           H  
ATOM   1627  HB  ILE A 102      25.717  10.151   2.844  1.00  0.85           H  
ATOM   1628 1HG1 ILE A 102      27.236   7.947   4.285  1.00  0.85           H  
ATOM   1629 2HG1 ILE A 102      26.771   7.889   2.583  1.00  0.85           H  
ATOM   1630 1HG2 ILE A 102      26.977  10.942   4.821  1.00  0.85           H  
ATOM   1631 2HG2 ILE A 102      25.231  11.028   5.116  1.00  0.85           H  
ATOM   1632 3HG2 ILE A 102      26.185   9.709   5.828  1.00  0.85           H  
ATOM   1633 1HD1 ILE A 102      29.103   8.585   2.815  1.00  0.85           H  
ATOM   1634 2HD1 ILE A 102      28.123   9.886   2.113  1.00  0.85           H  
ATOM   1635 3HD1 ILE A 102      28.602   9.952   3.821  1.00  0.85           H  
ATOM   1636  N   MET A 103      22.839   9.482   5.457  1.00  0.91           N  
ATOM   1637  CA  MET A 103      21.754  10.372   5.855  1.00  0.91           C  
ATOM   1638  C   MET A 103      22.400  11.673   6.257  1.00  0.91           C  
ATOM   1639  O   MET A 103      23.398  11.678   6.971  1.00  0.91           O  
ATOM   1640  CB  MET A 103      20.883   9.738   6.945  1.00  0.91           C  
ATOM   1641  CG  MET A 103      19.791  10.661   7.533  1.00  0.91           C  
ATOM   1642  SD  MET A 103      18.515  11.222   6.388  1.00  0.91           S  
ATOM   1643  CE  MET A 103      17.467   9.799   6.237  1.00  0.91           C  
ATOM   1644  H   MET A 103      23.224   8.819   6.137  1.00  0.91           H  
ATOM   1645  HA  MET A 103      21.122  10.577   4.995  1.00  0.91           H  
ATOM   1646 1HB  MET A 103      20.381   8.866   6.533  1.00  0.91           H  
ATOM   1647 2HB  MET A 103      21.511   9.392   7.760  1.00  0.91           H  
ATOM   1648 1HG  MET A 103      19.300  10.142   8.353  1.00  0.91           H  
ATOM   1649 2HG  MET A 103      20.262  11.514   7.940  1.00  0.91           H  
ATOM   1650 1HE  MET A 103      16.648  10.028   5.551  1.00  0.91           H  
ATOM   1651 2HE  MET A 103      18.041   8.958   5.856  1.00  0.91           H  
ATOM   1652 3HE  MET A 103      17.059   9.547   7.216  1.00  0.91           H  
ATOM   1653  N   LEU A 104      21.866  12.799   5.826  1.00  0.98           N  
ATOM   1654  CA  LEU A 104      22.591  14.013   6.151  1.00  0.98           C  
ATOM   1655  C   LEU A 104      22.497  14.417   7.612  1.00  0.98           C  
ATOM   1656  O   LEU A 104      23.326  15.192   8.086  1.00  0.98           O  
ATOM   1657  CB  LEU A 104      22.205  15.125   5.210  1.00  0.98           C  
ATOM   1658  CG  LEU A 104      22.610  14.808   3.782  1.00  0.98           C  
ATOM   1659  CD1 LEU A 104      22.247  15.957   2.915  1.00  0.98           C  
ATOM   1660  CD2 LEU A 104      24.108  14.445   3.739  1.00  0.98           C  
ATOM   1661  H   LEU A 104      21.022  12.816   5.247  1.00  0.98           H  
ATOM   1662  HA  LEU A 104      23.642  13.819   5.954  1.00  0.98           H  
ATOM   1663 1HB  LEU A 104      21.118  15.255   5.238  1.00  0.98           H  
ATOM   1664 2HB  LEU A 104      22.688  16.052   5.520  1.00  0.98           H  
ATOM   1665  HG  LEU A 104      22.036  13.945   3.427  1.00  0.98           H  
ATOM   1666 1HD1 LEU A 104      22.513  15.727   1.896  1.00  0.98           H  
ATOM   1667 2HD1 LEU A 104      21.188  16.148   2.984  1.00  0.98           H  
ATOM   1668 3HD1 LEU A 104      22.793  16.834   3.246  1.00  0.98           H  
ATOM   1669 1HD2 LEU A 104      24.391  14.197   2.727  1.00  0.98           H  
ATOM   1670 2HD2 LEU A 104      24.704  15.287   4.089  1.00  0.98           H  
ATOM   1671 3HD2 LEU A 104      24.295  13.582   4.379  1.00  0.98           H  
ATOM   1672  N   SER A 105      21.591  13.804   8.363  1.00  1.09           N  
ATOM   1673  CA  SER A 105      21.489  14.034   9.800  1.00  1.09           C  
ATOM   1674  C   SER A 105      22.763  13.518  10.497  1.00  1.09           C  
ATOM   1675  O   SER A 105      23.035  13.876  11.641  1.00  1.09           O  
ATOM   1676  CB  SER A 105      20.284  13.323  10.402  1.00  1.09           C  
ATOM   1677  OG  SER A 105      20.470  11.932  10.434  1.00  1.09           O  
ATOM   1678  H   SER A 105      20.930  13.192   7.910  1.00  1.09           H  
ATOM   1679  HA  SER A 105      21.389  15.104   9.978  1.00  1.09           H  
ATOM   1680 1HB  SER A 105      20.107  13.693  11.409  1.00  1.09           H  
ATOM   1681 2HB  SER A 105      19.403  13.544   9.819  1.00  1.09           H  
ATOM   1682  HG  SER A 105      21.131  11.773  11.111  1.00  1.09           H  
ATOM   1683  N   GLN A 106      23.549  12.672   9.791  1.00  1.24           N  
ATOM   1684  CA  GLN A 106      24.788  12.089  10.303  1.00  1.24           C  
ATOM   1685  C   GLN A 106      25.959  13.057  10.116  1.00  1.24           C  
ATOM   1686  O   GLN A 106      27.058  12.807  10.605  1.00  1.24           O  
ATOM   1687  CB  GLN A 106      25.135  10.794   9.542  1.00  1.24           C  
ATOM   1688  CG  GLN A 106      24.121   9.651   9.681  1.00  1.24           C  
ATOM   1689  CD  GLN A 106      24.515   8.367   8.869  1.00  1.24           C  
ATOM   1690  OE1 GLN A 106      24.152   8.134   7.689  1.00  1.24           O  
ATOM   1691  NE2 GLN A 106      25.282   7.503   9.541  1.00  1.24           N  
ATOM   1692  H   GLN A 106      23.285  12.415   8.841  1.00  1.24           H  
ATOM   1693  HA  GLN A 106      24.671  11.882  11.366  1.00  1.24           H  
ATOM   1694 1HB  GLN A 106      25.247  11.021   8.483  1.00  1.24           H  
ATOM   1695 2HB  GLN A 106      26.098  10.426   9.890  1.00  1.24           H  
ATOM   1696 1HG  GLN A 106      24.039   9.381  10.732  1.00  1.24           H  
ATOM   1697 2HG  GLN A 106      23.161  10.011   9.315  1.00  1.24           H  
ATOM   1698 1HE2 GLN A 106      25.581   6.652   9.108  1.00  1.24           H  
ATOM   1699 2HE2 GLN A 106      25.559   7.705  10.482  1.00  1.24           H  
ATOM   1700  N   VAL A 107      25.711  14.145   9.381  1.00  1.48           N  
ATOM   1701  CA  VAL A 107      26.689  15.182   9.070  1.00  1.48           C  
ATOM   1702  C   VAL A 107      26.270  16.448   9.804  1.00  1.48           C  
ATOM   1703  O   VAL A 107      27.070  17.193  10.340  1.00  1.48           O  
ATOM   1704  CB  VAL A 107      26.734  15.472   7.549  1.00  1.48           C  
ATOM   1705  CG1 VAL A 107      27.742  16.612   7.265  1.00  1.48           C  
ATOM   1706  CG2 VAL A 107      27.079  14.201   6.765  1.00  1.48           C  
ATOM   1707  H   VAL A 107      24.780  14.279   9.006  1.00  1.48           H  
ATOM   1708  HA  VAL A 107      27.669  14.881   9.427  1.00  1.48           H  
ATOM   1709  HB  VAL A 107      25.749  15.824   7.232  1.00  1.48           H  
ATOM   1710 1HG1 VAL A 107      27.750  16.841   6.201  1.00  1.48           H  
ATOM   1711 2HG1 VAL A 107      27.450  17.499   7.823  1.00  1.48           H  
ATOM   1712 3HG1 VAL A 107      28.745  16.306   7.575  1.00  1.48           H  
ATOM   1713 1HG2 VAL A 107      27.078  14.434   5.704  1.00  1.48           H  
ATOM   1714 2HG2 VAL A 107      28.057  13.839   7.054  1.00  1.48           H  
ATOM   1715 3HG2 VAL A 107      26.328  13.430   6.968  1.00  1.48           H  
ATOM   1716  N   ALA A 108      24.975  16.700   9.785  1.00  1.80           N  
ATOM   1717  CA  ALA A 108      24.352  17.885  10.342  1.00  1.80           C  
ATOM   1718  C   ALA A 108      24.094  17.823  11.842  1.00  1.80           C  
ATOM   1719  O   ALA A 108      23.476  18.734  12.391  1.00  1.80           O  
ATOM   1720  CB  ALA A 108      23.037  18.095   9.675  1.00  1.80           C  
ATOM   1721  H   ALA A 108      24.366  16.041   9.315  1.00  1.80           H  
ATOM   1722  HA  ALA A 108      25.013  18.725  10.137  1.00  1.80           H  
ATOM   1723 1HB  ALA A 108      22.596  19.009  10.052  1.00  1.80           H  
ATOM   1724 2HB  ALA A 108      23.168  18.153   8.609  1.00  1.80           H  
ATOM   1725 3HB  ALA A 108      22.396  17.252   9.901  1.00  1.80           H  
ATOM   1726  N   ALA A 109      24.505  16.735  12.495  1.00  2.16           N  
ATOM   1727  CA  ALA A 109      24.219  16.529  13.913  1.00  2.16           C  
ATOM   1728  C   ALA A 109      24.696  17.694  14.773  1.00  2.16           C  
ATOM   1729  O   ALA A 109      23.971  18.139  15.667  1.00  2.16           O  
ATOM   1730  CB  ALA A 109      24.886  15.249  14.378  1.00  2.16           C  
ATOM   1731  H   ALA A 109      25.025  16.030  11.992  1.00  2.16           H  
ATOM   1732  HA  ALA A 109      23.140  16.438  14.030  1.00  2.16           H  
ATOM   1733 1HB  ALA A 109      24.650  15.077  15.425  1.00  2.16           H  
ATOM   1734 2HB  ALA A 109      24.524  14.413  13.778  1.00  2.16           H  
ATOM   1735 3HB  ALA A 109      25.969  15.344  14.256  1.00  2.16           H  
ATOM   1736  N   ALA A 110      25.869  18.242  14.477  1.00  2.43           N  
ATOM   1737  CA  ALA A 110      26.338  19.418  15.190  1.00  2.43           C  
ATOM   1738  C   ALA A 110      26.939  20.355  14.160  1.00  2.43           C  
ATOM   1739  O   ALA A 110      28.091  20.737  14.308  1.00  2.43           O  
ATOM   1740  CB  ALA A 110      27.362  19.038  16.244  1.00  2.43           C  
ATOM   1741  H   ALA A 110      26.494  17.808  13.779  1.00  2.43           H  
ATOM   1742  HA  ALA A 110      25.502  19.903  15.685  1.00  2.43           H  
ATOM   1743 1HB  ALA A 110      27.707  19.933  16.758  1.00  2.43           H  
ATOM   1744 2HB  ALA A 110      26.906  18.356  16.964  1.00  2.43           H  
ATOM   1745 3HB  ALA A 110      28.208  18.544  15.756  1.00  2.43           H  
ATOM   1746  N   PRO A 111      26.123  20.992  13.291  1.00  2.47           N  
ATOM   1747  CA  PRO A 111      26.419  21.423  11.911  1.00  2.47           C  
ATOM   1748  C   PRO A 111      27.832  21.920  11.573  1.00  2.47           C  
ATOM   1749  O   PRO A 111      28.224  21.844  10.414  1.00  2.47           O  
ATOM   1750  CB  PRO A 111      25.387  22.528  11.709  1.00  2.47           C  
ATOM   1751  CG  PRO A 111      24.217  22.115  12.579  1.00  2.47           C  
ATOM   1752  CD  PRO A 111      24.819  21.454  13.790  1.00  2.47           C  
ATOM   1753  HA  PRO A 111      26.177  20.580  11.247  1.00  2.47           H  
ATOM   1754 1HB  PRO A 111      25.829  23.482  12.016  1.00  2.47           H  
ATOM   1755 2HB  PRO A 111      25.129  22.620  10.647  1.00  2.47           H  
ATOM   1756 1HG  PRO A 111      23.605  22.990  12.836  1.00  2.47           H  
ATOM   1757 2HG  PRO A 111      23.563  21.423  12.021  1.00  2.47           H  
ATOM   1758 1HD  PRO A 111      24.949  22.168  14.615  1.00  2.47           H  
ATOM   1759 2HD  PRO A 111      24.173  20.605  14.067  1.00  2.47           H  
ATOM   1760  N   GLY A 112      28.634  22.387  12.524  1.00  2.24           N  
ATOM   1761  CA  GLY A 112      30.026  22.775  12.238  1.00  2.24           C  
ATOM   1762  C   GLY A 112      30.779  21.433  12.321  1.00  2.24           C  
ATOM   1763  O   GLY A 112      31.574  21.191  13.230  1.00  2.24           O  
ATOM   1764  H   GLY A 112      28.321  22.388  13.482  1.00  2.24           H  
ATOM   1765 1HA  GLY A 112      30.114  23.215  11.245  1.00  2.24           H  
ATOM   1766 2HA  GLY A 112      30.394  23.479  12.982  1.00  2.24           H  
ATOM   1767  N   ASP A 113      30.408  20.537  11.411  1.00  1.82           N  
ATOM   1768  CA  ASP A 113      30.653  19.112  11.522  1.00  1.82           C  
ATOM   1769  C   ASP A 113      31.082  18.455  10.205  1.00  1.82           C  
ATOM   1770  O   ASP A 113      30.376  18.501   9.182  1.00  1.82           O  
ATOM   1771  CB  ASP A 113      29.341  18.542  12.094  1.00  1.82           C  
ATOM   1772  CG  ASP A 113      29.245  17.091  12.538  1.00  1.82           C  
ATOM   1773  OD1 ASP A 113      30.120  16.316  12.256  1.00  1.82           O  
ATOM   1774  OD2 ASP A 113      28.261  16.783  13.234  1.00  1.82           O  
ATOM   1775  H   ASP A 113      29.807  20.883  10.666  1.00  1.82           H  
ATOM   1776  HA  ASP A 113      31.448  18.959  12.250  1.00  1.82           H  
ATOM   1777 1HB  ASP A 113      29.138  19.105  12.968  1.00  1.82           H  
ATOM   1778 2HB  ASP A 113      28.537  18.759  11.401  1.00  1.82           H  
ATOM   1779  N   ILE A 114      32.314  17.940  10.238  1.00  1.40           N  
ATOM   1780  CA  ILE A 114      32.955  17.288   9.106  1.00  1.40           C  
ATOM   1781  C   ILE A 114      33.083  15.788   9.360  1.00  1.40           C  
ATOM   1782  O   ILE A 114      33.641  15.368  10.378  1.00  1.40           O  
ATOM   1783  CB  ILE A 114      34.356  17.858   8.863  1.00  1.40           C  
ATOM   1784  CG1 ILE A 114      34.261  19.336   8.589  1.00  1.40           C  
ATOM   1785  CG2 ILE A 114      34.988  17.143   7.660  1.00  1.40           C  
ATOM   1786  CD1 ILE A 114      35.579  20.039   8.582  1.00  1.40           C  
ATOM   1787  H   ILE A 114      32.808  17.969  11.117  1.00  1.40           H  
ATOM   1788  HA  ILE A 114      32.345  17.443   8.223  1.00  1.40           H  
ATOM   1789  HB  ILE A 114      34.976  17.714   9.745  1.00  1.40           H  
ATOM   1790 1HG1 ILE A 114      33.808  19.461   7.633  1.00  1.40           H  
ATOM   1791 2HG1 ILE A 114      33.627  19.800   9.341  1.00  1.40           H  
ATOM   1792 1HG2 ILE A 114      35.984  17.542   7.469  1.00  1.40           H  
ATOM   1793 2HG2 ILE A 114      35.067  16.075   7.857  1.00  1.40           H  
ATOM   1794 3HG2 ILE A 114      34.364  17.297   6.776  1.00  1.40           H  
ATOM   1795 1HD1 ILE A 114      35.429  21.093   8.369  1.00  1.40           H  
ATOM   1796 2HD1 ILE A 114      36.054  19.931   9.558  1.00  1.40           H  
ATOM   1797 3HD1 ILE A 114      36.218  19.600   7.815  1.00  1.40           H  
ATOM   1798  N   ILE A 115      32.563  14.993   8.436  1.00  1.08           N  
ATOM   1799  CA  ILE A 115      32.584  13.543   8.543  1.00  1.08           C  
ATOM   1800  C   ILE A 115      33.563  12.950   7.552  1.00  1.08           C  
ATOM   1801  O   ILE A 115      33.512  13.263   6.368  1.00  1.08           O  
ATOM   1802  CB  ILE A 115      31.192  12.956   8.268  1.00  1.08           C  
ATOM   1803  CG1 ILE A 115      30.174  13.587   9.199  1.00  1.08           C  
ATOM   1804  CG2 ILE A 115      31.200  11.447   8.403  1.00  1.08           C  
ATOM   1805  CD1 ILE A 115      30.455  13.396  10.650  1.00  1.08           C  
ATOM   1806  H   ILE A 115      32.142  15.428   7.620  1.00  1.08           H  
ATOM   1807  HA  ILE A 115      32.895  13.268   9.549  1.00  1.08           H  
ATOM   1808  HB  ILE A 115      30.895  13.215   7.254  1.00  1.08           H  
ATOM   1809 1HG1 ILE A 115      30.125  14.659   9.000  1.00  1.08           H  
ATOM   1810 2HG1 ILE A 115      29.203  13.146   8.997  1.00  1.08           H  
ATOM   1811 1HG2 ILE A 115      30.204  11.061   8.189  1.00  1.08           H  
ATOM   1812 2HG2 ILE A 115      31.912  11.017   7.700  1.00  1.08           H  
ATOM   1813 3HG2 ILE A 115      31.484  11.175   9.420  1.00  1.08           H  
ATOM   1814 1HD1 ILE A 115      29.662  13.881  11.234  1.00  1.08           H  
ATOM   1815 2HD1 ILE A 115      30.478  12.334  10.882  1.00  1.08           H  
ATOM   1816 3HD1 ILE A 115      31.410  13.846  10.908  1.00  1.08           H  
ATOM   1817  N   ARG A 116      34.457  12.091   8.017  1.00  0.87           N  
ATOM   1818  CA  ARG A 116      35.422  11.480   7.108  1.00  0.87           C  
ATOM   1819  C   ARG A 116      35.615  10.009   7.418  1.00  0.87           C  
ATOM   1820  O   ARG A 116      35.765   9.625   8.580  1.00  0.87           O  
ATOM   1821  CB  ARG A 116      36.765  12.197   7.160  1.00  0.87           C  
ATOM   1822  CG  ARG A 116      37.800  11.664   6.171  1.00  0.87           C  
ATOM   1823  CD  ARG A 116      39.063  12.474   6.135  1.00  0.87           C  
ATOM   1824  NE  ARG A 116      40.085  11.796   5.338  1.00  0.87           N  
ATOM   1825  CZ  ARG A 116      40.332  11.993   4.017  1.00  0.87           C  
ATOM   1826  NH1 ARG A 116      39.680  12.898   3.315  1.00  0.87           N  
ATOM   1827  NH2 ARG A 116      41.251  11.256   3.415  1.00  0.87           N  
ATOM   1828  H   ARG A 116      34.470  11.861   9.001  1.00  0.87           H  
ATOM   1829  HA  ARG A 116      35.040  11.556   6.092  1.00  0.87           H  
ATOM   1830 1HB  ARG A 116      36.622  13.255   6.943  1.00  0.87           H  
ATOM   1831 2HB  ARG A 116      37.186  12.119   8.160  1.00  0.87           H  
ATOM   1832 1HG  ARG A 116      38.066  10.644   6.444  1.00  0.87           H  
ATOM   1833 2HG  ARG A 116      37.365  11.665   5.167  1.00  0.87           H  
ATOM   1834 1HD  ARG A 116      38.858  13.445   5.680  1.00  0.87           H  
ATOM   1835 2HD  ARG A 116      39.446  12.614   7.144  1.00  0.87           H  
ATOM   1836  HE  ARG A 116      40.629  11.084   5.803  1.00  0.87           H  
ATOM   1837 1HH1 ARG A 116      38.979  13.520   3.746  1.00  0.87           H  
ATOM   1838 2HH1 ARG A 116      39.891  13.013   2.332  1.00  0.87           H  
ATOM   1839 1HH2 ARG A 116      41.759  10.556   3.932  1.00  0.87           H  
ATOM   1840 2HH2 ARG A 116      41.428  11.381   2.408  1.00  0.87           H  
ATOM   1841  N   GLY A 117      35.611   9.183   6.376  1.00  0.75           N  
ATOM   1842  CA  GLY A 117      35.832   7.755   6.580  1.00  0.75           C  
ATOM   1843  C   GLY A 117      35.659   6.921   5.320  1.00  0.75           C  
ATOM   1844  O   GLY A 117      35.239   7.424   4.271  1.00  0.75           O  
ATOM   1845  H   GLY A 117      35.468   9.566   5.438  1.00  0.75           H  
ATOM   1846 1HA  GLY A 117      36.839   7.604   6.971  1.00  0.75           H  
ATOM   1847 2HA  GLY A 117      35.144   7.394   7.342  1.00  0.75           H  
ATOM   1848  N   ASP A 118      35.968   5.631   5.459  1.00  0.72           N  
ATOM   1849  CA  ASP A 118      35.885   4.682   4.359  1.00  0.72           C  
ATOM   1850  C   ASP A 118      34.642   3.810   4.527  1.00  0.72           C  
ATOM   1851  O   ASP A 118      34.503   3.085   5.514  1.00  0.72           O  
ATOM   1852  CB  ASP A 118      37.158   3.852   4.308  1.00  0.72           C  
ATOM   1853  CG  ASP A 118      38.416   4.724   4.041  1.00  0.72           C  
ATOM   1854  OD1 ASP A 118      38.268   5.875   3.653  1.00  0.72           O  
ATOM   1855  OD2 ASP A 118      39.498   4.238   4.242  1.00  0.72           O  
ATOM   1856  H   ASP A 118      36.282   5.301   6.361  1.00  0.72           H  
ATOM   1857  HA  ASP A 118      35.787   5.225   3.429  1.00  0.72           H  
ATOM   1858 1HB  ASP A 118      37.285   3.293   5.233  1.00  0.72           H  
ATOM   1859 2HB  ASP A 118      37.078   3.151   3.505  1.00  0.72           H  
ATOM   1860  N   MET A 119      33.723   3.947   3.585  1.00  0.73           N  
ATOM   1861  CA  MET A 119      32.411   3.326   3.634  1.00  0.73           C  
ATOM   1862  C   MET A 119      32.272   2.163   2.652  1.00  0.73           C  
ATOM   1863  O   MET A 119      32.906   2.155   1.601  1.00  0.73           O  
ATOM   1864  CB  MET A 119      31.419   4.400   3.291  1.00  0.73           C  
ATOM   1865  CG  MET A 119      31.524   5.676   4.124  1.00  0.73           C  
ATOM   1866  SD  MET A 119      31.131   5.435   5.837  1.00  0.73           S  
ATOM   1867  CE  MET A 119      29.368   5.164   5.702  1.00  0.73           C  
ATOM   1868  H   MET A 119      33.948   4.538   2.788  1.00  0.73           H  
ATOM   1869  HA  MET A 119      32.237   2.949   4.641  1.00  0.73           H  
ATOM   1870 1HB  MET A 119      31.564   4.665   2.271  1.00  0.73           H  
ATOM   1871 2HB  MET A 119      30.435   4.008   3.417  1.00  0.73           H  
ATOM   1872 1HG  MET A 119      32.542   6.075   4.052  1.00  0.73           H  
ATOM   1873 2HG  MET A 119      30.848   6.424   3.725  1.00  0.73           H  
ATOM   1874 1HE  MET A 119      28.948   5.000   6.694  1.00  0.73           H  
ATOM   1875 2HE  MET A 119      28.898   6.040   5.247  1.00  0.73           H  
ATOM   1876 3HE  MET A 119      29.183   4.287   5.082  1.00  0.73           H  
ATOM   1877  N   ASN A 120      31.423   1.181   2.946  1.00  0.77           N  
ATOM   1878  CA  ASN A 120      31.272   0.079   1.986  1.00  0.77           C  
ATOM   1879  C   ASN A 120      30.272   0.385   0.864  1.00  0.77           C  
ATOM   1880  O   ASN A 120      29.212   0.965   1.102  1.00  0.77           O  
ATOM   1881  CB  ASN A 120      30.912  -1.211   2.703  1.00  0.77           C  
ATOM   1882  CG  ASN A 120      32.038  -1.709   3.569  1.00  0.77           C  
ATOM   1883  OD1 ASN A 120      33.200  -1.750   3.148  1.00  0.77           O  
ATOM   1884  ND2 ASN A 120      31.714  -2.088   4.778  1.00  0.77           N  
ATOM   1885  H   ASN A 120      30.899   1.188   3.811  1.00  0.77           H  
ATOM   1886  HA  ASN A 120      32.235  -0.087   1.505  1.00  0.77           H  
ATOM   1887 1HB  ASN A 120      30.025  -1.056   3.318  1.00  0.77           H  
ATOM   1888 2HB  ASN A 120      30.663  -1.977   1.962  1.00  0.77           H  
ATOM   1889 1HD2 ASN A 120      32.418  -2.431   5.402  1.00  0.77           H  
ATOM   1890 2HD2 ASN A 120      30.760  -2.043   5.077  1.00  0.77           H  
ATOM   1891  N   LEU A 121      30.629  -0.047  -0.345  1.00  0.82           N  
ATOM   1892  CA  LEU A 121      29.827   0.037  -1.571  1.00  0.82           C  
ATOM   1893  C   LEU A 121      29.066  -1.239  -1.888  1.00  0.82           C  
ATOM   1894  O   LEU A 121      29.411  -1.947  -2.834  1.00  0.82           O  
ATOM   1895  CB  LEU A 121      30.739   0.307  -2.746  1.00  0.82           C  
ATOM   1896  CG  LEU A 121      31.505   1.579  -2.722  1.00  0.82           C  
ATOM   1897  CD1 LEU A 121      32.483   1.553  -3.849  1.00  0.82           C  
ATOM   1898  CD2 LEU A 121      30.506   2.738  -2.900  1.00  0.82           C  
ATOM   1899  H   LEU A 121      31.534  -0.508  -0.424  1.00  0.82           H  
ATOM   1900  HA  LEU A 121      29.108   0.849  -1.459  1.00  0.82           H  
ATOM   1901 1HB  LEU A 121      31.451  -0.509  -2.822  1.00  0.82           H  
ATOM   1902 2HB  LEU A 121      30.140   0.309  -3.648  1.00  0.82           H  
ATOM   1903  HG  LEU A 121      32.051   1.686  -1.786  1.00  0.82           H  
ATOM   1904 1HD1 LEU A 121      33.042   2.463  -3.863  1.00  0.82           H  
ATOM   1905 2HD1 LEU A 121      33.166   0.717  -3.713  1.00  0.82           H  
ATOM   1906 3HD1 LEU A 121      31.947   1.430  -4.785  1.00  0.82           H  
ATOM   1907 1HD2 LEU A 121      31.024   3.680  -2.922  1.00  0.82           H  
ATOM   1908 2HD2 LEU A 121      29.966   2.609  -3.842  1.00  0.82           H  
ATOM   1909 3HD2 LEU A 121      29.796   2.730  -2.076  1.00  0.82           H  
ATOM   1910  N   ASP A 122      28.039  -1.540  -1.130  1.00  0.85           N  
ATOM   1911  CA  ASP A 122      27.342  -2.790  -1.352  1.00  0.85           C  
ATOM   1912  C   ASP A 122      26.840  -2.840  -2.800  1.00  0.85           C  
ATOM   1913  O   ASP A 122      26.383  -1.819  -3.322  1.00  0.85           O  
ATOM   1914  CB  ASP A 122      26.159  -2.919  -0.394  1.00  0.85           C  
ATOM   1915  CG  ASP A 122      26.583  -3.098   1.076  1.00  0.85           C  
ATOM   1916  OD1 ASP A 122      27.755  -3.284   1.338  1.00  0.85           O  
ATOM   1917  OD2 ASP A 122      25.721  -3.052   1.919  1.00  0.85           O  
ATOM   1918  H   ASP A 122      27.765  -0.912  -0.380  1.00  0.85           H  
ATOM   1919  HA  ASP A 122      28.033  -3.605  -1.164  1.00  0.85           H  
ATOM   1920 1HB  ASP A 122      25.539  -2.022  -0.467  1.00  0.85           H  
ATOM   1921 2HB  ASP A 122      25.544  -3.770  -0.687  1.00  0.85           H  
ATOM   1922  N   PRO A 123      26.881  -4.005  -3.467  1.00  0.86           N  
ATOM   1923  CA  PRO A 123      27.400  -5.343  -3.139  1.00  0.86           C  
ATOM   1924  C   PRO A 123      28.889  -5.564  -2.820  1.00  0.86           C  
ATOM   1925  O   PRO A 123      29.215  -6.598  -2.240  1.00  0.86           O  
ATOM   1926  CB  PRO A 123      27.090  -6.123  -4.425  1.00  0.86           C  
ATOM   1927  CG  PRO A 123      25.961  -5.379  -5.067  1.00  0.86           C  
ATOM   1928  CD  PRO A 123      26.262  -3.948  -4.783  1.00  0.86           C  
ATOM   1929  HA  PRO A 123      26.794  -5.743  -2.312  1.00  0.86           H  
ATOM   1930 1HB  PRO A 123      27.994  -6.154  -5.055  1.00  0.86           H  
ATOM   1931 2HB  PRO A 123      26.835  -7.165  -4.181  1.00  0.86           H  
ATOM   1932 1HG  PRO A 123      25.919  -5.598  -6.141  1.00  0.86           H  
ATOM   1933 2HG  PRO A 123      25.000  -5.703  -4.639  1.00  0.86           H  
ATOM   1934 1HD  PRO A 123      26.990  -3.561  -5.512  1.00  0.86           H  
ATOM   1935 2HD  PRO A 123      25.343  -3.348  -4.754  1.00  0.86           H  
ATOM   1936  N   GLU A 124      29.790  -4.674  -3.249  1.00  0.84           N  
ATOM   1937  CA  GLU A 124      31.230  -4.891  -3.022  1.00  0.84           C  
ATOM   1938  C   GLU A 124      32.082  -3.638  -3.255  1.00  0.84           C  
ATOM   1939  O   GLU A 124      31.784  -2.801  -4.105  1.00  0.84           O  
ATOM   1940  CB  GLU A 124      31.754  -6.049  -3.907  1.00  0.84           C  
ATOM   1941  CG  GLU A 124      33.262  -6.443  -3.728  1.00  0.84           C  
ATOM   1942  CD  GLU A 124      33.638  -6.925  -2.319  1.00  0.84           C  
ATOM   1943  OE1 GLU A 124      33.778  -8.114  -2.126  1.00  0.84           O  
ATOM   1944  OE2 GLU A 124      33.773  -6.086  -1.443  1.00  0.84           O  
ATOM   1945  H   GLU A 124      29.495  -3.796  -3.667  1.00  0.84           H  
ATOM   1946  HA  GLU A 124      31.359  -5.182  -1.980  1.00  0.84           H  
ATOM   1947 1HB  GLU A 124      31.171  -6.948  -3.733  1.00  0.84           H  
ATOM   1948 2HB  GLU A 124      31.617  -5.779  -4.955  1.00  0.84           H  
ATOM   1949 1HG  GLU A 124      33.459  -7.263  -4.418  1.00  0.84           H  
ATOM   1950 2HG  GLU A 124      33.909  -5.622  -4.033  1.00  0.84           H  
ATOM   1951  N   GLY A 125      33.200  -3.574  -2.546  1.00  0.80           N  
ATOM   1952  CA  GLY A 125      34.159  -2.487  -2.689  1.00  0.80           C  
ATOM   1953  C   GLY A 125      33.964  -1.451  -1.597  1.00  0.80           C  
ATOM   1954  O   GLY A 125      33.010  -1.532  -0.816  1.00  0.80           O  
ATOM   1955  H   GLY A 125      33.402  -4.345  -1.907  1.00  0.80           H  
ATOM   1956 1HA  GLY A 125      35.171  -2.889  -2.639  1.00  0.80           H  
ATOM   1957 2HA  GLY A 125      34.052  -2.024  -3.666  1.00  0.80           H  
ATOM   1958  N   GLN A 126      34.867  -0.483  -1.547  1.00  0.75           N  
ATOM   1959  CA  GLN A 126      34.871   0.530  -0.493  1.00  0.75           C  
ATOM   1960  C   GLN A 126      35.225   1.901  -1.058  1.00  0.75           C  
ATOM   1961  O   GLN A 126      36.019   2.013  -1.994  1.00  0.75           O  
ATOM   1962  CB  GLN A 126      35.859   0.126   0.606  1.00  0.75           C  
ATOM   1963  CG  GLN A 126      35.881   0.988   1.848  1.00  0.75           C  
ATOM   1964  CD  GLN A 126      36.926   0.505   2.813  1.00  0.75           C  
ATOM   1965  OE1 GLN A 126      38.101   0.445   2.419  1.00  0.75           O  
ATOM   1966  NE2 GLN A 126      36.541   0.166   4.043  1.00  0.75           N  
ATOM   1967  H   GLN A 126      35.621  -0.502  -2.235  1.00  0.75           H  
ATOM   1968  HA  GLN A 126      33.873   0.593  -0.068  1.00  0.75           H  
ATOM   1969 1HB  GLN A 126      35.621  -0.888   0.932  1.00  0.75           H  
ATOM   1970 2HB  GLN A 126      36.866   0.107   0.193  1.00  0.75           H  
ATOM   1971 1HG  GLN A 126      36.088   2.023   1.593  1.00  0.75           H  
ATOM   1972 2HG  GLN A 126      34.920   0.905   2.346  1.00  0.75           H  
ATOM   1973 1HE2 GLN A 126      37.211  -0.160   4.710  1.00  0.75           H  
ATOM   1974 2HE2 GLN A 126      35.576   0.240   4.311  1.00  0.75           H  
ATOM   1975  N   ILE A 127      34.609   2.942  -0.512  1.00  0.71           N  
ATOM   1976  CA  ILE A 127      34.844   4.311  -0.962  1.00  0.71           C  
ATOM   1977  C   ILE A 127      35.233   5.246   0.178  1.00  0.71           C  
ATOM   1978  O   ILE A 127      34.635   5.225   1.255  1.00  0.71           O  
ATOM   1979  CB  ILE A 127      33.565   4.813  -1.617  1.00  0.71           C  
ATOM   1980  CG1 ILE A 127      33.688   6.171  -2.193  1.00  0.71           C  
ATOM   1981  CG2 ILE A 127      32.464   4.710  -0.630  1.00  0.71           C  
ATOM   1982  CD1 ILE A 127      32.497   6.442  -3.055  1.00  0.71           C  
ATOM   1983  H   ILE A 127      33.960   2.769   0.254  1.00  0.71           H  
ATOM   1984  HA  ILE A 127      35.647   4.310  -1.690  1.00  0.71           H  
ATOM   1985  HB  ILE A 127      33.329   4.176  -2.441  1.00  0.71           H  
ATOM   1986 1HG1 ILE A 127      33.755   6.907  -1.415  1.00  0.71           H  
ATOM   1987 2HG1 ILE A 127      34.593   6.240  -2.797  1.00  0.71           H  
ATOM   1988 1HG2 ILE A 127      31.535   5.024  -1.090  1.00  0.71           H  
ATOM   1989 2HG2 ILE A 127      32.371   3.681  -0.297  1.00  0.71           H  
ATOM   1990 3HG2 ILE A 127      32.682   5.331   0.216  1.00  0.71           H  
ATOM   1991 1HD1 ILE A 127      32.548   7.418  -3.498  1.00  0.71           H  
ATOM   1992 2HD1 ILE A 127      32.454   5.695  -3.828  1.00  0.71           H  
ATOM   1993 3HD1 ILE A 127      31.607   6.371  -2.443  1.00  0.71           H  
ATOM   1994  N   SER A 128      36.231   6.084  -0.079  1.00  0.69           N  
ATOM   1995  CA  SER A 128      36.722   7.035   0.908  1.00  0.69           C  
ATOM   1996  C   SER A 128      36.166   8.416   0.604  1.00  0.69           C  
ATOM   1997  O   SER A 128      36.432   8.965  -0.480  1.00  0.69           O  
ATOM   1998  CB  SER A 128      38.237   7.066   0.896  1.00  0.69           C  
ATOM   1999  OG  SER A 128      38.735   7.929   1.872  1.00  0.69           O  
ATOM   2000  H   SER A 128      36.674   6.047  -0.992  1.00  0.69           H  
ATOM   2001  HA  SER A 128      36.384   6.740   1.899  1.00  0.69           H  
ATOM   2002 1HB  SER A 128      38.627   6.062   1.061  1.00  0.69           H  
ATOM   2003 2HB  SER A 128      38.571   7.393  -0.081  1.00  0.69           H  
ATOM   2004  HG  SER A 128      38.640   7.404   2.714  1.00  0.69           H  
ATOM   2005  N   LEU A 129      35.363   8.938   1.544  1.00  0.71           N  
ATOM   2006  CA  LEU A 129      34.690  10.230   1.392  1.00  0.71           C  
ATOM   2007  C   LEU A 129      34.897  11.178   2.567  1.00  0.71           C  
ATOM   2008  O   LEU A 129      35.155  10.764   3.708  1.00  0.71           O  
ATOM   2009  CB  LEU A 129      33.159  10.117   1.281  1.00  0.71           C  
ATOM   2010  CG  LEU A 129      32.551   9.361   0.165  1.00  0.71           C  
ATOM   2011  CD1 LEU A 129      32.267   8.003   0.632  1.00  0.71           C  
ATOM   2012  CD2 LEU A 129      31.266  10.039  -0.263  1.00  0.71           C  
ATOM   2013  H   LEU A 129      35.232   8.406   2.409  1.00  0.71           H  
ATOM   2014  HA  LEU A 129      35.080  10.707   0.500  1.00  0.71           H  
ATOM   2015 1HB  LEU A 129      32.787   9.681   2.207  1.00  0.71           H  
ATOM   2016 2HB  LEU A 129      32.763  11.133   1.210  1.00  0.71           H  
ATOM   2017  HG  LEU A 129      33.243   9.313  -0.675  1.00  0.71           H  
ATOM   2018 1HD1 LEU A 129      31.810   7.456  -0.175  1.00  0.71           H  
ATOM   2019 2HD1 LEU A 129      33.190   7.517   0.945  1.00  0.71           H  
ATOM   2020 3HD1 LEU A 129      31.583   8.047   1.476  1.00  0.71           H  
ATOM   2021 1HD2 LEU A 129      30.834   9.473  -1.070  1.00  0.71           H  
ATOM   2022 2HD2 LEU A 129      30.570  10.077   0.573  1.00  0.71           H  
ATOM   2023 3HD2 LEU A 129      31.485  11.054  -0.598  1.00  0.71           H  
ATOM   2024  N   GLU A 130      34.704  12.462   2.272  1.00  0.77           N  
ATOM   2025  CA  GLU A 130      34.653  13.496   3.295  1.00  0.77           C  
ATOM   2026  C   GLU A 130      33.460  14.417   3.042  1.00  0.77           C  
ATOM   2027  O   GLU A 130      33.249  14.901   1.929  1.00  0.77           O  
ATOM   2028  CB  GLU A 130      35.956  14.295   3.341  1.00  0.77           C  
ATOM   2029  CG  GLU A 130      35.997  15.369   4.413  1.00  0.77           C  
ATOM   2030  CD  GLU A 130      37.334  16.035   4.521  1.00  0.77           C  
ATOM   2031  OE1 GLU A 130      38.316  15.439   4.127  1.00  0.77           O  
ATOM   2032  OE2 GLU A 130      37.381  17.151   4.976  1.00  0.77           O  
ATOM   2033  H   GLU A 130      34.557  12.712   1.296  1.00  0.77           H  
ATOM   2034  HA  GLU A 130      34.515  13.018   4.255  1.00  0.77           H  
ATOM   2035 1HB  GLU A 130      36.785  13.614   3.521  1.00  0.77           H  
ATOM   2036 2HB  GLU A 130      36.125  14.773   2.383  1.00  0.77           H  
ATOM   2037 1HG  GLU A 130      35.243  16.125   4.187  1.00  0.77           H  
ATOM   2038 2HG  GLU A 130      35.735  14.918   5.370  1.00  0.77           H  
ATOM   2039  N   LEU A 131      32.639  14.619   4.069  1.00  0.87           N  
ATOM   2040  CA  LEU A 131      31.468  15.477   3.937  1.00  0.87           C  
ATOM   2041  C   LEU A 131      31.475  16.615   4.949  1.00  0.87           C  
ATOM   2042  O   LEU A 131      31.770  16.410   6.127  1.00  0.87           O  
ATOM   2043  CB  LEU A 131      30.186  14.660   4.126  1.00  0.87           C  
ATOM   2044  CG  LEU A 131      29.802  13.656   3.020  1.00  0.87           C  
ATOM   2045  CD1 LEU A 131      30.548  12.332   3.202  1.00  0.87           C  
ATOM   2046  CD2 LEU A 131      28.319  13.412   3.097  1.00  0.87           C  
ATOM   2047  H   LEU A 131      32.851  14.177   4.959  1.00  0.87           H  
ATOM   2048  HA  LEU A 131      31.464  15.905   2.941  1.00  0.87           H  
ATOM   2049 1HB  LEU A 131      30.279  14.099   5.051  1.00  0.87           H  
ATOM   2050 2HB  LEU A 131      29.364  15.353   4.244  1.00  0.87           H  
ATOM   2051  HG  LEU A 131      30.065  14.065   2.048  1.00  0.87           H  
ATOM   2052 1HD1 LEU A 131      30.249  11.645   2.415  1.00  0.87           H  
ATOM   2053 2HD1 LEU A 131      31.609  12.477   3.150  1.00  0.87           H  
ATOM   2054 3HD1 LEU A 131      30.295  11.904   4.171  1.00  0.87           H  
ATOM   2055 1HD2 LEU A 131      28.038  12.715   2.343  1.00  0.87           H  
ATOM   2056 2HD2 LEU A 131      28.075  13.000   4.069  1.00  0.87           H  
ATOM   2057 3HD2 LEU A 131      27.788  14.337   2.954  1.00  0.87           H  
ATOM   2058  N   LYS A 132      31.072  17.800   4.507  1.00  1.03           N  
ATOM   2059  CA  LYS A 132      30.979  18.961   5.393  1.00  1.03           C  
ATOM   2060  C   LYS A 132      29.713  19.760   5.183  1.00  1.03           C  
ATOM   2061  O   LYS A 132      29.367  20.104   4.051  1.00  1.03           O  
ATOM   2062  CB  LYS A 132      32.169  19.896   5.178  1.00  1.03           C  
ATOM   2063  CG  LYS A 132      32.152  21.145   6.067  1.00  1.03           C  
ATOM   2064  CD  LYS A 132      33.394  22.003   5.856  1.00  1.03           C  
ATOM   2065  CE  LYS A 132      33.371  23.228   6.761  1.00  1.03           C  
ATOM   2066  NZ  LYS A 132      34.557  24.113   6.541  1.00  1.03           N  
ATOM   2067  H   LYS A 132      30.872  17.901   3.512  1.00  1.03           H  
ATOM   2068  HA  LYS A 132      30.979  18.612   6.427  1.00  1.03           H  
ATOM   2069 1HB  LYS A 132      33.095  19.352   5.366  1.00  1.03           H  
ATOM   2070 2HB  LYS A 132      32.189  20.223   4.143  1.00  1.03           H  
ATOM   2071 1HG  LYS A 132      31.281  21.749   5.805  1.00  1.03           H  
ATOM   2072 2HG  LYS A 132      32.056  20.865   7.115  1.00  1.03           H  
ATOM   2073 1HD  LYS A 132      34.289  21.416   6.062  1.00  1.03           H  
ATOM   2074 2HD  LYS A 132      33.429  22.333   4.818  1.00  1.03           H  
ATOM   2075 1HE  LYS A 132      32.461  23.798   6.567  1.00  1.03           H  
ATOM   2076 2HE  LYS A 132      33.365  22.898   7.801  1.00  1.03           H  
ATOM   2077 1HZ  LYS A 132      34.502  24.909   7.161  1.00  1.03           H  
ATOM   2078 2HZ  LYS A 132      35.410  23.605   6.726  1.00  1.03           H  
ATOM   2079 3HZ  LYS A 132      34.564  24.434   5.583  1.00  1.03           H  
ATOM   2080  N   LEU A 133      29.026  20.090   6.268  1.00  1.27           N  
ATOM   2081  CA  LEU A 133      27.830  20.922   6.099  1.00  1.27           C  
ATOM   2082  C   LEU A 133      28.109  22.399   6.365  1.00  1.27           C  
ATOM   2083  O   LEU A 133      28.629  22.768   7.416  1.00  1.27           O  
ATOM   2084  CB  LEU A 133      26.695  20.466   7.010  1.00  1.27           C  
ATOM   2085  CG  LEU A 133      25.391  21.311   6.917  1.00  1.27           C  
ATOM   2086  CD1 LEU A 133      24.759  21.146   5.515  1.00  1.27           C  
ATOM   2087  CD2 LEU A 133      24.448  20.856   7.975  1.00  1.27           C  
ATOM   2088  H   LEU A 133      29.333  19.760   7.194  1.00  1.27           H  
ATOM   2089  HA  LEU A 133      27.486  20.833   5.069  1.00  1.27           H  
ATOM   2090 1HB  LEU A 133      26.439  19.442   6.758  1.00  1.27           H  
ATOM   2091 2HB  LEU A 133      27.043  20.492   8.050  1.00  1.27           H  
ATOM   2092  HG  LEU A 133      25.624  22.369   7.065  1.00  1.27           H  
ATOM   2093 1HD1 LEU A 133      23.847  21.741   5.451  1.00  1.27           H  
ATOM   2094 2HD1 LEU A 133      25.458  21.484   4.761  1.00  1.27           H  
ATOM   2095 3HD1 LEU A 133      24.520  20.099   5.341  1.00  1.27           H  
ATOM   2096 1HD2 LEU A 133      23.524  21.437   7.928  1.00  1.27           H  
ATOM   2097 2HD2 LEU A 133      24.242  19.826   7.792  1.00  1.27           H  
ATOM   2098 3HD2 LEU A 133      24.907  20.977   8.951  1.00  1.27           H  
ATOM   2099  N   LEU A 134      27.778  23.242   5.402  1.00  1.61           N  
ATOM   2100  CA  LEU A 134      27.929  24.674   5.553  1.00  1.61           C  
ATOM   2101  C   LEU A 134      26.588  25.334   5.822  1.00  1.61           C  
ATOM   2102  O   LEU A 134      25.655  25.224   5.019  1.00  1.61           O  
ATOM   2103  CB  LEU A 134      28.517  25.277   4.285  1.00  1.61           C  
ATOM   2104  CG  LEU A 134      28.652  26.803   4.266  1.00  1.61           C  
ATOM   2105  CD1 LEU A 134      29.650  27.229   5.321  1.00  1.61           C  
ATOM   2106  CD2 LEU A 134      29.073  27.258   2.878  1.00  1.61           C  
ATOM   2107  H   LEU A 134      27.395  22.885   4.533  1.00  1.61           H  
ATOM   2108  HA  LEU A 134      28.593  24.873   6.392  1.00  1.61           H  
ATOM   2109 1HB  LEU A 134      29.501  24.844   4.115  1.00  1.61           H  
ATOM   2110 2HB  LEU A 134      27.864  24.996   3.465  1.00  1.61           H  
ATOM   2111  HG  LEU A 134      27.689  27.256   4.513  1.00  1.61           H  
ATOM   2112 1HD1 LEU A 134      29.736  28.316   5.320  1.00  1.61           H  
ATOM   2113 2HD1 LEU A 134      29.308  26.895   6.299  1.00  1.61           H  
ATOM   2114 3HD1 LEU A 134      30.619  26.787   5.103  1.00  1.61           H  
ATOM   2115 1HD2 LEU A 134      29.159  28.344   2.865  1.00  1.61           H  
ATOM   2116 2HD2 LEU A 134      30.037  26.814   2.624  1.00  1.61           H  
ATOM   2117 3HD2 LEU A 134      28.323  26.945   2.152  1.00  1.61           H  
ATOM   2118  N   ARG A 135      26.472  26.030   6.944  1.00  2.05           N  
ATOM   2119  CA  ARG A 135      25.230  26.729   7.226  1.00  2.05           C  
ATOM   2120  C   ARG A 135      25.230  28.038   6.454  1.00  2.05           C  
ATOM   2121  O   ARG A 135      26.281  28.667   6.309  1.00  2.05           O  
ATOM   2122  CB  ARG A 135      25.055  27.000   8.710  1.00  2.05           C  
ATOM   2123  CG  ARG A 135      24.845  25.767   9.581  1.00  2.05           C  
ATOM   2124  CD  ARG A 135      24.704  26.135  11.027  1.00  2.05           C  
ATOM   2125  NE  ARG A 135      25.955  26.619  11.600  1.00  2.05           N  
ATOM   2126  CZ  ARG A 135      26.087  27.119  12.847  1.00  2.05           C  
ATOM   2127  NH1 ARG A 135      25.042  27.196  13.642  1.00  2.05           N  
ATOM   2128  NH2 ARG A 135      27.270  27.532  13.272  1.00  2.05           N  
ATOM   2129  H   ARG A 135      27.248  26.080   7.590  1.00  2.05           H  
ATOM   2130  HA  ARG A 135      24.390  26.121   6.884  1.00  2.05           H  
ATOM   2131 1HB  ARG A 135      25.930  27.526   9.086  1.00  2.05           H  
ATOM   2132 2HB  ARG A 135      24.195  27.656   8.853  1.00  2.05           H  
ATOM   2133 1HG  ARG A 135      23.939  25.246   9.266  1.00  2.05           H  
ATOM   2134 2HG  ARG A 135      25.703  25.096   9.478  1.00  2.05           H  
ATOM   2135 1HD  ARG A 135      23.966  26.931  11.116  1.00  2.05           H  
ATOM   2136 2HD  ARG A 135      24.368  25.280  11.601  1.00  2.05           H  
ATOM   2137  HE  ARG A 135      26.784  26.579  11.022  1.00  2.05           H  
ATOM   2138 1HH1 ARG A 135      24.138  26.882  13.320  1.00  2.05           H  
ATOM   2139 2HH1 ARG A 135      25.143  27.571  14.575  1.00  2.05           H  
ATOM   2140 1HH2 ARG A 135      28.075  27.474  12.662  1.00  2.05           H  
ATOM   2141 2HH2 ARG A 135      27.369  27.906  14.204  1.00  2.05           H  
ATOM   2142  N   HIS A 136      24.063  28.449   5.981  1.00  2.57           N  
ATOM   2143  CA  HIS A 136      23.942  29.701   5.251  1.00  2.57           C  
ATOM   2144  C   HIS A 136      22.487  30.155   5.252  1.00  2.57           C  
ATOM   2145  O   HIS A 136      22.148  31.129   5.924  1.00  2.57           O  
ATOM   2146  OXT HIS A 136      21.637  29.326   4.930  1.00  2.57           O  
ATOM   2147  CB  HIS A 136      24.460  29.524   3.810  1.00  2.57           C  
ATOM   2148  CG  HIS A 136      24.559  30.797   3.007  1.00  2.57           C  
ATOM   2149  ND1 HIS A 136      25.540  31.743   3.232  1.00  2.57           N  
ATOM   2150  CD2 HIS A 136      23.813  31.268   1.977  1.00  2.57           C  
ATOM   2151  CE1 HIS A 136      25.391  32.742   2.377  1.00  2.57           C  
ATOM   2152  NE2 HIS A 136      24.352  32.479   1.605  1.00  2.57           N  
ATOM   2153  H   HIS A 136      23.241  27.881   6.130  1.00  2.57           H  
ATOM   2154  HA  HIS A 136      24.537  30.473   5.738  1.00  2.57           H  
ATOM   2155 1HB  HIS A 136      25.454  29.067   3.832  1.00  2.57           H  
ATOM   2156 2HB  HIS A 136      23.805  28.838   3.274  1.00  2.57           H  
ATOM   2157  HD1 HIS A 136      26.263  31.692   3.924  1.00  2.57           H  
ATOM   2158  HD2 HIS A 136      22.943  30.873   1.451  1.00  2.57           H  
ATOM   2159  HE1 HIS A 136      26.072  33.593   2.394  1.00  2.57           H  
TER    2160
ENDMDL

REMARK ID 78437 MODEL 4 2021-05-29_00000061_1_19
PFRMAT TS
TARGET 2021-05-29_00000061_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.937  -0.364  -1.470  1.00 14.46           N  
ATOM      2  CA  SER A   1      -0.897   0.129  -0.101  1.00 14.46           C  
ATOM      3  C   SER A   1       0.536   0.319   0.369  1.00 14.46           C  
ATOM      4  O   SER A   1       1.050  -0.480   1.155  1.00 14.46           O  
ATOM      5  CB  SER A   1      -1.616  -0.833   0.825  1.00 14.46           C  
ATOM      6  OG  SER A   1      -2.982  -0.906   0.514  1.00 14.46           O  
ATOM      7 1H   SER A   1      -1.704  -1.013  -1.572  1.00 14.46           H  
ATOM      8 2H   SER A   1      -1.063   0.408  -2.108  1.00 14.46           H  
ATOM      9 3H   SER A   1      -0.069  -0.836  -1.680  1.00 14.46           H  
ATOM     10  HA  SER A   1      -1.400   1.096  -0.064  1.00 14.46           H  
ATOM     11 1HB  SER A   1      -1.167  -1.822   0.739  1.00 14.46           H  
ATOM     12 2HB  SER A   1      -1.491  -0.506   1.856  1.00 14.46           H  
ATOM     13  HG  SER A   1      -3.324  -0.016   0.622  1.00 14.46           H  
ATOM     14  N   THR A   2       1.187   1.370  -0.121  1.00 14.13           N  
ATOM     15  CA  THR A   2       2.571   1.651   0.253  1.00 14.13           C  
ATOM     16  C   THR A   2       2.696   3.004   0.942  1.00 14.13           C  
ATOM     17  O   THR A   2       2.163   4.005   0.462  1.00 14.13           O  
ATOM     18  CB  THR A   2       3.486   1.613  -0.984  1.00 14.13           C  
ATOM     19  OG1 THR A   2       3.423   0.307  -1.573  1.00 14.13           O  
ATOM     20  CG2 THR A   2       4.930   1.932  -0.605  1.00 14.13           C  
ATOM     21  H   THR A   2       0.725   2.007  -0.753  1.00 14.13           H  
ATOM     22  HA  THR A   2       2.910   0.888   0.954  1.00 14.13           H  
ATOM     23  HB  THR A   2       3.137   2.346  -1.712  1.00 14.13           H  
ATOM     24  HG1 THR A   2       3.803  -0.334  -0.963  1.00 14.13           H  
ATOM     25 1HG2 THR A   2       5.554   1.895  -1.498  1.00 14.13           H  
ATOM     26 2HG2 THR A   2       4.987   2.928  -0.170  1.00 14.13           H  
ATOM     27 3HG2 THR A   2       5.287   1.200   0.117  1.00 14.13           H  
ATOM     28  N   ARG A   3       3.395   3.019   2.072  1.00 13.69           N  
ATOM     29  CA  ARG A   3       3.625   4.238   2.837  1.00 13.69           C  
ATOM     30  C   ARG A   3       4.937   4.166   3.603  1.00 13.69           C  
ATOM     31  O   ARG A   3       5.229   3.157   4.245  1.00 13.69           O  
ATOM     32  CB  ARG A   3       2.488   4.472   3.823  1.00 13.69           C  
ATOM     33  CG  ARG A   3       2.587   5.758   4.635  1.00 13.69           C  
ATOM     34  CD  ARG A   3       1.403   5.945   5.521  1.00 13.69           C  
ATOM     35  NE  ARG A   3       1.521   7.148   6.331  1.00 13.69           N  
ATOM     36  CZ  ARG A   3       0.639   7.532   7.275  1.00 13.69           C  
ATOM     37  NH1 ARG A   3      -0.427   6.801   7.522  1.00 13.69           N  
ATOM     38  NH2 ARG A   3       0.848   8.645   7.955  1.00 13.69           N  
ATOM     39  H   ARG A   3       3.789   2.152   2.406  1.00 13.69           H  
ATOM     40  HA  ARG A   3       3.671   5.080   2.146  1.00 13.69           H  
ATOM     41 1HB  ARG A   3       1.542   4.501   3.283  1.00 13.69           H  
ATOM     42 2HB  ARG A   3       2.440   3.641   4.525  1.00 13.69           H  
ATOM     43 1HG  ARG A   3       3.477   5.725   5.264  1.00 13.69           H  
ATOM     44 2HG  ARG A   3       2.653   6.612   3.960  1.00 13.69           H  
ATOM     45 1HD  ARG A   3       0.503   6.028   4.912  1.00 13.69           H  
ATOM     46 2HD  ARG A   3       1.312   5.090   6.189  1.00 13.69           H  
ATOM     47  HE  ARG A   3       2.328   7.739   6.175  1.00 13.69           H  
ATOM     48 1HH1 ARG A   3      -0.586   5.949   7.002  1.00 13.69           H  
ATOM     49 2HH1 ARG A   3      -1.085   7.091   8.230  1.00 13.69           H  
ATOM     50 1HH2 ARG A   3       1.669   9.206   7.765  1.00 13.69           H  
ATOM     51 2HH2 ARG A   3       0.191   8.936   8.663  1.00 13.69           H  
ATOM     52  N   SER A   4       5.718   5.242   3.547  1.00 13.16           N  
ATOM     53  CA  SER A   4       6.967   5.325   4.298  1.00 13.16           C  
ATOM     54  C   SER A   4       7.390   6.776   4.515  1.00 13.16           C  
ATOM     55  O   SER A   4       7.465   7.555   3.562  1.00 13.16           O  
ATOM     56  CB  SER A   4       8.069   4.579   3.568  1.00 13.16           C  
ATOM     57  OG  SER A   4       9.282   4.683   4.257  1.00 13.16           O  
ATOM     58  H   SER A   4       5.434   6.030   2.983  1.00 13.16           H  
ATOM     59  HA  SER A   4       6.815   4.863   5.276  1.00 13.16           H  
ATOM     60 1HB  SER A   4       7.797   3.529   3.461  1.00 13.16           H  
ATOM     61 2HB  SER A   4       8.180   4.992   2.568  1.00 13.16           H  
ATOM     62  HG  SER A   4       9.399   5.621   4.436  1.00 13.16           H  
ATOM     63  N   THR A   5       7.671   7.125   5.768  1.00 12.60           N  
ATOM     64  CA  THR A   5       8.127   8.464   6.133  1.00 12.60           C  
ATOM     65  C   THR A   5       9.314   8.374   7.081  1.00 12.60           C  
ATOM     66  O   THR A   5       9.290   7.586   8.027  1.00 12.60           O  
ATOM     67  CB  THR A   5       6.996   9.286   6.791  1.00 12.60           C  
ATOM     68  OG1 THR A   5       5.890   9.381   5.884  1.00 12.60           O  
ATOM     69  CG2 THR A   5       7.477  10.704   7.138  1.00 12.60           C  
ATOM     70  H   THR A   5       7.575   6.429   6.495  1.00 12.60           H  
ATOM     71  HA  THR A   5       8.453   8.983   5.232  1.00 12.60           H  
ATOM     72  HB  THR A   5       6.668   8.787   7.702  1.00 12.60           H  
ATOM     73  HG1 THR A   5       6.202   9.722   5.036  1.00 12.60           H  
ATOM     74 1HG2 THR A   5       6.659  11.261   7.594  1.00 12.60           H  
ATOM     75 2HG2 THR A   5       8.300  10.663   7.830  1.00 12.60           H  
ATOM     76 3HG2 THR A   5       7.797  11.209   6.229  1.00 12.60           H  
ATOM     77  N   VAL A   6      10.337   9.186   6.836  1.00 12.04           N  
ATOM     78  CA  VAL A   6      11.493   9.238   7.719  1.00 12.04           C  
ATOM     79  C   VAL A   6      11.765  10.669   8.180  1.00 12.04           C  
ATOM     80  O   VAL A   6      12.499  11.393   7.509  1.00 12.04           O  
ATOM     81  CB  VAL A   6      12.747   8.723   7.015  1.00 12.04           C  
ATOM     82  CG1 VAL A   6      13.892   8.734   7.999  1.00 12.04           C  
ATOM     83  CG2 VAL A   6      12.501   7.319   6.477  1.00 12.04           C  
ATOM     84  H   VAL A   6      10.300   9.794   6.029  1.00 12.04           H  
ATOM     85  HA  VAL A   6      11.313   8.583   8.563  1.00 12.04           H  
ATOM     86  HB  VAL A   6      13.009   9.393   6.196  1.00 12.04           H  
ATOM     87 1HG1 VAL A   6      14.801   8.386   7.508  1.00 12.04           H  
ATOM     88 2HG1 VAL A   6      14.054   9.750   8.370  1.00 12.04           H  
ATOM     89 3HG1 VAL A   6      13.667   8.081   8.840  1.00 12.04           H  
ATOM     90 1HG2 VAL A   6      13.404   6.959   5.985  1.00 12.04           H  
ATOM     91 2HG2 VAL A   6      12.248   6.654   7.305  1.00 12.04           H  
ATOM     92 3HG2 VAL A   6      11.683   7.332   5.760  1.00 12.04           H  
ATOM     93  N   PRO A   7      11.155  11.122   9.281  1.00 11.48           N  
ATOM     94  CA  PRO A   7      11.252  12.473   9.788  1.00 11.48           C  
ATOM     95  C   PRO A   7      12.587  12.715  10.474  1.00 11.48           C  
ATOM     96  O   PRO A   7      13.200  11.786  10.999  1.00 11.48           O  
ATOM     97  CB  PRO A   7      10.091  12.532  10.782  1.00 11.48           C  
ATOM     98  CG  PRO A   7       9.970  11.113  11.301  1.00 11.48           C  
ATOM     99  CD  PRO A   7      10.347  10.218  10.128  1.00 11.48           C  
ATOM    100  HA  PRO A   7      11.105  13.183   8.961  1.00 11.48           H  
ATOM    101 1HB  PRO A   7      10.319  13.261  11.578  1.00 11.48           H  
ATOM    102 2HB  PRO A   7       9.180  12.880  10.275  1.00 11.48           H  
ATOM    103 1HG  PRO A   7      10.636  10.975  12.166  1.00 11.48           H  
ATOM    104 2HG  PRO A   7       8.946  10.927  11.658  1.00 11.48           H  
ATOM    105 1HD  PRO A   7      10.962   9.399  10.523  1.00 11.48           H  
ATOM    106 2HD  PRO A   7       9.457   9.854   9.611  1.00 11.48           H  
ATOM    107  N   ASN A   8      12.986  13.977  10.543  1.00 10.93           N  
ATOM    108  CA  ASN A   8      14.136  14.399  11.339  1.00 10.93           C  
ATOM    109  C   ASN A   8      14.008  15.865  11.703  1.00 10.93           C  
ATOM    110  O   ASN A   8      14.043  16.740  10.836  1.00 10.93           O  
ATOM    111  CB  ASN A   8      15.491  14.189  10.686  1.00 10.93           C  
ATOM    112  CG  ASN A   8      16.610  14.535  11.728  1.00 10.93           C  
ATOM    113  OD1 ASN A   8      16.266  14.867  12.876  1.00 10.93           O  
ATOM    114  ND2 ASN A   8      17.860  14.529  11.366  1.00 10.93           N  
ATOM    115  H   ASN A   8      12.454  14.681  10.054  1.00 10.93           H  
ATOM    116  HA  ASN A   8      14.128  13.836  12.274  1.00 10.93           H  
ATOM    117 1HB  ASN A   8      15.600  13.146  10.376  1.00 10.93           H  
ATOM    118 2HB  ASN A   8      15.589  14.810   9.807  1.00 10.93           H  
ATOM    119 1HD2 ASN A   8      18.575  14.758  12.026  1.00 10.93           H  
ATOM    120 2HD2 ASN A   8      18.144  14.336  10.423  1.00 10.93           H  
ATOM    121  N   ASP A   9      13.907  16.129  12.995  1.00 10.35           N  
ATOM    122  CA  ASP A   9      13.744  17.472  13.538  1.00 10.35           C  
ATOM    123  C   ASP A   9      14.878  18.387  13.063  1.00 10.35           C  
ATOM    124  O   ASP A   9      14.680  19.582  12.834  1.00 10.35           O  
ATOM    125  CB  ASP A   9      13.829  17.401  15.061  1.00 10.35           C  
ATOM    126  CG  ASP A   9      12.662  16.669  15.736  1.00 10.35           C  
ATOM    127  OD1 ASP A   9      11.656  16.451  15.116  1.00 10.35           O  
ATOM    128  OD2 ASP A   9      12.841  16.246  16.878  1.00 10.35           O  
ATOM    129  H   ASP A   9      13.922  15.348  13.630  1.00 10.35           H  
ATOM    130  HA  ASP A   9      12.786  17.880  13.214  1.00 10.35           H  
ATOM    131 1HB  ASP A   9      14.766  16.921  15.344  1.00 10.35           H  
ATOM    132 2HB  ASP A   9      13.871  18.418  15.455  1.00 10.35           H  
ATOM    133  N   ASP A  10      16.068  17.799  12.924  1.00  9.67           N  
ATOM    134  CA  ASP A  10      17.277  18.498  12.512  1.00  9.67           C  
ATOM    135  C   ASP A  10      17.681  18.161  11.075  1.00  9.67           C  
ATOM    136  O   ASP A  10      18.831  18.387  10.694  1.00  9.67           O  
ATOM    137  CB  ASP A  10      18.439  18.142  13.441  1.00  9.67           C  
ATOM    138  CG  ASP A  10      18.236  18.611  14.885  1.00  9.67           C  
ATOM    139  OD1 ASP A  10      17.781  19.710  15.081  1.00  9.67           O  
ATOM    140  OD2 ASP A  10      18.541  17.854  15.779  1.00  9.67           O  
ATOM    141  H   ASP A  10      16.127  16.798  13.099  1.00  9.67           H  
ATOM    142  HA  ASP A  10      17.093  19.570  12.574  1.00  9.67           H  
ATOM    143 1HB  ASP A  10      18.570  17.058  13.444  1.00  9.67           H  
ATOM    144 2HB  ASP A  10      19.359  18.581  13.054  1.00  9.67           H  
ATOM    145  N   GLY A  11      16.741  17.652  10.263  1.00  8.85           N  
ATOM    146  CA  GLY A  11      17.013  17.162   8.900  1.00  8.85           C  
ATOM    147  C   GLY A  11      17.775  18.119   7.990  1.00  8.85           C  
ATOM    148  O   GLY A  11      18.529  17.695   7.108  1.00  8.85           O  
ATOM    149  H   GLY A  11      15.789  17.532  10.612  1.00  8.85           H  
ATOM    150 1HA  GLY A  11      17.562  16.231   8.974  1.00  8.85           H  
ATOM    151 2HA  GLY A  11      16.061  16.912   8.432  1.00  8.85           H  
ATOM    152  N   VAL A  12      17.645  19.404   8.254  1.00  7.83           N  
ATOM    153  CA  VAL A  12      18.299  20.452   7.496  1.00  7.83           C  
ATOM    154  C   VAL A  12      19.810  20.251   7.470  1.00  7.83           C  
ATOM    155  O   VAL A  12      20.465  20.551   6.472  1.00  7.83           O  
ATOM    156  CB  VAL A  12      17.990  21.814   8.135  1.00  7.83           C  
ATOM    157  CG1 VAL A  12      18.830  22.899   7.487  1.00  7.83           C  
ATOM    158  CG2 VAL A  12      16.510  22.106   7.998  1.00  7.83           C  
ATOM    159  H   VAL A  12      17.033  19.661   9.014  1.00  7.83           H  
ATOM    160  HA  VAL A  12      17.920  20.434   6.474  1.00  7.83           H  
ATOM    161  HB  VAL A  12      18.260  21.780   9.192  1.00  7.83           H  
ATOM    162 1HG1 VAL A  12      18.616  23.856   7.962  1.00  7.83           H  
ATOM    163 2HG1 VAL A  12      19.892  22.662   7.615  1.00  7.83           H  
ATOM    164 3HG1 VAL A  12      18.596  22.959   6.427  1.00  7.83           H  
ATOM    165 1HG2 VAL A  12      16.283  23.064   8.464  1.00  7.83           H  
ATOM    166 2HG2 VAL A  12      16.243  22.142   6.941  1.00  7.83           H  
ATOM    167 3HG2 VAL A  12      15.939  21.317   8.491  1.00  7.83           H  
ATOM    168  N   GLU A  13      20.354  19.802   8.600  1.00  6.56           N  
ATOM    169  CA  GLU A  13      21.780  19.609   8.786  1.00  6.56           C  
ATOM    170  C   GLU A  13      22.243  18.146   8.710  1.00  6.56           C  
ATOM    171  O   GLU A  13      23.299  17.822   9.250  1.00  6.56           O  
ATOM    172  CB  GLU A  13      22.213  20.215  10.126  1.00  6.56           C  
ATOM    173  CG  GLU A  13      22.023  21.745  10.240  1.00  6.56           C  
ATOM    174  CD  GLU A  13      22.934  22.552   9.316  1.00  6.56           C  
ATOM    175  OE1 GLU A  13      24.116  22.265   9.268  1.00  6.56           O  
ATOM    176  OE2 GLU A  13      22.452  23.457   8.677  1.00  6.56           O  
ATOM    177  H   GLU A  13      19.736  19.521   9.361  1.00  6.56           H  
ATOM    178  HA  GLU A  13      22.291  20.153   7.993  1.00  6.56           H  
ATOM    179 1HB  GLU A  13      21.645  19.745  10.931  1.00  6.56           H  
ATOM    180 2HB  GLU A  13      23.267  19.995  10.296  1.00  6.56           H  
ATOM    181 1HG  GLU A  13      20.987  21.984  10.004  1.00  6.56           H  
ATOM    182 2HG  GLU A  13      22.207  22.043  11.271  1.00  6.56           H  
ATOM    183  N   ASN A  14      21.470  17.236   8.092  1.00  5.17           N  
ATOM    184  CA  ASN A  14      21.959  15.846   8.042  1.00  5.17           C  
ATOM    185  C   ASN A  14      23.312  15.713   7.326  1.00  5.17           C  
ATOM    186  O   ASN A  14      24.164  14.936   7.735  1.00  5.17           O  
ATOM    187  CB  ASN A  14      20.975  14.927   7.335  1.00  5.17           C  
ATOM    188  CG  ASN A  14      19.749  14.583   8.122  1.00  5.17           C  
ATOM    189  OD1 ASN A  14      19.684  14.726   9.345  1.00  5.17           O  
ATOM    190  ND2 ASN A  14      18.756  14.096   7.419  1.00  5.17           N  
ATOM    191  H   ASN A  14      20.573  17.494   7.675  1.00  5.17           H  
ATOM    192  HA  ASN A  14      22.099  15.494   9.066  1.00  5.17           H  
ATOM    193 1HB  ASN A  14      20.658  15.404   6.406  1.00  5.17           H  
ATOM    194 2HB  ASN A  14      21.489  14.003   7.065  1.00  5.17           H  
ATOM    195 1HD2 ASN A  14      17.904  13.827   7.863  1.00  5.17           H  
ATOM    196 2HD2 ASN A  14      18.855  13.989   6.430  1.00  5.17           H  
ATOM    197  N   HIS A  15      23.521  16.472   6.263  1.00  3.84           N  
ATOM    198  CA  HIS A  15      24.770  16.405   5.507  1.00  3.84           C  
ATOM    199  C   HIS A  15      25.225  14.945   5.259  1.00  3.84           C  
ATOM    200  O   HIS A  15      24.481  14.129   4.703  1.00  3.84           O  
ATOM    201  CB  HIS A  15      25.875  17.184   6.243  1.00  3.84           C  
ATOM    202  CG  HIS A  15      25.568  18.644   6.425  1.00  3.84           C  
ATOM    203  ND1 HIS A  15      25.459  19.531   5.373  1.00  3.84           N  
ATOM    204  CD2 HIS A  15      25.355  19.362   7.544  1.00  3.84           C  
ATOM    205  CE1 HIS A  15      25.170  20.736   5.854  1.00  3.84           C  
ATOM    206  NE2 HIS A  15      25.103  20.650   7.166  1.00  3.84           N  
ATOM    207  H   HIS A  15      22.794  17.109   5.974  1.00  3.84           H  
ATOM    208  HA  HIS A  15      24.625  16.871   4.534  1.00  3.84           H  
ATOM    209 1HB  HIS A  15      26.041  16.749   7.232  1.00  3.84           H  
ATOM    210 2HB  HIS A  15      26.805  17.122   5.684  1.00  3.84           H  
ATOM    211  HD2 HIS A  15      25.368  18.991   8.567  1.00  3.84           H  
ATOM    212  HE1 HIS A  15      25.012  21.640   5.269  1.00  3.84           H  
ATOM    213  HE2 HIS A  15      24.884  21.412   7.835  1.00  3.84           H  
ATOM    214  N   GLY A  16      26.452  14.612   5.688  1.00  2.74           N  
ATOM    215  CA  GLY A  16      27.071  13.298   5.467  1.00  2.74           C  
ATOM    216  C   GLY A  16      26.588  12.166   6.384  1.00  2.74           C  
ATOM    217  O   GLY A  16      27.368  11.615   7.173  1.00  2.74           O  
ATOM    218  H   GLY A  16      26.989  15.303   6.182  1.00  2.74           H  
ATOM    219 1HA  GLY A  16      26.901  13.005   4.432  1.00  2.74           H  
ATOM    220 2HA  GLY A  16      28.149  13.402   5.578  1.00  2.74           H  
ATOM    221  N   GLY A  17      25.316  11.810   6.253  1.00  1.94           N  
ATOM    222  CA  GLY A  17      24.700  10.736   7.041  1.00  1.94           C  
ATOM    223  C   GLY A  17      24.787   9.392   6.306  1.00  1.94           C  
ATOM    224  O   GLY A  17      25.653   9.200   5.441  1.00  1.94           O  
ATOM    225  H   GLY A  17      24.760  12.351   5.590  1.00  1.94           H  
ATOM    226 1HA  GLY A  17      25.187  10.665   8.014  1.00  1.94           H  
ATOM    227 2HA  GLY A  17      23.655  10.983   7.236  1.00  1.94           H  
ATOM    228  N   GLY A  18      23.909   8.447   6.654  1.00  1.40           N  
ATOM    229  CA  GLY A  18      23.948   7.106   6.037  1.00  1.40           C  
ATOM    230  C   GLY A  18      23.144   6.072   6.827  1.00  1.40           C  
ATOM    231  O   GLY A  18      22.271   6.431   7.618  1.00  1.40           O  
ATOM    232  H   GLY A  18      23.231   8.669   7.387  1.00  1.40           H  
ATOM    233 1HA  GLY A  18      23.564   7.163   5.018  1.00  1.40           H  
ATOM    234 2HA  GLY A  18      24.983   6.772   5.962  1.00  1.40           H  
ATOM    235  N   THR A  19      23.389   4.787   6.567  1.00  1.06           N  
ATOM    236  CA  THR A  19      22.689   3.739   7.313  1.00  1.06           C  
ATOM    237  C   THR A  19      23.689   2.768   7.937  1.00  1.06           C  
ATOM    238  O   THR A  19      24.571   2.226   7.261  1.00  1.06           O  
ATOM    239  CB  THR A  19      21.688   2.972   6.435  1.00  1.06           C  
ATOM    240  OG1 THR A  19      20.711   3.886   5.908  1.00  1.06           O  
ATOM    241  CG2 THR A  19      20.972   1.913   7.274  1.00  1.06           C  
ATOM    242  H   THR A  19      24.092   4.534   5.871  1.00  1.06           H  
ATOM    243  HA  THR A  19      22.133   4.199   8.128  1.00  1.06           H  
ATOM    244  HB  THR A  19      22.215   2.497   5.610  1.00  1.06           H  
ATOM    245  HG1 THR A  19      20.314   4.381   6.632  1.00  1.06           H  
ATOM    246 1HG2 THR A  19      20.265   1.383   6.642  1.00  1.06           H  
ATOM    247 2HG2 THR A  19      21.689   1.207   7.688  1.00  1.06           H  
ATOM    248 3HG2 THR A  19      20.439   2.394   8.092  1.00  1.06           H  
ATOM    249  N   LEU A  20      23.552   2.556   9.238  1.00  0.86           N  
ATOM    250  CA  LEU A  20      24.446   1.680   9.965  1.00  0.86           C  
ATOM    251  C   LEU A  20      23.817   0.320  10.103  1.00  0.86           C  
ATOM    252  O   LEU A  20      22.707   0.177  10.622  1.00  0.86           O  
ATOM    253  CB  LEU A  20      24.725   2.228  11.366  1.00  0.86           C  
ATOM    254  CG  LEU A  20      25.651   1.402  12.259  1.00  0.86           C  
ATOM    255  CD1 LEU A  20      27.047   1.439  11.655  1.00  0.86           C  
ATOM    256  CD2 LEU A  20      25.618   1.956  13.678  1.00  0.86           C  
ATOM    257  H   LEU A  20      22.790   3.003   9.731  1.00  0.86           H  
ATOM    258  HA  LEU A  20      25.381   1.579   9.419  1.00  0.86           H  
ATOM    259 1HB  LEU A  20      25.196   3.191  11.257  1.00  0.86           H  
ATOM    260 2HB  LEU A  20      23.774   2.369  11.887  1.00  0.86           H  
ATOM    261  HG  LEU A  20      25.325   0.357  12.276  1.00  0.86           H  
ATOM    262 1HD1 LEU A  20      27.715   0.860  12.258  1.00  0.86           H  
ATOM    263 2HD1 LEU A  20      27.014   1.030  10.656  1.00  0.86           H  
ATOM    264 3HD1 LEU A  20      27.400   2.470  11.613  1.00  0.86           H  
ATOM    265 1HD2 LEU A  20      26.286   1.376  14.307  1.00  0.86           H  
ATOM    266 2HD2 LEU A  20      25.938   2.980  13.668  1.00  0.86           H  
ATOM    267 3HD2 LEU A  20      24.602   1.899  14.069  1.00  0.86           H  
ATOM    268  N   PHE A  21      24.514  -0.683   9.634  1.00  0.74           N  
ATOM    269  CA  PHE A  21      24.013  -2.024   9.739  1.00  0.74           C  
ATOM    270  C   PHE A  21      24.691  -2.677  10.910  1.00  0.74           C  
ATOM    271  O   PHE A  21      25.920  -2.743  10.985  1.00  0.74           O  
ATOM    272  CB  PHE A  21      24.232  -2.754   8.425  1.00  0.74           C  
ATOM    273  CG  PHE A  21      23.316  -2.217   7.363  1.00  0.74           C  
ATOM    274  CD1 PHE A  21      23.620  -1.058   6.684  1.00  0.74           C  
ATOM    275  CD2 PHE A  21      22.161  -2.888   7.028  1.00  0.74           C  
ATOM    276  CE1 PHE A  21      22.778  -0.580   5.703  1.00  0.74           C  
ATOM    277  CE2 PHE A  21      21.327  -2.410   6.039  1.00  0.74           C  
ATOM    278  CZ  PHE A  21      21.639  -1.251   5.380  1.00  0.74           C  
ATOM    279  H   PHE A  21      25.421  -0.519   9.201  1.00  0.74           H  
ATOM    280  HA  PHE A  21      22.942  -1.998   9.937  1.00  0.74           H  
ATOM    281 1HB  PHE A  21      25.262  -2.619   8.094  1.00  0.74           H  
ATOM    282 2HB  PHE A  21      24.045  -3.818   8.551  1.00  0.74           H  
ATOM    283  HD1 PHE A  21      24.533  -0.510   6.938  1.00  0.74           H  
ATOM    284  HD2 PHE A  21      21.912  -3.810   7.556  1.00  0.74           H  
ATOM    285  HE1 PHE A  21      23.016   0.336   5.180  1.00  0.74           H  
ATOM    286  HE2 PHE A  21      20.416  -2.952   5.786  1.00  0.74           H  
ATOM    287  HZ  PHE A  21      20.981  -0.865   4.602  1.00  0.74           H  
ATOM    288  N   VAL A  22      23.876  -3.085  11.866  1.00  0.67           N  
ATOM    289  CA  VAL A  22      24.382  -3.689  13.078  1.00  0.67           C  
ATOM    290  C   VAL A  22      23.870  -5.078  13.292  1.00  0.67           C  
ATOM    291  O   VAL A  22      22.671  -5.346  13.217  1.00  0.67           O  
ATOM    292  CB  VAL A  22      24.027  -2.810  14.299  1.00  0.67           C  
ATOM    293  CG1 VAL A  22      22.588  -2.441  14.267  1.00  0.67           C  
ATOM    294  CG2 VAL A  22      24.310  -3.612  15.616  1.00  0.67           C  
ATOM    295  H   VAL A  22      22.871  -2.984  11.736  1.00  0.67           H  
ATOM    296  HA  VAL A  22      25.462  -3.747  13.003  1.00  0.67           H  
ATOM    297  HB  VAL A  22      24.608  -1.895  14.262  1.00  0.67           H  
ATOM    298 1HG1 VAL A  22      22.362  -1.813  15.116  1.00  0.67           H  
ATOM    299 2HG1 VAL A  22      22.376  -1.889  13.349  1.00  0.67           H  
ATOM    300 3HG1 VAL A  22      21.985  -3.344  14.296  1.00  0.67           H  
ATOM    301 1HG2 VAL A  22      24.061  -3.010  16.476  1.00  0.67           H  
ATOM    302 2HG2 VAL A  22      23.695  -4.512  15.629  1.00  0.67           H  
ATOM    303 3HG2 VAL A  22      25.358  -3.899  15.669  1.00  0.67           H  
ATOM    304  N   THR A  23      24.806  -5.957  13.601  1.00  0.63           N  
ATOM    305  CA  THR A  23      24.474  -7.318  13.904  1.00  0.63           C  
ATOM    306  C   THR A  23      24.973  -7.673  15.277  1.00  0.63           C  
ATOM    307  O   THR A  23      26.148  -7.486  15.598  1.00  0.63           O  
ATOM    308  CB  THR A  23      25.095  -8.288  12.888  1.00  0.63           C  
ATOM    309  OG1 THR A  23      24.614  -7.976  11.578  1.00  0.63           O  
ATOM    310  CG2 THR A  23      24.737  -9.736  13.250  1.00  0.63           C  
ATOM    311  H   THR A  23      25.783  -5.667  13.603  1.00  0.63           H  
ATOM    312  HA  THR A  23      23.394  -7.436  13.896  1.00  0.63           H  
ATOM    313  HB  THR A  23      26.176  -8.178  12.896  1.00  0.63           H  
ATOM    314  HG1 THR A  23      24.837  -8.689  10.973  1.00  0.63           H  
ATOM    315 1HG2 THR A  23      25.178 -10.413  12.523  1.00  0.63           H  
ATOM    316 2HG2 THR A  23      25.120  -9.973  14.238  1.00  0.63           H  
ATOM    317 3HG2 THR A  23      23.654  -9.859  13.250  1.00  0.63           H  
ATOM    318  N   VAL A  24      24.091  -8.219  16.075  1.00  0.61           N  
ATOM    319  CA  VAL A  24      24.454  -8.728  17.373  1.00  0.61           C  
ATOM    320  C   VAL A  24      24.443 -10.223  17.180  1.00  0.61           C  
ATOM    321  O   VAL A  24      23.569 -10.751  16.492  1.00  0.61           O  
ATOM    322  CB  VAL A  24      23.496  -8.262  18.489  1.00  0.61           C  
ATOM    323  CG1 VAL A  24      23.899  -8.946  19.813  1.00  0.61           C  
ATOM    324  CG2 VAL A  24      23.562  -6.720  18.621  1.00  0.61           C  
ATOM    325  H   VAL A  24      23.127  -8.322  15.751  1.00  0.61           H  
ATOM    326  HA  VAL A  24      25.464  -8.412  17.633  1.00  0.61           H  
ATOM    327  HB  VAL A  24      22.475  -8.567  18.247  1.00  0.61           H  
ATOM    328 1HG1 VAL A  24      23.238  -8.637  20.616  1.00  0.61           H  
ATOM    329 2HG1 VAL A  24      23.837 -10.025  19.697  1.00  0.61           H  
ATOM    330 3HG1 VAL A  24      24.920  -8.672  20.053  1.00  0.61           H  
ATOM    331 1HG2 VAL A  24      22.887  -6.394  19.403  1.00  0.61           H  
ATOM    332 2HG2 VAL A  24      24.583  -6.418  18.869  1.00  0.61           H  
ATOM    333 3HG2 VAL A  24      23.267  -6.261  17.677  1.00  0.61           H  
ATOM    334  N   GLN A  25      25.468 -10.906  17.665  1.00  0.59           N  
ATOM    335  CA  GLN A  25      25.476 -12.347  17.504  1.00  0.59           C  
ATOM    336  C   GLN A  25      25.237 -13.077  18.814  1.00  0.59           C  
ATOM    337  O   GLN A  25      24.505 -14.067  18.846  1.00  0.59           O  
ATOM    338  CB  GLN A  25      26.787 -12.789  16.866  1.00  0.59           C  
ATOM    339  CG  GLN A  25      26.960 -12.251  15.453  1.00  0.59           C  
ATOM    340  CD  GLN A  25      28.195 -12.766  14.736  1.00  0.59           C  
ATOM    341  OE1 GLN A  25      29.308 -12.855  15.269  1.00  0.59           O  
ATOM    342  NE2 GLN A  25      27.983 -13.137  13.476  1.00  0.59           N  
ATOM    343  H   GLN A  25      26.218 -10.438  18.166  1.00  0.59           H  
ATOM    344  HA  GLN A  25      24.668 -12.628  16.831  1.00  0.59           H  
ATOM    345 1HB  GLN A  25      27.626 -12.434  17.472  1.00  0.59           H  
ATOM    346 2HB  GLN A  25      26.834 -13.876  16.836  1.00  0.59           H  
ATOM    347 1HG  GLN A  25      26.081 -12.525  14.868  1.00  0.59           H  
ATOM    348 2HG  GLN A  25      27.039 -11.163  15.514  1.00  0.59           H  
ATOM    349 1HE2 GLN A  25      28.725 -13.504  12.920  1.00  0.59           H  
ATOM    350 2HE2 GLN A  25      27.065 -13.060  13.084  1.00  0.59           H  
ATOM    351  N   ARG A  26      25.876 -12.632  19.890  1.00  0.59           N  
ATOM    352  CA  ARG A  26      25.711 -13.339  21.171  1.00  0.59           C  
ATOM    353  C   ARG A  26      26.243 -12.590  22.377  1.00  0.59           C  
ATOM    354  O   ARG A  26      27.055 -11.669  22.250  1.00  0.59           O  
ATOM    355  CB  ARG A  26      26.403 -14.706  21.153  1.00  0.59           C  
ATOM    356  CG  ARG A  26      27.914 -14.673  21.019  1.00  0.59           C  
ATOM    357  CD  ARG A  26      28.494 -16.044  21.046  1.00  0.59           C  
ATOM    358  NE  ARG A  26      29.956 -16.024  20.931  1.00  0.59           N  
ATOM    359  CZ  ARG A  26      30.751 -17.109  21.032  1.00  0.59           C  
ATOM    360  NH1 ARG A  26      30.225 -18.293  21.256  1.00  0.59           N  
ATOM    361  NH2 ARG A  26      32.059 -16.983  20.903  1.00  0.59           N  
ATOM    362  H   ARG A  26      26.470 -11.808  19.800  1.00  0.59           H  
ATOM    363  HA  ARG A  26      24.645 -13.504  21.334  1.00  0.59           H  
ATOM    364 1HB  ARG A  26      26.186 -15.229  22.088  1.00  0.59           H  
ATOM    365 2HB  ARG A  26      26.012 -15.330  20.353  1.00  0.59           H  
ATOM    366 1HG  ARG A  26      28.179 -14.214  20.068  1.00  0.59           H  
ATOM    367 2HG  ARG A  26      28.339 -14.095  21.841  1.00  0.59           H  
ATOM    368 1HD  ARG A  26      28.229 -16.524  21.989  1.00  0.59           H  
ATOM    369 2HD  ARG A  26      28.090 -16.627  20.218  1.00  0.59           H  
ATOM    370  HE  ARG A  26      30.405 -15.130  20.754  1.00  0.59           H  
ATOM    371 1HH1 ARG A  26      29.221 -18.391  21.352  1.00  0.59           H  
ATOM    372 2HH1 ARG A  26      30.820 -19.106  21.328  1.00  0.59           H  
ATOM    373 1HH2 ARG A  26      32.466 -16.069  20.726  1.00  0.59           H  
ATOM    374 2HH2 ARG A  26      32.654 -17.795  20.974  1.00  0.59           H  
ATOM    375  N   CYS A  27      25.832 -13.032  23.563  1.00  0.59           N  
ATOM    376  CA  CYS A  27      26.450 -12.533  24.785  1.00  0.59           C  
ATOM    377  C   CYS A  27      26.985 -13.657  25.645  1.00  0.59           C  
ATOM    378  O   CYS A  27      26.539 -14.799  25.548  1.00  0.59           O  
ATOM    379  CB  CYS A  27      25.521 -11.654  25.613  1.00  0.59           C  
ATOM    380  SG  CYS A  27      25.063 -10.133  24.790  1.00  0.59           S  
ATOM    381  H   CYS A  27      25.128 -13.774  23.608  1.00  0.59           H  
ATOM    382  HA  CYS A  27      27.294 -11.920  24.499  1.00  0.59           H  
ATOM    383 1HB  CYS A  27      24.634 -12.182  25.875  1.00  0.59           H  
ATOM    384 2HB  CYS A  27      26.030 -11.391  26.539  1.00  0.59           H  
ATOM    385  HG  CYS A  27      26.312  -9.675  24.663  1.00  0.59           H  
ATOM    386  N   ARG A  28      27.975 -13.320  26.458  1.00  0.62           N  
ATOM    387  CA  ARG A  28      28.566 -14.271  27.379  1.00  0.62           C  
ATOM    388  C   ARG A  28      28.682 -13.690  28.779  1.00  0.62           C  
ATOM    389  O   ARG A  28      28.838 -12.473  28.963  1.00  0.62           O  
ATOM    390  CB  ARG A  28      29.960 -14.703  26.912  1.00  0.62           C  
ATOM    391  CG  ARG A  28      30.008 -15.401  25.551  1.00  0.62           C  
ATOM    392  CD  ARG A  28      31.339 -16.043  25.272  1.00  0.62           C  
ATOM    393  NE  ARG A  28      32.443 -15.081  25.180  1.00  0.62           N  
ATOM    394  CZ  ARG A  28      33.735 -15.425  24.977  1.00  0.62           C  
ATOM    395  NH1 ARG A  28      34.065 -16.693  24.825  1.00  0.62           N  
ATOM    396  NH2 ARG A  28      34.668 -14.490  24.931  1.00  0.62           N  
ATOM    397  H   ARG A  28      28.311 -12.359  26.428  1.00  0.62           H  
ATOM    398  HA  ARG A  28      27.929 -15.150  27.425  1.00  0.62           H  
ATOM    399 1HB  ARG A  28      30.611 -13.830  26.864  1.00  0.62           H  
ATOM    400 2HB  ARG A  28      30.386 -15.388  27.649  1.00  0.62           H  
ATOM    401 1HG  ARG A  28      29.237 -16.176  25.518  1.00  0.62           H  
ATOM    402 2HG  ARG A  28      29.816 -14.670  24.763  1.00  0.62           H  
ATOM    403 1HD  ARG A  28      31.569 -16.746  26.072  1.00  0.62           H  
ATOM    404 2HD  ARG A  28      31.282 -16.582  24.326  1.00  0.62           H  
ATOM    405  HE  ARG A  28      32.236 -14.090  25.293  1.00  0.62           H  
ATOM    406 1HH1 ARG A  28      33.353 -17.408  24.863  1.00  0.62           H  
ATOM    407 2HH1 ARG A  28      35.030 -16.948  24.675  1.00  0.62           H  
ATOM    408 1HH2 ARG A  28      34.408 -13.503  25.063  1.00  0.62           H  
ATOM    409 2HH2 ARG A  28      35.630 -14.739  24.777  1.00  0.62           H  
ATOM    410  N   ASN A  29      28.659 -14.583  29.764  1.00  0.66           N  
ATOM    411  CA  ASN A  29      28.866 -14.248  31.168  1.00  0.66           C  
ATOM    412  C   ASN A  29      27.948 -13.151  31.701  1.00  0.66           C  
ATOM    413  O   ASN A  29      28.412 -12.241  32.387  1.00  0.66           O  
ATOM    414  CB  ASN A  29      30.313 -13.851  31.396  1.00  0.66           C  
ATOM    415  CG  ASN A  29      31.276 -14.972  31.102  1.00  0.66           C  
ATOM    416  OD1 ASN A  29      31.036 -16.131  31.460  1.00  0.66           O  
ATOM    417  ND2 ASN A  29      32.366 -14.647  30.449  1.00  0.66           N  
ATOM    418  H   ASN A  29      28.491 -15.557  29.520  1.00  0.66           H  
ATOM    419  HA  ASN A  29      28.657 -15.143  31.756  1.00  0.66           H  
ATOM    420 1HB  ASN A  29      30.570 -12.995  30.772  1.00  0.66           H  
ATOM    421 2HB  ASN A  29      30.441 -13.540  32.434  1.00  0.66           H  
ATOM    422 1HD2 ASN A  29      33.044 -15.349  30.226  1.00  0.66           H  
ATOM    423 2HD2 ASN A  29      32.524 -13.697  30.177  1.00  0.66           H  
ATOM    424  N   LEU A  30      26.657 -13.210  31.393  1.00  0.72           N  
ATOM    425  CA  LEU A  30      25.770 -12.183  31.905  1.00  0.72           C  
ATOM    426  C   LEU A  30      25.562 -12.428  33.396  1.00  0.72           C  
ATOM    427  O   LEU A  30      25.510 -13.576  33.838  1.00  0.72           O  
ATOM    428  CB  LEU A  30      24.445 -12.193  31.132  1.00  0.72           C  
ATOM    429  CG  LEU A  30      24.563 -11.853  29.613  1.00  0.72           C  
ATOM    430  CD1 LEU A  30      23.210 -11.995  28.974  1.00  0.72           C  
ATOM    431  CD2 LEU A  30      25.110 -10.436  29.443  1.00  0.72           C  
ATOM    432  H   LEU A  30      26.282 -13.972  30.828  1.00  0.72           H  
ATOM    433  HA  LEU A  30      26.243 -11.210  31.775  1.00  0.72           H  
ATOM    434 1HB  LEU A  30      24.006 -13.185  31.217  1.00  0.72           H  
ATOM    435 2HB  LEU A  30      23.764 -11.474  31.593  1.00  0.72           H  
ATOM    436  HG  LEU A  30      25.242 -12.565  29.128  1.00  0.72           H  
ATOM    437 1HD1 LEU A  30      23.279 -11.771  27.911  1.00  0.72           H  
ATOM    438 2HD1 LEU A  30      22.858 -13.014  29.114  1.00  0.72           H  
ATOM    439 3HD1 LEU A  30      22.518 -11.303  29.447  1.00  0.72           H  
ATOM    440 1HD2 LEU A  30      25.190 -10.197  28.386  1.00  0.72           H  
ATOM    441 2HD2 LEU A  30      24.438  -9.721  29.921  1.00  0.72           H  
ATOM    442 3HD2 LEU A  30      26.095 -10.373  29.904  1.00  0.72           H  
ATOM    443  N   LYS A  31      25.479 -11.356  34.176  1.00  0.83           N  
ATOM    444  CA  LYS A  31      25.285 -11.484  35.618  1.00  0.83           C  
ATOM    445  C   LYS A  31      23.834 -11.563  36.031  1.00  0.83           C  
ATOM    446  O   LYS A  31      23.053 -10.667  35.740  1.00  0.83           O  
ATOM    447  CB  LYS A  31      25.926 -10.312  36.351  1.00  0.83           C  
ATOM    448  CG  LYS A  31      25.822 -10.403  37.872  1.00  0.83           C  
ATOM    449  CD  LYS A  31      26.549  -9.256  38.560  1.00  0.83           C  
ATOM    450  CE  LYS A  31      26.415  -9.362  40.077  1.00  0.83           C  
ATOM    451  NZ  LYS A  31      27.144  -8.267  40.784  1.00  0.83           N  
ATOM    452  H   LYS A  31      25.554 -10.435  33.764  1.00  0.83           H  
ATOM    453  HA  LYS A  31      25.771 -12.405  35.944  1.00  0.83           H  
ATOM    454 1HB  LYS A  31      26.982 -10.253  36.088  1.00  0.83           H  
ATOM    455 2HB  LYS A  31      25.455  -9.379  36.033  1.00  0.83           H  
ATOM    456 1HG  LYS A  31      24.768 -10.374  38.166  1.00  0.83           H  
ATOM    457 2HG  LYS A  31      26.243 -11.348  38.209  1.00  0.83           H  
ATOM    458 1HD  LYS A  31      27.607  -9.275  38.286  1.00  0.83           H  
ATOM    459 2HD  LYS A  31      26.123  -8.310  38.231  1.00  0.83           H  
ATOM    460 1HE  LYS A  31      25.358  -9.315  40.342  1.00  0.83           H  
ATOM    461 2HE  LYS A  31      26.817 -10.321  40.402  1.00  0.83           H  
ATOM    462 1HZ  LYS A  31      27.029  -8.376  41.782  1.00  0.83           H  
ATOM    463 2HZ  LYS A  31      28.126  -8.311  40.552  1.00  0.83           H  
ATOM    464 3HZ  LYS A  31      26.772  -7.373  40.500  1.00  0.83           H  
ATOM    465  N   ASN A  32      23.486 -12.600  36.772  1.00  0.98           N  
ATOM    466  CA  ASN A  32      22.122 -12.734  37.247  1.00  0.98           C  
ATOM    467  C   ASN A  32      21.902 -11.902  38.495  1.00  0.98           C  
ATOM    468  O   ASN A  32      22.433 -12.211  39.560  1.00  0.98           O  
ATOM    469  CB  ASN A  32      21.748 -14.147  37.563  1.00  0.98           C  
ATOM    470  CG  ASN A  32      20.309 -14.187  37.966  1.00  0.98           C  
ATOM    471  OD1 ASN A  32      19.548 -13.236  37.717  1.00  0.98           O  
ATOM    472  ND2 ASN A  32      19.931 -15.236  38.597  1.00  0.98           N  
ATOM    473  H   ASN A  32      24.168 -13.313  36.986  1.00  0.98           H  
ATOM    474  HA  ASN A  32      21.447 -12.357  36.474  1.00  0.98           H  
ATOM    475 1HB  ASN A  32      21.902 -14.782  36.700  1.00  0.98           H  
ATOM    476 2HB  ASN A  32      22.361 -14.526  38.379  1.00  0.98           H  
ATOM    477 1HD2 ASN A  32      18.959 -15.334  38.892  1.00  0.98           H  
ATOM    478 2HD2 ASN A  32      20.590 -15.949  38.797  1.00  0.98           H  
ATOM    479  N   LYS A  33      21.161 -10.820  38.351  1.00  1.17           N  
ATOM    480  CA  LYS A  33      20.928  -9.895  39.447  1.00  1.17           C  
ATOM    481  C   LYS A  33      19.671 -10.231  40.268  1.00  1.17           C  
ATOM    482  O   LYS A  33      19.375  -9.542  41.247  1.00  1.17           O  
ATOM    483  CB  LYS A  33      20.842  -8.480  38.889  1.00  1.17           C  
ATOM    484  CG  LYS A  33      22.153  -8.024  38.257  1.00  1.17           C  
ATOM    485  CD  LYS A  33      22.091  -6.598  37.758  1.00  1.17           C  
ATOM    486  CE  LYS A  33      23.410  -6.201  37.125  1.00  1.17           C  
ATOM    487  NZ  LYS A  33      23.378  -4.822  36.607  1.00  1.17           N  
ATOM    488  H   LYS A  33      20.760 -10.630  37.441  1.00  1.17           H  
ATOM    489  HA  LYS A  33      21.783  -9.947  40.120  1.00  1.17           H  
ATOM    490 1HB  LYS A  33      20.054  -8.432  38.140  1.00  1.17           H  
ATOM    491 2HB  LYS A  33      20.583  -7.786  39.688  1.00  1.17           H  
ATOM    492 1HG  LYS A  33      22.958  -8.114  38.986  1.00  1.17           H  
ATOM    493 2HG  LYS A  33      22.386  -8.676  37.410  1.00  1.17           H  
ATOM    494 1HD  LYS A  33      21.300  -6.482  37.027  1.00  1.17           H  
ATOM    495 2HD  LYS A  33      21.887  -5.930  38.593  1.00  1.17           H  
ATOM    496 1HE  LYS A  33      24.195  -6.279  37.873  1.00  1.17           H  
ATOM    497 2HE  LYS A  33      23.636  -6.883  36.300  1.00  1.17           H  
ATOM    498 1HZ  LYS A  33      24.271  -4.593  36.201  1.00  1.17           H  
ATOM    499 2HZ  LYS A  33      22.654  -4.737  35.881  1.00  1.17           H  
ATOM    500 3HZ  LYS A  33      23.176  -4.180  37.354  1.00  1.17           H  
ATOM    501  N   GLU A  34      18.927 -11.261  39.853  1.00  1.36           N  
ATOM    502  CA  GLU A  34      17.676 -11.643  40.515  1.00  1.36           C  
ATOM    503  C   GLU A  34      17.793 -12.784  41.526  1.00  1.36           C  
ATOM    504  O   GLU A  34      18.792 -13.498  41.590  1.00  1.36           O  
ATOM    505  CB  GLU A  34      16.605 -11.994  39.476  1.00  1.36           C  
ATOM    506  CG  GLU A  34      16.200 -10.821  38.592  1.00  1.36           C  
ATOM    507  CD  GLU A  34      15.478  -9.750  39.375  1.00  1.36           C  
ATOM    508  OE1 GLU A  34      14.818 -10.083  40.330  1.00  1.36           O  
ATOM    509  OE2 GLU A  34      15.599  -8.606  39.012  1.00  1.36           O  
ATOM    510  H   GLU A  34      19.231 -11.817  39.052  1.00  1.36           H  
ATOM    511  HA  GLU A  34      17.319 -10.771  41.063  1.00  1.36           H  
ATOM    512 1HB  GLU A  34      16.975 -12.796  38.830  1.00  1.36           H  
ATOM    513 2HB  GLU A  34      15.711 -12.365  39.976  1.00  1.36           H  
ATOM    514 1HG  GLU A  34      17.096 -10.389  38.141  1.00  1.36           H  
ATOM    515 2HG  GLU A  34      15.560 -11.181  37.788  1.00  1.36           H  
ATOM    516  N   THR A  35      16.729 -12.931  42.323  1.00  1.48           N  
ATOM    517  CA  THR A  35      16.579 -14.003  43.312  1.00  1.48           C  
ATOM    518  C   THR A  35      16.535 -15.387  42.671  1.00  1.48           C  
ATOM    519  O   THR A  35      17.099 -16.351  43.190  1.00  1.48           O  
ATOM    520  CB  THR A  35      15.290 -13.814  44.130  1.00  1.48           C  
ATOM    521  OG1 THR A  35      15.356 -12.581  44.861  1.00  1.48           O  
ATOM    522  CG2 THR A  35      15.094 -14.974  45.086  1.00  1.48           C  
ATOM    523  H   THR A  35      15.975 -12.265  42.213  1.00  1.48           H  
ATOM    524  HA  THR A  35      17.434 -13.970  43.987  1.00  1.48           H  
ATOM    525  HB  THR A  35      14.439 -13.773  43.451  1.00  1.48           H  
ATOM    526  HG1 THR A  35      14.568 -12.490  45.407  1.00  1.48           H  
ATOM    527 1HG2 THR A  35      14.173 -14.829  45.649  1.00  1.48           H  
ATOM    528 2HG2 THR A  35      15.031 -15.903  44.521  1.00  1.48           H  
ATOM    529 3HG2 THR A  35      15.936 -15.025  45.775  1.00  1.48           H  
ATOM    530  N   ILE A  36      15.816 -15.484  41.565  1.00  1.49           N  
ATOM    531  CA  ILE A  36      15.646 -16.741  40.860  1.00  1.49           C  
ATOM    532  C   ILE A  36      16.841 -16.940  39.945  1.00  1.49           C  
ATOM    533  O   ILE A  36      17.235 -16.011  39.240  1.00  1.49           O  
ATOM    534  CB  ILE A  36      14.330 -16.749  40.076  1.00  1.49           C  
ATOM    535  CG1 ILE A  36      13.174 -16.495  41.057  1.00  1.49           C  
ATOM    536  CG2 ILE A  36      14.152 -18.071  39.341  1.00  1.49           C  
ATOM    537  CD1 ILE A  36      13.091 -17.514  42.168  1.00  1.49           C  
ATOM    538  H   ILE A  36      15.389 -14.647  41.197  1.00  1.49           H  
ATOM    539  HA  ILE A  36      15.626 -17.555  41.583  1.00  1.49           H  
ATOM    540  HB  ILE A  36      14.334 -15.936  39.351  1.00  1.49           H  
ATOM    541 1HG1 ILE A  36      13.300 -15.510  41.502  1.00  1.49           H  
ATOM    542 2HG1 ILE A  36      12.232 -16.509  40.506  1.00  1.49           H  
ATOM    543 1HG2 ILE A  36      13.214 -18.057  38.790  1.00  1.49           H  
ATOM    544 2HG2 ILE A  36      14.980 -18.215  38.640  1.00  1.49           H  
ATOM    545 3HG2 ILE A  36      14.138 -18.889  40.059  1.00  1.49           H  
ATOM    546 1HD1 ILE A  36      12.254 -17.273  42.823  1.00  1.49           H  
ATOM    547 2HD1 ILE A  36      12.943 -18.506  41.740  1.00  1.49           H  
ATOM    548 3HD1 ILE A  36      14.016 -17.503  42.743  1.00  1.49           H  
ATOM    549  N   GLY A  37      17.437 -18.131  39.985  1.00  1.39           N  
ATOM    550  CA  GLY A  37      18.623 -18.401  39.185  1.00  1.39           C  
ATOM    551  C   GLY A  37      18.378 -18.288  37.682  1.00  1.39           C  
ATOM    552  O   GLY A  37      17.325 -18.687  37.189  1.00  1.39           O  
ATOM    553  H   GLY A  37      17.063 -18.850  40.587  1.00  1.39           H  
ATOM    554 1HA  GLY A  37      19.416 -17.721  39.484  1.00  1.39           H  
ATOM    555 2HA  GLY A  37      18.979 -19.405  39.413  1.00  1.39           H  
ATOM    556  N   VAL A  38      19.420 -17.810  36.988  1.00  1.21           N  
ATOM    557  CA  VAL A  38      19.525 -17.606  35.540  1.00  1.21           C  
ATOM    558  C   VAL A  38      18.544 -16.594  34.909  1.00  1.21           C  
ATOM    559  O   VAL A  38      17.342 -16.609  35.153  1.00  1.21           O  
ATOM    560  CB  VAL A  38      19.443 -18.950  34.835  1.00  1.21           C  
ATOM    561  CG1 VAL A  38      19.468 -18.759  33.415  1.00  1.21           C  
ATOM    562  CG2 VAL A  38      20.625 -19.795  35.259  1.00  1.21           C  
ATOM    563  H   VAL A  38      20.222 -17.538  37.531  1.00  1.21           H  
ATOM    564  HA  VAL A  38      20.529 -17.232  35.352  1.00  1.21           H  
ATOM    565  HB  VAL A  38      18.508 -19.449  35.089  1.00  1.21           H  
ATOM    566 1HG1 VAL A  38      19.416 -19.735  32.947  1.00  1.21           H  
ATOM    567 2HG1 VAL A  38      18.618 -18.157  33.122  1.00  1.21           H  
ATOM    568 3HG1 VAL A  38      20.382 -18.262  33.123  1.00  1.21           H  
ATOM    569 1HG2 VAL A  38      20.578 -20.761  34.756  1.00  1.21           H  
ATOM    570 2HG2 VAL A  38      21.549 -19.288  34.987  1.00  1.21           H  
ATOM    571 3HG2 VAL A  38      20.600 -19.948  36.337  1.00  1.21           H  
ATOM    572  N   SER A  39      19.108 -15.705  34.095  1.00  1.01           N  
ATOM    573  CA  SER A  39      18.424 -14.614  33.392  1.00  1.01           C  
ATOM    574  C   SER A  39      17.668 -15.006  32.121  1.00  1.01           C  
ATOM    575  O   SER A  39      17.906 -16.069  31.536  1.00  1.01           O  
ATOM    576  CB  SER A  39      19.446 -13.557  33.014  1.00  1.01           C  
ATOM    577  OG  SER A  39      19.966 -12.945  34.153  1.00  1.01           O  
ATOM    578  H   SER A  39      20.100 -15.784  33.946  1.00  1.01           H  
ATOM    579  HA  SER A  39      17.706 -14.166  34.085  1.00  1.01           H  
ATOM    580 1HB  SER A  39      20.237 -14.009  32.441  1.00  1.01           H  
ATOM    581 2HB  SER A  39      18.985 -12.812  32.375  1.00  1.01           H  
ATOM    582  HG  SER A  39      19.265 -12.296  34.424  1.00  1.01           H  
ATOM    583  N   ASP A  40      16.777 -14.107  31.680  1.00  0.85           N  
ATOM    584  CA  ASP A  40      16.064 -14.226  30.398  1.00  0.85           C  
ATOM    585  C   ASP A  40      16.366 -12.972  29.534  1.00  0.85           C  
ATOM    586  O   ASP A  40      15.483 -12.126  29.343  1.00  0.85           O  
ATOM    587  CB  ASP A  40      14.545 -14.303  30.596  1.00  0.85           C  
ATOM    588  CG  ASP A  40      14.007 -15.570  31.359  1.00  0.85           C  
ATOM    589  OD1 ASP A  40      14.284 -16.690  30.953  1.00  0.85           O  
ATOM    590  OD2 ASP A  40      13.292 -15.398  32.310  1.00  0.85           O  
ATOM    591  H   ASP A  40      16.614 -13.267  32.248  1.00  0.85           H  
ATOM    592  HA  ASP A  40      16.395 -15.123  29.883  1.00  0.85           H  
ATOM    593 1HB  ASP A  40      14.217 -13.409  31.147  1.00  0.85           H  
ATOM    594 2HB  ASP A  40      14.066 -14.265  29.616  1.00  0.85           H  
ATOM    595  N   PRO A  41      17.603 -12.832  29.010  1.00  0.74           N  
ATOM    596  CA  PRO A  41      18.130 -11.644  28.368  1.00  0.74           C  
ATOM    597  C   PRO A  41      17.600 -11.325  26.969  1.00  0.74           C  
ATOM    598  O   PRO A  41      17.181 -12.210  26.212  1.00  0.74           O  
ATOM    599  CB  PRO A  41      19.620 -11.960  28.300  1.00  0.74           C  
ATOM    600  CG  PRO A  41      19.678 -13.461  28.186  1.00  0.74           C  
ATOM    601  CD  PRO A  41      18.572 -13.959  29.035  1.00  0.74           C  
ATOM    602  HA  PRO A  41      17.969 -10.815  29.040  1.00  0.74           H  
ATOM    603 1HB  PRO A  41      20.080 -11.411  27.493  1.00  0.74           H  
ATOM    604 2HB  PRO A  41      20.099 -11.600  29.220  1.00  0.74           H  
ATOM    605 1HG  PRO A  41      19.551 -13.757  27.142  1.00  0.74           H  
ATOM    606 2HG  PRO A  41      20.645 -13.855  28.524  1.00  0.74           H  
ATOM    607 1HD  PRO A  41      18.169 -14.874  28.602  1.00  0.74           H  
ATOM    608 2HD  PRO A  41      18.988 -14.119  30.017  1.00  0.74           H  
ATOM    609  N   TYR A  42      17.717 -10.049  26.609  1.00  0.68           N  
ATOM    610  CA  TYR A  42      17.447  -9.561  25.258  1.00  0.68           C  
ATOM    611  C   TYR A  42      18.326  -8.353  24.968  1.00  0.68           C  
ATOM    612  O   TYR A  42      18.865  -7.747  25.899  1.00  0.68           O  
ATOM    613  CB  TYR A  42      15.964  -9.256  25.085  1.00  0.68           C  
ATOM    614  CG  TYR A  42      15.383  -8.092  25.863  1.00  0.68           C  
ATOM    615  CD1 TYR A  42      15.257  -6.894  25.228  1.00  0.68           C  
ATOM    616  CD2 TYR A  42      14.946  -8.233  27.187  1.00  0.68           C  
ATOM    617  CE1 TYR A  42      14.672  -5.825  25.855  1.00  0.68           C  
ATOM    618  CE2 TYR A  42      14.351  -7.152  27.834  1.00  0.68           C  
ATOM    619  CZ  TYR A  42      14.204  -5.949  27.155  1.00  0.68           C  
ATOM    620  OH  TYR A  42      13.597  -4.857  27.752  1.00  0.68           O  
ATOM    621  H   TYR A  42      17.990  -9.384  27.330  1.00  0.68           H  
ATOM    622  HA  TYR A  42      17.695 -10.325  24.540  1.00  0.68           H  
ATOM    623 1HB  TYR A  42      15.756  -9.084  24.022  1.00  0.68           H  
ATOM    624 2HB  TYR A  42      15.409 -10.135  25.365  1.00  0.68           H  
ATOM    625  HD1 TYR A  42      15.611  -6.802  24.204  1.00  0.68           H  
ATOM    626  HD2 TYR A  42      15.051  -9.188  27.705  1.00  0.68           H  
ATOM    627  HE1 TYR A  42      14.564  -4.881  25.325  1.00  0.68           H  
ATOM    628  HE2 TYR A  42      13.989  -7.252  28.858  1.00  0.68           H  
ATOM    629  HH  TYR A  42      13.062  -5.150  28.527  1.00  0.68           H  
ATOM    630  N   VAL A  43      18.453  -7.971  23.693  1.00  0.66           N  
ATOM    631  CA  VAL A  43      19.252  -6.789  23.391  1.00  0.66           C  
ATOM    632  C   VAL A  43      18.441  -5.694  22.732  1.00  0.66           C  
ATOM    633  O   VAL A  43      17.641  -5.918  21.814  1.00  0.66           O  
ATOM    634  CB  VAL A  43      20.491  -7.142  22.506  1.00  0.66           C  
ATOM    635  CG1 VAL A  43      20.093  -7.794  21.237  1.00  0.66           C  
ATOM    636  CG2 VAL A  43      21.297  -5.868  22.191  1.00  0.66           C  
ATOM    637  H   VAL A  43      17.996  -8.490  22.947  1.00  0.66           H  
ATOM    638  HA  VAL A  43      19.633  -6.392  24.325  1.00  0.66           H  
ATOM    639  HB  VAL A  43      21.103  -7.851  23.038  1.00  0.66           H  
ATOM    640 1HG1 VAL A  43      20.972  -8.045  20.656  1.00  0.66           H  
ATOM    641 2HG1 VAL A  43      19.547  -8.704  21.468  1.00  0.66           H  
ATOM    642 3HG1 VAL A  43      19.470  -7.108  20.671  1.00  0.66           H  
ATOM    643 1HG2 VAL A  43      22.167  -6.136  21.605  1.00  0.66           H  
ATOM    644 2HG2 VAL A  43      20.688  -5.166  21.626  1.00  0.66           H  
ATOM    645 3HG2 VAL A  43      21.618  -5.397  23.121  1.00  0.66           H  
ATOM    646  N   LYS A  44      18.660  -4.487  23.238  1.00  0.69           N  
ATOM    647  CA  LYS A  44      18.024  -3.294  22.725  1.00  0.69           C  
ATOM    648  C   LYS A  44      19.079  -2.409  22.081  1.00  0.69           C  
ATOM    649  O   LYS A  44      20.136  -2.155  22.666  1.00  0.69           O  
ATOM    650  CB  LYS A  44      17.277  -2.541  23.837  1.00  0.69           C  
ATOM    651  CG  LYS A  44      16.540  -1.299  23.351  1.00  0.69           C  
ATOM    652  CD  LYS A  44      15.785  -0.597  24.478  1.00  0.69           C  
ATOM    653  CE  LYS A  44      14.542  -1.386  24.887  1.00  0.69           C  
ATOM    654  NZ  LYS A  44      13.719  -0.651  25.894  1.00  0.69           N  
ATOM    655  H   LYS A  44      19.314  -4.407  24.016  1.00  0.69           H  
ATOM    656  HA  LYS A  44      17.308  -3.575  21.956  1.00  0.69           H  
ATOM    657 1HB  LYS A  44      16.547  -3.208  24.298  1.00  0.69           H  
ATOM    658 2HB  LYS A  44      17.983  -2.241  24.613  1.00  0.69           H  
ATOM    659 1HG  LYS A  44      17.254  -0.602  22.913  1.00  0.69           H  
ATOM    660 2HG  LYS A  44      15.832  -1.593  22.572  1.00  0.69           H  
ATOM    661 1HD  LYS A  44      16.442  -0.494  25.343  1.00  0.69           H  
ATOM    662 2HD  LYS A  44      15.490   0.400  24.149  1.00  0.69           H  
ATOM    663 1HE  LYS A  44      13.935  -1.575  24.002  1.00  0.69           H  
ATOM    664 2HE  LYS A  44      14.849  -2.340  25.312  1.00  0.69           H  
ATOM    665 1HZ  LYS A  44      12.910  -1.206  26.136  1.00  0.69           H  
ATOM    666 2HZ  LYS A  44      14.268  -0.478  26.725  1.00  0.69           H  
ATOM    667 3HZ  LYS A  44      13.417   0.231  25.504  1.00  0.69           H  
ATOM    668  N   LEU A  45      18.810  -1.978  20.857  1.00  0.76           N  
ATOM    669  CA  LEU A  45      19.742  -1.116  20.141  1.00  0.76           C  
ATOM    670  C   LEU A  45      19.136   0.256  19.954  1.00  0.76           C  
ATOM    671  O   LEU A  45      17.981   0.378  19.529  1.00  0.76           O  
ATOM    672  CB  LEU A  45      20.064  -1.702  18.758  1.00  0.76           C  
ATOM    673  CG  LEU A  45      20.716  -3.068  18.730  1.00  0.76           C  
ATOM    674  CD1 LEU A  45      20.813  -3.548  17.312  1.00  0.76           C  
ATOM    675  CD2 LEU A  45      22.061  -2.950  19.299  1.00  0.76           C  
ATOM    676  H   LEU A  45      17.917  -2.228  20.439  1.00  0.76           H  
ATOM    677  HA  LEU A  45      20.660  -1.018  20.717  1.00  0.76           H  
ATOM    678 1HB  LEU A  45      19.140  -1.766  18.189  1.00  0.76           H  
ATOM    679 2HB  LEU A  45      20.731  -1.011  18.246  1.00  0.76           H  
ATOM    680  HG  LEU A  45      20.130  -3.771  19.314  1.00  0.76           H  
ATOM    681 1HD1 LEU A  45      21.296  -4.526  17.280  1.00  0.76           H  
ATOM    682 2HD1 LEU A  45      19.821  -3.621  16.872  1.00  0.76           H  
ATOM    683 3HD1 LEU A  45      21.392  -2.845  16.767  1.00  0.76           H  
ATOM    684 1HD2 LEU A  45      22.554  -3.917  19.291  1.00  0.76           H  
ATOM    685 2HD2 LEU A  45      22.643  -2.239  18.710  1.00  0.76           H  
ATOM    686 3HD2 LEU A  45      21.967  -2.588  20.317  1.00  0.76           H  
ATOM    687  N   GLN A  46      19.916   1.297  20.241  1.00  0.85           N  
ATOM    688  CA  GLN A  46      19.422   2.650  20.034  1.00  0.85           C  
ATOM    689  C   GLN A  46      20.434   3.529  19.322  1.00  0.85           C  
ATOM    690  O   GLN A  46      21.640   3.469  19.568  1.00  0.85           O  
ATOM    691  CB  GLN A  46      19.003   3.295  21.361  1.00  0.85           C  
ATOM    692  CG  GLN A  46      17.852   2.586  22.045  1.00  0.85           C  
ATOM    693  CD  GLN A  46      17.388   3.243  23.320  1.00  0.85           C  
ATOM    694  OE1 GLN A  46      18.152   3.397  24.281  1.00  0.85           O  
ATOM    695  NE2 GLN A  46      16.119   3.633  23.342  1.00  0.85           N  
ATOM    696  H   GLN A  46      20.843   1.136  20.634  1.00  0.85           H  
ATOM    697  HA  GLN A  46      18.543   2.599  19.398  1.00  0.85           H  
ATOM    698 1HB  GLN A  46      19.838   3.318  22.040  1.00  0.85           H  
ATOM    699 2HB  GLN A  46      18.697   4.325  21.177  1.00  0.85           H  
ATOM    700 1HG  GLN A  46      17.026   2.584  21.348  1.00  0.85           H  
ATOM    701 2HG  GLN A  46      18.147   1.570  22.281  1.00  0.85           H  
ATOM    702 1HE2 GLN A  46      15.740   4.078  24.153  1.00  0.85           H  
ATOM    703 2HE2 GLN A  46      15.538   3.486  22.520  1.00  0.85           H  
ATOM    704  N   LEU A  47      19.908   4.391  18.479  1.00  0.94           N  
ATOM    705  CA  LEU A  47      20.669   5.336  17.668  1.00  0.94           C  
ATOM    706  C   LEU A  47      19.713   6.505  17.494  1.00  0.94           C  
ATOM    707  O   LEU A  47      18.514   6.298  17.631  1.00  0.94           O  
ATOM    708  CB  LEU A  47      21.150   4.682  16.359  1.00  0.94           C  
ATOM    709  CG  LEU A  47      22.164   5.461  15.507  1.00  0.94           C  
ATOM    710  CD1 LEU A  47      23.454   5.572  16.272  1.00  0.94           C  
ATOM    711  CD2 LEU A  47      22.418   4.713  14.209  1.00  0.94           C  
ATOM    712  H   LEU A  47      18.888   4.361  18.362  1.00  0.94           H  
ATOM    713  HA  LEU A  47      21.547   5.675  18.223  1.00  0.94           H  
ATOM    714 1HB  LEU A  47      21.607   3.729  16.604  1.00  0.94           H  
ATOM    715 2HB  LEU A  47      20.278   4.494  15.734  1.00  0.94           H  
ATOM    716  HG  LEU A  47      21.787   6.462  15.288  1.00  0.94           H  
ATOM    717 1HD1 LEU A  47      24.177   6.112  15.682  1.00  0.94           H  
ATOM    718 2HD1 LEU A  47      23.272   6.104  17.196  1.00  0.94           H  
ATOM    719 3HD1 LEU A  47      23.832   4.578  16.488  1.00  0.94           H  
ATOM    720 1HD2 LEU A  47      23.134   5.259  13.621  1.00  0.94           H  
ATOM    721 2HD2 LEU A  47      22.802   3.717  14.425  1.00  0.94           H  
ATOM    722 3HD2 LEU A  47      21.495   4.639  13.658  1.00  0.94           H  
ATOM    723  N   ARG A  48      20.204   7.728  17.358  1.00  1.00           N  
ATOM    724  CA  ARG A  48      19.313   8.894  17.353  1.00  1.00           C  
ATOM    725  C   ARG A  48      17.939   8.656  16.707  1.00  1.00           C  
ATOM    726  O   ARG A  48      17.826   8.319  15.535  1.00  1.00           O  
ATOM    727  CB  ARG A  48      19.989  10.018  16.589  1.00  1.00           C  
ATOM    728  CG  ARG A  48      19.278  11.371  16.603  1.00  1.00           C  
ATOM    729  CD  ARG A  48      20.023  12.381  15.788  1.00  1.00           C  
ATOM    730  NE  ARG A  48      21.363  12.598  16.293  1.00  1.00           N  
ATOM    731  CZ  ARG A  48      21.718  13.454  17.259  1.00  1.00           C  
ATOM    732  NH1 ARG A  48      20.838  14.244  17.842  1.00  1.00           N  
ATOM    733  NH2 ARG A  48      22.982  13.470  17.596  1.00  1.00           N  
ATOM    734  H   ARG A  48      21.201   7.860  17.245  1.00  1.00           H  
ATOM    735  HA  ARG A  48      19.160   9.204  18.388  1.00  1.00           H  
ATOM    736 1HB  ARG A  48      20.995  10.175  16.985  1.00  1.00           H  
ATOM    737 2HB  ARG A  48      20.102   9.721  15.558  1.00  1.00           H  
ATOM    738 1HG  ARG A  48      18.297  11.251  16.153  1.00  1.00           H  
ATOM    739 2HG  ARG A  48      19.177  11.735  17.623  1.00  1.00           H  
ATOM    740 1HD  ARG A  48      20.099  12.054  14.770  1.00  1.00           H  
ATOM    741 2HD  ARG A  48      19.492  13.330  15.819  1.00  1.00           H  
ATOM    742  HE  ARG A  48      22.132  12.017  15.904  1.00  1.00           H  
ATOM    743 1HH1 ARG A  48      19.869  14.216  17.559  1.00  1.00           H  
ATOM    744 2HH1 ARG A  48      21.133  14.883  18.563  1.00  1.00           H  
ATOM    745 1HH2 ARG A  48      23.598  12.805  17.094  1.00  1.00           H  
ATOM    746 2HH2 ARG A  48      23.324  14.085  18.315  1.00  1.00           H  
ATOM    747  N   LYS A  49      16.897   8.870  17.525  1.00  1.01           N  
ATOM    748  CA  LYS A  49      15.473   8.727  17.181  1.00  1.01           C  
ATOM    749  C   LYS A  49      15.001   7.340  16.716  1.00  1.01           C  
ATOM    750  O   LYS A  49      13.884   7.215  16.201  1.00  1.01           O  
ATOM    751  CB  LYS A  49      15.070   9.790  16.159  1.00  1.01           C  
ATOM    752  CG  LYS A  49      15.161  11.227  16.699  1.00  1.01           C  
ATOM    753  CD  LYS A  49      14.710  12.256  15.672  1.00  1.01           C  
ATOM    754  CE  LYS A  49      14.765  13.678  16.241  1.00  1.01           C  
ATOM    755  NZ  LYS A  49      13.671  13.932  17.246  1.00  1.01           N  
ATOM    756  H   LYS A  49      17.111   9.139  18.473  1.00  1.01           H  
ATOM    757  HA  LYS A  49      14.911   8.948  18.088  1.00  1.01           H  
ATOM    758 1HB  LYS A  49      15.703   9.714  15.270  1.00  1.01           H  
ATOM    759 2HB  LYS A  49      14.043   9.616  15.841  1.00  1.01           H  
ATOM    760 1HG  LYS A  49      14.517  11.313  17.574  1.00  1.01           H  
ATOM    761 2HG  LYS A  49      16.172  11.448  17.005  1.00  1.01           H  
ATOM    762 1HD  LYS A  49      15.355  12.200  14.789  1.00  1.01           H  
ATOM    763 2HD  LYS A  49      13.686  12.043  15.363  1.00  1.01           H  
ATOM    764 1HE  LYS A  49      15.728  13.831  16.724  1.00  1.01           H  
ATOM    765 2HE  LYS A  49      14.667  14.388  15.424  1.00  1.01           H  
ATOM    766 1HZ  LYS A  49      13.721  14.905  17.601  1.00  1.01           H  
ATOM    767 2HZ  LYS A  49      12.772  13.825  16.798  1.00  1.01           H  
ATOM    768 3HZ  LYS A  49      13.742  13.298  18.015  1.00  1.01           H  
ATOM    769  N   GLN A  50      15.789   6.290  16.960  1.00  0.96           N  
ATOM    770  CA  GLN A  50      15.368   4.929  16.627  1.00  0.96           C  
ATOM    771  C   GLN A  50      15.698   3.911  17.724  1.00  0.96           C  
ATOM    772  O   GLN A  50      16.790   3.917  18.302  1.00  0.96           O  
ATOM    773  CB  GLN A  50      16.024   4.477  15.315  1.00  0.96           C  
ATOM    774  CG  GLN A  50      15.603   5.294  14.090  1.00  0.96           C  
ATOM    775  CD  GLN A  50      16.201   4.777  12.831  1.00  0.96           C  
ATOM    776  OE1 GLN A  50      17.313   4.264  12.866  1.00  0.96           O  
ATOM    777  NE2 GLN A  50      15.484   4.896  11.718  1.00  0.96           N  
ATOM    778  H   GLN A  50      16.715   6.442  17.348  1.00  0.96           H  
ATOM    779  HA  GLN A  50      14.288   4.930  16.493  1.00  0.96           H  
ATOM    780 1HB  GLN A  50      17.112   4.563  15.412  1.00  0.96           H  
ATOM    781 2HB  GLN A  50      15.791   3.427  15.133  1.00  0.96           H  
ATOM    782 1HG  GLN A  50      14.517   5.284  14.002  1.00  0.96           H  
ATOM    783 2HG  GLN A  50      15.958   6.322  14.215  1.00  0.96           H  
ATOM    784 1HE2 GLN A  50      15.836   4.560  10.842  1.00  0.96           H  
ATOM    785 2HE2 GLN A  50      14.585   5.335  11.753  1.00  0.96           H  
ATOM    786  N   THR A  51      14.764   2.986  17.955  1.00  0.87           N  
ATOM    787  CA  THR A  51      14.963   1.889  18.903  1.00  0.87           C  
ATOM    788  C   THR A  51      14.560   0.560  18.267  1.00  0.87           C  
ATOM    789  O   THR A  51      13.516   0.476  17.604  1.00  0.87           O  
ATOM    790  CB  THR A  51      14.145   2.088  20.208  1.00  0.87           C  
ATOM    791  OG1 THR A  51      14.508   3.337  20.838  1.00  0.87           O  
ATOM    792  CG2 THR A  51      14.412   0.929  21.195  1.00  0.87           C  
ATOM    793  H   THR A  51      13.886   3.050  17.461  1.00  0.87           H  
ATOM    794  HA  THR A  51      16.019   1.832  19.159  1.00  0.87           H  
ATOM    795  HB  THR A  51      13.083   2.112  19.971  1.00  0.87           H  
ATOM    796  HG1 THR A  51      14.202   4.070  20.296  1.00  0.87           H  
ATOM    797 1HG2 THR A  51      13.834   1.087  22.101  1.00  0.87           H  
ATOM    798 2HG2 THR A  51      14.119  -0.018  20.754  1.00  0.87           H  
ATOM    799 3HG2 THR A  51      15.465   0.891  21.442  1.00  0.87           H  
ATOM    800  N   ARG A  52      15.374  -0.473  18.476  1.00  0.77           N  
ATOM    801  CA  ARG A  52      15.061  -1.816  17.995  1.00  0.77           C  
ATOM    802  C   ARG A  52      15.290  -2.840  19.105  1.00  0.77           C  
ATOM    803  O   ARG A  52      16.115  -2.622  19.995  1.00  0.77           O  
ATOM    804  CB  ARG A  52      15.902  -2.172  16.787  1.00  0.77           C  
ATOM    805  CG  ARG A  52      15.689  -1.297  15.563  1.00  0.77           C  
ATOM    806  CD  ARG A  52      14.371  -1.513  14.937  1.00  0.77           C  
ATOM    807  NE  ARG A  52      14.219  -0.726  13.725  1.00  0.77           N  
ATOM    808  CZ  ARG A  52      13.734   0.537  13.664  1.00  0.77           C  
ATOM    809  NH1 ARG A  52      13.335   1.171  14.752  1.00  0.77           N  
ATOM    810  NH2 ARG A  52      13.650   1.141  12.490  1.00  0.77           N  
ATOM    811  H   ARG A  52      16.245  -0.303  18.981  1.00  0.77           H  
ATOM    812  HA  ARG A  52      14.009  -1.851  17.706  1.00  0.77           H  
ATOM    813 1HB  ARG A  52      16.959  -2.138  17.049  1.00  0.77           H  
ATOM    814 2HB  ARG A  52      15.670  -3.183  16.480  1.00  0.77           H  
ATOM    815 1HG  ARG A  52      15.786  -0.245  15.822  1.00  0.77           H  
ATOM    816 2HG  ARG A  52      16.430  -1.552  14.823  1.00  0.77           H  
ATOM    817 1HD  ARG A  52      14.260  -2.565  14.678  1.00  0.77           H  
ATOM    818 2HD  ARG A  52      13.583  -1.226  15.631  1.00  0.77           H  
ATOM    819  HE  ARG A  52      14.505  -1.155  12.856  1.00  0.77           H  
ATOM    820 1HH1 ARG A  52      13.383   0.722  15.680  1.00  0.77           H  
ATOM    821 2HH1 ARG A  52      12.967   2.104  14.675  1.00  0.77           H  
ATOM    822 1HH2 ARG A  52      13.952   0.662  11.651  1.00  0.77           H  
ATOM    823 2HH2 ARG A  52      13.281   2.077  12.430  1.00  0.77           H  
ATOM    824  N   LYS A  53      14.566  -3.959  19.057  1.00  0.70           N  
ATOM    825  CA  LYS A  53      14.692  -4.983  20.099  1.00  0.70           C  
ATOM    826  C   LYS A  53      14.680  -6.412  19.546  1.00  0.70           C  
ATOM    827  O   LYS A  53      13.886  -6.746  18.662  1.00  0.70           O  
ATOM    828  CB  LYS A  53      13.549  -4.796  21.101  1.00  0.70           C  
ATOM    829  CG  LYS A  53      13.526  -5.739  22.254  1.00  0.70           C  
ATOM    830  CD  LYS A  53      12.266  -5.556  23.085  1.00  0.70           C  
ATOM    831  CE  LYS A  53      11.041  -6.029  22.297  1.00  0.70           C  
ATOM    832  NZ  LYS A  53       9.799  -5.988  23.107  1.00  0.70           N  
ATOM    833  H   LYS A  53      13.905  -4.100  18.305  1.00  0.70           H  
ATOM    834  HA  LYS A  53      15.642  -4.842  20.613  1.00  0.70           H  
ATOM    835 1HB  LYS A  53      13.601  -3.787  21.512  1.00  0.70           H  
ATOM    836 2HB  LYS A  53      12.597  -4.889  20.581  1.00  0.70           H  
ATOM    837 1HG  LYS A  53      13.566  -6.758  21.911  1.00  0.70           H  
ATOM    838 2HG  LYS A  53      14.396  -5.538  22.854  1.00  0.70           H  
ATOM    839 1HD  LYS A  53      12.342  -6.152  23.997  1.00  0.70           H  
ATOM    840 2HD  LYS A  53      12.146  -4.509  23.358  1.00  0.70           H  
ATOM    841 1HE  LYS A  53      10.915  -5.392  21.424  1.00  0.70           H  
ATOM    842 2HE  LYS A  53      11.212  -7.056  21.965  1.00  0.70           H  
ATOM    843 1HZ  LYS A  53       9.020  -6.311  22.553  1.00  0.70           H  
ATOM    844 2HZ  LYS A  53       9.918  -6.599  23.915  1.00  0.70           H  
ATOM    845 3HZ  LYS A  53       9.623  -5.045  23.417  1.00  0.70           H  
ATOM    846  N   SER A  54      15.575  -7.242  20.081  1.00  0.66           N  
ATOM    847  CA  SER A  54      15.706  -8.642  19.693  1.00  0.66           C  
ATOM    848  C   SER A  54      14.619  -9.503  20.324  1.00  0.66           C  
ATOM    849  O   SER A  54      13.918  -9.046  21.225  1.00  0.66           O  
ATOM    850  CB  SER A  54      17.018  -9.195  20.196  1.00  0.66           C  
ATOM    851  OG  SER A  54      16.964  -9.421  21.587  1.00  0.66           O  
ATOM    852  H   SER A  54      16.220  -6.868  20.780  1.00  0.66           H  
ATOM    853  HA  SER A  54      15.656  -8.691  18.615  1.00  0.66           H  
ATOM    854 1HB  SER A  54      17.303 -10.096  19.691  1.00  0.66           H  
ATOM    855 2HB  SER A  54      17.766  -8.470  19.976  1.00  0.66           H  
ATOM    856  HG  SER A  54      16.368 -10.223  21.706  1.00  0.66           H  
ATOM    857  N   PRO A  55      14.432 -10.742  19.852  1.00  0.65           N  
ATOM    858  CA  PRO A  55      13.653 -11.770  20.501  1.00  0.65           C  
ATOM    859  C   PRO A  55      14.257 -12.012  21.866  1.00  0.65           C  
ATOM    860  O   PRO A  55      15.429 -11.679  22.096  1.00  0.65           O  
ATOM    861  CB  PRO A  55      13.817 -12.980  19.587  1.00  0.65           C  
ATOM    862  CG  PRO A  55      14.132 -12.385  18.220  1.00  0.65           C  
ATOM    863  CD  PRO A  55      14.937 -11.137  18.503  1.00  0.65           C  
ATOM    864  HA  PRO A  55      12.604 -11.448  20.582  1.00  0.65           H  
ATOM    865 1HB  PRO A  55      14.619 -13.631  19.973  1.00  0.65           H  
ATOM    866 2HB  PRO A  55      12.894 -13.579  19.588  1.00  0.65           H  
ATOM    867 1HG  PRO A  55      14.687 -13.118  17.609  1.00  0.65           H  
ATOM    868 2HG  PRO A  55      13.197 -12.171  17.680  1.00  0.65           H  
ATOM    869 1HD  PRO A  55      15.998 -11.392  18.510  1.00  0.65           H  
ATOM    870 2HD  PRO A  55      14.683 -10.390  17.739  1.00  0.65           H  
ATOM    871  N   TYR A  56      13.462 -12.530  22.784  1.00  0.66           N  
ATOM    872  CA  TYR A  56      13.963 -12.792  24.124  1.00  0.66           C  
ATOM    873  C   TYR A  56      14.512 -14.202  24.174  1.00  0.66           C  
ATOM    874  O   TYR A  56      13.925 -15.113  23.582  1.00  0.66           O  
ATOM    875  CB  TYR A  56      12.821 -12.688  25.127  1.00  0.66           C  
ATOM    876  CG  TYR A  56      12.161 -11.328  25.182  1.00  0.66           C  
ATOM    877  CD1 TYR A  56      11.088 -11.067  24.341  1.00  0.66           C  
ATOM    878  CD2 TYR A  56      12.572 -10.376  26.057  1.00  0.66           C  
ATOM    879  CE1 TYR A  56      10.437  -9.850  24.396  1.00  0.66           C  
ATOM    880  CE2 TYR A  56      11.908  -9.153  26.116  1.00  0.66           C  
ATOM    881  CZ  TYR A  56      10.858  -8.894  25.299  1.00  0.66           C  
ATOM    882  OH  TYR A  56      10.204  -7.678  25.396  1.00  0.66           O  
ATOM    883  H   TYR A  56      12.506 -12.766  22.554  1.00  0.66           H  
ATOM    884  HA  TYR A  56      14.768 -12.099  24.366  1.00  0.66           H  
ATOM    885 1HB  TYR A  56      12.060 -13.430  24.889  1.00  0.66           H  
ATOM    886 2HB  TYR A  56      13.204 -12.920  26.125  1.00  0.66           H  
ATOM    887  HD1 TYR A  56      10.754 -11.830  23.639  1.00  0.66           H  
ATOM    888  HD2 TYR A  56      13.405 -10.590  26.721  1.00  0.66           H  
ATOM    889  HE1 TYR A  56       9.592  -9.654  23.739  1.00  0.66           H  
ATOM    890  HE2 TYR A  56      12.210  -8.401  26.821  1.00  0.66           H  
ATOM    891  HH  TYR A  56      10.513  -7.217  26.193  1.00  0.66           H  
ATOM    892  N   ILE A  57      15.608 -14.393  24.891  1.00  0.68           N  
ATOM    893  CA  ILE A  57      16.160 -15.723  25.061  1.00  0.68           C  
ATOM    894  C   ILE A  57      15.874 -16.148  26.480  1.00  0.68           C  
ATOM    895  O   ILE A  57      16.149 -15.401  27.407  1.00  0.68           O  
ATOM    896  CB  ILE A  57      17.669 -15.726  24.810  1.00  0.68           C  
ATOM    897  CG1 ILE A  57      17.965 -15.115  23.437  1.00  0.68           C  
ATOM    898  CG2 ILE A  57      18.205 -17.138  24.871  1.00  0.68           C  
ATOM    899  CD1 ILE A  57      17.359 -15.838  22.283  1.00  0.68           C  
ATOM    900  H   ILE A  57      16.074 -13.602  25.344  1.00  0.68           H  
ATOM    901  HA  ILE A  57      15.675 -16.416  24.375  1.00  0.68           H  
ATOM    902  HB  ILE A  57      18.159 -15.109  25.562  1.00  0.68           H  
ATOM    903 1HG1 ILE A  57      17.573 -14.106  23.423  1.00  0.68           H  
ATOM    904 2HG1 ILE A  57      19.043 -15.079  23.284  1.00  0.68           H  
ATOM    905 1HG2 ILE A  57      19.273 -17.128  24.689  1.00  0.68           H  
ATOM    906 2HG2 ILE A  57      18.002 -17.566  25.851  1.00  0.68           H  
ATOM    907 3HG2 ILE A  57      17.717 -17.742  24.107  1.00  0.68           H  
ATOM    908 1HD1 ILE A  57      17.622 -15.321  21.357  1.00  0.68           H  
ATOM    909 2HD1 ILE A  57      17.749 -16.856  22.250  1.00  0.68           H  
ATOM    910 3HD1 ILE A  57      16.277 -15.866  22.389  1.00  0.68           H  
ATOM    911  N   SER A  58      15.280 -17.310  26.667  1.00  0.69           N  
ATOM    912  CA  SER A  58      14.963 -17.722  28.022  1.00  0.69           C  
ATOM    913  C   SER A  58      16.012 -18.609  28.644  1.00  0.69           C  
ATOM    914  O   SER A  58      16.641 -19.427  27.965  1.00  0.69           O  
ATOM    915  CB  SER A  58      13.638 -18.443  28.102  1.00  0.69           C  
ATOM    916  OG  SER A  58      13.386 -18.873  29.435  1.00  0.69           O  
ATOM    917  H   SER A  58      15.053 -17.901  25.880  1.00  0.69           H  
ATOM    918  HA  SER A  58      14.885 -16.825  28.636  1.00  0.69           H  
ATOM    919 1HB  SER A  58      12.845 -17.769  27.782  1.00  0.69           H  
ATOM    920 2HB  SER A  58      13.639 -19.298  27.431  1.00  0.69           H  
ATOM    921  HG  SER A  58      13.583 -18.084  30.014  1.00  0.69           H  
ATOM    922  N   SER A  59      16.124 -18.473  29.953  1.00  0.69           N  
ATOM    923  CA  SER A  59      16.910 -19.324  30.823  1.00  0.69           C  
ATOM    924  C   SER A  59      18.380 -19.503  30.458  1.00  0.69           C  
ATOM    925  O   SER A  59      18.853 -20.636  30.326  1.00  0.69           O  
ATOM    926  CB  SER A  59      16.247 -20.672  30.875  1.00  0.69           C  
ATOM    927  OG  SER A  59      14.926 -20.556  31.343  1.00  0.69           O  
ATOM    928  H   SER A  59      15.567 -17.735  30.385  1.00  0.69           H  
ATOM    929  HA  SER A  59      16.860 -18.880  31.819  1.00  0.69           H  
ATOM    930 1HB  SER A  59      16.249 -21.128  29.886  1.00  0.69           H  
ATOM    931 2HB  SER A  59      16.814 -21.324  31.535  1.00  0.69           H  
ATOM    932  HG  SER A  59      14.448 -20.006  30.681  1.00  0.69           H  
ATOM    933  N   THR A  60      19.105 -18.399  30.288  1.00  0.68           N  
ATOM    934  CA  THR A  60      20.524 -18.494  29.977  1.00  0.68           C  
ATOM    935  C   THR A  60      21.318 -17.265  30.391  1.00  0.68           C  
ATOM    936  O   THR A  60      20.807 -16.151  30.397  1.00  0.68           O  
ATOM    937  CB  THR A  60      20.738 -18.711  28.484  1.00  0.68           C  
ATOM    938  OG1 THR A  60      22.142 -18.944  28.227  1.00  0.68           O  
ATOM    939  CG2 THR A  60      20.295 -17.489  27.745  1.00  0.68           C  
ATOM    940  H   THR A  60      18.660 -17.498  30.449  1.00  0.68           H  
ATOM    941  HA  THR A  60      20.932 -19.348  30.516  1.00  0.68           H  
ATOM    942  HB  THR A  60      20.162 -19.575  28.149  1.00  0.68           H  
ATOM    943  HG1 THR A  60      22.239 -19.376  27.366  1.00  0.68           H  
ATOM    944 1HG2 THR A  60      20.451 -17.650  26.698  1.00  0.68           H  
ATOM    945 2HG2 THR A  60      19.235 -17.309  27.939  1.00  0.68           H  
ATOM    946 3HG2 THR A  60      20.872 -16.632  28.079  1.00  0.68           H  
ATOM    947  N   LEU A  61      22.595 -17.475  30.691  1.00  0.67           N  
ATOM    948  CA  LEU A  61      23.506 -16.376  30.975  1.00  0.67           C  
ATOM    949  C   LEU A  61      24.475 -16.163  29.808  1.00  0.67           C  
ATOM    950  O   LEU A  61      25.366 -15.308  29.851  1.00  0.67           O  
ATOM    951  CB  LEU A  61      24.239 -16.647  32.288  1.00  0.67           C  
ATOM    952  CG  LEU A  61      23.310 -16.779  33.513  1.00  0.67           C  
ATOM    953  CD1 LEU A  61      24.106 -17.110  34.743  1.00  0.67           C  
ATOM    954  CD2 LEU A  61      22.572 -15.488  33.690  1.00  0.67           C  
ATOM    955  H   LEU A  61      22.942 -18.425  30.690  1.00  0.67           H  
ATOM    956  HA  LEU A  61      22.921 -15.465  31.097  1.00  0.67           H  
ATOM    957 1HB  LEU A  61      24.812 -17.566  32.189  1.00  0.67           H  
ATOM    958 2HB  LEU A  61      24.930 -15.821  32.481  1.00  0.67           H  
ATOM    959  HG  LEU A  61      22.605 -17.583  33.346  1.00  0.67           H  
ATOM    960 1HD1 LEU A  61      23.436 -17.201  35.598  1.00  0.67           H  
ATOM    961 2HD1 LEU A  61      24.635 -18.050  34.594  1.00  0.67           H  
ATOM    962 3HD1 LEU A  61      24.828 -16.309  34.928  1.00  0.67           H  
ATOM    963 1HD2 LEU A  61      21.912 -15.553  34.532  1.00  0.67           H  
ATOM    964 2HD2 LEU A  61      23.279 -14.680  33.857  1.00  0.67           H  
ATOM    965 3HD2 LEU A  61      22.008 -15.291  32.791  1.00  0.67           H  
ATOM    966  N   ASN A  62      24.326 -16.992  28.773  1.00  0.65           N  
ATOM    967  CA  ASN A  62      25.192 -16.940  27.602  1.00  0.65           C  
ATOM    968  C   ASN A  62      24.352 -17.085  26.325  1.00  0.65           C  
ATOM    969  O   ASN A  62      24.498 -18.078  25.616  1.00  0.65           O  
ATOM    970  CB  ASN A  62      26.228 -18.055  27.658  1.00  0.65           C  
ATOM    971  CG  ASN A  62      27.147 -18.007  28.877  1.00  0.65           C  
ATOM    972  OD1 ASN A  62      28.128 -17.256  28.929  1.00  0.65           O  
ATOM    973  ND2 ASN A  62      26.842 -18.820  29.859  1.00  0.65           N  
ATOM    974  H   ASN A  62      23.564 -17.666  28.770  1.00  0.65           H  
ATOM    975  HA  ASN A  62      25.708 -15.984  27.578  1.00  0.65           H  
ATOM    976 1HB  ASN A  62      25.715 -19.017  27.645  1.00  0.65           H  
ATOM    977 2HB  ASN A  62      26.845 -18.003  26.760  1.00  0.65           H  
ATOM    978 1HD2 ASN A  62      27.410 -18.844  30.684  1.00  0.65           H  
ATOM    979 2HD2 ASN A  62      26.049 -19.424  29.782  1.00  0.65           H  
ATOM    980  N   PRO A  63      23.418 -16.166  26.044  1.00  0.65           N  
ATOM    981  CA  PRO A  63      22.469 -16.244  24.951  1.00  0.65           C  
ATOM    982  C   PRO A  63      23.050 -16.053  23.573  1.00  0.65           C  
ATOM    983  O   PRO A  63      23.956 -15.243  23.362  1.00  0.65           O  
ATOM    984  CB  PRO A  63      21.562 -15.068  25.233  1.00  0.65           C  
ATOM    985  CG  PRO A  63      22.444 -14.106  25.972  1.00  0.65           C  
ATOM    986  CD  PRO A  63      23.302 -14.945  26.839  1.00  0.65           C  
ATOM    987  HA  PRO A  63      21.928 -17.198  25.004  1.00  0.65           H  
ATOM    988 1HB  PRO A  63      21.193 -14.656  24.282  1.00  0.65           H  
ATOM    989 2HB  PRO A  63      20.689 -15.378  25.803  1.00  0.65           H  
ATOM    990 1HG  PRO A  63      23.040 -13.585  25.233  1.00  0.65           H  
ATOM    991 2HG  PRO A  63      21.879 -13.352  26.504  1.00  0.65           H  
ATOM    992 1HD  PRO A  63      24.266 -14.453  26.995  1.00  0.65           H  
ATOM    993 2HD  PRO A  63      22.766 -15.130  27.773  1.00  0.65           H  
ATOM    994  N   ASP A  64      22.418 -16.694  22.608  1.00  0.65           N  
ATOM    995  CA  ASP A  64      22.715 -16.462  21.207  1.00  0.65           C  
ATOM    996  C   ASP A  64      21.644 -15.530  20.655  1.00  0.65           C  
ATOM    997  O   ASP A  64      20.454 -15.819  20.772  1.00  0.65           O  
ATOM    998  CB  ASP A  64      22.768 -17.780  20.435  1.00  0.65           C  
ATOM    999  CG  ASP A  64      23.980 -18.645  20.807  1.00  0.65           C  
ATOM   1000  OD1 ASP A  64      24.908 -18.137  21.396  1.00  0.65           O  
ATOM   1001  OD2 ASP A  64      23.958 -19.809  20.496  1.00  0.65           O  
ATOM   1002  H   ASP A  64      21.697 -17.359  22.847  1.00  0.65           H  
ATOM   1003  HA  ASP A  64      23.678 -15.968  21.118  1.00  0.65           H  
ATOM   1004 1HB  ASP A  64      21.859 -18.349  20.618  1.00  0.65           H  
ATOM   1005 2HB  ASP A  64      22.811 -17.564  19.364  1.00  0.65           H  
ATOM   1006  N   PHE A  65      22.050 -14.389  20.114  1.00  0.66           N  
ATOM   1007  CA  PHE A  65      21.079 -13.422  19.623  1.00  0.66           C  
ATOM   1008  C   PHE A  65      21.281 -13.097  18.180  1.00  0.66           C  
ATOM   1009  O   PHE A  65      21.833 -12.048  17.877  1.00  0.66           O  
ATOM   1010  CB  PHE A  65      21.170 -12.055  20.283  1.00  0.66           C  
ATOM   1011  CG  PHE A  65      20.971 -11.943  21.722  1.00  0.66           C  
ATOM   1012  CD1 PHE A  65      22.021 -11.610  22.559  1.00  0.66           C  
ATOM   1013  CD2 PHE A  65      19.738 -12.158  22.266  1.00  0.66           C  
ATOM   1014  CE1 PHE A  65      21.798 -11.476  23.895  1.00  0.66           C  
ATOM   1015  CE2 PHE A  65      19.552 -12.036  23.599  1.00  0.66           C  
ATOM   1016  CZ  PHE A  65      20.570 -11.687  24.404  1.00  0.66           C  
ATOM   1017  H   PHE A  65      23.043 -14.214  19.984  1.00  0.66           H  
ATOM   1018  HA  PHE A  65      20.074 -13.827  19.747  1.00  0.66           H  
ATOM   1019 1HB  PHE A  65      22.153 -11.648  20.062  1.00  0.66           H  
ATOM   1020 2HB  PHE A  65      20.451 -11.393  19.799  1.00  0.66           H  
ATOM   1021  HD1 PHE A  65      23.016 -11.436  22.145  1.00  0.66           H  
ATOM   1022  HD2 PHE A  65      18.901 -12.429  21.619  1.00  0.66           H  
ATOM   1023  HE1 PHE A  65      22.588 -11.208  24.560  1.00  0.66           H  
ATOM   1024  HE2 PHE A  65      18.575 -12.215  24.027  1.00  0.66           H  
ATOM   1025  HZ  PHE A  65      20.406 -11.586  25.445  1.00  0.66           H  
ATOM   1026  N   ASN A  66      20.781 -13.908  17.274  1.00  0.68           N  
ATOM   1027  CA  ASN A  66      21.045 -13.603  15.877  1.00  0.68           C  
ATOM   1028  C   ASN A  66      20.079 -12.513  15.452  1.00  0.68           C  
ATOM   1029  O   ASN A  66      18.964 -12.776  14.997  1.00  0.68           O  
ATOM   1030  CB  ASN A  66      20.908 -14.835  15.015  1.00  0.68           C  
ATOM   1031  CG  ASN A  66      22.008 -15.846  15.265  1.00  0.68           C  
ATOM   1032  OD1 ASN A  66      23.190 -15.497  15.352  1.00  0.68           O  
ATOM   1033  ND2 ASN A  66      21.632 -17.095  15.384  1.00  0.68           N  
ATOM   1034  H   ASN A  66      20.287 -14.746  17.547  1.00  0.68           H  
ATOM   1035  HA  ASN A  66      22.059 -13.204  15.779  1.00  0.68           H  
ATOM   1036 1HB  ASN A  66      19.943 -15.307  15.206  1.00  0.68           H  
ATOM   1037 2HB  ASN A  66      20.929 -14.544  13.965  1.00  0.68           H  
ATOM   1038 1HD2 ASN A  66      22.314 -17.808  15.551  1.00  0.68           H  
ATOM   1039 2HD2 ASN A  66      20.665 -17.337  15.305  1.00  0.68           H  
ATOM   1040  N   PHE A  67      20.517 -11.281  15.659  1.00  0.70           N  
ATOM   1041  CA  PHE A  67      19.689 -10.101  15.483  1.00  0.70           C  
ATOM   1042  C   PHE A  67      20.344  -8.983  14.710  1.00  0.70           C  
ATOM   1043  O   PHE A  67      21.439  -8.515  15.029  1.00  0.70           O  
ATOM   1044  CB  PHE A  67      19.244  -9.626  16.858  1.00  0.70           C  
ATOM   1045  CG  PHE A  67      18.512  -8.333  16.915  1.00  0.70           C  
ATOM   1046  CD1 PHE A  67      17.255  -8.174  16.366  1.00  0.70           C  
ATOM   1047  CD2 PHE A  67      19.078  -7.271  17.600  1.00  0.70           C  
ATOM   1048  CE1 PHE A  67      16.596  -6.964  16.480  1.00  0.70           C  
ATOM   1049  CE2 PHE A  67      18.414  -6.086  17.724  1.00  0.70           C  
ATOM   1050  CZ  PHE A  67      17.184  -5.927  17.162  1.00  0.70           C  
ATOM   1051  H   PHE A  67      21.467 -11.182  16.045  1.00  0.70           H  
ATOM   1052  HA  PHE A  67      18.799 -10.400  14.929  1.00  0.70           H  
ATOM   1053 1HB  PHE A  67      18.606 -10.389  17.301  1.00  0.70           H  
ATOM   1054 2HB  PHE A  67      20.125  -9.543  17.501  1.00  0.70           H  
ATOM   1055  HD1 PHE A  67      16.788  -9.006  15.838  1.00  0.70           H  
ATOM   1056  HD2 PHE A  67      20.062  -7.395  18.057  1.00  0.70           H  
ATOM   1057  HE1 PHE A  67      15.605  -6.836  16.041  1.00  0.70           H  
ATOM   1058  HE2 PHE A  67      18.855  -5.275  18.272  1.00  0.70           H  
ATOM   1059  HZ  PHE A  67      16.669  -4.993  17.268  1.00  0.70           H  
ATOM   1060  N   GLU A  68      19.660  -8.559  13.661  1.00  0.74           N  
ATOM   1061  CA  GLU A  68      20.186  -7.527  12.796  1.00  0.74           C  
ATOM   1062  C   GLU A  68      19.264  -6.326  12.742  1.00  0.74           C  
ATOM   1063  O   GLU A  68      18.039  -6.464  12.800  1.00  0.74           O  
ATOM   1064  CB  GLU A  68      20.365  -8.074  11.376  1.00  0.74           C  
ATOM   1065  CG  GLU A  68      21.336  -9.241  11.247  1.00  0.74           C  
ATOM   1066  CD  GLU A  68      21.486  -9.761   9.820  1.00  0.74           C  
ATOM   1067  OE1 GLU A  68      20.828  -9.251   8.943  1.00  0.74           O  
ATOM   1068  OE2 GLU A  68      22.263 -10.668   9.619  1.00  0.74           O  
ATOM   1069  H   GLU A  68      18.760  -8.971  13.454  1.00  0.74           H  
ATOM   1070  HA  GLU A  68      21.146  -7.203  13.180  1.00  0.74           H  
ATOM   1071 1HB  GLU A  68      19.401  -8.394  10.987  1.00  0.74           H  
ATOM   1072 2HB  GLU A  68      20.727  -7.272  10.730  1.00  0.74           H  
ATOM   1073 1HG  GLU A  68      22.294  -8.907  11.597  1.00  0.74           H  
ATOM   1074 2HG  GLU A  68      21.007 -10.052  11.895  1.00  0.74           H  
ATOM   1075  N   ALA A  69      19.854  -5.153  12.558  1.00  0.79           N  
ATOM   1076  CA  ALA A  69      19.065  -3.951  12.362  1.00  0.79           C  
ATOM   1077  C   ALA A  69      19.780  -2.946  11.474  1.00  0.79           C  
ATOM   1078  O   ALA A  69      21.006  -2.855  11.448  1.00  0.79           O  
ATOM   1079  CB  ALA A  69      18.752  -3.310  13.701  1.00  0.79           C  
ATOM   1080  H   ALA A  69      20.873  -5.113  12.583  1.00  0.79           H  
ATOM   1081  HA  ALA A  69      18.135  -4.232  11.870  1.00  0.79           H  
ATOM   1082 1HB  ALA A  69      18.145  -2.427  13.531  1.00  0.79           H  
ATOM   1083 2HB  ALA A  69      18.208  -4.018  14.330  1.00  0.79           H  
ATOM   1084 3HB  ALA A  69      19.668  -3.020  14.197  1.00  0.79           H  
ATOM   1085  N   ALA A  70      18.995  -2.170  10.743  1.00  0.86           N  
ATOM   1086  CA  ALA A  70      19.537  -1.089   9.932  1.00  0.86           C  
ATOM   1087  C   ALA A  70      19.080   0.216  10.538  1.00  0.86           C  
ATOM   1088  O   ALA A  70      17.879   0.502  10.562  1.00  0.86           O  
ATOM   1089  CB  ALA A  70      19.095  -1.225   8.497  1.00  0.86           C  
ATOM   1090  H   ALA A  70      17.995  -2.309  10.771  1.00  0.86           H  
ATOM   1091  HA  ALA A  70      20.625  -1.122   9.974  1.00  0.86           H  
ATOM   1092 1HB  ALA A  70      19.512  -0.424   7.915  1.00  0.86           H  
ATOM   1093 2HB  ALA A  70      19.441  -2.173   8.111  1.00  0.86           H  
ATOM   1094 3HB  ALA A  70      18.011  -1.187   8.444  1.00  0.86           H  
ATOM   1095  N   LEU A  71      20.016   0.968  11.085  1.00  0.97           N  
ATOM   1096  CA  LEU A  71      19.678   2.183  11.798  1.00  0.97           C  
ATOM   1097  C   LEU A  71      20.149   3.420  11.037  1.00  0.97           C  
ATOM   1098  O   LEU A  71      21.215   3.425  10.425  1.00  0.97           O  
ATOM   1099  CB  LEU A  71      20.290   2.090  13.187  1.00  0.97           C  
ATOM   1100  CG  LEU A  71      19.853   0.853  14.007  1.00  0.97           C  
ATOM   1101  CD1 LEU A  71      20.610   0.807  15.316  1.00  0.97           C  
ATOM   1102  CD2 LEU A  71      18.369   0.929  14.258  1.00  0.97           C  
ATOM   1103  H   LEU A  71      20.990   0.680  11.012  1.00  0.97           H  
ATOM   1104  HA  LEU A  71      18.595   2.239  11.900  1.00  0.97           H  
ATOM   1105 1HB  LEU A  71      21.374   2.077  13.097  1.00  0.97           H  
ATOM   1106 2HB  LEU A  71      19.982   2.966  13.748  1.00  0.97           H  
ATOM   1107  HG  LEU A  71      20.087  -0.059  13.449  1.00  0.97           H  
ATOM   1108 1HD1 LEU A  71      20.303  -0.072  15.884  1.00  0.97           H  
ATOM   1109 2HD1 LEU A  71      21.674   0.749  15.102  1.00  0.97           H  
ATOM   1110 3HD1 LEU A  71      20.397   1.705  15.895  1.00  0.97           H  
ATOM   1111 1HD2 LEU A  71      18.076   0.067  14.829  1.00  0.97           H  
ATOM   1112 2HD2 LEU A  71      18.139   1.838  14.821  1.00  0.97           H  
ATOM   1113 3HD2 LEU A  71      17.830   0.947  13.308  1.00  0.97           H  
ATOM   1114  N   GLU A  72      19.367   4.478  11.069  1.00  1.09           N  
ATOM   1115  CA  GLU A  72      19.751   5.684  10.342  1.00  1.09           C  
ATOM   1116  C   GLU A  72      20.824   6.474  11.078  1.00  1.09           C  
ATOM   1117  O   GLU A  72      20.771   6.638  12.295  1.00  1.09           O  
ATOM   1118  CB  GLU A  72      18.534   6.564  10.056  1.00  1.09           C  
ATOM   1119  CG  GLU A  72      18.805   7.726   9.092  1.00  1.09           C  
ATOM   1120  CD  GLU A  72      17.569   8.512   8.780  1.00  1.09           C  
ATOM   1121  OE1 GLU A  72      16.569   8.274   9.425  1.00  1.09           O  
ATOM   1122  OE2 GLU A  72      17.605   9.340   7.900  1.00  1.09           O  
ATOM   1123  H   GLU A  72      18.505   4.436  11.605  1.00  1.09           H  
ATOM   1124  HA  GLU A  72      20.171   5.384   9.381  1.00  1.09           H  
ATOM   1125 1HB  GLU A  72      17.740   5.954   9.629  1.00  1.09           H  
ATOM   1126 2HB  GLU A  72      18.161   6.971  10.992  1.00  1.09           H  
ATOM   1127 1HG  GLU A  72      19.538   8.400   9.540  1.00  1.09           H  
ATOM   1128 2HG  GLU A  72      19.234   7.332   8.172  1.00  1.09           H  
ATOM   1129  N   VAL A  73      21.792   6.958  10.318  1.00  1.21           N  
ATOM   1130  CA  VAL A  73      22.893   7.772  10.805  1.00  1.21           C  
ATOM   1131  C   VAL A  73      22.717   9.195  10.336  1.00  1.21           C  
ATOM   1132  O   VAL A  73      22.495   9.443   9.143  1.00  1.21           O  
ATOM   1133  CB  VAL A  73      24.217   7.231  10.268  1.00  1.21           C  
ATOM   1134  CG1 VAL A  73      25.362   8.091  10.726  1.00  1.21           C  
ATOM   1135  CG2 VAL A  73      24.339   5.810  10.689  1.00  1.21           C  
ATOM   1136  H   VAL A  73      21.769   6.751   9.325  1.00  1.21           H  
ATOM   1137  HA  VAL A  73      22.899   7.752  11.897  1.00  1.21           H  
ATOM   1138  HB  VAL A  73      24.218   7.273   9.194  1.00  1.21           H  
ATOM   1139 1HG1 VAL A  73      26.275   7.680  10.315  1.00  1.21           H  
ATOM   1140 2HG1 VAL A  73      25.228   9.111  10.365  1.00  1.21           H  
ATOM   1141 3HG1 VAL A  73      25.410   8.102  11.813  1.00  1.21           H  
ATOM   1142 1HG2 VAL A  73      25.253   5.400  10.313  1.00  1.21           H  
ATOM   1143 2HG2 VAL A  73      24.327   5.756  11.751  1.00  1.21           H  
ATOM   1144 3HG2 VAL A  73      23.497   5.248  10.292  1.00  1.21           H  
ATOM   1145  N   TYR A  74      22.835  10.146  11.254  1.00  1.32           N  
ATOM   1146  CA  TYR A  74      22.636  11.519  10.867  1.00  1.32           C  
ATOM   1147  C   TYR A  74      23.969  12.251  10.906  1.00  1.32           C  
ATOM   1148  O   TYR A  74      24.309  12.959   9.970  1.00  1.32           O  
ATOM   1149  CB  TYR A  74      21.619  12.128  11.811  1.00  1.32           C  
ATOM   1150  CG  TYR A  74      20.331  11.322  11.837  1.00  1.32           C  
ATOM   1151  CD1 TYR A  74      20.230  10.255  12.715  1.00  1.32           C  
ATOM   1152  CD2 TYR A  74      19.285  11.619  11.013  1.00  1.32           C  
ATOM   1153  CE1 TYR A  74      19.080   9.512  12.776  1.00  1.32           C  
ATOM   1154  CE2 TYR A  74      18.126  10.876  11.070  1.00  1.32           C  
ATOM   1155  CZ  TYR A  74      18.020   9.827  11.956  1.00  1.32           C  
ATOM   1156  OH  TYR A  74      16.866   9.076  12.008  1.00  1.32           O  
ATOM   1157  H   TYR A  74      23.063   9.938  12.235  1.00  1.32           H  
ATOM   1158  HA  TYR A  74      22.256  11.563   9.848  1.00  1.32           H  
ATOM   1159 1HB  TYR A  74      22.030  12.161  12.825  1.00  1.32           H  
ATOM   1160 2HB  TYR A  74      21.389  13.148  11.502  1.00  1.32           H  
ATOM   1161  HD1 TYR A  74      21.076  10.007  13.364  1.00  1.32           H  
ATOM   1162  HD2 TYR A  74      19.363  12.439  10.314  1.00  1.32           H  
ATOM   1163  HE1 TYR A  74      19.011   8.674  13.466  1.00  1.32           H  
ATOM   1164  HE2 TYR A  74      17.290  11.113  10.410  1.00  1.32           H  
ATOM   1165  HH  TYR A  74      16.545   8.912  11.092  1.00  1.32           H  
ATOM   1166  N   ASP A  75      24.742  12.046  11.971  1.00  1.37           N  
ATOM   1167  CA  ASP A  75      26.046  12.699  12.095  1.00  1.37           C  
ATOM   1168  C   ASP A  75      26.982  11.884  12.954  1.00  1.37           C  
ATOM   1169  O   ASP A  75      26.927  11.929  14.183  1.00  1.37           O  
ATOM   1170  CB  ASP A  75      25.918  14.129  12.637  1.00  1.37           C  
ATOM   1171  CG  ASP A  75      27.286  14.950  12.698  1.00  1.37           C  
ATOM   1172  OD1 ASP A  75      28.386  14.373  12.716  1.00  1.37           O  
ATOM   1173  OD2 ASP A  75      27.194  16.169  12.704  1.00  1.37           O  
ATOM   1174  H   ASP A  75      24.403  11.432  12.719  1.00  1.37           H  
ATOM   1175  HA  ASP A  75      26.485  12.765  11.097  1.00  1.37           H  
ATOM   1176 1HB  ASP A  75      25.213  14.685  12.009  1.00  1.37           H  
ATOM   1177 2HB  ASP A  75      25.495  14.088  13.642  1.00  1.37           H  
ATOM   1178  N   ILE A  76      27.906  11.213  12.289  1.00  1.36           N  
ATOM   1179  CA  ILE A  76      28.847  10.272  12.881  1.00  1.36           C  
ATOM   1180  C   ILE A  76      29.788  10.855  13.939  1.00  1.36           C  
ATOM   1181  O   ILE A  76      30.403  10.104  14.696  1.00  1.36           O  
ATOM   1182  CB  ILE A  76      29.711   9.690  11.748  1.00  1.36           C  
ATOM   1183  CG1 ILE A  76      30.508  10.833  11.068  1.00  1.36           C  
ATOM   1184  CG2 ILE A  76      28.822   8.966  10.756  1.00  1.36           C  
ATOM   1185  CD1 ILE A  76      31.551  10.382  10.103  1.00  1.36           C  
ATOM   1186  H   ILE A  76      27.905  11.314  11.284  1.00  1.36           H  
ATOM   1187  HA  ILE A  76      28.274   9.471  13.340  1.00  1.36           H  
ATOM   1188  HB  ILE A  76      30.434   8.990  12.162  1.00  1.36           H  
ATOM   1189 1HG1 ILE A  76      29.805  11.479  10.540  1.00  1.36           H  
ATOM   1190 2HG1 ILE A  76      31.015  11.412  11.820  1.00  1.36           H  
ATOM   1191 1HG2 ILE A  76      29.412   8.555   9.953  1.00  1.36           H  
ATOM   1192 2HG2 ILE A  76      28.304   8.166  11.272  1.00  1.36           H  
ATOM   1193 3HG2 ILE A  76      28.098   9.669  10.341  1.00  1.36           H  
ATOM   1194 1HD1 ILE A  76      32.052  11.252   9.680  1.00  1.36           H  
ATOM   1195 2HD1 ILE A  76      32.283   9.761  10.616  1.00  1.36           H  
ATOM   1196 3HD1 ILE A  76      31.082   9.819   9.315  1.00  1.36           H  
ATOM   1197  N   ARG A  77      29.899  12.185  14.023  1.00  1.28           N  
ATOM   1198  CA  ARG A  77      30.788  12.782  15.012  1.00  1.28           C  
ATOM   1199  C   ARG A  77      30.133  12.852  16.384  1.00  1.28           C  
ATOM   1200  O   ARG A  77      30.808  13.048  17.397  1.00  1.28           O  
ATOM   1201  CB  ARG A  77      31.156  14.186  14.593  1.00  1.28           C  
ATOM   1202  CG  ARG A  77      31.929  14.291  13.307  1.00  1.28           C  
ATOM   1203  CD  ARG A  77      32.096  15.700  12.932  1.00  1.28           C  
ATOM   1204  NE  ARG A  77      30.807  16.305  12.678  1.00  1.28           N  
ATOM   1205  CZ  ARG A  77      30.601  17.616  12.443  1.00  1.28           C  
ATOM   1206  NH1 ARG A  77      31.621  18.461  12.405  1.00  1.28           N  
ATOM   1207  NH2 ARG A  77      29.370  18.049  12.256  1.00  1.28           N  
ATOM   1208  H   ARG A  77      29.351  12.805  13.406  1.00  1.28           H  
ATOM   1209  HA  ARG A  77      31.692  12.177  15.081  1.00  1.28           H  
ATOM   1210 1HB  ARG A  77      30.242  14.772  14.473  1.00  1.28           H  
ATOM   1211 2HB  ARG A  77      31.747  14.660  15.376  1.00  1.28           H  
ATOM   1212 1HG  ARG A  77      32.906  13.824  13.410  1.00  1.28           H  
ATOM   1213 2HG  ARG A  77      31.360  13.796  12.517  1.00  1.28           H  
ATOM   1214 1HD  ARG A  77      32.575  16.245  13.743  1.00  1.28           H  
ATOM   1215 2HD  ARG A  77      32.697  15.779  12.027  1.00  1.28           H  
ATOM   1216  HE  ARG A  77      29.972  15.679  12.695  1.00  1.28           H  
ATOM   1217 1HH1 ARG A  77      32.562  18.124  12.554  1.00  1.28           H  
ATOM   1218 2HH1 ARG A  77      31.457  19.441  12.231  1.00  1.28           H  
ATOM   1219 1HH2 ARG A  77      28.581  17.377  12.314  1.00  1.28           H  
ATOM   1220 2HH2 ARG A  77      29.189  19.015  12.080  1.00  1.28           H  
ATOM   1221  N   SER A  78      28.808  12.748  16.403  1.00  1.16           N  
ATOM   1222  CA  SER A  78      28.050  12.814  17.640  1.00  1.16           C  
ATOM   1223  C   SER A  78      27.260  11.537  17.882  1.00  1.16           C  
ATOM   1224  O   SER A  78      27.085  11.119  19.025  1.00  1.16           O  
ATOM   1225  CB  SER A  78      27.107  14.003  17.631  1.00  1.16           C  
ATOM   1226  OG  SER A  78      27.807  15.223  17.608  1.00  1.16           O  
ATOM   1227  H   SER A  78      28.307  12.579  15.532  1.00  1.16           H  
ATOM   1228  HA  SER A  78      28.751  12.932  18.467  1.00  1.16           H  
ATOM   1229 1HB  SER A  78      26.455  13.937  16.755  1.00  1.16           H  
ATOM   1230 2HB  SER A  78      26.473  13.961  18.513  1.00  1.16           H  
ATOM   1231  HG  SER A  78      28.193  15.295  16.730  1.00  1.16           H  
ATOM   1232  N   ASP A  79      26.727  10.946  16.808  1.00  1.03           N  
ATOM   1233  CA  ASP A  79      25.893   9.765  16.945  1.00  1.03           C  
ATOM   1234  C   ASP A  79      26.654   8.604  17.565  1.00  1.03           C  
ATOM   1235  O   ASP A  79      27.767   8.272  17.147  1.00  1.03           O  
ATOM   1236  CB  ASP A  79      25.302   9.358  15.588  1.00  1.03           C  
ATOM   1237  CG  ASP A  79      24.184  10.306  15.089  1.00  1.03           C  
ATOM   1238  OD1 ASP A  79      23.743  11.139  15.862  1.00  1.03           O  
ATOM   1239  OD2 ASP A  79      23.786  10.205  13.928  1.00  1.03           O  
ATOM   1240  H   ASP A  79      26.899  11.320  15.885  1.00  1.03           H  
ATOM   1241  HA  ASP A  79      25.066  10.009  17.609  1.00  1.03           H  
ATOM   1242 1HB  ASP A  79      26.099   9.332  14.842  1.00  1.03           H  
ATOM   1243 2HB  ASP A  79      24.893   8.356  15.669  1.00  1.03           H  
ATOM   1244  N   VAL A  80      26.001   7.979  18.534  1.00  0.91           N  
ATOM   1245  CA  VAL A  80      26.510   6.833  19.271  1.00  0.91           C  
ATOM   1246  C   VAL A  80      25.522   5.699  19.227  1.00  0.91           C  
ATOM   1247  O   VAL A  80      24.328   5.923  19.405  1.00  0.91           O  
ATOM   1248  CB  VAL A  80      26.770   7.209  20.750  1.00  0.91           C  
ATOM   1249  CG1 VAL A  80      27.194   5.991  21.566  1.00  0.91           C  
ATOM   1250  CG2 VAL A  80      27.859   8.217  20.823  1.00  0.91           C  
ATOM   1251  H   VAL A  80      25.096   8.341  18.796  1.00  0.91           H  
ATOM   1252  HA  VAL A  80      27.442   6.505  18.813  1.00  0.91           H  
ATOM   1253  HB  VAL A  80      25.859   7.608  21.181  1.00  0.91           H  
ATOM   1254 1HG1 VAL A  80      27.362   6.301  22.591  1.00  0.91           H  
ATOM   1255 2HG1 VAL A  80      26.413   5.237  21.548  1.00  0.91           H  
ATOM   1256 3HG1 VAL A  80      28.105   5.578  21.159  1.00  0.91           H  
ATOM   1257 1HG2 VAL A  80      28.039   8.486  21.859  1.00  0.91           H  
ATOM   1258 2HG2 VAL A  80      28.757   7.790  20.401  1.00  0.91           H  
ATOM   1259 3HG2 VAL A  80      27.584   9.098  20.271  1.00  0.91           H  
ATOM   1260  N   LEU A  81      26.001   4.497  18.967  1.00  0.81           N  
ATOM   1261  CA  LEU A  81      25.119   3.353  18.993  1.00  0.81           C  
ATOM   1262  C   LEU A  81      25.155   2.814  20.406  1.00  0.81           C  
ATOM   1263  O   LEU A  81      26.230   2.516  20.943  1.00  0.81           O  
ATOM   1264  CB  LEU A  81      25.547   2.263  18.007  1.00  0.81           C  
ATOM   1265  CG  LEU A  81      24.648   1.000  17.991  1.00  0.81           C  
ATOM   1266  CD1 LEU A  81      23.293   1.353  17.483  1.00  0.81           C  
ATOM   1267  CD2 LEU A  81      25.262  -0.064  17.134  1.00  0.81           C  
ATOM   1268  H   LEU A  81      27.000   4.380  18.816  1.00  0.81           H  
ATOM   1269  HA  LEU A  81      24.101   3.667  18.764  1.00  0.81           H  
ATOM   1270 1HB  LEU A  81      25.529   2.673  17.009  1.00  0.81           H  
ATOM   1271 2HB  LEU A  81      26.568   1.956  18.239  1.00  0.81           H  
ATOM   1272  HG  LEU A  81      24.528   0.638  19.006  1.00  0.81           H  
ATOM   1273 1HD1 LEU A  81      22.659   0.471  17.495  1.00  0.81           H  
ATOM   1274 2HD1 LEU A  81      22.872   2.106  18.111  1.00  0.81           H  
ATOM   1275 3HD1 LEU A  81      23.377   1.735  16.469  1.00  0.81           H  
ATOM   1276 1HD2 LEU A  81      24.622  -0.932  17.149  1.00  0.81           H  
ATOM   1277 2HD2 LEU A  81      25.358   0.296  16.123  1.00  0.81           H  
ATOM   1278 3HD2 LEU A  81      26.243  -0.326  17.518  1.00  0.81           H  
ATOM   1279  N   HIS A  82      23.993   2.745  21.028  1.00  0.74           N  
ATOM   1280  CA  HIS A  82      23.888   2.280  22.399  1.00  0.74           C  
ATOM   1281  C   HIS A  82      23.328   0.872  22.358  1.00  0.74           C  
ATOM   1282  O   HIS A  82      22.273   0.632  21.763  1.00  0.74           O  
ATOM   1283  CB  HIS A  82      22.931   3.169  23.208  1.00  0.74           C  
ATOM   1284  CG  HIS A  82      23.299   4.629  23.283  1.00  0.74           C  
ATOM   1285  ND1 HIS A  82      23.787   5.245  24.431  1.00  0.74           N  
ATOM   1286  CD2 HIS A  82      23.231   5.589  22.343  1.00  0.74           C  
ATOM   1287  CE1 HIS A  82      24.017   6.524  24.164  1.00  0.74           C  
ATOM   1288  NE2 HIS A  82      23.683   6.753  22.913  1.00  0.74           N  
ATOM   1289  H   HIS A  82      23.150   3.022  20.526  1.00  0.74           H  
ATOM   1290  HA  HIS A  82      24.863   2.254  22.881  1.00  0.74           H  
ATOM   1291 1HB  HIS A  82      21.947   3.101  22.772  1.00  0.74           H  
ATOM   1292 2HB  HIS A  82      22.859   2.780  24.224  1.00  0.74           H  
ATOM   1293  HD2 HIS A  82      22.879   5.455  21.322  1.00  0.74           H  
ATOM   1294  HE1 HIS A  82      24.408   7.265  24.862  1.00  0.74           H  
ATOM   1295  HE2 HIS A  82      23.745   7.641  22.434  1.00  0.74           H  
ATOM   1296  N   ILE A  83      24.041  -0.072  22.948  1.00  0.70           N  
ATOM   1297  CA  ILE A  83      23.584  -1.448  22.950  1.00  0.70           C  
ATOM   1298  C   ILE A  83      23.397  -1.907  24.388  1.00  0.70           C  
ATOM   1299  O   ILE A  83      24.355  -1.937  25.169  1.00  0.70           O  
ATOM   1300  CB  ILE A  83      24.617  -2.345  22.255  1.00  0.70           C  
ATOM   1301  CG1 ILE A  83      24.920  -1.831  20.842  1.00  0.70           C  
ATOM   1302  CG2 ILE A  83      24.154  -3.768  22.233  1.00  0.70           C  
ATOM   1303  CD1 ILE A  83      26.174  -0.943  20.799  1.00  0.70           C  
ATOM   1304  H   ILE A  83      24.920   0.161  23.398  1.00  0.70           H  
ATOM   1305  HA  ILE A  83      22.631  -1.520  22.436  1.00  0.70           H  
ATOM   1306  HB  ILE A  83      25.540  -2.288  22.792  1.00  0.70           H  
ATOM   1307 1HG1 ILE A  83      25.069  -2.676  20.173  1.00  0.70           H  
ATOM   1308 2HG1 ILE A  83      24.079  -1.246  20.485  1.00  0.70           H  
ATOM   1309 1HG2 ILE A  83      24.901  -4.358  21.743  1.00  0.70           H  
ATOM   1310 2HG2 ILE A  83      24.000  -4.123  23.252  1.00  0.70           H  
ATOM   1311 3HG2 ILE A  83      23.234  -3.839  21.693  1.00  0.70           H  
ATOM   1312 1HD1 ILE A  83      26.362  -0.602  19.799  1.00  0.70           H  
ATOM   1313 2HD1 ILE A  83      26.043  -0.082  21.449  1.00  0.70           H  
ATOM   1314 3HD1 ILE A  83      27.023  -1.505  21.133  1.00  0.70           H  
ATOM   1315  N   SER A  84      22.174  -2.273  24.749  1.00  0.69           N  
ATOM   1316  CA  SER A  84      21.931  -2.674  26.129  1.00  0.69           C  
ATOM   1317  C   SER A  84      21.385  -4.069  26.244  1.00  0.69           C  
ATOM   1318  O   SER A  84      20.485  -4.462  25.496  1.00  0.69           O  
ATOM   1319  CB  SER A  84      20.953  -1.718  26.801  1.00  0.69           C  
ATOM   1320  OG  SER A  84      21.504  -0.434  26.929  1.00  0.69           O  
ATOM   1321  H   SER A  84      21.414  -2.247  24.067  1.00  0.69           H  
ATOM   1322  HA  SER A  84      22.871  -2.645  26.676  1.00  0.69           H  
ATOM   1323 1HB  SER A  84      20.039  -1.666  26.206  1.00  0.69           H  
ATOM   1324 2HB  SER A  84      20.683  -2.105  27.778  1.00  0.69           H  
ATOM   1325  HG  SER A  84      22.180  -0.508  27.585  1.00  0.69           H  
ATOM   1326  N   ILE A  85      21.910  -4.797  27.221  1.00  0.71           N  
ATOM   1327  CA  ILE A  85      21.404  -6.117  27.514  1.00  0.71           C  
ATOM   1328  C   ILE A  85      20.531  -6.030  28.729  1.00  0.71           C  
ATOM   1329  O   ILE A  85      20.956  -5.584  29.807  1.00  0.71           O  
ATOM   1330  CB  ILE A  85      22.502  -7.162  27.689  1.00  0.71           C  
ATOM   1331  CG1 ILE A  85      23.360  -7.216  26.456  1.00  0.71           C  
ATOM   1332  CG2 ILE A  85      21.863  -8.530  27.941  1.00  0.71           C  
ATOM   1333  CD1 ILE A  85      22.596  -7.552  25.248  1.00  0.71           C  
ATOM   1334  H   ILE A  85      22.663  -4.406  27.788  1.00  0.71           H  
ATOM   1335  HA  ILE A  85      20.786  -6.445  26.685  1.00  0.71           H  
ATOM   1336  HB  ILE A  85      23.143  -6.889  28.527  1.00  0.71           H  
ATOM   1337 1HG1 ILE A  85      23.849  -6.257  26.308  1.00  0.71           H  
ATOM   1338 2HG1 ILE A  85      24.099  -7.975  26.582  1.00  0.71           H  
ATOM   1339 1HG2 ILE A  85      22.641  -9.268  28.058  1.00  0.71           H  
ATOM   1340 2HG2 ILE A  85      21.255  -8.494  28.845  1.00  0.71           H  
ATOM   1341 3HG2 ILE A  85      21.230  -8.798  27.092  1.00  0.71           H  
ATOM   1342 1HD1 ILE A  85      23.243  -7.590  24.389  1.00  0.71           H  
ATOM   1343 2HD1 ILE A  85      22.111  -8.523  25.377  1.00  0.71           H  
ATOM   1344 3HD1 ILE A  85      21.845  -6.796  25.101  1.00  0.71           H  
ATOM   1345  N   LEU A  86      19.291  -6.396  28.504  1.00  0.78           N  
ATOM   1346  CA  LEU A  86      18.236  -6.293  29.475  1.00  0.78           C  
ATOM   1347  C   LEU A  86      17.734  -7.684  29.846  1.00  0.78           C  
ATOM   1348  O   LEU A  86      17.734  -8.577  29.009  1.00  0.78           O  
ATOM   1349  CB  LEU A  86      17.159  -5.421  28.847  1.00  0.78           C  
ATOM   1350  CG  LEU A  86      17.633  -3.994  28.430  1.00  0.78           C  
ATOM   1351  CD1 LEU A  86      16.561  -3.272  27.693  1.00  0.78           C  
ATOM   1352  CD2 LEU A  86      18.001  -3.252  29.641  1.00  0.78           C  
ATOM   1353  H   LEU A  86      19.072  -6.773  27.579  1.00  0.78           H  
ATOM   1354  HA  LEU A  86      18.625  -5.807  30.363  1.00  0.78           H  
ATOM   1355 1HB  LEU A  86      16.851  -5.911  27.943  1.00  0.78           H  
ATOM   1356 2HB  LEU A  86      16.311  -5.337  29.526  1.00  0.78           H  
ATOM   1357  HG  LEU A  86      18.497  -4.071  27.768  1.00  0.78           H  
ATOM   1358 1HD1 LEU A  86      16.920  -2.281  27.414  1.00  0.78           H  
ATOM   1359 2HD1 LEU A  86      16.316  -3.823  26.803  1.00  0.78           H  
ATOM   1360 3HD1 LEU A  86      15.680  -3.179  28.326  1.00  0.78           H  
ATOM   1361 1HD2 LEU A  86      18.345  -2.258  29.372  1.00  0.78           H  
ATOM   1362 2HD2 LEU A  86      17.140  -3.176  30.307  1.00  0.78           H  
ATOM   1363 3HD2 LEU A  86      18.777  -3.793  30.113  1.00  0.78           H  
ATOM   1364  N   ASP A  87      17.333  -7.875  31.100  1.00  0.89           N  
ATOM   1365  CA  ASP A  87      16.823  -9.164  31.592  1.00  0.89           C  
ATOM   1366  C   ASP A  87      15.316  -9.092  31.797  1.00  0.89           C  
ATOM   1367  O   ASP A  87      14.854  -8.373  32.689  1.00  0.89           O  
ATOM   1368  CB  ASP A  87      17.515  -9.526  32.908  1.00  0.89           C  
ATOM   1369  CG  ASP A  87      17.218 -10.916  33.469  1.00  0.89           C  
ATOM   1370  OD1 ASP A  87      16.453 -11.630  32.886  1.00  0.89           O  
ATOM   1371  OD2 ASP A  87      17.804 -11.265  34.477  1.00  0.89           O  
ATOM   1372  H   ASP A  87      17.392  -7.090  31.740  1.00  0.89           H  
ATOM   1373  HA  ASP A  87      17.026  -9.936  30.858  1.00  0.89           H  
ATOM   1374 1HB  ASP A  87      18.574  -9.470  32.745  1.00  0.89           H  
ATOM   1375 2HB  ASP A  87      17.255  -8.788  33.662  1.00  0.89           H  
ATOM   1376  N   LYS A  88      14.545  -9.729  30.907  1.00  1.06           N  
ATOM   1377  CA  LYS A  88      13.085  -9.625  30.976  1.00  1.06           C  
ATOM   1378  C   LYS A  88      12.534 -10.211  32.278  1.00  1.06           C  
ATOM   1379  O   LYS A  88      12.853 -11.352  32.615  1.00  1.06           O  
ATOM   1380  CB  LYS A  88      12.419 -10.358  29.810  1.00  1.06           C  
ATOM   1381  CG  LYS A  88      10.868 -10.161  29.743  1.00  1.06           C  
ATOM   1382  CD  LYS A  88      10.178 -11.080  28.712  1.00  1.06           C  
ATOM   1383  CE  LYS A  88       8.711 -10.693  28.496  1.00  1.06           C  
ATOM   1384  NZ  LYS A  88       7.912 -10.856  29.734  1.00  1.06           N  
ATOM   1385  H   LYS A  88      14.971 -10.351  30.215  1.00  1.06           H  
ATOM   1386  HA  LYS A  88      12.819  -8.581  30.933  1.00  1.06           H  
ATOM   1387 1HB  LYS A  88      12.844  -9.993  28.892  1.00  1.06           H  
ATOM   1388 2HB  LYS A  88      12.637 -11.425  29.875  1.00  1.06           H  
ATOM   1389 1HG  LYS A  88      10.430 -10.363  30.718  1.00  1.06           H  
ATOM   1390 2HG  LYS A  88      10.660  -9.119  29.488  1.00  1.06           H  
ATOM   1391 1HD  LYS A  88      10.677 -11.064  27.782  1.00  1.06           H  
ATOM   1392 2HD  LYS A  88      10.206 -12.101  29.088  1.00  1.06           H  
ATOM   1393 1HE  LYS A  88       8.656  -9.654  28.170  1.00  1.06           H  
ATOM   1394 2HE  LYS A  88       8.289 -11.329  27.719  1.00  1.06           H  
ATOM   1395 1HZ  LYS A  88       6.943 -10.604  29.607  1.00  1.06           H  
ATOM   1396 2HZ  LYS A  88       7.942 -11.810  30.060  1.00  1.06           H  
ATOM   1397 3HZ  LYS A  88       8.293 -10.251  30.458  1.00  1.06           H  
ATOM   1398  N   ASN A  89      11.656  -9.489  32.977  1.00  1.26           N  
ATOM   1399  CA  ASN A  89      11.077 -10.084  34.201  1.00  1.26           C  
ATOM   1400  C   ASN A  89       9.697  -9.526  34.572  1.00  1.26           C  
ATOM   1401  O   ASN A  89       9.541  -8.450  35.141  1.00  1.26           O  
ATOM   1402  CB  ASN A  89      12.051 -10.010  35.364  1.00  1.26           C  
ATOM   1403  CG  ASN A  89      11.574 -10.752  36.623  1.00  1.26           C  
ATOM   1404  OD1 ASN A  89      10.377 -10.832  36.975  1.00  1.26           O  
ATOM   1405  ND2 ASN A  89      12.535 -11.312  37.318  1.00  1.26           N  
ATOM   1406  H   ASN A  89      11.439  -8.528  32.658  1.00  1.26           H  
ATOM   1407  HA  ASN A  89      10.925 -11.144  34.000  1.00  1.26           H  
ATOM   1408 1HB  ASN A  89      13.013 -10.431  35.060  1.00  1.26           H  
ATOM   1409 2HB  ASN A  89      12.230  -8.974  35.612  1.00  1.26           H  
ATOM   1410 1HD2 ASN A  89      12.323 -11.813  38.158  1.00  1.26           H  
ATOM   1411 2HD2 ASN A  89      13.487 -11.239  37.004  1.00  1.26           H  
ATOM   1412  N   ASP A  90       8.674 -10.331  34.341  1.00  1.43           N  
ATOM   1413  CA  ASP A  90       7.279  -9.916  34.508  1.00  1.43           C  
ATOM   1414  C   ASP A  90       6.899  -9.357  35.895  1.00  1.43           C  
ATOM   1415  O   ASP A  90       5.848  -8.731  36.034  1.00  1.43           O  
ATOM   1416  CB  ASP A  90       6.357 -11.094  34.180  1.00  1.43           C  
ATOM   1417  CG  ASP A  90       6.332 -11.455  32.680  1.00  1.43           C  
ATOM   1418  OD1 ASP A  90       6.833 -10.684  31.869  1.00  1.43           O  
ATOM   1419  OD2 ASP A  90       5.841 -12.498  32.348  1.00  1.43           O  
ATOM   1420  H   ASP A  90       8.866 -11.247  33.957  1.00  1.43           H  
ATOM   1421  HA  ASP A  90       7.087  -9.127  33.781  1.00  1.43           H  
ATOM   1422 1HB  ASP A  90       6.675 -11.969  34.750  1.00  1.43           H  
ATOM   1423 2HB  ASP A  90       5.342 -10.854  34.499  1.00  1.43           H  
ATOM   1424  N   LEU A  91       7.707  -9.613  36.925  1.00  1.52           N  
ATOM   1425  CA  LEU A  91       7.389  -9.139  38.271  1.00  1.52           C  
ATOM   1426  C   LEU A  91       8.045  -7.799  38.649  1.00  1.52           C  
ATOM   1427  O   LEU A  91       7.589  -7.127  39.575  1.00  1.52           O  
ATOM   1428  CB  LEU A  91       7.808 -10.201  39.287  1.00  1.52           C  
ATOM   1429  CG  LEU A  91       7.121 -11.554  39.113  1.00  1.52           C  
ATOM   1430  CD1 LEU A  91       7.668 -12.529  40.137  1.00  1.52           C  
ATOM   1431  CD2 LEU A  91       5.620 -11.375  39.250  1.00  1.52           C  
ATOM   1432  H   LEU A  91       8.582 -10.115  36.771  1.00  1.52           H  
ATOM   1433  HA  LEU A  91       6.311  -9.012  38.334  1.00  1.52           H  
ATOM   1434 1HB  LEU A  91       8.883 -10.356  39.202  1.00  1.52           H  
ATOM   1435 2HB  LEU A  91       7.588  -9.834  40.287  1.00  1.52           H  
ATOM   1436  HG  LEU A  91       7.346 -11.950  38.121  1.00  1.52           H  
ATOM   1437 1HD1 LEU A  91       7.190 -13.500  40.008  1.00  1.52           H  
ATOM   1438 2HD1 LEU A  91       8.745 -12.633  39.999  1.00  1.52           H  
ATOM   1439 3HD1 LEU A  91       7.465 -12.156  41.140  1.00  1.52           H  
ATOM   1440 1HD2 LEU A  91       5.124 -12.337  39.118  1.00  1.52           H  
ATOM   1441 2HD2 LEU A  91       5.388 -10.981  40.240  1.00  1.52           H  
ATOM   1442 3HD2 LEU A  91       5.265 -10.676  38.489  1.00  1.52           H  
ATOM   1443  N   VAL A  92       9.155  -7.452  37.990  1.00  1.48           N  
ATOM   1444  CA  VAL A  92       9.931  -6.250  38.329  1.00  1.48           C  
ATOM   1445  C   VAL A  92      10.252  -5.445  37.079  1.00  1.48           C  
ATOM   1446  O   VAL A  92      11.121  -4.570  37.086  1.00  1.48           O  
ATOM   1447  CB  VAL A  92      11.248  -6.623  39.021  1.00  1.48           C  
ATOM   1448  CG1 VAL A  92      10.974  -7.315  40.343  1.00  1.48           C  
ATOM   1449  CG2 VAL A  92      12.048  -7.502  38.115  1.00  1.48           C  
ATOM   1450  H   VAL A  92       9.455  -8.013  37.190  1.00  1.48           H  
ATOM   1451  HA  VAL A  92       9.340  -5.628  39.001  1.00  1.48           H  
ATOM   1452  HB  VAL A  92      11.799  -5.717  39.230  1.00  1.48           H  
ATOM   1453 1HG1 VAL A  92      11.920  -7.559  40.826  1.00  1.48           H  
ATOM   1454 2HG1 VAL A  92      10.392  -6.654  40.987  1.00  1.48           H  
ATOM   1455 3HG1 VAL A  92      10.419  -8.233  40.169  1.00  1.48           H  
ATOM   1456 1HG2 VAL A  92      12.996  -7.771  38.585  1.00  1.48           H  
ATOM   1457 2HG2 VAL A  92      11.474  -8.387  37.923  1.00  1.48           H  
ATOM   1458 3HG2 VAL A  92      12.245  -6.980  37.173  1.00  1.48           H  
ATOM   1459  N   LYS A  93       9.549  -5.773  36.012  1.00  1.34           N  
ATOM   1460  CA  LYS A  93       9.780  -5.288  34.658  1.00  1.34           C  
ATOM   1461  C   LYS A  93      11.182  -5.717  34.238  1.00  1.34           C  
ATOM   1462  O   LYS A  93      11.586  -6.831  34.542  1.00  1.34           O  
ATOM   1463  CB  LYS A  93       9.604  -3.766  34.574  1.00  1.34           C  
ATOM   1464  CG  LYS A  93       8.218  -3.276  34.995  1.00  1.34           C  
ATOM   1465  CD  LYS A  93       8.066  -1.777  34.783  1.00  1.34           C  
ATOM   1466  CE  LYS A  93       6.687  -1.290  35.213  1.00  1.34           C  
ATOM   1467  NZ  LYS A  93       6.538   0.181  35.033  1.00  1.34           N  
ATOM   1468  H   LYS A  93       8.834  -6.478  36.130  1.00  1.34           H  
ATOM   1469  HA  LYS A  93       9.072  -5.766  33.982  1.00  1.34           H  
ATOM   1470 1HB  LYS A  93      10.356  -3.254  35.170  1.00  1.34           H  
ATOM   1471 2HB  LYS A  93       9.740  -3.451  33.540  1.00  1.34           H  
ATOM   1472 1HG  LYS A  93       7.458  -3.799  34.413  1.00  1.34           H  
ATOM   1473 2HG  LYS A  93       8.059  -3.501  36.049  1.00  1.34           H  
ATOM   1474 1HD  LYS A  93       8.825  -1.251  35.363  1.00  1.34           H  
ATOM   1475 2HD  LYS A  93       8.212  -1.543  33.729  1.00  1.34           H  
ATOM   1476 1HE  LYS A  93       5.927  -1.797  34.621  1.00  1.34           H  
ATOM   1477 2HE  LYS A  93       6.535  -1.533  36.265  1.00  1.34           H  
ATOM   1478 1HZ  LYS A  93       5.614   0.466  35.329  1.00  1.34           H  
ATOM   1479 2HZ  LYS A  93       7.231   0.661  35.590  1.00  1.34           H  
ATOM   1480 3HZ  LYS A  93       6.665   0.416  34.060  1.00  1.34           H  
ATOM   1481  N   ASP A  94      11.941  -4.881  33.555  1.00  1.16           N  
ATOM   1482  CA  ASP A  94      13.217  -5.407  33.087  1.00  1.16           C  
ATOM   1483  C   ASP A  94      14.398  -4.803  33.837  1.00  1.16           C  
ATOM   1484  O   ASP A  94      14.353  -3.644  34.260  1.00  1.16           O  
ATOM   1485  CB  ASP A  94      13.308  -5.196  31.583  1.00  1.16           C  
ATOM   1486  CG  ASP A  94      12.133  -5.921  30.832  1.00  1.16           C  
ATOM   1487  OD1 ASP A  94      11.470  -6.792  31.411  1.00  1.16           O  
ATOM   1488  OD2 ASP A  94      11.937  -5.618  29.678  1.00  1.16           O  
ATOM   1489  H   ASP A  94      11.644  -3.943  33.338  1.00  1.16           H  
ATOM   1490  HA  ASP A  94      13.247  -6.480  33.260  1.00  1.16           H  
ATOM   1491 1HB  ASP A  94      13.291  -4.131  31.350  1.00  1.16           H  
ATOM   1492 2HB  ASP A  94      14.260  -5.600  31.224  1.00  1.16           H  
ATOM   1493  N   ARG A  95      15.479  -5.572  33.960  1.00  1.00           N  
ATOM   1494  CA  ARG A  95      16.683  -5.053  34.614  1.00  1.00           C  
ATOM   1495  C   ARG A  95      17.825  -4.882  33.625  1.00  1.00           C  
ATOM   1496  O   ARG A  95      17.941  -5.641  32.665  1.00  1.00           O  
ATOM   1497  CB  ARG A  95      17.176  -5.980  35.717  1.00  1.00           C  
ATOM   1498  CG  ARG A  95      16.209  -6.330  36.842  1.00  1.00           C  
ATOM   1499  CD  ARG A  95      15.852  -5.179  37.712  1.00  1.00           C  
ATOM   1500  NE  ARG A  95      15.175  -5.632  38.931  1.00  1.00           N  
ATOM   1501  CZ  ARG A  95      14.574  -4.822  39.827  1.00  1.00           C  
ATOM   1502  NH1 ARG A  95      14.528  -3.524  39.617  1.00  1.00           N  
ATOM   1503  NH2 ARG A  95      14.031  -5.328  40.920  1.00  1.00           N  
ATOM   1504  H   ARG A  95      15.436  -6.531  33.607  1.00  1.00           H  
ATOM   1505  HA  ARG A  95      16.455  -4.080  35.051  1.00  1.00           H  
ATOM   1506 1HB  ARG A  95      17.456  -6.923  35.271  1.00  1.00           H  
ATOM   1507 2HB  ARG A  95      18.076  -5.560  36.170  1.00  1.00           H  
ATOM   1508 1HG  ARG A  95      15.285  -6.736  36.422  1.00  1.00           H  
ATOM   1509 2HG  ARG A  95      16.678  -7.086  37.468  1.00  1.00           H  
ATOM   1510 1HD  ARG A  95      16.753  -4.639  37.999  1.00  1.00           H  
ATOM   1511 2HD  ARG A  95      15.177  -4.511  37.172  1.00  1.00           H  
ATOM   1512  HE  ARG A  95      15.193  -6.649  39.126  1.00  1.00           H  
ATOM   1513 1HH1 ARG A  95      14.936  -3.134  38.778  1.00  1.00           H  
ATOM   1514 2HH1 ARG A  95      14.075  -2.919  40.286  1.00  1.00           H  
ATOM   1515 1HH2 ARG A  95      14.073  -6.327  41.092  1.00  1.00           H  
ATOM   1516 2HH2 ARG A  95      13.583  -4.721  41.587  1.00  1.00           H  
ATOM   1517  N   LEU A  96      18.703  -3.919  33.876  1.00  0.88           N  
ATOM   1518  CA  LEU A  96      19.862  -3.737  33.006  1.00  0.88           C  
ATOM   1519  C   LEU A  96      21.047  -4.563  33.450  1.00  0.88           C  
ATOM   1520  O   LEU A  96      21.515  -4.433  34.594  1.00  0.88           O  
ATOM   1521  CB  LEU A  96      20.263  -2.255  32.932  1.00  0.88           C  
ATOM   1522  CG  LEU A  96      21.529  -1.937  32.088  1.00  0.88           C  
ATOM   1523  CD1 LEU A  96      21.283  -2.270  30.638  1.00  0.88           C  
ATOM   1524  CD2 LEU A  96      21.887  -0.482  32.238  1.00  0.88           C  
ATOM   1525  H   LEU A  96      18.570  -3.305  34.669  1.00  0.88           H  
ATOM   1526  HA  LEU A  96      19.604  -4.078  32.018  1.00  0.88           H  
ATOM   1527 1HB  LEU A  96      19.434  -1.697  32.499  1.00  0.88           H  
ATOM   1528 2HB  LEU A  96      20.435  -1.887  33.942  1.00  0.88           H  
ATOM   1529  HG  LEU A  96      22.357  -2.548  32.440  1.00  0.88           H  
ATOM   1530 1HD1 LEU A  96      22.171  -2.057  30.057  1.00  0.88           H  
ATOM   1531 2HD1 LEU A  96      21.041  -3.307  30.546  1.00  0.88           H  
ATOM   1532 3HD1 LEU A  96      20.464  -1.668  30.270  1.00  0.88           H  
ATOM   1533 1HD2 LEU A  96      22.785  -0.270  31.649  1.00  0.88           H  
ATOM   1534 2HD2 LEU A  96      21.064   0.135  31.879  1.00  0.88           H  
ATOM   1535 3HD2 LEU A  96      22.079  -0.260  33.287  1.00  0.88           H  
ATOM   1536  N   MET A  97      21.503  -5.440  32.555  1.00  0.80           N  
ATOM   1537  CA  MET A  97      22.624  -6.326  32.803  1.00  0.80           C  
ATOM   1538  C   MET A  97      23.905  -5.563  32.494  1.00  0.80           C  
ATOM   1539  O   MET A  97      24.900  -5.668  33.214  1.00  0.80           O  
ATOM   1540  CB  MET A  97      22.502  -7.557  31.923  1.00  0.80           C  
ATOM   1541  CG  MET A  97      21.296  -8.403  32.199  1.00  0.80           C  
ATOM   1542  SD  MET A  97      21.270  -9.083  33.848  1.00  0.80           S  
ATOM   1543  CE  MET A  97      20.272  -7.903  34.718  1.00  0.80           C  
ATOM   1544  H   MET A  97      21.059  -5.485  31.636  1.00  0.80           H  
ATOM   1545  HA  MET A  97      22.629  -6.619  33.854  1.00  0.80           H  
ATOM   1546 1HB  MET A  97      22.472  -7.256  30.885  1.00  0.80           H  
ATOM   1547 2HB  MET A  97      23.386  -8.182  32.051  1.00  0.80           H  
ATOM   1548 1HG  MET A  97      20.399  -7.791  32.061  1.00  0.80           H  
ATOM   1549 2HG  MET A  97      21.257  -9.227  31.486  1.00  0.80           H  
ATOM   1550 1HE  MET A  97      20.147  -8.225  35.741  1.00  0.80           H  
ATOM   1551 2HE  MET A  97      20.755  -6.951  34.701  1.00  0.80           H  
ATOM   1552 3HE  MET A  97      19.316  -7.820  34.247  1.00  0.80           H  
ATOM   1553  N   GLY A  98      23.833  -4.741  31.439  1.00  0.77           N  
ATOM   1554  CA  GLY A  98      24.971  -3.911  31.042  1.00  0.77           C  
ATOM   1555  C   GLY A  98      24.813  -3.187  29.701  1.00  0.77           C  
ATOM   1556  O   GLY A  98      23.998  -3.565  28.847  1.00  0.77           O  
ATOM   1557  H   GLY A  98      22.970  -4.738  30.897  1.00  0.77           H  
ATOM   1558 1HA  GLY A  98      25.137  -3.166  31.815  1.00  0.77           H  
ATOM   1559 2HA  GLY A  98      25.866  -4.526  31.019  1.00  0.77           H  
ATOM   1560  N   THR A  99      25.620  -2.133  29.522  1.00  0.76           N  
ATOM   1561  CA  THR A  99      25.568  -1.300  28.314  1.00  0.76           C  
ATOM   1562  C   THR A  99      26.913  -1.064  27.633  1.00  0.76           C  
ATOM   1563  O   THR A  99      27.922  -0.745  28.268  1.00  0.76           O  
ATOM   1564  CB  THR A  99      24.908   0.080  28.593  1.00  0.76           C  
ATOM   1565  OG1 THR A  99      23.566  -0.105  29.046  1.00  0.76           O  
ATOM   1566  CG2 THR A  99      24.876   0.959  27.316  1.00  0.76           C  
ATOM   1567  H   THR A  99      26.285  -1.916  30.266  1.00  0.76           H  
ATOM   1568  HA  THR A  99      24.941  -1.814  27.590  1.00  0.76           H  
ATOM   1569  HB  THR A  99      25.472   0.592  29.369  1.00  0.76           H  
ATOM   1570  HG1 THR A  99      22.985  -0.117  28.302  1.00  0.76           H  
ATOM   1571 1HG2 THR A  99      24.404   1.907  27.543  1.00  0.76           H  
ATOM   1572 2HG2 THR A  99      25.880   1.145  26.962  1.00  0.76           H  
ATOM   1573 3HG2 THR A  99      24.306   0.453  26.534  1.00  0.76           H  
ATOM   1574  N   LEU A 100      26.873  -1.184  26.315  1.00  0.77           N  
ATOM   1575  CA  LEU A 100      27.966  -0.919  25.403  1.00  0.77           C  
ATOM   1576  C   LEU A 100      27.699   0.305  24.535  1.00  0.77           C  
ATOM   1577  O   LEU A 100      26.621   0.444  23.961  1.00  0.77           O  
ATOM   1578  CB  LEU A 100      28.175  -2.130  24.518  1.00  0.77           C  
ATOM   1579  CG  LEU A 100      29.080  -1.947  23.363  1.00  0.77           C  
ATOM   1580  CD1 LEU A 100      30.456  -1.706  23.855  1.00  0.77           C  
ATOM   1581  CD2 LEU A 100      28.989  -3.162  22.526  1.00  0.77           C  
ATOM   1582  H   LEU A 100      25.986  -1.469  25.902  1.00  0.77           H  
ATOM   1583  HA  LEU A 100      28.868  -0.745  25.986  1.00  0.77           H  
ATOM   1584 1HB  LEU A 100      28.622  -2.912  25.132  1.00  0.77           H  
ATOM   1585 2HB  LEU A 100      27.223  -2.486  24.170  1.00  0.77           H  
ATOM   1586  HG  LEU A 100      28.775  -1.082  22.775  1.00  0.77           H  
ATOM   1587 1HD1 LEU A 100      31.122  -1.581  23.009  1.00  0.77           H  
ATOM   1588 2HD1 LEU A 100      30.482  -0.812  24.464  1.00  0.77           H  
ATOM   1589 3HD1 LEU A 100      30.764  -2.551  24.462  1.00  0.77           H  
ATOM   1590 1HD2 LEU A 100      29.638  -3.074  21.675  1.00  0.77           H  
ATOM   1591 2HD2 LEU A 100      29.284  -3.979  23.126  1.00  0.77           H  
ATOM   1592 3HD2 LEU A 100      27.967  -3.314  22.189  1.00  0.77           H  
ATOM   1593  N   ARG A 101      28.656   1.222  24.465  1.00  0.80           N  
ATOM   1594  CA  ARG A 101      28.463   2.386  23.611  1.00  0.80           C  
ATOM   1595  C   ARG A 101      29.587   2.509  22.604  1.00  0.80           C  
ATOM   1596  O   ARG A 101      30.765   2.451  22.965  1.00  0.80           O  
ATOM   1597  CB  ARG A 101      28.364   3.656  24.433  1.00  0.80           C  
ATOM   1598  CG  ARG A 101      27.149   3.698  25.311  1.00  0.80           C  
ATOM   1599  CD  ARG A 101      26.981   4.973  26.001  1.00  0.80           C  
ATOM   1600  NE  ARG A 101      25.724   4.990  26.723  1.00  0.80           N  
ATOM   1601  CZ  ARG A 101      25.553   4.660  28.020  1.00  0.80           C  
ATOM   1602  NH1 ARG A 101      26.586   4.312  28.761  1.00  0.80           N  
ATOM   1603  NH2 ARG A 101      24.343   4.685  28.551  1.00  0.80           N  
ATOM   1604  H   ARG A 101      29.520   1.098  24.975  1.00  0.80           H  
ATOM   1605  HA  ARG A 101      27.530   2.270  23.059  1.00  0.80           H  
ATOM   1606 1HB  ARG A 101      29.242   3.753  25.069  1.00  0.80           H  
ATOM   1607 2HB  ARG A 101      28.339   4.512  23.777  1.00  0.80           H  
ATOM   1608 1HG  ARG A 101      26.260   3.519  24.702  1.00  0.80           H  
ATOM   1609 2HG  ARG A 101      27.230   2.922  26.066  1.00  0.80           H  
ATOM   1610 1HD  ARG A 101      27.791   5.125  26.712  1.00  0.80           H  
ATOM   1611 2HD  ARG A 101      26.970   5.784  25.274  1.00  0.80           H  
ATOM   1612  HE  ARG A 101      24.900   5.211  26.163  1.00  0.80           H  
ATOM   1613 1HH1 ARG A 101      27.513   4.288  28.359  1.00  0.80           H  
ATOM   1614 2HH1 ARG A 101      26.450   4.062  29.730  1.00  0.80           H  
ATOM   1615 1HH2 ARG A 101      23.545   4.953  27.988  1.00  0.80           H  
ATOM   1616 2HH2 ARG A 101      24.212   4.438  29.519  1.00  0.80           H  
ATOM   1617  N   ILE A 102      29.211   2.675  21.337  1.00  0.85           N  
ATOM   1618  CA  ILE A 102      30.166   2.816  20.241  1.00  0.85           C  
ATOM   1619  C   ILE A 102      29.935   4.101  19.449  1.00  0.85           C  
ATOM   1620  O   ILE A 102      28.813   4.387  19.021  1.00  0.85           O  
ATOM   1621  CB  ILE A 102      30.103   1.586  19.311  1.00  0.85           C  
ATOM   1622  CG1 ILE A 102      30.464   0.297  20.116  1.00  0.85           C  
ATOM   1623  CG2 ILE A 102      31.059   1.786  18.117  1.00  0.85           C  
ATOM   1624  CD1 ILE A 102      30.216  -0.976  19.376  1.00  0.85           C  
ATOM   1625  H   ILE A 102      28.209   2.687  21.130  1.00  0.85           H  
ATOM   1626  HA  ILE A 102      31.171   2.865  20.661  1.00  0.85           H  
ATOM   1627  HB  ILE A 102      29.084   1.462  18.939  1.00  0.85           H  
ATOM   1628 1HG1 ILE A 102      31.518   0.343  20.390  1.00  0.85           H  
ATOM   1629 2HG1 ILE A 102      29.873   0.263  21.021  1.00  0.85           H  
ATOM   1630 1HG2 ILE A 102      31.014   0.927  17.462  1.00  0.85           H  
ATOM   1631 2HG2 ILE A 102      30.773   2.676  17.558  1.00  0.85           H  
ATOM   1632 3HG2 ILE A 102      32.079   1.906  18.485  1.00  0.85           H  
ATOM   1633 1HD1 ILE A 102      30.494  -1.816  19.998  1.00  0.85           H  
ATOM   1634 2HD1 ILE A 102      29.158  -1.038  19.126  1.00  0.85           H  
ATOM   1635 3HD1 ILE A 102      30.810  -0.993  18.466  1.00  0.85           H  
ATOM   1636  N   MET A 103      30.980   4.898  19.253  1.00  0.90           N  
ATOM   1637  CA  MET A 103      30.812   6.137  18.503  1.00  0.90           C  
ATOM   1638  C   MET A 103      30.830   5.794  17.029  1.00  0.90           C  
ATOM   1639  O   MET A 103      31.693   5.053  16.568  1.00  0.90           O  
ATOM   1640  CB  MET A 103      31.873   7.160  18.912  1.00  0.90           C  
ATOM   1641  CG  MET A 103      31.834   8.491  18.139  1.00  0.90           C  
ATOM   1642  SD  MET A 103      30.347   9.478  18.377  1.00  0.90           S  
ATOM   1643  CE  MET A 103      30.595  10.165  19.992  1.00  0.90           C  
ATOM   1644  H   MET A 103      31.916   4.629  19.571  1.00  0.90           H  
ATOM   1645  HA  MET A 103      29.835   6.558  18.723  1.00  0.90           H  
ATOM   1646 1HB  MET A 103      31.748   7.396  19.967  1.00  0.90           H  
ATOM   1647 2HB  MET A 103      32.860   6.729  18.795  1.00  0.90           H  
ATOM   1648 1HG  MET A 103      32.689   9.095  18.430  1.00  0.90           H  
ATOM   1649 2HG  MET A 103      31.929   8.289  17.098  1.00  0.90           H  
ATOM   1650 1HE  MET A 103      29.737  10.792  20.249  1.00  0.90           H  
ATOM   1651 2HE  MET A 103      30.695   9.365  20.721  1.00  0.90           H  
ATOM   1652 3HE  MET A 103      31.499  10.774  19.990  1.00  0.90           H  
ATOM   1653  N   LEU A 104      29.902   6.333  16.256  1.00  0.96           N  
ATOM   1654  CA  LEU A 104      29.865   5.950  14.853  1.00  0.96           C  
ATOM   1655  C   LEU A 104      31.077   6.395  14.049  1.00  0.96           C  
ATOM   1656  O   LEU A 104      31.399   5.775  13.037  1.00  0.96           O  
ATOM   1657  CB  LEU A 104      28.589   6.423  14.210  1.00  0.96           C  
ATOM   1658  CG  LEU A 104      27.459   5.440  14.297  1.00  0.96           C  
ATOM   1659  CD1 LEU A 104      27.145   5.119  15.748  1.00  0.96           C  
ATOM   1660  CD2 LEU A 104      26.308   6.012  13.624  1.00  0.96           C  
ATOM   1661  H   LEU A 104      29.202   6.974  16.642  1.00  0.96           H  
ATOM   1662  HA  LEU A 104      29.842   4.860  14.817  1.00  0.96           H  
ATOM   1663 1HB  LEU A 104      28.275   7.344  14.707  1.00  0.96           H  
ATOM   1664 2HB  LEU A 104      28.781   6.641  13.162  1.00  0.96           H  
ATOM   1665  HG  LEU A 104      27.745   4.512  13.805  1.00  0.96           H  
ATOM   1666 1HD1 LEU A 104      26.327   4.413  15.783  1.00  0.96           H  
ATOM   1667 2HD1 LEU A 104      28.018   4.688  16.237  1.00  0.96           H  
ATOM   1668 3HD1 LEU A 104      26.857   6.023  16.261  1.00  0.96           H  
ATOM   1669 1HD2 LEU A 104      25.487   5.312  13.669  1.00  0.96           H  
ATOM   1670 2HD2 LEU A 104      26.026   6.938  14.106  1.00  0.96           H  
ATOM   1671 3HD2 LEU A 104      26.580   6.203  12.594  1.00  0.96           H  
ATOM   1672  N   SER A 105      31.810   7.396  14.528  1.00  1.05           N  
ATOM   1673  CA  SER A 105      33.033   7.847  13.866  1.00  1.05           C  
ATOM   1674  C   SER A 105      34.097   6.733  13.868  1.00  1.05           C  
ATOM   1675  O   SER A 105      35.069   6.800  13.117  1.00  1.05           O  
ATOM   1676  CB  SER A 105      33.607   9.089  14.534  1.00  1.05           C  
ATOM   1677  OG  SER A 105      34.118   8.803  15.805  1.00  1.05           O  
ATOM   1678  H   SER A 105      31.484   7.879  15.354  1.00  1.05           H  
ATOM   1679  HA  SER A 105      32.796   8.101  12.837  1.00  1.05           H  
ATOM   1680 1HB  SER A 105      34.394   9.505  13.908  1.00  1.05           H  
ATOM   1681 2HB  SER A 105      32.835   9.842  14.618  1.00  1.05           H  
ATOM   1682  HG  SER A 105      34.913   8.287  15.657  1.00  1.05           H  
ATOM   1683  N   GLN A 106      33.907   5.696  14.712  1.00  1.15           N  
ATOM   1684  CA  GLN A 106      34.825   4.566  14.820  1.00  1.15           C  
ATOM   1685  C   GLN A 106      34.544   3.528  13.725  1.00  1.15           C  
ATOM   1686  O   GLN A 106      35.317   2.590  13.549  1.00  1.15           O  
ATOM   1687  CB  GLN A 106      34.665   3.869  16.187  1.00  1.15           C  
ATOM   1688  CG  GLN A 106      35.015   4.738  17.411  1.00  1.15           C  
ATOM   1689  CD  GLN A 106      34.825   4.003  18.783  1.00  1.15           C  
ATOM   1690  OE1 GLN A 106      33.771   4.033  19.468  1.00  1.15           O  
ATOM   1691  NE2 GLN A 106      35.900   3.327  19.197  1.00  1.15           N  
ATOM   1692  H   GLN A 106      33.082   5.678  15.309  1.00  1.15           H  
ATOM   1693  HA  GLN A 106      35.846   4.926  14.706  1.00  1.15           H  
ATOM   1694 1HB  GLN A 106      33.638   3.524  16.297  1.00  1.15           H  
ATOM   1695 2HB  GLN A 106      35.302   2.986  16.213  1.00  1.15           H  
ATOM   1696 1HG  GLN A 106      36.055   5.049  17.332  1.00  1.15           H  
ATOM   1697 2HG  GLN A 106      34.366   5.610  17.394  1.00  1.15           H  
ATOM   1698 1HE2 GLN A 106      35.879   2.829  20.065  1.00  1.15           H  
ATOM   1699 2HE2 GLN A 106      36.732   3.319  18.639  1.00  1.15           H  
ATOM   1700  N   VAL A 107      33.429   3.705  13.007  1.00  1.27           N  
ATOM   1701  CA  VAL A 107      32.977   2.826  11.926  1.00  1.27           C  
ATOM   1702  C   VAL A 107      33.086   3.610  10.618  1.00  1.27           C  
ATOM   1703  O   VAL A 107      33.616   3.157   9.599  1.00  1.27           O  
ATOM   1704  CB  VAL A 107      31.488   2.425  12.114  1.00  1.27           C  
ATOM   1705  CG1 VAL A 107      31.043   1.536  10.924  1.00  1.27           C  
ATOM   1706  CG2 VAL A 107      31.256   1.727  13.459  1.00  1.27           C  
ATOM   1707  H   VAL A 107      32.844   4.506  13.217  1.00  1.27           H  
ATOM   1708  HA  VAL A 107      33.613   1.945  11.875  1.00  1.27           H  
ATOM   1709  HB  VAL A 107      30.880   3.334  12.084  1.00  1.27           H  
ATOM   1710 1HG1 VAL A 107      29.991   1.282  11.026  1.00  1.27           H  
ATOM   1711 2HG1 VAL A 107      31.198   2.073   9.991  1.00  1.27           H  
ATOM   1712 3HG1 VAL A 107      31.635   0.614  10.909  1.00  1.27           H  
ATOM   1713 1HG2 VAL A 107      30.199   1.489  13.556  1.00  1.27           H  
ATOM   1714 2HG2 VAL A 107      31.827   0.821  13.509  1.00  1.27           H  
ATOM   1715 3HG2 VAL A 107      31.553   2.395  14.273  1.00  1.27           H  
ATOM   1716  N   ALA A 108      32.641   4.855  10.691  1.00  1.38           N  
ATOM   1717  CA  ALA A 108      32.503   5.759   9.565  1.00  1.38           C  
ATOM   1718  C   ALA A 108      33.812   6.307   9.031  1.00  1.38           C  
ATOM   1719  O   ALA A 108      33.817   7.248   8.235  1.00  1.38           O  
ATOM   1720  CB  ALA A 108      31.654   6.911   9.974  1.00  1.38           C  
ATOM   1721  H   ALA A 108      32.284   5.182  11.580  1.00  1.38           H  
ATOM   1722  HA  ALA A 108      32.022   5.202   8.765  1.00  1.38           H  
ATOM   1723 1HB  ALA A 108      31.506   7.555   9.123  1.00  1.38           H  
ATOM   1724 2HB  ALA A 108      30.707   6.555  10.343  1.00  1.38           H  
ATOM   1725 3HB  ALA A 108      32.155   7.444  10.760  1.00  1.38           H  
ATOM   1726  N   ALA A 109      34.921   5.703   9.440  1.00  1.47           N  
ATOM   1727  CA  ALA A 109      36.244   6.036   8.956  1.00  1.47           C  
ATOM   1728  C   ALA A 109      36.269   5.890   7.439  1.00  1.47           C  
ATOM   1729  O   ALA A 109      36.987   6.608   6.745  1.00  1.47           O  
ATOM   1730  CB  ALA A 109      37.278   5.133   9.600  1.00  1.47           C  
ATOM   1731  H   ALA A 109      34.827   4.944  10.103  1.00  1.47           H  
ATOM   1732  HA  ALA A 109      36.455   7.078   9.205  1.00  1.47           H  
ATOM   1733 1HB  ALA A 109      38.268   5.395   9.235  1.00  1.47           H  
ATOM   1734 2HB  ALA A 109      37.240   5.258  10.684  1.00  1.47           H  
ATOM   1735 3HB  ALA A 109      37.056   4.093   9.346  1.00  1.47           H  
ATOM   1736  N   ALA A 110      35.492   4.933   6.925  1.00  1.49           N  
ATOM   1737  CA  ALA A 110      35.405   4.774   5.478  1.00  1.49           C  
ATOM   1738  C   ALA A 110      34.079   4.093   5.116  1.00  1.49           C  
ATOM   1739  O   ALA A 110      33.581   3.276   5.890  1.00  1.49           O  
ATOM   1740  CB  ALA A 110      36.584   3.970   4.949  1.00  1.49           C  
ATOM   1741  H   ALA A 110      34.935   4.357   7.567  1.00  1.49           H  
ATOM   1742  HA  ALA A 110      35.449   5.762   5.042  1.00  1.49           H  
ATOM   1743 1HB  ALA A 110      36.511   3.882   3.866  1.00  1.49           H  
ATOM   1744 2HB  ALA A 110      37.515   4.474   5.208  1.00  1.49           H  
ATOM   1745 3HB  ALA A 110      36.581   2.979   5.388  1.00  1.49           H  
ATOM   1746  N   PRO A 111      33.464   4.404   3.964  1.00  1.42           N  
ATOM   1747  CA  PRO A 111      32.282   3.723   3.480  1.00  1.42           C  
ATOM   1748  C   PRO A 111      32.550   2.235   3.385  1.00  1.42           C  
ATOM   1749  O   PRO A 111      33.572   1.820   2.841  1.00  1.42           O  
ATOM   1750  CB  PRO A 111      32.102   4.340   2.090  1.00  1.42           C  
ATOM   1751  CG  PRO A 111      32.725   5.719   2.205  1.00  1.42           C  
ATOM   1752  CD  PRO A 111      33.915   5.530   3.115  1.00  1.42           C  
ATOM   1753  HA  PRO A 111      31.426   3.932   4.140  1.00  1.42           H  
ATOM   1754 1HB  PRO A 111      32.595   3.710   1.335  1.00  1.42           H  
ATOM   1755 2HB  PRO A 111      31.035   4.371   1.832  1.00  1.42           H  
ATOM   1756 1HG  PRO A 111      33.009   6.089   1.207  1.00  1.42           H  
ATOM   1757 2HG  PRO A 111      32.004   6.435   2.612  1.00  1.42           H  
ATOM   1758 1HD  PRO A 111      34.821   5.267   2.550  1.00  1.42           H  
ATOM   1759 2HD  PRO A 111      34.018   6.462   3.686  1.00  1.42           H  
ATOM   1760  N   GLY A 112      31.629   1.435   3.904  1.00  1.28           N  
ATOM   1761  CA  GLY A 112      31.724  -0.016   3.857  1.00  1.28           C  
ATOM   1762  C   GLY A 112      32.639  -0.606   4.934  1.00  1.28           C  
ATOM   1763  O   GLY A 112      32.788  -1.825   5.016  1.00  1.28           O  
ATOM   1764  H   GLY A 112      30.811   1.826   4.367  1.00  1.28           H  
ATOM   1765 1HA  GLY A 112      30.723  -0.427   3.975  1.00  1.28           H  
ATOM   1766 2HA  GLY A 112      32.076  -0.320   2.873  1.00  1.28           H  
ATOM   1767  N   ASP A 113      33.286   0.243   5.741  1.00  1.11           N  
ATOM   1768  CA  ASP A 113      34.198  -0.254   6.761  1.00  1.11           C  
ATOM   1769  C   ASP A 113      33.436  -1.083   7.781  1.00  1.11           C  
ATOM   1770  O   ASP A 113      32.322  -0.721   8.190  1.00  1.11           O  
ATOM   1771  CB  ASP A 113      34.967   0.876   7.440  1.00  1.11           C  
ATOM   1772  CG  ASP A 113      36.182   0.389   8.266  1.00  1.11           C  
ATOM   1773  OD1 ASP A 113      36.053   0.176   9.437  1.00  1.11           O  
ATOM   1774  OD2 ASP A 113      37.238   0.218   7.678  1.00  1.11           O  
ATOM   1775  H   ASP A 113      33.165   1.253   5.650  1.00  1.11           H  
ATOM   1776  HA  ASP A 113      34.928  -0.904   6.280  1.00  1.11           H  
ATOM   1777 1HB  ASP A 113      35.312   1.570   6.691  1.00  1.11           H  
ATOM   1778 2HB  ASP A 113      34.295   1.416   8.088  1.00  1.11           H  
ATOM   1779  N   ILE A 114      34.031  -2.216   8.161  1.00  0.96           N  
ATOM   1780  CA  ILE A 114      33.426  -3.121   9.127  1.00  0.96           C  
ATOM   1781  C   ILE A 114      34.198  -3.239  10.431  1.00  0.96           C  
ATOM   1782  O   ILE A 114      35.381  -3.592  10.440  1.00  0.96           O  
ATOM   1783  CB  ILE A 114      33.294  -4.541   8.556  1.00  0.96           C  
ATOM   1784  CG1 ILE A 114      32.432  -4.537   7.337  1.00  0.96           C  
ATOM   1785  CG2 ILE A 114      32.680  -5.449   9.608  1.00  0.96           C  
ATOM   1786  CD1 ILE A 114      32.440  -5.832   6.595  1.00  0.96           C  
ATOM   1787  H   ILE A 114      34.939  -2.438   7.778  1.00  0.96           H  
ATOM   1788  HA  ILE A 114      32.433  -2.751   9.354  1.00  0.96           H  
ATOM   1789  HB  ILE A 114      34.273  -4.918   8.272  1.00  0.96           H  
ATOM   1790 1HG1 ILE A 114      31.429  -4.327   7.642  1.00  0.96           H  
ATOM   1791 2HG1 ILE A 114      32.766  -3.754   6.665  1.00  0.96           H  
ATOM   1792 1HG2 ILE A 114      32.579  -6.459   9.213  1.00  0.96           H  
ATOM   1793 2HG2 ILE A 114      33.307  -5.481  10.494  1.00  0.96           H  
ATOM   1794 3HG2 ILE A 114      31.694  -5.064   9.878  1.00  0.96           H  
ATOM   1795 1HD1 ILE A 114      31.789  -5.758   5.729  1.00  0.96           H  
ATOM   1796 2HD1 ILE A 114      33.455  -6.056   6.266  1.00  0.96           H  
ATOM   1797 3HD1 ILE A 114      32.084  -6.628   7.251  1.00  0.96           H  
ATOM   1798  N   ILE A 115      33.499  -2.992  11.529  1.00  0.84           N  
ATOM   1799  CA  ILE A 115      34.063  -3.112  12.859  1.00  0.84           C  
ATOM   1800  C   ILE A 115      33.493  -4.354  13.508  1.00  0.84           C  
ATOM   1801  O   ILE A 115      32.279  -4.538  13.540  1.00  0.84           O  
ATOM   1802  CB  ILE A 115      33.735  -1.888  13.720  1.00  0.84           C  
ATOM   1803  CG1 ILE A 115      34.217  -0.631  13.013  1.00  0.84           C  
ATOM   1804  CG2 ILE A 115      34.333  -2.011  15.103  1.00  0.84           C  
ATOM   1805  CD1 ILE A 115      35.675  -0.606  12.719  1.00  0.84           C  
ATOM   1806  H   ILE A 115      32.524  -2.720  11.418  1.00  0.84           H  
ATOM   1807  HA  ILE A 115      35.144  -3.217  12.784  1.00  0.84           H  
ATOM   1808  HB  ILE A 115      32.657  -1.804  13.812  1.00  0.84           H  
ATOM   1809 1HG1 ILE A 115      33.676  -0.524  12.072  1.00  0.84           H  
ATOM   1810 2HG1 ILE A 115      34.007   0.228  13.641  1.00  0.84           H  
ATOM   1811 1HG2 ILE A 115      34.068  -1.132  15.690  1.00  0.84           H  
ATOM   1812 2HG2 ILE A 115      33.944  -2.904  15.593  1.00  0.84           H  
ATOM   1813 3HG2 ILE A 115      35.417  -2.083  15.025  1.00  0.84           H  
ATOM   1814 1HD1 ILE A 115      35.923   0.333  12.214  1.00  0.84           H  
ATOM   1815 2HD1 ILE A 115      36.238  -0.679  13.646  1.00  0.84           H  
ATOM   1816 3HD1 ILE A 115      35.938  -1.437  12.067  1.00  0.84           H  
ATOM   1817  N   ARG A 116      34.350  -5.220  14.014  1.00  0.76           N  
ATOM   1818  CA  ARG A 116      33.851  -6.447  14.615  1.00  0.76           C  
ATOM   1819  C   ARG A 116      34.654  -6.843  15.826  1.00  0.76           C  
ATOM   1820  O   ARG A 116      35.886  -6.779  15.817  1.00  0.76           O  
ATOM   1821  CB  ARG A 116      33.861  -7.588  13.613  1.00  0.76           C  
ATOM   1822  CG  ARG A 116      33.281  -8.891  14.131  1.00  0.76           C  
ATOM   1823  CD  ARG A 116      33.164  -9.893  13.058  1.00  0.76           C  
ATOM   1824  NE  ARG A 116      32.615 -11.146  13.539  1.00  0.76           N  
ATOM   1825  CZ  ARG A 116      32.447 -12.243  12.782  1.00  0.76           C  
ATOM   1826  NH1 ARG A 116      32.793 -12.225  11.510  1.00  0.76           N  
ATOM   1827  NH2 ARG A 116      31.934 -13.338  13.317  1.00  0.76           N  
ATOM   1828  H   ARG A 116      35.343  -5.036  13.973  1.00  0.76           H  
ATOM   1829  HA  ARG A 116      32.824  -6.285  14.938  1.00  0.76           H  
ATOM   1830 1HB  ARG A 116      33.288  -7.305  12.734  1.00  0.76           H  
ATOM   1831 2HB  ARG A 116      34.881  -7.782  13.290  1.00  0.76           H  
ATOM   1832 1HG  ARG A 116      33.928  -9.296  14.906  1.00  0.76           H  
ATOM   1833 2HG  ARG A 116      32.286  -8.707  14.545  1.00  0.76           H  
ATOM   1834 1HD  ARG A 116      32.502  -9.508  12.289  1.00  0.76           H  
ATOM   1835 2HD  ARG A 116      34.144 -10.089  12.628  1.00  0.76           H  
ATOM   1836  HE  ARG A 116      32.330 -11.196  14.509  1.00  0.76           H  
ATOM   1837 1HH1 ARG A 116      33.182 -11.382  11.103  1.00  0.76           H  
ATOM   1838 2HH1 ARG A 116      32.665 -13.046  10.939  1.00  0.76           H  
ATOM   1839 1HH2 ARG A 116      31.666 -13.344  14.300  1.00  0.76           H  
ATOM   1840 2HH2 ARG A 116      31.807 -14.165  12.755  1.00  0.76           H  
ATOM   1841  N   GLY A 117      33.956  -7.257  16.871  1.00  0.72           N  
ATOM   1842  CA  GLY A 117      34.653  -7.706  18.062  1.00  0.72           C  
ATOM   1843  C   GLY A 117      33.731  -8.015  19.222  1.00  0.72           C  
ATOM   1844  O   GLY A 117      32.511  -7.829  19.143  1.00  0.72           O  
ATOM   1845  H   GLY A 117      32.933  -7.270  16.818  1.00  0.72           H  
ATOM   1846 1HA  GLY A 117      35.235  -8.596  17.821  1.00  0.72           H  
ATOM   1847 2HA  GLY A 117      35.366  -6.941  18.369  1.00  0.72           H  
ATOM   1848  N   ASP A 118      34.348  -8.474  20.305  1.00  0.71           N  
ATOM   1849  CA  ASP A 118      33.639  -8.829  21.516  1.00  0.71           C  
ATOM   1850  C   ASP A 118      33.897  -7.734  22.544  1.00  0.71           C  
ATOM   1851  O   ASP A 118      35.030  -7.536  22.990  1.00  0.71           O  
ATOM   1852  CB  ASP A 118      34.099 -10.194  22.000  1.00  0.71           C  
ATOM   1853  CG  ASP A 118      33.787 -11.319  20.978  1.00  0.71           C  
ATOM   1854  OD1 ASP A 118      33.021 -11.086  20.054  1.00  0.71           O  
ATOM   1855  OD2 ASP A 118      34.326 -12.384  21.126  1.00  0.71           O  
ATOM   1856  H   ASP A 118      35.353  -8.581  20.282  1.00  0.71           H  
ATOM   1857  HA  ASP A 118      32.579  -8.866  21.316  1.00  0.71           H  
ATOM   1858 1HB  ASP A 118      35.165 -10.179  22.224  1.00  0.71           H  
ATOM   1859 2HB  ASP A 118      33.575 -10.434  22.900  1.00  0.71           H  
ATOM   1860  N   MET A 119      32.855  -6.982  22.843  1.00  0.74           N  
ATOM   1861  CA  MET A 119      32.936  -5.791  23.668  1.00  0.74           C  
ATOM   1862  C   MET A 119      32.382  -6.000  25.070  1.00  0.74           C  
ATOM   1863  O   MET A 119      31.471  -6.797  25.271  1.00  0.74           O  
ATOM   1864  CB  MET A 119      32.166  -4.715  22.961  1.00  0.74           C  
ATOM   1865  CG  MET A 119      32.607  -4.429  21.535  1.00  0.74           C  
ATOM   1866  SD  MET A 119      34.237  -3.762  21.430  1.00  0.74           S  
ATOM   1867  CE  MET A 119      33.918  -2.139  22.114  1.00  0.74           C  
ATOM   1868  H   MET A 119      31.952  -7.251  22.460  1.00  0.74           H  
ATOM   1869  HA  MET A 119      33.982  -5.501  23.758  1.00  0.74           H  
ATOM   1870 1HB  MET A 119      31.146  -5.013  22.928  1.00  0.74           H  
ATOM   1871 2HB  MET A 119      32.257  -3.811  23.519  1.00  0.74           H  
ATOM   1872 1HG  MET A 119      32.565  -5.348  20.942  1.00  0.74           H  
ATOM   1873 2HG  MET A 119      31.929  -3.709  21.093  1.00  0.74           H  
ATOM   1874 1HE  MET A 119      34.842  -1.562  22.127  1.00  0.74           H  
ATOM   1875 2HE  MET A 119      33.176  -1.623  21.499  1.00  0.74           H  
ATOM   1876 3HE  MET A 119      33.540  -2.241  23.132  1.00  0.74           H  
ATOM   1877  N   ASN A 120      32.892  -5.271  26.054  1.00  0.78           N  
ATOM   1878  CA  ASN A 120      32.364  -5.449  27.408  1.00  0.78           C  
ATOM   1879  C   ASN A 120      31.070  -4.667  27.653  1.00  0.78           C  
ATOM   1880  O   ASN A 120      30.935  -3.515  27.237  1.00  0.78           O  
ATOM   1881  CB  ASN A 120      33.422  -5.105  28.440  1.00  0.78           C  
ATOM   1882  CG  ASN A 120      34.570  -6.079  28.416  1.00  0.78           C  
ATOM   1883  OD1 ASN A 120      34.375  -7.300  28.392  1.00  0.78           O  
ATOM   1884  ND2 ASN A 120      35.772  -5.560  28.417  1.00  0.78           N  
ATOM   1885  H   ASN A 120      33.640  -4.613  25.877  1.00  0.78           H  
ATOM   1886  HA  ASN A 120      32.119  -6.503  27.543  1.00  0.78           H  
ATOM   1887 1HB  ASN A 120      33.798  -4.098  28.261  1.00  0.78           H  
ATOM   1888 2HB  ASN A 120      32.968  -5.110  29.437  1.00  0.78           H  
ATOM   1889 1HD2 ASN A 120      36.577  -6.155  28.401  1.00  0.78           H  
ATOM   1890 2HD2 ASN A 120      35.885  -4.566  28.441  1.00  0.78           H  
ATOM   1891  N   LEU A 121      30.145  -5.321  28.348  1.00  0.83           N  
ATOM   1892  CA  LEU A 121      28.853  -4.794  28.793  1.00  0.83           C  
ATOM   1893  C   LEU A 121      28.885  -4.294  30.226  1.00  0.83           C  
ATOM   1894  O   LEU A 121      28.312  -4.922  31.116  1.00  0.83           O  
ATOM   1895  CB  LEU A 121      27.820  -5.897  28.711  1.00  0.83           C  
ATOM   1896  CG  LEU A 121      27.559  -6.472  27.352  1.00  0.83           C  
ATOM   1897  CD1 LEU A 121      26.677  -7.672  27.512  1.00  0.83           C  
ATOM   1898  CD2 LEU A 121      26.859  -5.390  26.506  1.00  0.83           C  
ATOM   1899  H   LEU A 121      30.366  -6.274  28.630  1.00  0.83           H  
ATOM   1900  HA  LEU A 121      28.572  -3.965  28.142  1.00  0.83           H  
ATOM   1901 1HB  LEU A 121      28.130  -6.707  29.365  1.00  0.83           H  
ATOM   1902 2HB  LEU A 121      26.879  -5.510  29.084  1.00  0.83           H  
ATOM   1903  HG  LEU A 121      28.489  -6.779  26.875  1.00  0.83           H  
ATOM   1904 1HD1 LEU A 121      26.460  -8.099  26.550  1.00  0.83           H  
ATOM   1905 2HD1 LEU A 121      27.187  -8.413  28.125  1.00  0.83           H  
ATOM   1906 3HD1 LEU A 121      25.762  -7.372  28.004  1.00  0.83           H  
ATOM   1907 1HD2 LEU A 121      26.626  -5.770  25.524  1.00  0.83           H  
ATOM   1908 2HD2 LEU A 121      25.932  -5.087  26.999  1.00  0.83           H  
ATOM   1909 3HD2 LEU A 121      27.514  -4.529  26.416  1.00  0.83           H  
ATOM   1910  N   ASP A 122      29.538  -3.181  30.465  1.00  0.86           N  
ATOM   1911  CA  ASP A 122      29.674  -2.715  31.830  1.00  0.86           C  
ATOM   1912  C   ASP A 122      28.284  -2.534  32.448  1.00  0.86           C  
ATOM   1913  O   ASP A 122      27.370  -2.061  31.767  1.00  0.86           O  
ATOM   1914  CB  ASP A 122      30.426  -1.386  31.868  1.00  0.86           C  
ATOM   1915  CG  ASP A 122      31.909  -1.512  31.470  1.00  0.86           C  
ATOM   1916  OD1 ASP A 122      32.394  -2.617  31.324  1.00  0.86           O  
ATOM   1917  OD2 ASP A 122      32.542  -0.494  31.329  1.00  0.86           O  
ATOM   1918  H   ASP A 122      29.966  -2.676  29.694  1.00  0.86           H  
ATOM   1919  HA  ASP A 122      30.243  -3.452  32.387  1.00  0.86           H  
ATOM   1920 1HB  ASP A 122      29.944  -0.681  31.184  1.00  0.86           H  
ATOM   1921 2HB  ASP A 122      30.367  -0.962  32.871  1.00  0.86           H  
ATOM   1922  N   PRO A 123      28.094  -2.867  33.736  1.00  0.87           N  
ATOM   1923  CA  PRO A 123      28.959  -3.474  34.762  1.00  0.87           C  
ATOM   1924  C   PRO A 123      29.563  -4.877  34.567  1.00  0.87           C  
ATOM   1925  O   PRO A 123      30.523  -5.200  35.264  1.00  0.87           O  
ATOM   1926  CB  PRO A 123      28.008  -3.551  35.965  1.00  0.87           C  
ATOM   1927  CG  PRO A 123      26.976  -2.495  35.713  1.00  0.87           C  
ATOM   1928  CD  PRO A 123      26.768  -2.537  34.238  1.00  0.87           C  
ATOM   1929  HA  PRO A 123      29.770  -2.763  34.979  1.00  0.87           H  
ATOM   1930 1HB  PRO A 123      27.576  -4.563  36.021  1.00  0.87           H  
ATOM   1931 2HB  PRO A 123      28.569  -3.391  36.899  1.00  0.87           H  
ATOM   1932 1HG  PRO A 123      26.061  -2.710  36.277  1.00  0.87           H  
ATOM   1933 2HG  PRO A 123      27.341  -1.516  36.061  1.00  0.87           H  
ATOM   1934 1HD  PRO A 123      26.067  -3.345  33.975  1.00  0.87           H  
ATOM   1935 2HD  PRO A 123      26.440  -1.560  33.855  1.00  0.87           H  
ATOM   1936  N   GLU A 124      28.987  -5.728  33.711  1.00  0.85           N  
ATOM   1937  CA  GLU A 124      29.501  -7.101  33.552  1.00  0.85           C  
ATOM   1938  C   GLU A 124      28.956  -7.818  32.309  1.00  0.85           C  
ATOM   1939  O   GLU A 124      27.824  -7.601  31.882  1.00  0.85           O  
ATOM   1940  CB  GLU A 124      29.208  -7.946  34.814  1.00  0.85           C  
ATOM   1941  CG  GLU A 124      29.756  -9.417  34.819  1.00  0.85           C  
ATOM   1942  CD  GLU A 124      31.284  -9.537  34.704  1.00  0.85           C  
ATOM   1943  OE1 GLU A 124      31.927  -9.778  35.703  1.00  0.85           O  
ATOM   1944  OE2 GLU A 124      31.791  -9.376  33.607  1.00  0.85           O  
ATOM   1945  H   GLU A 124      28.236  -5.421  33.097  1.00  0.85           H  
ATOM   1946  HA  GLU A 124      30.584  -7.037  33.439  1.00  0.85           H  
ATOM   1947 1HB  GLU A 124      29.611  -7.458  35.695  1.00  0.85           H  
ATOM   1948 2HB  GLU A 124      28.127  -8.008  34.951  1.00  0.85           H  
ATOM   1949 1HG  GLU A 124      29.468  -9.857  35.772  1.00  0.85           H  
ATOM   1950 2HG  GLU A 124      29.270 -10.008  34.046  1.00  0.85           H  
ATOM   1951  N   GLY A 125      29.753  -8.742  31.792  1.00  0.80           N  
ATOM   1952  CA  GLY A 125      29.374  -9.560  30.648  1.00  0.80           C  
ATOM   1953  C   GLY A 125      29.984  -9.000  29.377  1.00  0.80           C  
ATOM   1954  O   GLY A 125      30.585  -7.922  29.393  1.00  0.80           O  
ATOM   1955  H   GLY A 125      30.654  -8.903  32.249  1.00  0.80           H  
ATOM   1956 1HA  GLY A 125      29.716 -10.585  30.802  1.00  0.80           H  
ATOM   1957 2HA  GLY A 125      28.291  -9.597  30.560  1.00  0.80           H  
ATOM   1958  N   GLN A 126      29.829  -9.733  28.283  1.00  0.75           N  
ATOM   1959  CA  GLN A 126      30.446  -9.371  27.007  1.00  0.75           C  
ATOM   1960  C   GLN A 126      29.512  -9.662  25.833  1.00  0.75           C  
ATOM   1961  O   GLN A 126      28.759 -10.636  25.855  1.00  0.75           O  
ATOM   1962  CB  GLN A 126      31.763 -10.139  26.848  1.00  0.75           C  
ATOM   1963  CG  GLN A 126      32.611  -9.797  25.650  1.00  0.75           C  
ATOM   1964  CD  GLN A 126      33.834 -10.671  25.596  1.00  0.75           C  
ATOM   1965  OE1 GLN A 126      33.671 -11.898  25.499  1.00  0.75           O  
ATOM   1966  NE2 GLN A 126      35.030 -10.088  25.650  1.00  0.75           N  
ATOM   1967  H   GLN A 126      29.321 -10.614  28.371  1.00  0.75           H  
ATOM   1968  HA  GLN A 126      30.652  -8.306  27.014  1.00  0.75           H  
ATOM   1969 1HB  GLN A 126      32.380  -9.958  27.730  1.00  0.75           H  
ATOM   1970 2HB  GLN A 126      31.552 -11.207  26.814  1.00  0.75           H  
ATOM   1971 1HG  GLN A 126      32.044  -9.924  24.730  1.00  0.75           H  
ATOM   1972 2HG  GLN A 126      32.950  -8.771  25.745  1.00  0.75           H  
ATOM   1973 1HE2 GLN A 126      35.863 -10.640  25.616  1.00  0.75           H  
ATOM   1974 2HE2 GLN A 126      35.105  -9.089  25.721  1.00  0.75           H  
ATOM   1975  N   ILE A 127      29.548  -8.802  24.816  1.00  0.71           N  
ATOM   1976  CA  ILE A 127      28.724  -8.965  23.618  1.00  0.71           C  
ATOM   1977  C   ILE A 127      29.531  -8.998  22.333  1.00  0.71           C  
ATOM   1978  O   ILE A 127      30.426  -8.179  22.119  1.00  0.71           O  
ATOM   1979  CB  ILE A 127      27.741  -7.805  23.519  1.00  0.71           C  
ATOM   1980  CG1 ILE A 127      26.825  -7.922  22.342  1.00  0.71           C  
ATOM   1981  CG2 ILE A 127      28.499  -6.541  23.475  1.00  0.71           C  
ATOM   1982  CD1 ILE A 127      25.718  -6.953  22.472  1.00  0.71           C  
ATOM   1983  H   ILE A 127      30.190  -8.015  24.878  1.00  0.71           H  
ATOM   1984  HA  ILE A 127      28.174  -9.896  23.697  1.00  0.71           H  
ATOM   1985  HB  ILE A 127      27.115  -7.802  24.390  1.00  0.71           H  
ATOM   1986 1HG1 ILE A 127      27.370  -7.710  21.424  1.00  0.71           H  
ATOM   1987 2HG1 ILE A 127      26.419  -8.934  22.277  1.00  0.71           H  
ATOM   1988 1HG2 ILE A 127      27.800  -5.712  23.433  1.00  0.71           H  
ATOM   1989 2HG2 ILE A 127      29.116  -6.452  24.367  1.00  0.71           H  
ATOM   1990 3HG2 ILE A 127      29.132  -6.531  22.605  1.00  0.71           H  
ATOM   1991 1HD1 ILE A 127      25.051  -7.009  21.626  1.00  0.71           H  
ATOM   1992 2HD1 ILE A 127      25.172  -7.158  23.378  1.00  0.71           H  
ATOM   1993 3HD1 ILE A 127      26.155  -5.967  22.527  1.00  0.71           H  
ATOM   1994  N   SER A 128      29.177  -9.938  21.465  1.00  0.69           N  
ATOM   1995  CA  SER A 128      29.829 -10.089  20.177  1.00  0.69           C  
ATOM   1996  C   SER A 128      28.951  -9.456  19.117  1.00  0.69           C  
ATOM   1997  O   SER A 128      27.780  -9.855  18.961  1.00  0.69           O  
ATOM   1998  CB  SER A 128      30.052 -11.551  19.861  1.00  0.69           C  
ATOM   1999  OG  SER A 128      30.726 -11.711  18.650  1.00  0.69           O  
ATOM   2000  H   SER A 128      28.424 -10.574  21.716  1.00  0.69           H  
ATOM   2001  HA  SER A 128      30.788  -9.576  20.184  1.00  0.69           H  
ATOM   2002 1HB  SER A 128      30.624 -12.018  20.663  1.00  0.69           H  
ATOM   2003 2HB  SER A 128      29.090 -12.046  19.809  1.00  0.69           H  
ATOM   2004  HG  SER A 128      31.673 -11.505  18.882  1.00  0.69           H  
ATOM   2005  N   LEU A 129      29.503  -8.451  18.426  1.00  0.69           N  
ATOM   2006  CA  LEU A 129      28.761  -7.717  17.406  1.00  0.69           C  
ATOM   2007  C   LEU A 129      29.613  -7.248  16.226  1.00  0.69           C  
ATOM   2008  O   LEU A 129      30.852  -7.190  16.290  1.00  0.69           O  
ATOM   2009  CB  LEU A 129      28.034  -6.502  18.020  1.00  0.69           C  
ATOM   2010  CG  LEU A 129      28.845  -5.309  18.465  1.00  0.69           C  
ATOM   2011  CD1 LEU A 129      27.874  -4.134  18.714  1.00  0.69           C  
ATOM   2012  CD2 LEU A 129      29.597  -5.660  19.723  1.00  0.69           C  
ATOM   2013  H   LEU A 129      30.476  -8.200  18.633  1.00  0.69           H  
ATOM   2014  HA  LEU A 129      28.001  -8.389  17.008  1.00  0.69           H  
ATOM   2015 1HB  LEU A 129      27.320  -6.130  17.291  1.00  0.69           H  
ATOM   2016 2HB  LEU A 129      27.470  -6.850  18.886  1.00  0.69           H  
ATOM   2017  HG  LEU A 129      29.548  -5.019  17.679  1.00  0.69           H  
ATOM   2018 1HD1 LEU A 129      28.432  -3.267  19.034  1.00  0.69           H  
ATOM   2019 2HD1 LEU A 129      27.339  -3.902  17.790  1.00  0.69           H  
ATOM   2020 3HD1 LEU A 129      27.159  -4.409  19.491  1.00  0.69           H  
ATOM   2021 1HD2 LEU A 129      30.161  -4.802  20.045  1.00  0.69           H  
ATOM   2022 2HD2 LEU A 129      28.888  -5.937  20.484  1.00  0.69           H  
ATOM   2023 3HD2 LEU A 129      30.278  -6.494  19.537  1.00  0.69           H  
ATOM   2024  N   GLU A 130      28.912  -6.905  15.142  1.00  0.72           N  
ATOM   2025  CA  GLU A 130      29.521  -6.388  13.922  1.00  0.72           C  
ATOM   2026  C   GLU A 130      28.776  -5.157  13.401  1.00  0.72           C  
ATOM   2027  O   GLU A 130      27.543  -5.156  13.295  1.00  0.72           O  
ATOM   2028  CB  GLU A 130      29.530  -7.482  12.835  1.00  0.72           C  
ATOM   2029  CG  GLU A 130      30.206  -7.075  11.527  1.00  0.72           C  
ATOM   2030  CD  GLU A 130      30.261  -8.189  10.490  1.00  0.72           C  
ATOM   2031  OE1 GLU A 130      29.249  -8.473   9.896  1.00  0.72           O  
ATOM   2032  OE2 GLU A 130      31.316  -8.751  10.299  1.00  0.72           O  
ATOM   2033  H   GLU A 130      27.900  -7.015  15.181  1.00  0.72           H  
ATOM   2034  HA  GLU A 130      30.542  -6.099  14.144  1.00  0.72           H  
ATOM   2035 1HB  GLU A 130      30.044  -8.365  13.217  1.00  0.72           H  
ATOM   2036 2HB  GLU A 130      28.510  -7.772  12.607  1.00  0.72           H  
ATOM   2037 1HG  GLU A 130      29.669  -6.226  11.099  1.00  0.72           H  
ATOM   2038 2HG  GLU A 130      31.212  -6.744  11.758  1.00  0.72           H  
ATOM   2039  N   LEU A 131      29.523  -4.093  13.102  1.00  0.79           N  
ATOM   2040  CA  LEU A 131      28.940  -2.866  12.567  1.00  0.79           C  
ATOM   2041  C   LEU A 131      29.495  -2.511  11.188  1.00  0.79           C  
ATOM   2042  O   LEU A 131      30.710  -2.556  10.981  1.00  0.79           O  
ATOM   2043  CB  LEU A 131      29.235  -1.703  13.505  1.00  0.79           C  
ATOM   2044  CG  LEU A 131      28.757  -1.824  14.936  1.00  0.79           C  
ATOM   2045  CD1 LEU A 131      29.215  -0.627  15.718  1.00  0.79           C  
ATOM   2046  CD2 LEU A 131      27.317  -1.922  14.940  1.00  0.79           C  
ATOM   2047  H   LEU A 131      30.530  -4.156  13.234  1.00  0.79           H  
ATOM   2048  HA  LEU A 131      27.865  -2.998  12.481  1.00  0.79           H  
ATOM   2049 1HB  LEU A 131      30.308  -1.557  13.532  1.00  0.79           H  
ATOM   2050 2HB  LEU A 131      28.797  -0.823  13.091  1.00  0.79           H  
ATOM   2051  HG  LEU A 131      29.187  -2.717  15.396  1.00  0.79           H  
ATOM   2052 1HD1 LEU A 131      28.871  -0.714  16.743  1.00  0.79           H  
ATOM   2053 2HD1 LEU A 131      30.304  -0.579  15.697  1.00  0.79           H  
ATOM   2054 3HD1 LEU A 131      28.801   0.280  15.276  1.00  0.79           H  
ATOM   2055 1HD2 LEU A 131      26.966  -2.020  15.958  1.00  0.79           H  
ATOM   2056 2HD2 LEU A 131      26.888  -1.032  14.481  1.00  0.79           H  
ATOM   2057 3HD2 LEU A 131      27.036  -2.794  14.372  1.00  0.79           H  
ATOM   2058  N   LYS A 132      28.631  -2.071  10.271  1.00  0.93           N  
ATOM   2059  CA  LYS A 132      29.084  -1.656   8.938  1.00  0.93           C  
ATOM   2060  C   LYS A 132      28.355  -0.401   8.461  1.00  0.93           C  
ATOM   2061  O   LYS A 132      27.122  -0.330   8.524  1.00  0.93           O  
ATOM   2062  CB  LYS A 132      28.852  -2.785   7.934  1.00  0.93           C  
ATOM   2063  CG  LYS A 132      29.413  -2.534   6.539  1.00  0.93           C  
ATOM   2064  CD  LYS A 132      29.140  -3.728   5.613  1.00  0.93           C  
ATOM   2065  CE  LYS A 132      29.770  -3.529   4.239  1.00  0.93           C  
ATOM   2066  NZ  LYS A 132      29.441  -4.648   3.295  1.00  0.93           N  
ATOM   2067  H   LYS A 132      27.634  -2.088  10.492  1.00  0.93           H  
ATOM   2068  HA  LYS A 132      30.146  -1.427   8.986  1.00  0.93           H  
ATOM   2069 1HB  LYS A 132      29.292  -3.703   8.319  1.00  0.93           H  
ATOM   2070 2HB  LYS A 132      27.782  -2.957   7.832  1.00  0.93           H  
ATOM   2071 1HG  LYS A 132      28.972  -1.645   6.129  1.00  0.93           H  
ATOM   2072 2HG  LYS A 132      30.489  -2.364   6.605  1.00  0.93           H  
ATOM   2073 1HD  LYS A 132      29.541  -4.634   6.060  1.00  0.93           H  
ATOM   2074 2HD  LYS A 132      28.067  -3.851   5.494  1.00  0.93           H  
ATOM   2075 1HE  LYS A 132      29.418  -2.591   3.816  1.00  0.93           H  
ATOM   2076 2HE  LYS A 132      30.853  -3.476   4.356  1.00  0.93           H  
ATOM   2077 1HZ  LYS A 132      29.885  -4.472   2.405  1.00  0.93           H  
ATOM   2078 2HZ  LYS A 132      29.773  -5.526   3.663  1.00  0.93           H  
ATOM   2079 3HZ  LYS A 132      28.440  -4.698   3.167  1.00  0.93           H  
ATOM   2080  N   LEU A 133      29.092   0.607   7.990  1.00  1.14           N  
ATOM   2081  CA  LEU A 133      28.379   1.825   7.550  1.00  1.14           C  
ATOM   2082  C   LEU A 133      28.239   1.946   6.039  1.00  1.14           C  
ATOM   2083  O   LEU A 133      29.239   1.992   5.313  1.00  1.14           O  
ATOM   2084  CB  LEU A 133      29.043   3.104   8.063  1.00  1.14           C  
ATOM   2085  CG  LEU A 133      28.330   4.422   7.621  1.00  1.14           C  
ATOM   2086  CD1 LEU A 133      26.969   4.457   8.236  1.00  1.14           C  
ATOM   2087  CD2 LEU A 133      29.094   5.604   8.073  1.00  1.14           C  
ATOM   2088  H   LEU A 133      30.117   0.504   7.948  1.00  1.14           H  
ATOM   2089  HA  LEU A 133      27.370   1.800   7.962  1.00  1.14           H  
ATOM   2090 1HB  LEU A 133      29.049   3.082   9.151  1.00  1.14           H  
ATOM   2091 2HB  LEU A 133      30.075   3.137   7.709  1.00  1.14           H  
ATOM   2092  HG  LEU A 133      28.224   4.442   6.534  1.00  1.14           H  
ATOM   2093 1HD1 LEU A 133      26.447   5.366   7.933  1.00  1.14           H  
ATOM   2094 2HD1 LEU A 133      26.423   3.604   7.905  1.00  1.14           H  
ATOM   2095 3HD1 LEU A 133      27.069   4.431   9.316  1.00  1.14           H  
ATOM   2096 1HD2 LEU A 133      28.570   6.511   7.774  1.00  1.14           H  
ATOM   2097 2HD2 LEU A 133      29.163   5.562   9.151  1.00  1.14           H  
ATOM   2098 3HD2 LEU A 133      30.080   5.588   7.625  1.00  1.14           H  
ATOM   2099  N   LEU A 134      26.998   2.030   5.571  1.00  1.47           N  
ATOM   2100  CA  LEU A 134      26.710   2.175   4.156  1.00  1.47           C  
ATOM   2101  C   LEU A 134      26.250   3.588   3.840  1.00  1.47           C  
ATOM   2102  O   LEU A 134      25.389   4.156   4.514  1.00  1.47           O  
ATOM   2103  CB  LEU A 134      25.651   1.173   3.706  1.00  1.47           C  
ATOM   2104  CG  LEU A 134      26.161  -0.236   3.313  1.00  1.47           C  
ATOM   2105  CD1 LEU A 134      26.715  -0.949   4.521  1.00  1.47           C  
ATOM   2106  CD2 LEU A 134      25.021  -1.020   2.703  1.00  1.47           C  
ATOM   2107  H   LEU A 134      26.213   1.999   6.223  1.00  1.47           H  
ATOM   2108  HA  LEU A 134      27.623   1.981   3.595  1.00  1.47           H  
ATOM   2109 1HB  LEU A 134      24.950   1.060   4.512  1.00  1.47           H  
ATOM   2110 2HB  LEU A 134      25.123   1.590   2.849  1.00  1.47           H  
ATOM   2111  HG  LEU A 134      26.962  -0.141   2.582  1.00  1.47           H  
ATOM   2112 1HD1 LEU A 134      27.064  -1.926   4.221  1.00  1.47           H  
ATOM   2113 2HD1 LEU A 134      27.529  -0.387   4.920  1.00  1.47           H  
ATOM   2114 3HD1 LEU A 134      25.958  -1.061   5.267  1.00  1.47           H  
ATOM   2115 1HD2 LEU A 134      25.372  -2.007   2.412  1.00  1.47           H  
ATOM   2116 2HD2 LEU A 134      24.220  -1.125   3.416  1.00  1.47           H  
ATOM   2117 3HD2 LEU A 134      24.656  -0.495   1.828  1.00  1.47           H  
ATOM   2118  N   ARG A 135      26.835   4.165   2.802  1.00  1.92           N  
ATOM   2119  CA  ARG A 135      26.473   5.517   2.395  1.00  1.92           C  
ATOM   2120  C   ARG A 135      25.427   5.519   1.277  1.00  1.92           C  
ATOM   2121  O   ARG A 135      24.605   6.434   1.206  1.00  1.92           O  
ATOM   2122  CB  ARG A 135      27.708   6.262   1.933  1.00  1.92           C  
ATOM   2123  CG  ARG A 135      28.800   6.464   3.001  1.00  1.92           C  
ATOM   2124  CD  ARG A 135      28.369   7.392   4.095  1.00  1.92           C  
ATOM   2125  NE  ARG A 135      29.481   7.726   4.983  1.00  1.92           N  
ATOM   2126  CZ  ARG A 135      29.432   8.671   5.942  1.00  1.92           C  
ATOM   2127  NH1 ARG A 135      28.328   9.353   6.127  1.00  1.92           N  
ATOM   2128  NH2 ARG A 135      30.500   8.921   6.673  1.00  1.92           N  
ATOM   2129  H   ARG A 135      27.549   3.665   2.293  1.00  1.92           H  
ATOM   2130  HA  ARG A 135      26.057   6.041   3.257  1.00  1.92           H  
ATOM   2131 1HB  ARG A 135      28.155   5.735   1.091  1.00  1.92           H  
ATOM   2132 2HB  ARG A 135      27.412   7.248   1.575  1.00  1.92           H  
ATOM   2133 1HG  ARG A 135      29.055   5.501   3.452  1.00  1.92           H  
ATOM   2134 2HG  ARG A 135      29.681   6.888   2.529  1.00  1.92           H  
ATOM   2135 1HD  ARG A 135      27.979   8.317   3.671  1.00  1.92           H  
ATOM   2136 2HD  ARG A 135      27.587   6.916   4.695  1.00  1.92           H  
ATOM   2137  HE  ARG A 135      30.349   7.223   4.863  1.00  1.92           H  
ATOM   2138 1HH1 ARG A 135      27.493   9.178   5.561  1.00  1.92           H  
ATOM   2139 2HH1 ARG A 135      28.264  10.094   6.824  1.00  1.92           H  
ATOM   2140 1HH2 ARG A 135      31.355   8.402   6.517  1.00  1.92           H  
ATOM   2141 2HH2 ARG A 135      30.470   9.649   7.369  1.00  1.92           H  
ATOM   2142  N   HIS A 136      25.463   4.481   0.439  1.00  2.48           N  
ATOM   2143  CA  HIS A 136      24.594   4.349  -0.726  1.00  2.48           C  
ATOM   2144  C   HIS A 136      24.834   5.499  -1.696  1.00  2.48           C  
ATOM   2145  O   HIS A 136      24.176   5.576  -2.734  1.00  2.48           O  
ATOM   2146  OXT HIS A 136      25.924   6.065  -1.632  1.00  2.48           O  
ATOM   2147  CB  HIS A 136      23.115   4.278  -0.313  1.00  2.48           C  
ATOM   2148  CG  HIS A 136      22.777   3.056   0.507  1.00  2.48           C  
ATOM   2149  ND1 HIS A 136      22.649   1.798  -0.049  1.00  2.48           N  
ATOM   2150  CD2 HIS A 136      22.550   2.900   1.838  1.00  2.48           C  
ATOM   2151  CE1 HIS A 136      22.350   0.927   0.899  1.00  2.48           C  
ATOM   2152  NE2 HIS A 136      22.284   1.568   2.050  1.00  2.48           N  
ATOM   2153  H   HIS A 136      26.146   3.763   0.606  1.00  2.48           H  
ATOM   2154  HA  HIS A 136      24.832   3.424  -1.254  1.00  2.48           H  
ATOM   2155 1HB  HIS A 136      22.817   5.160   0.240  1.00  2.48           H  
ATOM   2156 2HB  HIS A 136      22.501   4.251  -1.214  1.00  2.48           H  
ATOM   2157  HD1 HIS A 136      22.756   1.563  -1.017  1.00  2.48           H  
ATOM   2158  HD2 HIS A 136      22.546   3.599   2.679  1.00  2.48           H  
ATOM   2159  HE1 HIS A 136      22.205  -0.126   0.660  1.00  2.48           H  
TER    2160
ENDMDL

REMARK ID 78437 MODEL 5 2021-05-29_00000061_1_19
PFRMAT TS
TARGET 2021-05-29_00000061_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.486   1.069   1.644  1.00 12.75           N  
ATOM      2  CA  SER A   1       2.906   0.772   1.778  1.00 12.75           C  
ATOM      3  C   SER A   1       3.730   1.497   0.720  1.00 12.75           C  
ATOM      4  O   SER A   1       4.194   0.894  -0.258  1.00 12.75           O  
ATOM      5  CB  SER A   1       3.136  -0.724   1.681  1.00 12.75           C  
ATOM      6  OG  SER A   1       2.529  -1.400   2.751  1.00 12.75           O  
ATOM      7 1H   SER A   1       0.948   0.299   2.016  1.00 12.75           H  
ATOM      8 2H   SER A   1       1.266   1.912   2.152  1.00 12.75           H  
ATOM      9 3H   SER A   1       1.263   1.196   0.666  1.00 12.75           H  
ATOM     10  HA  SER A   1       3.237   1.115   2.761  1.00 12.75           H  
ATOM     11 1HB  SER A   1       2.730  -1.092   0.736  1.00 12.75           H  
ATOM     12 2HB  SER A   1       4.206  -0.927   1.677  1.00 12.75           H  
ATOM     13  HG  SER A   1       2.934  -1.047   3.548  1.00 12.75           H  
ATOM     14  N   THR A   2       3.858   2.811   0.843  1.00 12.55           N  
ATOM     15  CA  THR A   2       4.686   3.542  -0.110  1.00 12.55           C  
ATOM     16  C   THR A   2       5.431   4.701   0.547  1.00 12.55           C  
ATOM     17  O   THR A   2       4.850   5.442   1.341  1.00 12.55           O  
ATOM     18  CB  THR A   2       3.855   3.984  -1.315  1.00 12.55           C  
ATOM     19  OG1 THR A   2       3.274   2.801  -1.896  1.00 12.55           O  
ATOM     20  CG2 THR A   2       4.729   4.705  -2.358  1.00 12.55           C  
ATOM     21  H   THR A   2       3.451   3.308   1.626  1.00 12.55           H  
ATOM     22  HA  THR A   2       5.447   2.857  -0.489  1.00 12.55           H  
ATOM     23  HB  THR A   2       3.060   4.655  -0.994  1.00 12.55           H  
ATOM     24  HG1 THR A   2       3.808   2.006  -1.619  1.00 12.55           H  
ATOM     25 1HG2 THR A   2       4.113   4.989  -3.209  1.00 12.55           H  
ATOM     26 2HG2 THR A   2       5.163   5.600  -1.918  1.00 12.55           H  
ATOM     27 3HG2 THR A   2       5.527   4.042  -2.695  1.00 12.55           H  
ATOM     28  N   ARG A   3       6.713   4.853   0.218  1.00 12.25           N  
ATOM     29  CA  ARG A   3       7.519   5.938   0.776  1.00 12.25           C  
ATOM     30  C   ARG A   3       7.905   6.989  -0.268  1.00 12.25           C  
ATOM     31  O   ARG A   3       8.165   8.144   0.073  1.00 12.25           O  
ATOM     32  CB  ARG A   3       8.776   5.377   1.418  1.00 12.25           C  
ATOM     33  CG  ARG A   3       8.522   4.382   2.562  1.00 12.25           C  
ATOM     34  CD  ARG A   3       7.845   5.020   3.734  1.00 12.25           C  
ATOM     35  NE  ARG A   3       7.602   4.064   4.813  1.00 12.25           N  
ATOM     36  CZ  ARG A   3       6.904   4.333   5.939  1.00 12.25           C  
ATOM     37  NH1 ARG A   3       6.380   5.526   6.129  1.00 12.25           N  
ATOM     38  NH2 ARG A   3       6.742   3.393   6.856  1.00 12.25           N  
ATOM     39  H   ARG A   3       7.130   4.199  -0.428  1.00 12.25           H  
ATOM     40  HA  ARG A   3       6.935   6.436   1.550  1.00 12.25           H  
ATOM     41 1HB  ARG A   3       9.373   4.870   0.660  1.00 12.25           H  
ATOM     42 2HB  ARG A   3       9.376   6.195   1.813  1.00 12.25           H  
ATOM     43 1HG  ARG A   3       7.887   3.570   2.206  1.00 12.25           H  
ATOM     44 2HG  ARG A   3       9.473   3.973   2.902  1.00 12.25           H  
ATOM     45 1HD  ARG A   3       8.470   5.823   4.123  1.00 12.25           H  
ATOM     46 2HD  ARG A   3       6.882   5.430   3.420  1.00 12.25           H  
ATOM     47  HE  ARG A   3       7.985   3.134   4.711  1.00 12.25           H  
ATOM     48 1HH1 ARG A   3       6.498   6.245   5.430  1.00 12.25           H  
ATOM     49 2HH1 ARG A   3       5.858   5.719   6.972  1.00 12.25           H  
ATOM     50 1HH2 ARG A   3       7.142   2.474   6.715  1.00 12.25           H  
ATOM     51 2HH2 ARG A   3       6.222   3.592   7.698  1.00 12.25           H  
ATOM     52  N   SER A   4       7.974   6.582  -1.535  1.00 11.88           N  
ATOM     53  CA  SER A   4       8.388   7.462  -2.619  1.00 11.88           C  
ATOM     54  C   SER A   4       7.913   6.942  -3.967  1.00 11.88           C  
ATOM     55  O   SER A   4       7.834   5.728  -4.181  1.00 11.88           O  
ATOM     56  CB  SER A   4       9.888   7.633  -2.642  1.00 11.88           C  
ATOM     57  OG  SER A   4      10.296   8.481  -3.719  1.00 11.88           O  
ATOM     58  H   SER A   4       7.736   5.630  -1.755  1.00 11.88           H  
ATOM     59  HA  SER A   4       7.934   8.442  -2.455  1.00 11.88           H  
ATOM     60 1HB  SER A   4      10.216   8.070  -1.690  1.00 11.88           H  
ATOM     61 2HB  SER A   4      10.373   6.660  -2.736  1.00 11.88           H  
ATOM     62  HG  SER A   4      11.189   8.753  -3.487  1.00 11.88           H  
ATOM     63  N   THR A   5       7.605   7.873  -4.872  1.00 11.47           N  
ATOM     64  CA  THR A   5       7.167   7.540  -6.227  1.00 11.47           C  
ATOM     65  C   THR A   5       8.027   8.144  -7.355  1.00 11.47           C  
ATOM     66  O   THR A   5       7.651   8.057  -8.527  1.00 11.47           O  
ATOM     67  CB  THR A   5       5.699   7.963  -6.427  1.00 11.47           C  
ATOM     68  OG1 THR A   5       5.570   9.382  -6.215  1.00 11.47           O  
ATOM     69  CG2 THR A   5       4.788   7.224  -5.454  1.00 11.47           C  
ATOM     70  H   THR A   5       7.692   8.849  -4.608  1.00 11.47           H  
ATOM     71  HA  THR A   5       7.216   6.453  -6.339  1.00 11.47           H  
ATOM     72  HB  THR A   5       5.400   7.725  -7.450  1.00 11.47           H  
ATOM     73  HG1 THR A   5       6.091   9.846  -6.880  1.00 11.47           H  
ATOM     74 1HG2 THR A   5       3.754   7.533  -5.623  1.00 11.47           H  
ATOM     75 2HG2 THR A   5       4.875   6.144  -5.616  1.00 11.47           H  
ATOM     76 3HG2 THR A   5       5.072   7.460  -4.433  1.00 11.47           H  
ATOM     77  N   VAL A   6       9.148   8.795  -7.008  1.00 11.06           N  
ATOM     78  CA  VAL A   6       9.987   9.420  -8.052  1.00 11.06           C  
ATOM     79  C   VAL A   6      11.428   8.867  -8.125  1.00 11.06           C  
ATOM     80  O   VAL A   6      12.220   9.113  -7.215  1.00 11.06           O  
ATOM     81  CB  VAL A   6      10.091  10.935  -7.848  1.00 11.06           C  
ATOM     82  CG1 VAL A   6      10.971  11.520  -8.939  1.00 11.06           C  
ATOM     83  CG2 VAL A   6       8.710  11.554  -7.895  1.00 11.06           C  
ATOM     84  H   VAL A   6       9.423   8.814  -6.019  1.00 11.06           H  
ATOM     85  HA  VAL A   6       9.483   9.310  -9.006  1.00 11.06           H  
ATOM     86  HB  VAL A   6      10.558  11.143  -6.895  1.00 11.06           H  
ATOM     87 1HG1 VAL A   6      11.056  12.591  -8.793  1.00 11.06           H  
ATOM     88 2HG1 VAL A   6      11.966  11.066  -8.885  1.00 11.06           H  
ATOM     89 3HG1 VAL A   6      10.534  11.311  -9.914  1.00 11.06           H  
ATOM     90 1HG2 VAL A   6       8.793  12.631  -7.756  1.00 11.06           H  
ATOM     91 2HG2 VAL A   6       8.259  11.351  -8.853  1.00 11.06           H  
ATOM     92 3HG2 VAL A   6       8.090  11.131  -7.105  1.00 11.06           H  
ATOM     93  N   PRO A   7      11.778   8.098  -9.178  1.00 10.67           N  
ATOM     94  CA  PRO A   7      13.106   7.571  -9.483  1.00 10.67           C  
ATOM     95  C   PRO A   7      14.114   8.691  -9.688  1.00 10.67           C  
ATOM     96  O   PRO A   7      13.769   9.741 -10.218  1.00 10.67           O  
ATOM     97  CB  PRO A   7      12.875   6.808 -10.786  1.00 10.67           C  
ATOM     98  CG  PRO A   7      11.421   6.450 -10.760  1.00 10.67           C  
ATOM     99  CD  PRO A   7      10.741   7.607 -10.087  1.00 10.67           C  
ATOM    100  HA  PRO A   7      13.428   6.902  -8.677  1.00 10.67           H  
ATOM    101 1HB  PRO A   7      13.139   7.448 -11.641  1.00 10.67           H  
ATOM    102 2HB  PRO A   7      13.545   5.934 -10.823  1.00 10.67           H  
ATOM    103 1HG  PRO A   7      11.052   6.287 -11.776  1.00 10.67           H  
ATOM    104 2HG  PRO A   7      11.270   5.509 -10.216  1.00 10.67           H  
ATOM    105 1HD  PRO A   7      10.463   8.381 -10.815  1.00 10.67           H  
ATOM    106 2HD  PRO A   7       9.881   7.207  -9.535  1.00 10.67           H  
ATOM    107  N   ASN A   8      15.371   8.436  -9.319  1.00 10.24           N  
ATOM    108  CA  ASN A   8      16.448   9.416  -9.474  1.00 10.24           C  
ATOM    109  C   ASN A   8      17.672   8.794 -10.170  1.00 10.24           C  
ATOM    110  O   ASN A   8      18.809   8.971  -9.737  1.00 10.24           O  
ATOM    111  CB  ASN A   8      16.809   9.998  -8.117  1.00 10.24           C  
ATOM    112  CG  ASN A   8      15.652  10.783  -7.494  1.00 10.24           C  
ATOM    113  OD1 ASN A   8      15.400  11.939  -7.847  1.00 10.24           O  
ATOM    114  ND2 ASN A   8      14.952  10.159  -6.581  1.00 10.24           N  
ATOM    115  H   ASN A   8      15.592   7.542  -8.899  1.00 10.24           H  
ATOM    116  HA  ASN A   8      16.091  10.227 -10.112  1.00 10.24           H  
ATOM    117 1HB  ASN A   8      17.098   9.196  -7.437  1.00 10.24           H  
ATOM    118 2HB  ASN A   8      17.668  10.663  -8.224  1.00 10.24           H  
ATOM    119 1HD2 ASN A   8      14.172  10.613  -6.147  1.00 10.24           H  
ATOM    120 2HD2 ASN A   8      15.184   9.223  -6.323  1.00 10.24           H  
ATOM    121  N   ASP A   9      17.411   8.047 -11.247  1.00  9.71           N  
ATOM    122  CA  ASP A   9      18.440   7.327 -12.014  1.00  9.71           C  
ATOM    123  C   ASP A   9      19.055   8.144 -13.156  1.00  9.71           C  
ATOM    124  O   ASP A   9      20.066   7.747 -13.741  1.00  9.71           O  
ATOM    125  CB  ASP A   9      17.840   6.041 -12.568  1.00  9.71           C  
ATOM    126  CG  ASP A   9      17.437   5.084 -11.456  1.00  9.71           C  
ATOM    127  OD1 ASP A   9      18.226   4.820 -10.591  1.00  9.71           O  
ATOM    128  OD2 ASP A   9      16.305   4.636 -11.475  1.00  9.71           O  
ATOM    129  H   ASP A   9      16.448   7.972 -11.544  1.00  9.71           H  
ATOM    130  HA  ASP A   9      19.246   7.058 -11.330  1.00  9.71           H  
ATOM    131 1HB  ASP A   9      16.966   6.278 -13.173  1.00  9.71           H  
ATOM    132 2HB  ASP A   9      18.567   5.546 -13.216  1.00  9.71           H  
ATOM    133  N   ASP A  10      18.401   9.246 -13.501  1.00  8.99           N  
ATOM    134  CA  ASP A  10      18.773  10.146 -14.593  1.00  8.99           C  
ATOM    135  C   ASP A  10      18.350  11.559 -14.223  1.00  8.99           C  
ATOM    136  O   ASP A  10      17.646  11.768 -13.234  1.00  8.99           O  
ATOM    137  CB  ASP A  10      18.122   9.703 -15.929  1.00  8.99           C  
ATOM    138  CG  ASP A  10      18.798  10.282 -17.238  1.00  8.99           C  
ATOM    139  OD1 ASP A  10      19.681  11.107 -17.113  1.00  8.99           O  
ATOM    140  OD2 ASP A  10      18.358   9.941 -18.332  1.00  8.99           O  
ATOM    141  H   ASP A  10      17.590   9.496 -12.950  1.00  8.99           H  
ATOM    142  HA  ASP A  10      19.860  10.131 -14.710  1.00  8.99           H  
ATOM    143 1HB  ASP A  10      18.166   8.611 -15.992  1.00  8.99           H  
ATOM    144 2HB  ASP A  10      17.079   9.981 -15.924  1.00  8.99           H  
ATOM    145  N   GLY A  11      18.732  12.540 -15.030  1.00  8.08           N  
ATOM    146  CA  GLY A  11      18.415  13.949 -14.752  1.00  8.08           C  
ATOM    147  C   GLY A  11      16.968  14.342 -15.059  1.00  8.08           C  
ATOM    148  O   GLY A  11      16.723  15.291 -15.808  1.00  8.08           O  
ATOM    149  H   GLY A  11      19.278  12.280 -15.853  1.00  8.08           H  
ATOM    150 1HA  GLY A  11      18.629  14.158 -13.705  1.00  8.08           H  
ATOM    151 2HA  GLY A  11      19.086  14.581 -15.334  1.00  8.08           H  
ATOM    152  N   VAL A  12      16.014  13.592 -14.514  1.00  6.97           N  
ATOM    153  CA  VAL A  12      14.599  13.859 -14.737  1.00  6.97           C  
ATOM    154  C   VAL A  12      13.742  13.345 -13.570  1.00  6.97           C  
ATOM    155  O   VAL A  12      13.978  12.249 -13.053  1.00  6.97           O  
ATOM    156  CB  VAL A  12      14.162  13.164 -16.043  1.00  6.97           C  
ATOM    157  CG1 VAL A  12      14.276  11.686 -15.860  1.00  6.97           C  
ATOM    158  CG2 VAL A  12      12.774  13.583 -16.449  1.00  6.97           C  
ATOM    159  H   VAL A  12      16.313  12.841 -13.900  1.00  6.97           H  
ATOM    160  HA  VAL A  12      14.455  14.938 -14.830  1.00  6.97           H  
ATOM    161  HB  VAL A  12      14.855  13.439 -16.839  1.00  6.97           H  
ATOM    162 1HG1 VAL A  12      14.006  11.202 -16.777  1.00  6.97           H  
ATOM    163 2HG1 VAL A  12      15.299  11.436 -15.595  1.00  6.97           H  
ATOM    164 3HG1 VAL A  12      13.601  11.367 -15.061  1.00  6.97           H  
ATOM    165 1HG2 VAL A  12      12.493  13.090 -17.381  1.00  6.97           H  
ATOM    166 2HG2 VAL A  12      12.074  13.325 -15.678  1.00  6.97           H  
ATOM    167 3HG2 VAL A  12      12.776  14.652 -16.597  1.00  6.97           H  
ATOM    168  N   GLU A  13      12.707  14.094 -13.217  1.00  5.72           N  
ATOM    169  CA  GLU A  13      11.733  13.694 -12.198  1.00  5.72           C  
ATOM    170  C   GLU A  13      10.366  13.577 -12.845  1.00  5.72           C  
ATOM    171  O   GLU A  13      10.219  13.811 -14.044  1.00  5.72           O  
ATOM    172  CB  GLU A  13      11.670  14.700 -11.045  1.00  5.72           C  
ATOM    173  CG  GLU A  13      12.970  14.885 -10.287  1.00  5.72           C  
ATOM    174  CD  GLU A  13      12.858  15.880  -9.142  1.00  5.72           C  
ATOM    175  OE1 GLU A  13      11.789  16.403  -8.932  1.00  5.72           O  
ATOM    176  OE2 GLU A  13      13.849  16.126  -8.496  1.00  5.72           O  
ATOM    177  H   GLU A  13      12.589  15.009 -13.661  1.00  5.72           H  
ATOM    178  HA  GLU A  13      12.015  12.717 -11.800  1.00  5.72           H  
ATOM    179 1HB  GLU A  13      11.361  15.663 -11.425  1.00  5.72           H  
ATOM    180 2HB  GLU A  13      10.912  14.391 -10.335  1.00  5.72           H  
ATOM    181 1HG  GLU A  13      13.279  13.913  -9.885  1.00  5.72           H  
ATOM    182 2HG  GLU A  13      13.737  15.217 -10.982  1.00  5.72           H  
ATOM    183  N   ASN A  14       9.342  13.230 -12.078  1.00  4.45           N  
ATOM    184  CA  ASN A  14       8.021  13.187 -12.689  1.00  4.45           C  
ATOM    185  C   ASN A  14       7.489  14.611 -12.792  1.00  4.45           C  
ATOM    186  O   ASN A  14       6.763  15.119 -11.929  1.00  4.45           O  
ATOM    187  CB  ASN A  14       7.077  12.287 -11.913  1.00  4.45           C  
ATOM    188  CG  ASN A  14       7.358  10.821 -12.116  1.00  4.45           C  
ATOM    189  OD1 ASN A  14       7.607  10.411 -13.242  1.00  4.45           O  
ATOM    190  ND2 ASN A  14       7.306  10.036 -11.082  1.00  4.45           N  
ATOM    191  H   ASN A  14       9.471  13.028 -11.098  1.00  4.45           H  
ATOM    192  HA  ASN A  14       8.111  12.801 -13.705  1.00  4.45           H  
ATOM    193 1HB  ASN A  14       7.150  12.515 -10.848  1.00  4.45           H  
ATOM    194 2HB  ASN A  14       6.049  12.492 -12.222  1.00  4.45           H  
ATOM    195 1HD2 ASN A  14       7.466   9.053 -11.194  1.00  4.45           H  
ATOM    196 2HD2 ASN A  14       7.086  10.403 -10.181  1.00  4.45           H  
ATOM    197  N   HIS A  15       7.900  15.278 -13.868  1.00  3.33           N  
ATOM    198  CA  HIS A  15       7.624  16.692 -14.062  1.00  3.33           C  
ATOM    199  C   HIS A  15       6.257  16.834 -14.672  1.00  3.33           C  
ATOM    200  O   HIS A  15       6.110  17.097 -15.870  1.00  3.33           O  
ATOM    201  CB  HIS A  15       8.648  17.327 -14.998  1.00  3.33           C  
ATOM    202  CG  HIS A  15      10.045  17.300 -14.499  1.00  3.33           C  
ATOM    203  ND1 HIS A  15      10.465  17.973 -13.373  1.00  3.33           N  
ATOM    204  CD2 HIS A  15      11.117  16.668 -14.988  1.00  3.33           C  
ATOM    205  CE1 HIS A  15      11.755  17.752 -13.191  1.00  3.33           C  
ATOM    206  NE2 HIS A  15      12.183  16.956 -14.163  1.00  3.33           N  
ATOM    207  H   HIS A  15       8.456  14.772 -14.570  1.00  3.33           H  
ATOM    208  HA  HIS A  15       7.638  17.217 -13.109  1.00  3.33           H  
ATOM    209 1HB  HIS A  15       8.626  16.810 -15.962  1.00  3.33           H  
ATOM    210 2HB  HIS A  15       8.375  18.363 -15.184  1.00  3.33           H  
ATOM    211  HD1 HIS A  15       9.898  18.538 -12.773  1.00  3.33           H  
ATOM    212  HD2 HIS A  15      11.230  16.035 -15.852  1.00  3.33           H  
ATOM    213  HE1 HIS A  15      12.280  18.194 -12.342  1.00  3.33           H  
ATOM    214  N   GLY A  16       5.237  16.654 -13.856  1.00  2.44           N  
ATOM    215  CA  GLY A  16       3.920  16.589 -14.444  1.00  2.44           C  
ATOM    216  C   GLY A  16       3.881  15.276 -15.210  1.00  2.44           C  
ATOM    217  O   GLY A  16       3.914  14.207 -14.600  1.00  2.44           O  
ATOM    218  H   GLY A  16       5.424  16.449 -12.874  1.00  2.44           H  
ATOM    219 1HA  GLY A  16       3.155  16.604 -13.670  1.00  2.44           H  
ATOM    220 2HA  GLY A  16       3.755  17.432 -15.115  1.00  2.44           H  
ATOM    221  N   GLY A  17       3.789  15.337 -16.529  1.00  1.78           N  
ATOM    222  CA  GLY A  17       3.744  14.094 -17.288  1.00  1.78           C  
ATOM    223  C   GLY A  17       2.509  13.327 -16.859  1.00  1.78           C  
ATOM    224  O   GLY A  17       1.396  13.865 -16.931  1.00  1.78           O  
ATOM    225  H   GLY A  17       3.795  16.236 -16.984  1.00  1.78           H  
ATOM    226 1HA  GLY A  17       3.710  14.304 -18.357  1.00  1.78           H  
ATOM    227 2HA  GLY A  17       4.641  13.506 -17.092  1.00  1.78           H  
ATOM    228  N   GLY A  18       2.695  12.083 -16.423  1.00  1.34           N  
ATOM    229  CA  GLY A  18       1.558  11.270 -16.005  1.00  1.34           C  
ATOM    230  C   GLY A  18       1.732   9.827 -16.433  1.00  1.34           C  
ATOM    231  O   GLY A  18       2.856   9.318 -16.508  1.00  1.34           O  
ATOM    232  H   GLY A  18       3.646  11.710 -16.375  1.00  1.34           H  
ATOM    233 1HA  GLY A  18       1.444  11.325 -14.921  1.00  1.34           H  
ATOM    234 2HA  GLY A  18       0.648  11.670 -16.445  1.00  1.34           H  
ATOM    235  N   THR A  19       0.618   9.146 -16.654  1.00  1.04           N  
ATOM    236  CA  THR A  19       0.686   7.767 -17.110  1.00  1.04           C  
ATOM    237  C   THR A  19       0.085   7.663 -18.497  1.00  1.04           C  
ATOM    238  O   THR A  19      -1.028   8.129 -18.754  1.00  1.04           O  
ATOM    239  CB  THR A  19       0.001   6.797 -16.143  1.00  1.04           C  
ATOM    240  OG1 THR A  19       0.648   6.857 -14.865  1.00  1.04           O  
ATOM    241  CG2 THR A  19       0.080   5.379 -16.676  1.00  1.04           C  
ATOM    242  H   THR A  19      -0.278   9.625 -16.539  1.00  1.04           H  
ATOM    243  HA  THR A  19       1.733   7.468 -17.185  1.00  1.04           H  
ATOM    244  HB  THR A  19      -1.043   7.081 -16.027  1.00  1.04           H  
ATOM    245  HG1 THR A  19       1.593   6.709 -14.982  1.00  1.04           H  
ATOM    246 1HG2 THR A  19      -0.413   4.716 -15.971  1.00  1.04           H  
ATOM    247 2HG2 THR A  19      -0.413   5.308 -17.646  1.00  1.04           H  
ATOM    248 3HG2 THR A  19       1.122   5.084 -16.785  1.00  1.04           H  
ATOM    249  N   LEU A  20       0.844   7.099 -19.408  1.00  0.86           N  
ATOM    250  CA  LEU A  20       0.418   6.970 -20.778  1.00  0.86           C  
ATOM    251  C   LEU A  20      -0.200   5.617 -20.975  1.00  0.86           C  
ATOM    252  O   LEU A  20       0.437   4.586 -20.736  1.00  0.86           O  
ATOM    253  CB  LEU A  20       1.607   7.101 -21.717  1.00  0.86           C  
ATOM    254  CG  LEU A  20       1.337   7.000 -23.198  1.00  0.86           C  
ATOM    255  CD1 LEU A  20       0.543   8.219 -23.653  1.00  0.86           C  
ATOM    256  CD2 LEU A  20       2.648   6.859 -23.902  1.00  0.86           C  
ATOM    257  H   LEU A  20       1.742   6.723 -19.132  1.00  0.86           H  
ATOM    258  HA  LEU A  20      -0.321   7.737 -21.003  1.00  0.86           H  
ATOM    259 1HB  LEU A  20       2.044   8.066 -21.560  1.00  0.86           H  
ATOM    260 2HB  LEU A  20       2.350   6.342 -21.452  1.00  0.86           H  
ATOM    261  HG  LEU A  20       0.721   6.132 -23.407  1.00  0.86           H  
ATOM    262 1HD1 LEU A  20       0.353   8.145 -24.704  1.00  0.86           H  
ATOM    263 2HD1 LEU A  20      -0.396   8.264 -23.116  1.00  0.86           H  
ATOM    264 3HD1 LEU A  20       1.117   9.122 -23.455  1.00  0.86           H  
ATOM    265 1HD2 LEU A  20       2.472   6.797 -24.964  1.00  0.86           H  
ATOM    266 2HD2 LEU A  20       3.253   7.714 -23.684  1.00  0.86           H  
ATOM    267 3HD2 LEU A  20       3.155   5.958 -23.552  1.00  0.86           H  
ATOM    268  N   PHE A  21      -1.435   5.604 -21.399  1.00  0.74           N  
ATOM    269  CA  PHE A  21      -2.100   4.357 -21.642  1.00  0.74           C  
ATOM    270  C   PHE A  21      -1.993   4.086 -23.113  1.00  0.74           C  
ATOM    271  O   PHE A  21      -2.383   4.914 -23.943  1.00  0.74           O  
ATOM    272  CB  PHE A  21      -3.525   4.407 -21.122  1.00  0.74           C  
ATOM    273  CG  PHE A  21      -3.532   4.442 -19.635  1.00  0.74           C  
ATOM    274  CD1 PHE A  21      -3.387   5.636 -18.956  1.00  0.74           C  
ATOM    275  CD2 PHE A  21      -3.673   3.281 -18.906  1.00  0.74           C  
ATOM    276  CE1 PHE A  21      -3.379   5.651 -17.582  1.00  0.74           C  
ATOM    277  CE2 PHE A  21      -3.671   3.309 -17.527  1.00  0.74           C  
ATOM    278  CZ  PHE A  21      -3.522   4.498 -16.868  1.00  0.74           C  
ATOM    279  H   PHE A  21      -1.920   6.481 -21.570  1.00  0.74           H  
ATOM    280  HA  PHE A  21      -1.580   3.559 -21.113  1.00  0.74           H  
ATOM    281 1HB  PHE A  21      -4.026   5.298 -21.496  1.00  0.74           H  
ATOM    282 2HB  PHE A  21      -4.076   3.533 -21.461  1.00  0.74           H  
ATOM    283  HD1 PHE A  21      -3.267   6.571 -19.523  1.00  0.74           H  
ATOM    284  HD2 PHE A  21      -3.783   2.334 -19.433  1.00  0.74           H  
ATOM    285  HE1 PHE A  21      -3.255   6.570 -17.065  1.00  0.74           H  
ATOM    286  HE2 PHE A  21      -3.783   2.386 -16.962  1.00  0.74           H  
ATOM    287  HZ  PHE A  21      -3.512   4.528 -15.778  1.00  0.74           H  
ATOM    288  N   VAL A  22      -1.378   2.963 -23.436  1.00  0.67           N  
ATOM    289  CA  VAL A  22      -1.132   2.615 -24.812  1.00  0.67           C  
ATOM    290  C   VAL A  22      -1.871   1.367 -25.178  1.00  0.67           C  
ATOM    291  O   VAL A  22      -1.697   0.328 -24.535  1.00  0.67           O  
ATOM    292  CB  VAL A  22       0.357   2.312 -25.036  1.00  0.67           C  
ATOM    293  CG1 VAL A  22       0.607   1.954 -26.524  1.00  0.67           C  
ATOM    294  CG2 VAL A  22       1.204   3.450 -24.523  1.00  0.67           C  
ATOM    295  H   VAL A  22      -1.070   2.335 -22.696  1.00  0.67           H  
ATOM    296  HA  VAL A  22      -1.464   3.426 -25.456  1.00  0.67           H  
ATOM    297  HB  VAL A  22       0.619   1.424 -24.463  1.00  0.67           H  
ATOM    298 1HG1 VAL A  22       1.647   1.707 -26.668  1.00  0.67           H  
ATOM    299 2HG1 VAL A  22      -0.005   1.097 -26.801  1.00  0.67           H  
ATOM    300 3HG1 VAL A  22       0.351   2.780 -27.156  1.00  0.67           H  
ATOM    301 1HG2 VAL A  22       2.251   3.208 -24.658  1.00  0.67           H  
ATOM    302 2HG2 VAL A  22       0.974   4.338 -25.051  1.00  0.67           H  
ATOM    303 3HG2 VAL A  22       1.002   3.601 -23.458  1.00  0.67           H  
ATOM    304  N   THR A  23      -2.676   1.451 -26.219  1.00  0.63           N  
ATOM    305  CA  THR A  23      -3.361   0.282 -26.699  1.00  0.63           C  
ATOM    306  C   THR A  23      -2.923  -0.003 -28.107  1.00  0.63           C  
ATOM    307  O   THR A  23      -2.998   0.860 -28.984  1.00  0.63           O  
ATOM    308  CB  THR A  23      -4.885   0.454 -26.681  1.00  0.63           C  
ATOM    309  OG1 THR A  23      -5.324   0.706 -25.345  1.00  0.63           O  
ATOM    310  CG2 THR A  23      -5.563  -0.807 -27.236  1.00  0.63           C  
ATOM    311  H   THR A  23      -2.816   2.349 -26.680  1.00  0.63           H  
ATOM    312  HA  THR A  23      -3.095  -0.574 -26.084  1.00  0.63           H  
ATOM    313  HB  THR A  23      -5.160   1.300 -27.299  1.00  0.63           H  
ATOM    314  HG1 THR A  23      -6.280   0.609 -25.298  1.00  0.63           H  
ATOM    315 1HG2 THR A  23      -6.642  -0.673 -27.218  1.00  0.63           H  
ATOM    316 2HG2 THR A  23      -5.239  -0.980 -28.260  1.00  0.63           H  
ATOM    317 3HG2 THR A  23      -5.294  -1.668 -26.629  1.00  0.63           H  
ATOM    318  N   VAL A  24      -2.492  -1.217 -28.338  1.00  0.61           N  
ATOM    319  CA  VAL A  24      -2.146  -1.656 -29.665  1.00  0.61           C  
ATOM    320  C   VAL A  24      -3.275  -2.584 -30.038  1.00  0.61           C  
ATOM    321  O   VAL A  24      -3.733  -3.373 -29.207  1.00  0.61           O  
ATOM    322  CB  VAL A  24      -0.760  -2.342 -29.731  1.00  0.61           C  
ATOM    323  CG1 VAL A  24      -0.530  -2.867 -31.168  1.00  0.61           C  
ATOM    324  CG2 VAL A  24       0.349  -1.328 -29.326  1.00  0.61           C  
ATOM    325  H   VAL A  24      -2.434  -1.879 -27.563  1.00  0.61           H  
ATOM    326  HA  VAL A  24      -2.144  -0.810 -30.352  1.00  0.61           H  
ATOM    327  HB  VAL A  24      -0.742  -3.198 -29.053  1.00  0.61           H  
ATOM    328 1HG1 VAL A  24       0.436  -3.357 -31.243  1.00  0.61           H  
ATOM    329 2HG1 VAL A  24      -1.311  -3.579 -31.425  1.00  0.61           H  
ATOM    330 3HG1 VAL A  24      -0.570  -2.032 -31.860  1.00  0.61           H  
ATOM    331 1HG2 VAL A  24       1.319  -1.814 -29.372  1.00  0.61           H  
ATOM    332 2HG2 VAL A  24       0.332  -0.478 -30.011  1.00  0.61           H  
ATOM    333 3HG2 VAL A  24       0.170  -0.981 -28.309  1.00  0.61           H  
ATOM    334  N   GLN A  25      -3.820  -2.425 -31.234  1.00  0.59           N  
ATOM    335  CA  GLN A  25      -4.886  -3.319 -31.635  1.00  0.59           C  
ATOM    336  C   GLN A  25      -4.434  -4.320 -32.677  1.00  0.59           C  
ATOM    337  O   GLN A  25      -4.817  -5.488 -32.624  1.00  0.59           O  
ATOM    338  CB  GLN A  25      -6.086  -2.531 -32.153  1.00  0.59           C  
ATOM    339  CG  GLN A  25      -6.759  -1.675 -31.096  1.00  0.59           C  
ATOM    340  CD  GLN A  25      -8.036  -1.009 -31.596  1.00  0.59           C  
ATOM    341  OE1 GLN A  25      -8.185  -0.665 -32.773  1.00  0.59           O  
ATOM    342  NE2 GLN A  25      -8.990  -0.843 -30.680  1.00  0.59           N  
ATOM    343  H   GLN A  25      -3.469  -1.714 -31.876  1.00  0.59           H  
ATOM    344  HA  GLN A  25      -5.212  -3.889 -30.768  1.00  0.59           H  
ATOM    345 1HB  GLN A  25      -5.761  -1.869 -32.963  1.00  0.59           H  
ATOM    346 2HB  GLN A  25      -6.822  -3.217 -32.568  1.00  0.59           H  
ATOM    347 1HG  GLN A  25      -7.005  -2.305 -30.240  1.00  0.59           H  
ATOM    348 2HG  GLN A  25      -6.063  -0.890 -30.795  1.00  0.59           H  
ATOM    349 1HE2 GLN A  25      -9.863  -0.429 -30.927  1.00  0.59           H  
ATOM    350 2HE2 GLN A  25      -8.841  -1.145 -29.739  1.00  0.59           H  
ATOM    351  N   ARG A  26      -3.655  -3.867 -33.653  1.00  0.59           N  
ATOM    352  CA  ARG A  26      -3.255  -4.781 -34.730  1.00  0.59           C  
ATOM    353  C   ARG A  26      -2.195  -4.248 -35.668  1.00  0.59           C  
ATOM    354  O   ARG A  26      -1.944  -3.042 -35.735  1.00  0.59           O  
ATOM    355  CB  ARG A  26      -4.466  -5.186 -35.573  1.00  0.59           C  
ATOM    356  CG  ARG A  26      -5.220  -4.067 -36.251  1.00  0.59           C  
ATOM    357  CD  ARG A  26      -6.407  -4.610 -36.950  1.00  0.59           C  
ATOM    358  NE  ARG A  26      -7.325  -5.248 -36.012  1.00  0.59           N  
ATOM    359  CZ  ARG A  26      -8.283  -4.615 -35.300  1.00  0.59           C  
ATOM    360  NH1 ARG A  26      -8.474  -3.316 -35.431  1.00  0.59           N  
ATOM    361  NH2 ARG A  26      -9.030  -5.314 -34.467  1.00  0.59           N  
ATOM    362  H   ARG A  26      -3.369  -2.889 -33.643  1.00  0.59           H  
ATOM    363  HA  ARG A  26      -2.857  -5.686 -34.272  1.00  0.59           H  
ATOM    364 1HB  ARG A  26      -4.130  -5.841 -36.377  1.00  0.59           H  
ATOM    365 2HB  ARG A  26      -5.183  -5.758 -34.995  1.00  0.59           H  
ATOM    366 1HG  ARG A  26      -5.557  -3.351 -35.504  1.00  0.59           H  
ATOM    367 2HG  ARG A  26      -4.570  -3.574 -36.974  1.00  0.59           H  
ATOM    368 1HD  ARG A  26      -6.937  -3.811 -37.462  1.00  0.59           H  
ATOM    369 2HD  ARG A  26      -6.084  -5.363 -37.670  1.00  0.59           H  
ATOM    370  HE  ARG A  26      -7.214  -6.275 -35.860  1.00  0.59           H  
ATOM    371 1HH1 ARG A  26      -7.904  -2.783 -36.071  1.00  0.59           H  
ATOM    372 2HH1 ARG A  26      -9.193  -2.851 -34.891  1.00  0.59           H  
ATOM    373 1HH2 ARG A  26      -8.869  -6.317 -34.376  1.00  0.59           H  
ATOM    374 2HH2 ARG A  26      -9.743  -4.861 -33.922  1.00  0.59           H  
ATOM    375  N   CYS A  27      -1.608  -5.156 -36.441  1.00  0.60           N  
ATOM    376  CA  CYS A  27      -0.725  -4.759 -37.526  1.00  0.60           C  
ATOM    377  C   CYS A  27      -1.156  -5.335 -38.851  1.00  0.60           C  
ATOM    378  O   CYS A  27      -1.882  -6.324 -38.919  1.00  0.60           O  
ATOM    379  CB  CYS A  27       0.737  -5.092 -37.272  1.00  0.60           C  
ATOM    380  SG  CYS A  27       1.438  -4.176 -35.913  1.00  0.60           S  
ATOM    381  H   CYS A  27      -1.838  -6.146 -36.308  1.00  0.60           H  
ATOM    382  HA  CYS A  27      -0.786  -3.681 -37.616  1.00  0.60           H  
ATOM    383 1HB  CYS A  27       0.857  -6.137 -37.082  1.00  0.60           H  
ATOM    384 2HB  CYS A  27       1.309  -4.852 -38.164  1.00  0.60           H  
ATOM    385  HG  CYS A  27       1.248  -2.979 -36.472  1.00  0.60           H  
ATOM    386  N   ARG A  28      -0.698  -4.696 -39.910  1.00  0.62           N  
ATOM    387  CA  ARG A  28      -0.981  -5.178 -41.245  1.00  0.62           C  
ATOM    388  C   ARG A  28       0.239  -5.041 -42.128  1.00  0.62           C  
ATOM    389  O   ARG A  28       1.127  -4.218 -41.878  1.00  0.62           O  
ATOM    390  CB  ARG A  28      -2.139  -4.414 -41.877  1.00  0.62           C  
ATOM    391  CG  ARG A  28      -1.863  -2.983 -42.164  1.00  0.62           C  
ATOM    392  CD  ARG A  28      -3.044  -2.295 -42.742  1.00  0.62           C  
ATOM    393  NE  ARG A  28      -2.725  -0.955 -43.198  1.00  0.62           N  
ATOM    394  CZ  ARG A  28      -3.642  -0.000 -43.467  1.00  0.62           C  
ATOM    395  NH1 ARG A  28      -4.920  -0.252 -43.280  1.00  0.62           N  
ATOM    396  NH2 ARG A  28      -3.271   1.190 -43.918  1.00  0.62           N  
ATOM    397  H   ARG A  28      -0.133  -3.862 -39.760  1.00  0.62           H  
ATOM    398  HA  ARG A  28      -1.252  -6.223 -41.198  1.00  0.62           H  
ATOM    399 1HB  ARG A  28      -2.416  -4.893 -42.816  1.00  0.62           H  
ATOM    400 2HB  ARG A  28      -3.004  -4.459 -41.216  1.00  0.62           H  
ATOM    401 1HG  ARG A  28      -1.614  -2.501 -41.224  1.00  0.62           H  
ATOM    402 2HG  ARG A  28      -1.023  -2.899 -42.853  1.00  0.62           H  
ATOM    403 1HD  ARG A  28      -3.404  -2.866 -43.598  1.00  0.62           H  
ATOM    404 2HD  ARG A  28      -3.831  -2.223 -41.995  1.00  0.62           H  
ATOM    405  HE  ARG A  28      -1.731  -0.744 -43.369  1.00  0.62           H  
ATOM    406 1HH1 ARG A  28      -5.212  -1.154 -42.932  1.00  0.62           H  
ATOM    407 2HH1 ARG A  28      -5.610   0.459 -43.476  1.00  0.62           H  
ATOM    408 1HH2 ARG A  28      -2.295   1.402 -44.069  1.00  0.62           H  
ATOM    409 2HH2 ARG A  28      -3.971   1.892 -44.108  1.00  0.62           H  
ATOM    410  N   ASN A  29       0.260  -5.833 -43.190  1.00  0.67           N  
ATOM    411  CA  ASN A  29       1.326  -5.786 -44.177  1.00  0.67           C  
ATOM    412  C   ASN A  29       2.725  -5.968 -43.577  1.00  0.67           C  
ATOM    413  O   ASN A  29       3.647  -5.241 -43.946  1.00  0.67           O  
ATOM    414  CB  ASN A  29       1.272  -4.471 -44.948  1.00  0.67           C  
ATOM    415  CG  ASN A  29       0.007  -4.285 -45.757  1.00  0.67           C  
ATOM    416  OD1 ASN A  29      -0.467  -5.222 -46.413  1.00  0.67           O  
ATOM    417  ND2 ASN A  29      -0.549  -3.085 -45.726  1.00  0.67           N  
ATOM    418  H   ASN A  29      -0.498  -6.505 -43.311  1.00  0.67           H  
ATOM    419  HA  ASN A  29       1.172  -6.611 -44.876  1.00  0.67           H  
ATOM    420 1HB  ASN A  29       1.357  -3.628 -44.271  1.00  0.67           H  
ATOM    421 2HB  ASN A  29       2.123  -4.424 -45.625  1.00  0.67           H  
ATOM    422 1HD2 ASN A  29      -1.383  -2.912 -46.249  1.00  0.67           H  
ATOM    423 2HD2 ASN A  29      -0.144  -2.325 -45.173  1.00  0.67           H  
ATOM    424  N   LEU A  30       2.905  -6.918 -42.654  1.00  0.74           N  
ATOM    425  CA  LEU A  30       4.233  -7.124 -42.099  1.00  0.74           C  
ATOM    426  C   LEU A  30       5.048  -7.934 -43.097  1.00  0.74           C  
ATOM    427  O   LEU A  30       4.499  -8.763 -43.826  1.00  0.74           O  
ATOM    428  CB  LEU A  30       4.163  -7.828 -40.739  1.00  0.74           C  
ATOM    429  CG  LEU A  30       3.416  -7.060 -39.617  1.00  0.74           C  
ATOM    430  CD1 LEU A  30       3.380  -7.932 -38.384  1.00  0.74           C  
ATOM    431  CD2 LEU A  30       4.118  -5.722 -39.348  1.00  0.74           C  
ATOM    432  H   LEU A  30       2.139  -7.519 -42.344  1.00  0.74           H  
ATOM    433  HA  LEU A  30       4.713  -6.154 -41.962  1.00  0.74           H  
ATOM    434 1HB  LEU A  30       3.656  -8.780 -40.875  1.00  0.74           H  
ATOM    435 2HB  LEU A  30       5.179  -8.027 -40.393  1.00  0.74           H  
ATOM    436  HG  LEU A  30       2.381  -6.868 -39.926  1.00  0.74           H  
ATOM    437 1HD1 LEU A  30       2.850  -7.422 -37.585  1.00  0.74           H  
ATOM    438 2HD1 LEU A  30       2.872  -8.862 -38.629  1.00  0.74           H  
ATOM    439 3HD1 LEU A  30       4.399  -8.151 -38.064  1.00  0.74           H  
ATOM    440 1HD2 LEU A  30       3.601  -5.183 -38.559  1.00  0.74           H  
ATOM    441 2HD2 LEU A  30       5.149  -5.903 -39.040  1.00  0.74           H  
ATOM    442 3HD2 LEU A  30       4.111  -5.120 -40.261  1.00  0.74           H  
ATOM    443  N   LYS A  31       6.348  -7.679 -43.163  1.00  0.87           N  
ATOM    444  CA  LYS A  31       7.199  -8.385 -44.113  1.00  0.87           C  
ATOM    445  C   LYS A  31       7.774  -9.697 -43.610  1.00  0.87           C  
ATOM    446  O   LYS A  31       8.448  -9.755 -42.578  1.00  0.87           O  
ATOM    447  CB  LYS A  31       8.338  -7.482 -44.591  1.00  0.87           C  
ATOM    448  CG  LYS A  31       9.222  -8.141 -45.669  1.00  0.87           C  
ATOM    449  CD  LYS A  31      10.263  -7.178 -46.228  1.00  0.87           C  
ATOM    450  CE  LYS A  31      11.141  -7.839 -47.277  1.00  0.87           C  
ATOM    451  NZ  LYS A  31      12.104  -6.867 -47.879  1.00  0.87           N  
ATOM    452  H   LYS A  31       6.751  -6.977 -42.554  1.00  0.87           H  
ATOM    453  HA  LYS A  31       6.587  -8.623 -44.987  1.00  0.87           H  
ATOM    454 1HB  LYS A  31       7.927  -6.557 -45.003  1.00  0.87           H  
ATOM    455 2HB  LYS A  31       8.977  -7.212 -43.748  1.00  0.87           H  
ATOM    456 1HG  LYS A  31       9.734  -8.999 -45.244  1.00  0.87           H  
ATOM    457 2HG  LYS A  31       8.589  -8.491 -46.485  1.00  0.87           H  
ATOM    458 1HD  LYS A  31       9.757  -6.345 -46.704  1.00  0.87           H  
ATOM    459 2HD  LYS A  31      10.881  -6.788 -45.422  1.00  0.87           H  
ATOM    460 1HE  LYS A  31      11.698  -8.655 -46.816  1.00  0.87           H  
ATOM    461 2HE  LYS A  31      10.508  -8.244 -48.066  1.00  0.87           H  
ATOM    462 1HZ  LYS A  31      12.668  -7.333 -48.574  1.00  0.87           H  
ATOM    463 2HZ  LYS A  31      11.582  -6.113 -48.316  1.00  0.87           H  
ATOM    464 3HZ  LYS A  31      12.700  -6.488 -47.160  1.00  0.87           H  
ATOM    465  N   ASN A  32       7.596 -10.744 -44.392  1.00  1.05           N  
ATOM    466  CA  ASN A  32       8.104 -12.067 -44.066  1.00  1.05           C  
ATOM    467  C   ASN A  32       9.578 -12.187 -44.436  1.00  1.05           C  
ATOM    468  O   ASN A  32       9.948 -12.836 -45.411  1.00  1.05           O  
ATOM    469  CB  ASN A  32       7.255 -13.142 -44.714  1.00  1.05           C  
ATOM    470  CG  ASN A  32       7.125 -13.032 -46.205  1.00  1.05           C  
ATOM    471  OD1 ASN A  32       7.071 -11.929 -46.771  1.00  1.05           O  
ATOM    472  ND2 ASN A  32       7.040 -14.165 -46.855  1.00  1.05           N  
ATOM    473  H   ASN A  32       7.050 -10.627 -45.238  1.00  1.05           H  
ATOM    474  HA  ASN A  32       8.036 -12.201 -42.983  1.00  1.05           H  
ATOM    475 1HB  ASN A  32       7.692 -14.115 -44.486  1.00  1.05           H  
ATOM    476 2HB  ASN A  32       6.277 -13.132 -44.292  1.00  1.05           H  
ATOM    477 1HD2 ASN A  32       6.937 -14.171 -47.848  1.00  1.05           H  
ATOM    478 2HD2 ASN A  32       7.068 -15.045 -46.334  1.00  1.05           H  
ATOM    479  N   LYS A  33      10.415 -11.488 -43.670  1.00  1.29           N  
ATOM    480  CA  LYS A  33      11.854 -11.406 -43.921  1.00  1.29           C  
ATOM    481  C   LYS A  33      12.563 -12.769 -43.839  1.00  1.29           C  
ATOM    482  O   LYS A  33      13.578 -12.988 -44.502  1.00  1.29           O  
ATOM    483  CB  LYS A  33      12.520 -10.440 -42.930  1.00  1.29           C  
ATOM    484  CG  LYS A  33      12.135  -8.971 -43.130  1.00  1.29           C  
ATOM    485  CD  LYS A  33      12.886  -8.032 -42.176  1.00  1.29           C  
ATOM    486  CE  LYS A  33      12.411  -6.594 -42.339  1.00  1.29           C  
ATOM    487  NZ  LYS A  33      13.125  -5.652 -41.429  1.00  1.29           N  
ATOM    488  H   LYS A  33       9.992 -10.957 -42.906  1.00  1.29           H  
ATOM    489  HA  LYS A  33      12.000 -11.019 -44.929  1.00  1.29           H  
ATOM    490 1HB  LYS A  33      12.253 -10.730 -41.915  1.00  1.29           H  
ATOM    491 2HB  LYS A  33      13.601 -10.525 -43.017  1.00  1.29           H  
ATOM    492 1HG  LYS A  33      12.343  -8.680 -44.154  1.00  1.29           H  
ATOM    493 2HG  LYS A  33      11.062  -8.862 -42.947  1.00  1.29           H  
ATOM    494 1HD  LYS A  33      12.752  -8.332 -41.153  1.00  1.29           H  
ATOM    495 2HD  LYS A  33      13.952  -8.069 -42.401  1.00  1.29           H  
ATOM    496 1HE  LYS A  33      12.574  -6.284 -43.368  1.00  1.29           H  
ATOM    497 2HE  LYS A  33      11.339  -6.545 -42.121  1.00  1.29           H  
ATOM    498 1HZ  LYS A  33      12.772  -4.720 -41.577  1.00  1.29           H  
ATOM    499 2HZ  LYS A  33      12.971  -5.900 -40.440  1.00  1.29           H  
ATOM    500 3HZ  LYS A  33      14.111  -5.674 -41.624  1.00  1.29           H  
ATOM    501  N   GLU A  34      12.044 -13.667 -43.002  1.00  1.51           N  
ATOM    502  CA  GLU A  34      12.629 -14.993 -42.815  1.00  1.51           C  
ATOM    503  C   GLU A  34      12.254 -15.956 -43.927  1.00  1.51           C  
ATOM    504  O   GLU A  34      11.201 -15.831 -44.555  1.00  1.51           O  
ATOM    505  CB  GLU A  34      12.218 -15.569 -41.461  1.00  1.51           C  
ATOM    506  CG  GLU A  34      12.790 -14.805 -40.257  1.00  1.51           C  
ATOM    507  CD  GLU A  34      14.263 -15.091 -40.014  1.00  1.51           C  
ATOM    508  OE1 GLU A  34      14.600 -16.247 -39.856  1.00  1.51           O  
ATOM    509  OE2 GLU A  34      15.048 -14.160 -40.025  1.00  1.51           O  
ATOM    510  H   GLU A  34      11.207 -13.421 -42.496  1.00  1.51           H  
ATOM    511  HA  GLU A  34      13.715 -14.886 -42.823  1.00  1.51           H  
ATOM    512 1HB  GLU A  34      11.130 -15.564 -41.375  1.00  1.51           H  
ATOM    513 2HB  GLU A  34      12.546 -16.608 -41.388  1.00  1.51           H  
ATOM    514 1HG  GLU A  34      12.664 -13.735 -40.432  1.00  1.51           H  
ATOM    515 2HG  GLU A  34      12.221 -15.060 -39.368  1.00  1.51           H  
ATOM    516  N   THR A  35      13.097 -16.955 -44.131  1.00  1.65           N  
ATOM    517  CA  THR A  35      12.913 -18.003 -45.129  1.00  1.65           C  
ATOM    518  C   THR A  35      11.662 -18.860 -44.947  1.00  1.65           C  
ATOM    519  O   THR A  35      10.994 -19.244 -45.908  1.00  1.65           O  
ATOM    520  CB  THR A  35      14.130 -18.934 -45.173  1.00  1.65           C  
ATOM    521  OG1 THR A  35      15.306 -18.187 -45.508  1.00  1.65           O  
ATOM    522  CG2 THR A  35      13.918 -20.030 -46.195  1.00  1.65           C  
ATOM    523  H   THR A  35      13.936 -16.981 -43.559  1.00  1.65           H  
ATOM    524  HA  THR A  35      12.826 -17.506 -46.106  1.00  1.65           H  
ATOM    525  HB  THR A  35      14.266 -19.387 -44.187  1.00  1.65           H  
ATOM    526  HG1 THR A  35      16.060 -18.784 -45.562  1.00  1.65           H  
ATOM    527 1HG2 THR A  35      14.785 -20.690 -46.208  1.00  1.65           H  
ATOM    528 2HG2 THR A  35      13.032 -20.601 -45.942  1.00  1.65           H  
ATOM    529 3HG2 THR A  35      13.787 -19.584 -47.181  1.00  1.65           H  
ATOM    530  N   ILE A  36      11.361 -19.222 -43.702  1.00  1.64           N  
ATOM    531  CA  ILE A  36      10.298 -20.197 -43.515  1.00  1.64           C  
ATOM    532  C   ILE A  36       8.887 -19.629 -43.511  1.00  1.64           C  
ATOM    533  O   ILE A  36       8.237 -19.459 -42.478  1.00  1.64           O  
ATOM    534  CB  ILE A  36      10.521 -20.943 -42.194  1.00  1.64           C  
ATOM    535  CG1 ILE A  36      11.937 -21.521 -42.169  1.00  1.64           C  
ATOM    536  CG2 ILE A  36       9.483 -22.035 -42.040  1.00  1.64           C  
ATOM    537  CD1 ILE A  36      12.222 -22.454 -43.319  1.00  1.64           C  
ATOM    538  H   ILE A  36      11.883 -18.855 -42.924  1.00  1.64           H  
ATOM    539  HA  ILE A  36      10.364 -20.918 -44.321  1.00  1.64           H  
ATOM    540  HB  ILE A  36      10.434 -20.245 -41.361  1.00  1.64           H  
ATOM    541 1HG1 ILE A  36      12.653 -20.701 -42.207  1.00  1.64           H  
ATOM    542 2HG1 ILE A  36      12.084 -22.067 -41.235  1.00  1.64           H  
ATOM    543 1HG2 ILE A  36       9.639 -22.559 -41.098  1.00  1.64           H  
ATOM    544 2HG2 ILE A  36       8.487 -21.590 -42.046  1.00  1.64           H  
ATOM    545 3HG2 ILE A  36       9.567 -22.740 -42.867  1.00  1.64           H  
ATOM    546 1HD1 ILE A  36      13.242 -22.828 -43.242  1.00  1.64           H  
ATOM    547 2HD1 ILE A  36      11.525 -23.294 -43.280  1.00  1.64           H  
ATOM    548 3HD1 ILE A  36      12.096 -21.929 -44.255  1.00  1.64           H  
ATOM    549  N   GLY A  37       8.364 -19.447 -44.709  1.00  1.48           N  
ATOM    550  CA  GLY A  37       6.995 -18.983 -44.840  1.00  1.48           C  
ATOM    551  C   GLY A  37       6.744 -17.566 -44.336  1.00  1.48           C  
ATOM    552  O   GLY A  37       6.875 -16.586 -45.070  1.00  1.48           O  
ATOM    553  H   GLY A  37       8.982 -19.586 -45.511  1.00  1.48           H  
ATOM    554 1HA  GLY A  37       6.705 -19.045 -45.890  1.00  1.48           H  
ATOM    555 2HA  GLY A  37       6.343 -19.672 -44.304  1.00  1.48           H  
ATOM    556  N   VAL A  38       6.201 -17.504 -43.127  1.00  1.25           N  
ATOM    557  CA  VAL A  38       5.726 -16.267 -42.502  1.00  1.25           C  
ATOM    558  C   VAL A  38       6.253 -16.013 -41.090  1.00  1.25           C  
ATOM    559  O   VAL A  38       6.818 -16.895 -40.445  1.00  1.25           O  
ATOM    560  CB  VAL A  38       4.188 -16.244 -42.466  1.00  1.25           C  
ATOM    561  CG1 VAL A  38       3.611 -16.278 -43.861  1.00  1.25           C  
ATOM    562  CG2 VAL A  38       3.741 -17.416 -41.713  1.00  1.25           C  
ATOM    563  H   VAL A  38       6.210 -18.371 -42.598  1.00  1.25           H  
ATOM    564  HA  VAL A  38       6.049 -15.437 -43.129  1.00  1.25           H  
ATOM    565  HB  VAL A  38       3.854 -15.329 -41.976  1.00  1.25           H  
ATOM    566 1HG1 VAL A  38       2.524 -16.256 -43.803  1.00  1.25           H  
ATOM    567 2HG1 VAL A  38       3.962 -15.408 -44.415  1.00  1.25           H  
ATOM    568 3HG1 VAL A  38       3.927 -17.180 -44.376  1.00  1.25           H  
ATOM    569 1HG2 VAL A  38       2.654 -17.416 -41.651  1.00  1.25           H  
ATOM    570 2HG2 VAL A  38       4.080 -18.320 -42.211  1.00  1.25           H  
ATOM    571 3HG2 VAL A  38       4.183 -17.359 -40.739  1.00  1.25           H  
ATOM    572  N   SER A  39       6.038 -14.783 -40.637  1.00  1.01           N  
ATOM    573  CA  SER A  39       6.410 -14.260 -39.318  1.00  1.01           C  
ATOM    574  C   SER A  39       5.468 -14.703 -38.183  1.00  1.01           C  
ATOM    575  O   SER A  39       4.294 -15.010 -38.436  1.00  1.01           O  
ATOM    576  CB  SER A  39       6.421 -12.736 -39.412  1.00  1.01           C  
ATOM    577  OG  SER A  39       6.727 -12.168 -38.190  1.00  1.01           O  
ATOM    578  H   SER A  39       5.569 -14.143 -41.258  1.00  1.01           H  
ATOM    579  HA  SER A  39       7.413 -14.618 -39.084  1.00  1.01           H  
ATOM    580 1HB  SER A  39       7.153 -12.420 -40.153  1.00  1.01           H  
ATOM    581 2HB  SER A  39       5.453 -12.386 -39.726  1.00  1.01           H  
ATOM    582  HG  SER A  39       7.577 -12.593 -37.931  1.00  1.01           H  
ATOM    583  N   ASP A  40       5.972 -14.711 -36.929  1.00  0.83           N  
ATOM    584  CA  ASP A  40       5.147 -14.989 -35.741  1.00  0.83           C  
ATOM    585  C   ASP A  40       5.229 -13.780 -34.803  1.00  0.83           C  
ATOM    586  O   ASP A  40       5.671 -13.924 -33.660  1.00  0.83           O  
ATOM    587  CB  ASP A  40       5.690 -16.179 -34.924  1.00  0.83           C  
ATOM    588  CG  ASP A  40       5.653 -17.602 -35.577  1.00  0.83           C  
ATOM    589  OD1 ASP A  40       4.596 -18.058 -35.984  1.00  0.83           O  
ATOM    590  OD2 ASP A  40       6.680 -18.230 -35.622  1.00  0.83           O  
ATOM    591  H   ASP A  40       6.952 -14.439 -36.761  1.00  0.83           H  
ATOM    592  HA  ASP A  40       4.117 -15.168 -36.041  1.00  0.83           H  
ATOM    593 1HB  ASP A  40       6.737 -15.960 -34.663  1.00  0.83           H  
ATOM    594 2HB  ASP A  40       5.145 -16.231 -33.983  1.00  0.83           H  
ATOM    595  N   PRO A  41       4.702 -12.614 -35.208  1.00  0.72           N  
ATOM    596  CA  PRO A  41       5.006 -11.330 -34.641  1.00  0.72           C  
ATOM    597  C   PRO A  41       4.501 -11.032 -33.246  1.00  0.72           C  
ATOM    598  O   PRO A  41       3.522 -11.614 -32.753  1.00  0.72           O  
ATOM    599  CB  PRO A  41       4.351 -10.372 -35.639  1.00  0.72           C  
ATOM    600  CG  PRO A  41       3.205 -11.160 -36.203  1.00  0.72           C  
ATOM    601  CD  PRO A  41       3.725 -12.538 -36.328  1.00  0.72           C  
ATOM    602  HA  PRO A  41       6.092 -11.253 -34.671  1.00  0.72           H  
ATOM    603 1HB  PRO A  41       4.091  -9.450 -35.149  1.00  0.72           H  
ATOM    604 2HB  PRO A  41       5.087 -10.108 -36.410  1.00  0.72           H  
ATOM    605 1HG  PRO A  41       2.350 -11.111 -35.523  1.00  0.72           H  
ATOM    606 2HG  PRO A  41       2.878 -10.762 -37.168  1.00  0.72           H  
ATOM    607 1HD  PRO A  41       2.919 -13.242 -36.271  1.00  0.72           H  
ATOM    608 2HD  PRO A  41       4.219 -12.572 -37.283  1.00  0.72           H  
ATOM    609  N   TYR A  42       5.163 -10.058 -32.631  1.00  0.66           N  
ATOM    610  CA  TYR A  42       4.754  -9.503 -31.349  1.00  0.66           C  
ATOM    611  C   TYR A  42       5.096  -8.021 -31.309  1.00  0.66           C  
ATOM    612  O   TYR A  42       5.900  -7.543 -32.120  1.00  0.66           O  
ATOM    613  CB  TYR A  42       5.403 -10.244 -30.178  1.00  0.66           C  
ATOM    614  CG  TYR A  42       6.903 -10.069 -29.960  1.00  0.66           C  
ATOM    615  CD1 TYR A  42       7.317  -9.094 -29.093  1.00  0.66           C  
ATOM    616  CD2 TYR A  42       7.836 -10.900 -30.552  1.00  0.66           C  
ATOM    617  CE1 TYR A  42       8.645  -8.939 -28.782  1.00  0.66           C  
ATOM    618  CE2 TYR A  42       9.192 -10.752 -30.235  1.00  0.66           C  
ATOM    619  CZ  TYR A  42       9.586  -9.770 -29.338  1.00  0.66           C  
ATOM    620  OH  TYR A  42      10.920  -9.611 -28.994  1.00  0.66           O  
ATOM    621  H   TYR A  42       5.996  -9.696 -33.099  1.00  0.66           H  
ATOM    622  HA  TYR A  42       3.682  -9.599 -31.236  1.00  0.66           H  
ATOM    623 1HB  TYR A  42       4.898  -9.953 -29.252  1.00  0.66           H  
ATOM    624 2HB  TYR A  42       5.222 -11.302 -30.304  1.00  0.66           H  
ATOM    625  HD1 TYR A  42       6.571  -8.446 -28.635  1.00  0.66           H  
ATOM    626  HD2 TYR A  42       7.513 -11.675 -31.248  1.00  0.66           H  
ATOM    627  HE1 TYR A  42       8.948  -8.172 -28.082  1.00  0.66           H  
ATOM    628  HE2 TYR A  42       9.938 -11.407 -30.680  1.00  0.66           H  
ATOM    629  HH  TYR A  42      11.455 -10.355 -29.356  1.00  0.66           H  
ATOM    630  N   VAL A  43       4.519  -7.292 -30.356  1.00  0.65           N  
ATOM    631  CA  VAL A  43       4.855  -5.881 -30.230  1.00  0.65           C  
ATOM    632  C   VAL A  43       5.486  -5.579 -28.889  1.00  0.65           C  
ATOM    633  O   VAL A  43       5.054  -6.052 -27.831  1.00  0.65           O  
ATOM    634  CB  VAL A  43       3.612  -4.970 -30.463  1.00  0.65           C  
ATOM    635  CG1 VAL A  43       2.505  -5.296 -29.528  1.00  0.65           C  
ATOM    636  CG2 VAL A  43       4.003  -3.483 -30.286  1.00  0.65           C  
ATOM    637  H   VAL A  43       3.853  -7.723 -29.718  1.00  0.65           H  
ATOM    638  HA  VAL A  43       5.581  -5.636 -30.998  1.00  0.65           H  
ATOM    639  HB  VAL A  43       3.241  -5.144 -31.461  1.00  0.65           H  
ATOM    640 1HG1 VAL A  43       1.650  -4.662 -29.724  1.00  0.65           H  
ATOM    641 2HG1 VAL A  43       2.219  -6.332 -29.672  1.00  0.65           H  
ATOM    642 3HG1 VAL A  43       2.845  -5.132 -28.507  1.00  0.65           H  
ATOM    643 1HG2 VAL A  43       3.136  -2.863 -30.481  1.00  0.65           H  
ATOM    644 2HG2 VAL A  43       4.350  -3.302 -29.269  1.00  0.65           H  
ATOM    645 3HG2 VAL A  43       4.797  -3.223 -30.986  1.00  0.65           H  
ATOM    646  N   LYS A  44       6.556  -4.799 -28.962  1.00  0.68           N  
ATOM    647  CA  LYS A  44       7.289  -4.369 -27.791  1.00  0.68           C  
ATOM    648  C   LYS A  44       7.143  -2.866 -27.643  1.00  0.68           C  
ATOM    649  O   LYS A  44       7.358  -2.111 -28.596  1.00  0.68           O  
ATOM    650  CB  LYS A  44       8.772  -4.753 -27.899  1.00  0.68           C  
ATOM    651  CG  LYS A  44       9.605  -4.396 -26.687  1.00  0.68           C  
ATOM    652  CD  LYS A  44      11.074  -4.760 -26.896  1.00  0.68           C  
ATOM    653  CE  LYS A  44      11.274  -6.273 -26.916  1.00  0.68           C  
ATOM    654  NZ  LYS A  44      12.719  -6.648 -26.993  1.00  0.68           N  
ATOM    655  H   LYS A  44       6.860  -4.486 -29.881  1.00  0.68           H  
ATOM    656  HA  LYS A  44       6.862  -4.841 -26.911  1.00  0.68           H  
ATOM    657 1HB  LYS A  44       8.858  -5.822 -28.061  1.00  0.68           H  
ATOM    658 2HB  LYS A  44       9.208  -4.253 -28.763  1.00  0.68           H  
ATOM    659 1HG  LYS A  44       9.525  -3.327 -26.489  1.00  0.68           H  
ATOM    660 2HG  LYS A  44       9.218  -4.935 -25.821  1.00  0.68           H  
ATOM    661 1HD  LYS A  44      11.416  -4.345 -27.846  1.00  0.68           H  
ATOM    662 2HD  LYS A  44      11.673  -4.324 -26.094  1.00  0.68           H  
ATOM    663 1HE  LYS A  44      10.843  -6.700 -26.011  1.00  0.68           H  
ATOM    664 2HE  LYS A  44      10.763  -6.690 -27.784  1.00  0.68           H  
ATOM    665 1HZ  LYS A  44      12.811  -7.658 -27.004  1.00  0.68           H  
ATOM    666 2HZ  LYS A  44      13.120  -6.266 -27.838  1.00  0.68           H  
ATOM    667 3HZ  LYS A  44      13.206  -6.277 -26.191  1.00  0.68           H  
ATOM    668  N   LEU A  45       6.741  -2.431 -26.461  1.00  0.75           N  
ATOM    669  CA  LEU A  45       6.609  -1.009 -26.191  1.00  0.75           C  
ATOM    670  C   LEU A  45       7.701  -0.567 -25.252  1.00  0.75           C  
ATOM    671  O   LEU A  45       7.969  -1.238 -24.247  1.00  0.75           O  
ATOM    672  CB  LEU A  45       5.257  -0.689 -25.542  1.00  0.75           C  
ATOM    673  CG  LEU A  45       4.007  -0.973 -26.325  1.00  0.75           C  
ATOM    674  CD1 LEU A  45       2.792  -0.721 -25.426  1.00  0.75           C  
ATOM    675  CD2 LEU A  45       3.976  -0.075 -27.495  1.00  0.75           C  
ATOM    676  H   LEU A  45       6.573  -3.113 -25.720  1.00  0.75           H  
ATOM    677  HA  LEU A  45       6.702  -0.452 -27.122  1.00  0.75           H  
ATOM    678 1HB  LEU A  45       5.193  -1.246 -24.609  1.00  0.75           H  
ATOM    679 2HB  LEU A  45       5.250   0.371 -25.299  1.00  0.75           H  
ATOM    680  HG  LEU A  45       4.005  -2.000 -26.666  1.00  0.75           H  
ATOM    681 1HD1 LEU A  45       1.871  -0.912 -25.982  1.00  0.75           H  
ATOM    682 2HD1 LEU A  45       2.836  -1.385 -24.565  1.00  0.75           H  
ATOM    683 3HD1 LEU A  45       2.806   0.310 -25.083  1.00  0.75           H  
ATOM    684 1HD2 LEU A  45       3.078  -0.257 -28.085  1.00  0.75           H  
ATOM    685 2HD2 LEU A  45       3.987   0.961 -27.159  1.00  0.75           H  
ATOM    686 3HD2 LEU A  45       4.859  -0.270 -28.094  1.00  0.75           H  
ATOM    687  N   GLN A  46       8.309   0.581 -25.537  1.00  0.85           N  
ATOM    688  CA  GLN A  46       9.302   1.120 -24.618  1.00  0.85           C  
ATOM    689  C   GLN A  46       9.108   2.606 -24.381  1.00  0.85           C  
ATOM    690  O   GLN A  46       8.784   3.379 -25.287  1.00  0.85           O  
ATOM    691  CB  GLN A  46      10.729   0.834 -25.100  1.00  0.85           C  
ATOM    692  CG  GLN A  46      11.072  -0.643 -25.156  1.00  0.85           C  
ATOM    693  CD  GLN A  46      12.499  -0.936 -25.549  1.00  0.85           C  
ATOM    694  OE1 GLN A  46      12.954  -0.581 -26.643  1.00  0.85           O  
ATOM    695  NE2 GLN A  46      13.224  -1.597 -24.651  1.00  0.85           N  
ATOM    696  H   GLN A  46       8.093   1.061 -26.410  1.00  0.85           H  
ATOM    697  HA  GLN A  46       9.178   0.627 -23.657  1.00  0.85           H  
ATOM    698 1HB  GLN A  46      10.880   1.258 -26.079  1.00  0.85           H  
ATOM    699 2HB  GLN A  46      11.437   1.314 -24.422  1.00  0.85           H  
ATOM    700 1HG  GLN A  46      10.911  -1.041 -24.162  1.00  0.85           H  
ATOM    701 2HG  GLN A  46      10.421  -1.137 -25.868  1.00  0.85           H  
ATOM    702 1HE2 GLN A  46      14.178  -1.825 -24.840  1.00  0.85           H  
ATOM    703 2HE2 GLN A  46      12.798  -1.862 -23.765  1.00  0.85           H  
ATOM    704  N   LEU A  47       9.354   2.992 -23.145  1.00  0.95           N  
ATOM    705  CA  LEU A  47       9.232   4.364 -22.672  1.00  0.95           C  
ATOM    706  C   LEU A  47      10.180   4.468 -21.492  1.00  0.95           C  
ATOM    707  O   LEU A  47      10.508   3.442 -20.915  1.00  0.95           O  
ATOM    708  CB  LEU A  47       7.774   4.715 -22.342  1.00  0.95           C  
ATOM    709  CG  LEU A  47       7.491   6.170 -22.026  1.00  0.95           C  
ATOM    710  CD1 LEU A  47       7.758   6.982 -23.254  1.00  0.95           C  
ATOM    711  CD2 LEU A  47       6.049   6.329 -21.618  1.00  0.95           C  
ATOM    712  H   LEU A  47       9.621   2.266 -22.473  1.00  0.95           H  
ATOM    713  HA  LEU A  47       9.570   5.046 -23.454  1.00  0.95           H  
ATOM    714 1HB  LEU A  47       7.150   4.439 -23.186  1.00  0.95           H  
ATOM    715 2HB  LEU A  47       7.468   4.126 -21.477  1.00  0.95           H  
ATOM    716  HG  LEU A  47       8.140   6.515 -21.220  1.00  0.95           H  
ATOM    717 1HD1 LEU A  47       7.575   8.012 -23.043  1.00  0.95           H  
ATOM    718 2HD1 LEU A  47       8.796   6.861 -23.545  1.00  0.95           H  
ATOM    719 3HD1 LEU A  47       7.110   6.648 -24.057  1.00  0.95           H  
ATOM    720 1HD2 LEU A  47       5.866   7.364 -21.414  1.00  0.95           H  
ATOM    721 2HD2 LEU A  47       5.396   5.991 -22.421  1.00  0.95           H  
ATOM    722 3HD2 LEU A  47       5.864   5.758 -20.725  1.00  0.95           H  
ATOM    723  N   ARG A  48      10.739   5.640 -21.222  1.00  1.02           N  
ATOM    724  CA  ARG A  48      11.732   5.750 -20.154  1.00  1.02           C  
ATOM    725  C   ARG A  48      11.463   4.845 -18.939  1.00  1.02           C  
ATOM    726  O   ARG A  48      10.406   4.895 -18.316  1.00  1.02           O  
ATOM    727  CB  ARG A  48      11.779   7.188 -19.675  1.00  1.02           C  
ATOM    728  CG  ARG A  48      12.820   7.484 -18.622  1.00  1.02           C  
ATOM    729  CD  ARG A  48      12.793   8.902 -18.222  1.00  1.02           C  
ATOM    730  NE  ARG A  48      13.199   9.793 -19.286  1.00  1.02           N  
ATOM    731  CZ  ARG A  48      14.486  10.098 -19.556  1.00  1.02           C  
ATOM    732  NH1 ARG A  48      15.448   9.568 -18.811  1.00  1.02           N  
ATOM    733  NH2 ARG A  48      14.769  10.919 -20.547  1.00  1.02           N  
ATOM    734  H   ARG A  48      10.458   6.464 -21.735  1.00  1.02           H  
ATOM    735  HA  ARG A  48      12.704   5.484 -20.572  1.00  1.02           H  
ATOM    736 1HB  ARG A  48      11.965   7.851 -20.522  1.00  1.02           H  
ATOM    737 2HB  ARG A  48      10.811   7.460 -19.258  1.00  1.02           H  
ATOM    738 1HG  ARG A  48      12.596   6.890 -17.737  1.00  1.02           H  
ATOM    739 2HG  ARG A  48      13.814   7.234 -18.990  1.00  1.02           H  
ATOM    740 1HD  ARG A  48      11.807   9.171 -17.948  1.00  1.02           H  
ATOM    741 2HD  ARG A  48      13.458   9.044 -17.378  1.00  1.02           H  
ATOM    742  HE  ARG A  48      12.448  10.219 -19.875  1.00  1.02           H  
ATOM    743 1HH1 ARG A  48      15.213   8.942 -18.060  1.00  1.02           H  
ATOM    744 2HH1 ARG A  48      16.448   9.779 -18.974  1.00  1.02           H  
ATOM    745 1HH2 ARG A  48      14.013  11.313 -21.102  1.00  1.02           H  
ATOM    746 2HH2 ARG A  48      15.727  11.153 -20.751  1.00  1.02           H  
ATOM    747  N   LYS A  49      12.487   4.019 -18.642  1.00  1.03           N  
ATOM    748  CA  LYS A  49      12.566   3.015 -17.569  1.00  1.03           C  
ATOM    749  C   LYS A  49      11.594   1.824 -17.652  1.00  1.03           C  
ATOM    750  O   LYS A  49      11.543   1.015 -16.722  1.00  1.03           O  
ATOM    751  CB  LYS A  49      12.403   3.653 -16.187  1.00  1.03           C  
ATOM    752  CG  LYS A  49      13.573   4.512 -15.710  1.00  1.03           C  
ATOM    753  CD  LYS A  49      13.289   5.053 -14.313  1.00  1.03           C  
ATOM    754  CE  LYS A  49      13.237   3.908 -13.295  1.00  1.03           C  
ATOM    755  NZ  LYS A  49      14.579   3.336 -13.017  1.00  1.03           N  
ATOM    756  H   LYS A  49      13.291   4.085 -19.246  1.00  1.03           H  
ATOM    757  HA  LYS A  49      13.570   2.592 -17.606  1.00  1.03           H  
ATOM    758 1HB  LYS A  49      11.504   4.274 -16.167  1.00  1.03           H  
ATOM    759 2HB  LYS A  49      12.252   2.865 -15.450  1.00  1.03           H  
ATOM    760 1HG  LYS A  49      14.478   3.904 -15.675  1.00  1.03           H  
ATOM    761 2HG  LYS A  49      13.737   5.338 -16.389  1.00  1.03           H  
ATOM    762 1HD  LYS A  49      14.075   5.753 -14.019  1.00  1.03           H  
ATOM    763 2HD  LYS A  49      12.337   5.579 -14.307  1.00  1.03           H  
ATOM    764 1HE  LYS A  49      12.806   4.264 -12.371  1.00  1.03           H  
ATOM    765 2HE  LYS A  49      12.602   3.121 -13.694  1.00  1.03           H  
ATOM    766 1HZ  LYS A  49      14.501   2.586 -12.353  1.00  1.03           H  
ATOM    767 2HZ  LYS A  49      14.994   2.988 -13.861  1.00  1.03           H  
ATOM    768 3HZ  LYS A  49      15.187   4.039 -12.616  1.00  1.03           H  
ATOM    769  N   GLN A  50      10.866   1.677 -18.758  1.00  0.97           N  
ATOM    770  CA  GLN A  50       9.933   0.556 -18.880  1.00  0.97           C  
ATOM    771  C   GLN A  50       9.919  -0.133 -20.247  1.00  0.97           C  
ATOM    772  O   GLN A  50       9.960   0.506 -21.305  1.00  0.97           O  
ATOM    773  CB  GLN A  50       8.521   1.060 -18.573  1.00  0.97           C  
ATOM    774  CG  GLN A  50       8.320   1.557 -17.141  1.00  0.97           C  
ATOM    775  CD  GLN A  50       6.973   2.075 -16.945  1.00  0.97           C  
ATOM    776  OE1 GLN A  50       6.585   2.906 -17.748  1.00  0.97           O  
ATOM    777  NE2 GLN A  50       6.250   1.627 -15.931  1.00  0.97           N  
ATOM    778  H   GLN A  50      10.922   2.367 -19.499  1.00  0.97           H  
ATOM    779  HA  GLN A  50      10.205  -0.192 -18.140  1.00  0.97           H  
ATOM    780 1HB  GLN A  50       8.284   1.893 -19.244  1.00  0.97           H  
ATOM    781 2HB  GLN A  50       7.800   0.265 -18.768  1.00  0.97           H  
ATOM    782 1HG  GLN A  50       8.499   0.745 -16.437  1.00  0.97           H  
ATOM    783 2HG  GLN A  50       9.003   2.384 -16.945  1.00  0.97           H  
ATOM    784 1HE2 GLN A  50       5.313   1.965 -15.778  1.00  0.97           H  
ATOM    785 2HE2 GLN A  50       6.640   0.963 -15.305  1.00  0.97           H  
ATOM    786  N   THR A  51       9.773  -1.458 -20.211  1.00  0.88           N  
ATOM    787  CA  THR A  51       9.584  -2.267 -21.415  1.00  0.88           C  
ATOM    788  C   THR A  51       8.406  -3.209 -21.197  1.00  0.88           C  
ATOM    789  O   THR A  51       8.308  -3.844 -20.135  1.00  0.88           O  
ATOM    790  CB  THR A  51      10.839  -3.098 -21.783  1.00  0.88           C  
ATOM    791  OG1 THR A  51      11.976  -2.231 -21.986  1.00  0.88           O  
ATOM    792  CG2 THR A  51      10.583  -3.914 -23.071  1.00  0.88           C  
ATOM    793  H   THR A  51       9.783  -1.921 -19.313  1.00  0.88           H  
ATOM    794  HA  THR A  51       9.341  -1.611 -22.249  1.00  0.88           H  
ATOM    795  HB  THR A  51      11.066  -3.787 -20.972  1.00  0.88           H  
ATOM    796  HG1 THR A  51      12.235  -1.838 -21.148  1.00  0.88           H  
ATOM    797 1HG2 THR A  51      11.470  -4.493 -23.311  1.00  0.88           H  
ATOM    798 2HG2 THR A  51       9.749  -4.593 -22.924  1.00  0.88           H  
ATOM    799 3HG2 THR A  51      10.354  -3.249 -23.892  1.00  0.88           H  
ATOM    800  N   ARG A  52       7.529  -3.319 -22.192  1.00  0.78           N  
ATOM    801  CA  ARG A  52       6.397  -4.241 -22.119  1.00  0.78           C  
ATOM    802  C   ARG A  52       6.267  -5.036 -23.412  1.00  0.78           C  
ATOM    803  O   ARG A  52       6.572  -4.532 -24.496  1.00  0.78           O  
ATOM    804  CB  ARG A  52       5.108  -3.497 -21.835  1.00  0.78           C  
ATOM    805  CG  ARG A  52       5.052  -2.776 -20.491  1.00  0.78           C  
ATOM    806  CD  ARG A  52       4.975  -3.729 -19.360  1.00  0.78           C  
ATOM    807  NE  ARG A  52       4.844  -3.054 -18.081  1.00  0.78           N  
ATOM    808  CZ  ARG A  52       5.873  -2.646 -17.302  1.00  0.78           C  
ATOM    809  NH1 ARG A  52       7.128  -2.847 -17.659  1.00  0.78           N  
ATOM    810  NH2 ARG A  52       5.612  -2.046 -16.153  1.00  0.78           N  
ATOM    811  H   ARG A  52       7.659  -2.730 -23.016  1.00  0.78           H  
ATOM    812  HA  ARG A  52       6.573  -4.945 -21.304  1.00  0.78           H  
ATOM    813 1HB  ARG A  52       4.919  -2.767 -22.622  1.00  0.78           H  
ATOM    814 2HB  ARG A  52       4.285  -4.202 -21.835  1.00  0.78           H  
ATOM    815 1HG  ARG A  52       5.927  -2.143 -20.356  1.00  0.78           H  
ATOM    816 2HG  ARG A  52       4.162  -2.163 -20.456  1.00  0.78           H  
ATOM    817 1HD  ARG A  52       4.109  -4.377 -19.492  1.00  0.78           H  
ATOM    818 2HD  ARG A  52       5.878  -4.337 -19.330  1.00  0.78           H  
ATOM    819  HE  ARG A  52       3.909  -2.868 -17.748  1.00  0.78           H  
ATOM    820 1HH1 ARG A  52       7.362  -3.322 -18.544  1.00  0.78           H  
ATOM    821 2HH1 ARG A  52       7.874  -2.546 -17.052  1.00  0.78           H  
ATOM    822 1HH2 ARG A  52       4.651  -1.891 -15.872  1.00  0.78           H  
ATOM    823 2HH2 ARG A  52       6.366  -1.743 -15.559  1.00  0.78           H  
ATOM    824  N   LYS A  53       5.797  -6.278 -23.306  1.00  0.70           N  
ATOM    825  CA  LYS A  53       5.677  -7.151 -24.478  1.00  0.70           C  
ATOM    826  C   LYS A  53       4.334  -7.886 -24.584  1.00  0.70           C  
ATOM    827  O   LYS A  53       3.820  -8.415 -23.595  1.00  0.70           O  
ATOM    828  CB  LYS A  53       6.817  -8.166 -24.434  1.00  0.70           C  
ATOM    829  CG  LYS A  53       6.829  -9.135 -25.541  1.00  0.70           C  
ATOM    830  CD  LYS A  53       7.975 -10.110 -25.418  1.00  0.70           C  
ATOM    831  CE  LYS A  53       7.715 -11.062 -24.260  1.00  0.70           C  
ATOM    832  NZ  LYS A  53       8.726 -12.130 -24.178  1.00  0.70           N  
ATOM    833  H   LYS A  53       5.542  -6.640 -22.397  1.00  0.70           H  
ATOM    834  HA  LYS A  53       5.780  -6.543 -25.374  1.00  0.70           H  
ATOM    835 1HB  LYS A  53       7.769  -7.637 -24.448  1.00  0.70           H  
ATOM    836 2HB  LYS A  53       6.763  -8.728 -23.502  1.00  0.70           H  
ATOM    837 1HG  LYS A  53       5.917  -9.699 -25.530  1.00  0.70           H  
ATOM    838 2HG  LYS A  53       6.886  -8.589 -26.454  1.00  0.70           H  
ATOM    839 1HD  LYS A  53       8.062 -10.691 -26.339  1.00  0.70           H  
ATOM    840 2HD  LYS A  53       8.908  -9.574 -25.250  1.00  0.70           H  
ATOM    841 1HE  LYS A  53       7.717 -10.499 -23.329  1.00  0.70           H  
ATOM    842 2HE  LYS A  53       6.731 -11.518 -24.394  1.00  0.70           H  
ATOM    843 1HZ  LYS A  53       8.518 -12.746 -23.405  1.00  0.70           H  
ATOM    844 2HZ  LYS A  53       8.704 -12.659 -25.051  1.00  0.70           H  
ATOM    845 3HZ  LYS A  53       9.642 -11.728 -24.048  1.00  0.70           H  
ATOM    846  N   SER A  54       3.788  -7.914 -25.803  1.00  0.65           N  
ATOM    847  CA  SER A  54       2.529  -8.590 -26.098  1.00  0.65           C  
ATOM    848  C   SER A  54       2.724 -10.094 -26.270  1.00  0.65           C  
ATOM    849  O   SER A  54       3.857 -10.563 -26.376  1.00  0.65           O  
ATOM    850  CB  SER A  54       1.974  -8.106 -27.415  1.00  0.65           C  
ATOM    851  OG  SER A  54       2.683  -8.669 -28.498  1.00  0.65           O  
ATOM    852  H   SER A  54       4.262  -7.412 -26.557  1.00  0.65           H  
ATOM    853  HA  SER A  54       1.843  -8.384 -25.289  1.00  0.65           H  
ATOM    854 1HB  SER A  54       0.925  -8.309 -27.517  1.00  0.65           H  
ATOM    855 2HB  SER A  54       2.086  -7.042 -27.429  1.00  0.65           H  
ATOM    856  HG  SER A  54       2.388  -9.634 -28.549  1.00  0.65           H  
ATOM    857  N   PRO A  55       1.647 -10.888 -26.265  1.00  0.65           N  
ATOM    858  CA  PRO A  55       1.622 -12.268 -26.688  1.00  0.65           C  
ATOM    859  C   PRO A  55       2.086 -12.354 -28.128  1.00  0.65           C  
ATOM    860  O   PRO A  55       2.025 -11.355 -28.865  1.00  0.65           O  
ATOM    861  CB  PRO A  55       0.159 -12.671 -26.522  1.00  0.65           C  
ATOM    862  CG  PRO A  55      -0.385 -11.721 -25.466  1.00  0.65           C  
ATOM    863  CD  PRO A  55       0.349 -10.418 -25.692  1.00  0.65           C  
ATOM    864  HA  PRO A  55       2.284 -12.860 -26.028  1.00  0.65           H  
ATOM    865 1HB  PRO A  55      -0.358 -12.580 -27.494  1.00  0.65           H  
ATOM    866 2HB  PRO A  55       0.086 -13.730 -26.227  1.00  0.65           H  
ATOM    867 1HG  PRO A  55      -1.477 -11.622 -25.568  1.00  0.65           H  
ATOM    868 2HG  PRO A  55      -0.199 -12.138 -24.462  1.00  0.65           H  
ATOM    869 1HD  PRO A  55      -0.222  -9.800 -26.390  1.00  0.65           H  
ATOM    870 2HD  PRO A  55       0.488  -9.940 -24.715  1.00  0.65           H  
ATOM    871  N   TYR A  56       2.594 -13.516 -28.514  1.00  0.66           N  
ATOM    872  CA  TYR A  56       3.082 -13.743 -29.872  1.00  0.66           C  
ATOM    873  C   TYR A  56       1.930 -14.269 -30.716  1.00  0.66           C  
ATOM    874  O   TYR A  56       1.163 -15.119 -30.249  1.00  0.66           O  
ATOM    875  CB  TYR A  56       4.181 -14.801 -29.827  1.00  0.66           C  
ATOM    876  CG  TYR A  56       5.387 -14.406 -29.000  1.00  0.66           C  
ATOM    877  CD1 TYR A  56       5.356 -14.606 -27.623  1.00  0.66           C  
ATOM    878  CD2 TYR A  56       6.510 -13.918 -29.578  1.00  0.66           C  
ATOM    879  CE1 TYR A  56       6.455 -14.295 -26.845  1.00  0.66           C  
ATOM    880  CE2 TYR A  56       7.615 -13.622 -28.791  1.00  0.66           C  
ATOM    881  CZ  TYR A  56       7.592 -13.802 -27.450  1.00  0.66           C  
ATOM    882  OH  TYR A  56       8.723 -13.504 -26.703  1.00  0.66           O  
ATOM    883  H   TYR A  56       2.632 -14.282 -27.853  1.00  0.66           H  
ATOM    884  HA  TYR A  56       3.435 -12.808 -30.306  1.00  0.66           H  
ATOM    885 1HB  TYR A  56       3.780 -15.730 -29.426  1.00  0.66           H  
ATOM    886 2HB  TYR A  56       4.522 -15.003 -30.849  1.00  0.66           H  
ATOM    887  HD1 TYR A  56       4.456 -15.007 -27.156  1.00  0.66           H  
ATOM    888  HD2 TYR A  56       6.545 -13.777 -30.659  1.00  0.66           H  
ATOM    889  HE1 TYR A  56       6.428 -14.452 -25.770  1.00  0.66           H  
ATOM    890  HE2 TYR A  56       8.514 -13.247 -29.245  1.00  0.66           H  
ATOM    891  HH  TYR A  56       9.438 -13.237 -27.304  1.00  0.66           H  
ATOM    892  N   ILE A  57       1.802 -13.786 -31.939  1.00  0.68           N  
ATOM    893  CA  ILE A  57       0.763 -14.259 -32.839  1.00  0.68           C  
ATOM    894  C   ILE A  57       1.353 -15.179 -33.877  1.00  0.68           C  
ATOM    895  O   ILE A  57       2.094 -14.729 -34.737  1.00  0.68           O  
ATOM    896  CB  ILE A  57       0.092 -13.079 -33.530  1.00  0.68           C  
ATOM    897  CG1 ILE A  57      -0.395 -12.087 -32.484  1.00  0.68           C  
ATOM    898  CG2 ILE A  57      -1.045 -13.557 -34.421  1.00  0.68           C  
ATOM    899  CD1 ILE A  57      -1.378 -12.653 -31.516  1.00  0.68           C  
ATOM    900  H   ILE A  57       2.452 -13.068 -32.268  1.00  0.68           H  
ATOM    901  HA  ILE A  57       0.018 -14.815 -32.263  1.00  0.68           H  
ATOM    902  HB  ILE A  57       0.836 -12.562 -34.138  1.00  0.68           H  
ATOM    903 1HG1 ILE A  57       0.460 -11.734 -31.921  1.00  0.68           H  
ATOM    904 2HG1 ILE A  57      -0.866 -11.242 -32.980  1.00  0.68           H  
ATOM    905 1HG2 ILE A  57      -1.506 -12.714 -34.918  1.00  0.68           H  
ATOM    906 2HG2 ILE A  57      -0.651 -14.252 -35.163  1.00  0.68           H  
ATOM    907 3HG2 ILE A  57      -1.790 -14.067 -33.809  1.00  0.68           H  
ATOM    908 1HD1 ILE A  57      -1.670 -11.878 -30.803  1.00  0.68           H  
ATOM    909 2HD1 ILE A  57      -2.254 -12.994 -32.061  1.00  0.68           H  
ATOM    910 3HD1 ILE A  57      -0.930 -13.486 -30.980  1.00  0.68           H  
ATOM    911  N   SER A  58       1.060 -16.460 -33.832  1.00  0.70           N  
ATOM    912  CA  SER A  58       1.736 -17.330 -34.771  1.00  0.70           C  
ATOM    913  C   SER A  58       1.269 -17.192 -36.212  1.00  0.70           C  
ATOM    914  O   SER A  58       0.081 -16.987 -36.501  1.00  0.70           O  
ATOM    915  CB  SER A  58       1.647 -18.782 -34.375  1.00  0.70           C  
ATOM    916  OG  SER A  58       2.314 -19.598 -35.332  1.00  0.70           O  
ATOM    917  H   SER A  58       0.422 -16.821 -33.135  1.00  0.70           H  
ATOM    918  HA  SER A  58       2.791 -17.066 -34.750  1.00  0.70           H  
ATOM    919 1HB  SER A  58       2.108 -18.914 -33.397  1.00  0.70           H  
ATOM    920 2HB  SER A  58       0.605 -19.080 -34.295  1.00  0.70           H  
ATOM    921  HG  SER A  58       3.192 -19.147 -35.504  1.00  0.70           H  
ATOM    922  N   SER A  59       2.242 -17.354 -37.089  1.00  0.70           N  
ATOM    923  CA  SER A  59       2.128 -17.495 -38.528  1.00  0.70           C  
ATOM    924  C   SER A  59       1.233 -16.489 -39.228  1.00  0.70           C  
ATOM    925  O   SER A  59       0.411 -16.875 -40.057  1.00  0.70           O  
ATOM    926  CB  SER A  59       1.590 -18.877 -38.825  1.00  0.70           C  
ATOM    927  OG  SER A  59       2.421 -19.866 -38.284  1.00  0.70           O  
ATOM    928  H   SER A  59       3.176 -17.459 -36.697  1.00  0.70           H  
ATOM    929  HA  SER A  59       3.132 -17.400 -38.915  1.00  0.70           H  
ATOM    930 1HB  SER A  59       0.585 -18.975 -38.414  1.00  0.70           H  
ATOM    931 2HB  SER A  59       1.519 -19.009 -39.901  1.00  0.70           H  
ATOM    932  HG  SER A  59       2.373 -19.753 -37.307  1.00  0.70           H  
ATOM    933  N   THR A  60       1.358 -15.223 -38.870  1.00  0.69           N  
ATOM    934  CA  THR A  60       0.465 -14.219 -39.417  1.00  0.69           C  
ATOM    935  C   THR A  60       1.154 -12.905 -39.815  1.00  0.69           C  
ATOM    936  O   THR A  60       1.835 -12.287 -39.006  1.00  0.69           O  
ATOM    937  CB  THR A  60      -0.643 -13.991 -38.370  1.00  0.69           C  
ATOM    938  OG1 THR A  60      -1.337 -15.234 -38.103  1.00  0.69           O  
ATOM    939  CG2 THR A  60      -1.615 -12.983 -38.826  1.00  0.69           C  
ATOM    940  H   THR A  60       2.113 -14.985 -38.234  1.00  0.69           H  
ATOM    941  HA  THR A  60       0.008 -14.631 -40.315  1.00  0.69           H  
ATOM    942  HB  THR A  60      -0.186 -13.648 -37.444  1.00  0.69           H  
ATOM    943  HG1 THR A  60      -0.750 -15.874 -37.613  1.00  0.69           H  
ATOM    944 1HG2 THR A  60      -2.378 -12.845 -38.066  1.00  0.69           H  
ATOM    945 2HG2 THR A  60      -1.094 -12.084 -38.977  1.00  0.69           H  
ATOM    946 3HG2 THR A  60      -2.085 -13.314 -39.751  1.00  0.69           H  
ATOM    947  N   LEU A  61       0.912 -12.418 -41.039  1.00  0.67           N  
ATOM    948  CA  LEU A  61       1.527 -11.147 -41.458  1.00  0.67           C  
ATOM    949  C   LEU A  61       0.606  -9.944 -41.234  1.00  0.67           C  
ATOM    950  O   LEU A  61       0.960  -8.789 -41.511  1.00  0.67           O  
ATOM    951  CB  LEU A  61       1.961 -11.225 -42.919  1.00  0.67           C  
ATOM    952  CG  LEU A  61       3.004 -12.306 -43.222  1.00  0.67           C  
ATOM    953  CD1 LEU A  61       3.337 -12.292 -44.710  1.00  0.67           C  
ATOM    954  CD2 LEU A  61       4.216 -12.065 -42.371  1.00  0.67           C  
ATOM    955  H   LEU A  61       0.344 -12.947 -41.686  1.00  0.67           H  
ATOM    956  HA  LEU A  61       2.423 -10.993 -40.859  1.00  0.67           H  
ATOM    957 1HB  LEU A  61       1.086 -11.410 -43.540  1.00  0.67           H  
ATOM    958 2HB  LEU A  61       2.391 -10.262 -43.207  1.00  0.67           H  
ATOM    959  HG  LEU A  61       2.587 -13.283 -42.986  1.00  0.67           H  
ATOM    960 1HD1 LEU A  61       4.060 -13.064 -44.931  1.00  0.67           H  
ATOM    961 2HD1 LEU A  61       2.431 -12.475 -45.284  1.00  0.67           H  
ATOM    962 3HD1 LEU A  61       3.751 -11.315 -44.977  1.00  0.67           H  
ATOM    963 1HD2 LEU A  61       4.947 -12.826 -42.559  1.00  0.67           H  
ATOM    964 2HD2 LEU A  61       4.641 -11.083 -42.602  1.00  0.67           H  
ATOM    965 3HD2 LEU A  61       3.913 -12.093 -41.330  1.00  0.67           H  
ATOM    966  N   ASN A  62      -0.595 -10.222 -40.747  1.00  0.65           N  
ATOM    967  CA  ASN A  62      -1.582  -9.200 -40.436  1.00  0.65           C  
ATOM    968  C   ASN A  62      -2.226  -9.503 -39.073  1.00  0.65           C  
ATOM    969  O   ASN A  62      -3.428  -9.761 -39.014  1.00  0.65           O  
ATOM    970  CB  ASN A  62      -2.651  -9.168 -41.512  1.00  0.65           C  
ATOM    971  CG  ASN A  62      -2.122  -8.885 -42.915  1.00  0.65           C  
ATOM    972  OD1 ASN A  62      -1.864  -7.743 -43.310  1.00  0.65           O  
ATOM    973  ND2 ASN A  62      -1.962  -9.934 -43.680  1.00  0.65           N  
ATOM    974  H   ASN A  62      -0.818 -11.186 -40.565  1.00  0.65           H  
ATOM    975  HA  ASN A  62      -1.094  -8.234 -40.384  1.00  0.65           H  
ATOM    976 1HB  ASN A  62      -3.182 -10.119 -41.520  1.00  0.65           H  
ATOM    977 2HB  ASN A  62      -3.376  -8.393 -41.260  1.00  0.65           H  
ATOM    978 1HD2 ASN A  62      -1.628  -9.825 -44.619  1.00  0.65           H  
ATOM    979 2HD2 ASN A  62      -2.190 -10.846 -43.337  1.00  0.65           H  
ATOM    980  N   PRO A  63      -1.452  -9.540 -37.974  1.00  0.64           N  
ATOM    981  CA  PRO A  63      -1.866  -9.989 -36.654  1.00  0.64           C  
ATOM    982  C   PRO A  63      -2.790  -9.066 -35.889  1.00  0.64           C  
ATOM    983  O   PRO A  63      -2.667  -7.844 -35.935  1.00  0.64           O  
ATOM    984  CB  PRO A  63      -0.543 -10.023 -35.917  1.00  0.64           C  
ATOM    985  CG  PRO A  63       0.277  -8.977 -36.608  1.00  0.64           C  
ATOM    986  CD  PRO A  63      -0.062  -9.096 -38.036  1.00  0.64           C  
ATOM    987  HA  PRO A  63      -2.303 -10.991 -36.725  1.00  0.64           H  
ATOM    988 1HB  PRO A  63      -0.704  -9.811 -34.850  1.00  0.64           H  
ATOM    989 2HB  PRO A  63      -0.094 -11.023 -35.990  1.00  0.64           H  
ATOM    990 1HG  PRO A  63      -0.041  -8.012 -36.222  1.00  0.64           H  
ATOM    991 2HG  PRO A  63       1.334  -9.068 -36.384  1.00  0.64           H  
ATOM    992 1HD  PRO A  63       0.050  -8.126 -38.531  1.00  0.64           H  
ATOM    993 2HD  PRO A  63       0.586  -9.866 -38.456  1.00  0.64           H  
ATOM    994  N   ASP A  64      -3.627  -9.683 -35.062  1.00  0.63           N  
ATOM    995  CA  ASP A  64      -4.425  -8.968 -34.072  1.00  0.63           C  
ATOM    996  C   ASP A  64      -3.701  -8.982 -32.728  1.00  0.63           C  
ATOM    997  O   ASP A  64      -3.395 -10.051 -32.204  1.00  0.63           O  
ATOM    998  CB  ASP A  64      -5.830  -9.562 -33.938  1.00  0.63           C  
ATOM    999  CG  ASP A  64      -6.753  -9.242 -35.123  1.00  0.63           C  
ATOM   1000  OD1 ASP A  64      -6.868  -8.076 -35.464  1.00  0.63           O  
ATOM   1001  OD2 ASP A  64      -7.339 -10.150 -35.658  1.00  0.63           O  
ATOM   1002  H   ASP A  64      -3.699 -10.688 -35.101  1.00  0.63           H  
ATOM   1003  HA  ASP A  64      -4.528  -7.934 -34.382  1.00  0.63           H  
ATOM   1004 1HB  ASP A  64      -5.763 -10.643 -33.828  1.00  0.63           H  
ATOM   1005 2HB  ASP A  64      -6.295  -9.170 -33.029  1.00  0.63           H  
ATOM   1006  N   PHE A  65      -3.388  -7.810 -32.195  1.00  0.63           N  
ATOM   1007  CA  PHE A  65      -2.661  -7.744 -30.936  1.00  0.63           C  
ATOM   1008  C   PHE A  65      -3.424  -6.995 -29.898  1.00  0.63           C  
ATOM   1009  O   PHE A  65      -3.115  -5.839 -29.648  1.00  0.63           O  
ATOM   1010  CB  PHE A  65      -1.352  -6.970 -31.001  1.00  0.63           C  
ATOM   1011  CG  PHE A  65      -0.316  -7.432 -31.896  1.00  0.63           C  
ATOM   1012  CD1 PHE A  65       0.030  -6.694 -33.005  1.00  0.63           C  
ATOM   1013  CD2 PHE A  65       0.336  -8.602 -31.653  1.00  0.63           C  
ATOM   1014  CE1 PHE A  65       1.027  -7.131 -33.815  1.00  0.63           C  
ATOM   1015  CE2 PHE A  65       1.313  -9.021 -32.490  1.00  0.63           C  
ATOM   1016  CZ  PHE A  65       1.663  -8.284 -33.555  1.00  0.63           C  
ATOM   1017  H   PHE A  65      -3.704  -6.952 -32.634  1.00  0.63           H  
ATOM   1018  HA  PHE A  65      -2.480  -8.756 -30.570  1.00  0.63           H  
ATOM   1019 1HB  PHE A  65      -1.583  -5.945 -31.275  1.00  0.63           H  
ATOM   1020 2HB  PHE A  65      -0.927  -6.933 -29.997  1.00  0.63           H  
ATOM   1021  HD1 PHE A  65      -0.480  -5.756 -33.220  1.00  0.63           H  
ATOM   1022  HD2 PHE A  65       0.065  -9.205 -30.777  1.00  0.63           H  
ATOM   1023  HE1 PHE A  65       1.314  -6.569 -34.669  1.00  0.63           H  
ATOM   1024  HE2 PHE A  65       1.818  -9.950 -32.295  1.00  0.63           H  
ATOM   1025  HZ  PHE A  65       2.429  -8.612 -34.202  1.00  0.63           H  
ATOM   1026  N   ASN A  66      -4.353  -7.633 -29.219  1.00  0.65           N  
ATOM   1027  CA  ASN A  66      -5.133  -6.873 -28.257  1.00  0.65           C  
ATOM   1028  C   ASN A  66      -4.293  -6.726 -27.002  1.00  0.65           C  
ATOM   1029  O   ASN A  66      -4.322  -7.565 -26.099  1.00  0.65           O  
ATOM   1030  CB  ASN A  66      -6.446  -7.559 -27.955  1.00  0.65           C  
ATOM   1031  CG  ASN A  66      -7.404  -7.553 -29.120  1.00  0.65           C  
ATOM   1032  OD1 ASN A  66      -7.605  -6.536 -29.793  1.00  0.65           O  
ATOM   1033  ND2 ASN A  66      -8.002  -8.691 -29.369  1.00  0.65           N  
ATOM   1034  H   ASN A  66      -4.556  -8.602 -29.416  1.00  0.65           H  
ATOM   1035  HA  ASN A  66      -5.324  -5.871 -28.654  1.00  0.65           H  
ATOM   1036 1HB  ASN A  66      -6.250  -8.592 -27.664  1.00  0.65           H  
ATOM   1037 2HB  ASN A  66      -6.915  -7.064 -27.107  1.00  0.65           H  
ATOM   1038 1HD2 ASN A  66      -8.652  -8.758 -30.125  1.00  0.65           H  
ATOM   1039 2HD2 ASN A  66      -7.809  -9.491 -28.802  1.00  0.65           H  
ATOM   1040  N   PHE A  67      -3.504  -5.660 -26.988  1.00  0.67           N  
ATOM   1041  CA  PHE A  67      -2.507  -5.432 -25.959  1.00  0.67           C  
ATOM   1042  C   PHE A  67      -2.480  -4.028 -25.400  1.00  0.67           C  
ATOM   1043  O   PHE A  67      -2.392  -3.036 -26.122  1.00  0.67           O  
ATOM   1044  CB  PHE A  67      -1.146  -5.802 -26.532  1.00  0.67           C  
ATOM   1045  CG  PHE A  67       0.040  -5.496 -25.696  1.00  0.67           C  
ATOM   1046  CD1 PHE A  67       0.298  -6.155 -24.512  1.00  0.67           C  
ATOM   1047  CD2 PHE A  67       0.953  -4.556 -26.147  1.00  0.67           C  
ATOM   1048  CE1 PHE A  67       1.443  -5.862 -23.788  1.00  0.67           C  
ATOM   1049  CE2 PHE A  67       2.083  -4.280 -25.436  1.00  0.67           C  
ATOM   1050  CZ  PHE A  67       2.330  -4.923 -24.261  1.00  0.67           C  
ATOM   1051  H   PHE A  67      -3.553  -5.025 -27.800  1.00  0.67           H  
ATOM   1052  HA  PHE A  67      -2.719  -6.108 -25.131  1.00  0.67           H  
ATOM   1053 1HB  PHE A  67      -1.139  -6.870 -26.746  1.00  0.67           H  
ATOM   1054 2HB  PHE A  67      -1.022  -5.293 -27.492  1.00  0.67           H  
ATOM   1055  HD1 PHE A  67      -0.403  -6.907 -24.153  1.00  0.67           H  
ATOM   1056  HD2 PHE A  67       0.763  -4.043 -27.093  1.00  0.67           H  
ATOM   1057  HE1 PHE A  67       1.645  -6.382 -22.850  1.00  0.67           H  
ATOM   1058  HE2 PHE A  67       2.784  -3.561 -25.803  1.00  0.67           H  
ATOM   1059  HZ  PHE A  67       3.225  -4.700 -23.715  1.00  0.67           H  
ATOM   1060  N   GLU A  68      -2.577  -3.953 -24.082  1.00  0.70           N  
ATOM   1061  CA  GLU A  68      -2.596  -2.665 -23.418  1.00  0.70           C  
ATOM   1062  C   GLU A  68      -1.476  -2.556 -22.400  1.00  0.70           C  
ATOM   1063  O   GLU A  68      -1.124  -3.531 -21.735  1.00  0.70           O  
ATOM   1064  CB  GLU A  68      -3.942  -2.455 -22.714  1.00  0.70           C  
ATOM   1065  CG  GLU A  68      -5.150  -2.427 -23.638  1.00  0.70           C  
ATOM   1066  CD  GLU A  68      -6.476  -2.217 -22.915  1.00  0.70           C  
ATOM   1067  OE1 GLU A  68      -6.471  -2.123 -21.710  1.00  0.70           O  
ATOM   1068  OE2 GLU A  68      -7.488  -2.148 -23.579  1.00  0.70           O  
ATOM   1069  H   GLU A  68      -2.643  -4.798 -23.536  1.00  0.70           H  
ATOM   1070  HA  GLU A  68      -2.461  -1.890 -24.159  1.00  0.70           H  
ATOM   1071 1HB  GLU A  68      -4.093  -3.247 -21.980  1.00  0.70           H  
ATOM   1072 2HB  GLU A  68      -3.914  -1.509 -22.173  1.00  0.70           H  
ATOM   1073 1HG  GLU A  68      -5.005  -1.621 -24.332  1.00  0.70           H  
ATOM   1074 2HG  GLU A  68      -5.194  -3.356 -24.209  1.00  0.70           H  
ATOM   1075  N   ALA A  69      -0.969  -1.339 -22.232  1.00  0.75           N  
ATOM   1076  CA  ALA A  69       0.027  -1.088 -21.201  1.00  0.75           C  
ATOM   1077  C   ALA A  69      -0.073   0.321 -20.645  1.00  0.75           C  
ATOM   1078  O   ALA A  69      -0.454   1.265 -21.332  1.00  0.75           O  
ATOM   1079  CB  ALA A  69       1.417  -1.299 -21.758  1.00  0.75           C  
ATOM   1080  H   ALA A  69      -1.272  -0.597 -22.862  1.00  0.75           H  
ATOM   1081  HA  ALA A  69      -0.147  -1.786 -20.385  1.00  0.75           H  
ATOM   1082 1HB  ALA A  69       2.142  -1.127 -20.968  1.00  0.75           H  
ATOM   1083 2HB  ALA A  69       1.518  -2.320 -22.135  1.00  0.75           H  
ATOM   1084 3HB  ALA A  69       1.591  -0.593 -22.568  1.00  0.75           H  
ATOM   1085  N   ALA A  70       0.293   0.462 -19.378  1.00  0.82           N  
ATOM   1086  CA  ALA A  70       0.330   1.762 -18.725  1.00  0.82           C  
ATOM   1087  C   ALA A  70       1.776   2.122 -18.438  1.00  0.82           C  
ATOM   1088  O   ALA A  70       2.433   1.457 -17.629  1.00  0.82           O  
ATOM   1089  CB  ALA A  70      -0.504   1.728 -17.469  1.00  0.82           C  
ATOM   1090  H   ALA A  70       0.577  -0.354 -18.857  1.00  0.82           H  
ATOM   1091  HA  ALA A  70      -0.078   2.512 -19.403  1.00  0.82           H  
ATOM   1092 1HB  ALA A  70      -0.490   2.684 -16.998  1.00  0.82           H  
ATOM   1093 2HB  ALA A  70      -1.521   1.468 -17.733  1.00  0.82           H  
ATOM   1094 3HB  ALA A  70      -0.104   0.981 -16.789  1.00  0.82           H  
ATOM   1095  N   LEU A  71       2.280   3.123 -19.138  1.00  0.93           N  
ATOM   1096  CA  LEU A  71       3.680   3.488 -19.043  1.00  0.93           C  
ATOM   1097  C   LEU A  71       3.874   4.853 -18.368  1.00  0.93           C  
ATOM   1098  O   LEU A  71       3.056   5.759 -18.500  1.00  0.93           O  
ATOM   1099  CB  LEU A  71       4.270   3.437 -20.451  1.00  0.93           C  
ATOM   1100  CG  LEU A  71       4.124   2.066 -21.174  1.00  0.93           C  
ATOM   1101  CD1 LEU A  71       4.626   2.174 -22.602  1.00  0.93           C  
ATOM   1102  CD2 LEU A  71       4.919   1.018 -20.416  1.00  0.93           C  
ATOM   1103  H   LEU A  71       1.671   3.640 -19.772  1.00  0.93           H  
ATOM   1104  HA  LEU A  71       4.186   2.741 -18.439  1.00  0.93           H  
ATOM   1105 1HB  LEU A  71       3.805   4.207 -21.065  1.00  0.93           H  
ATOM   1106 2HB  LEU A  71       5.332   3.631 -20.369  1.00  0.93           H  
ATOM   1107  HG  LEU A  71       3.069   1.782 -21.207  1.00  0.93           H  
ATOM   1108 1HD1 LEU A  71       4.511   1.212 -23.098  1.00  0.93           H  
ATOM   1109 2HD1 LEU A  71       4.045   2.925 -23.126  1.00  0.93           H  
ATOM   1110 3HD1 LEU A  71       5.679   2.458 -22.603  1.00  0.93           H  
ATOM   1111 1HD2 LEU A  71       4.817   0.070 -20.918  1.00  0.93           H  
ATOM   1112 2HD2 LEU A  71       5.971   1.309 -20.392  1.00  0.93           H  
ATOM   1113 3HD2 LEU A  71       4.545   0.936 -19.391  1.00  0.93           H  
ATOM   1114  N   GLU A  72       4.960   5.013 -17.643  1.00  1.05           N  
ATOM   1115  CA  GLU A  72       5.243   6.270 -16.953  1.00  1.05           C  
ATOM   1116  C   GLU A  72       5.818   7.343 -17.868  1.00  1.05           C  
ATOM   1117  O   GLU A  72       6.727   7.078 -18.655  1.00  1.05           O  
ATOM   1118  CB  GLU A  72       6.213   6.009 -15.799  1.00  1.05           C  
ATOM   1119  CG  GLU A  72       5.651   5.132 -14.704  1.00  1.05           C  
ATOM   1120  CD  GLU A  72       6.645   4.808 -13.628  1.00  1.05           C  
ATOM   1121  OE1 GLU A  72       7.822   4.746 -13.922  1.00  1.05           O  
ATOM   1122  OE2 GLU A  72       6.234   4.613 -12.511  1.00  1.05           O  
ATOM   1123  H   GLU A  72       5.608   4.240 -17.574  1.00  1.05           H  
ATOM   1124  HA  GLU A  72       4.306   6.652 -16.543  1.00  1.05           H  
ATOM   1125 1HB  GLU A  72       7.107   5.516 -16.186  1.00  1.05           H  
ATOM   1126 2HB  GLU A  72       6.523   6.959 -15.360  1.00  1.05           H  
ATOM   1127 1HG  GLU A  72       4.799   5.640 -14.254  1.00  1.05           H  
ATOM   1128 2HG  GLU A  72       5.289   4.211 -15.153  1.00  1.05           H  
ATOM   1129  N   VAL A  73       5.315   8.566 -17.722  1.00  1.17           N  
ATOM   1130  CA  VAL A  73       5.798   9.725 -18.463  1.00  1.17           C  
ATOM   1131  C   VAL A  73       6.430  10.712 -17.487  1.00  1.17           C  
ATOM   1132  O   VAL A  73       5.786  11.154 -16.527  1.00  1.17           O  
ATOM   1133  CB  VAL A  73       4.641  10.413 -19.202  1.00  1.17           C  
ATOM   1134  CG1 VAL A  73       5.144  11.609 -19.948  1.00  1.17           C  
ATOM   1135  CG2 VAL A  73       3.974   9.444 -20.119  1.00  1.17           C  
ATOM   1136  H   VAL A  73       4.539   8.710 -17.078  1.00  1.17           H  
ATOM   1137  HA  VAL A  73       6.553   9.403 -19.184  1.00  1.17           H  
ATOM   1138  HB  VAL A  73       3.921  10.764 -18.479  1.00  1.17           H  
ATOM   1139 1HG1 VAL A  73       4.297  12.065 -20.428  1.00  1.17           H  
ATOM   1140 2HG1 VAL A  73       5.607  12.313 -19.262  1.00  1.17           H  
ATOM   1141 3HG1 VAL A  73       5.879  11.295 -20.698  1.00  1.17           H  
ATOM   1142 1HG2 VAL A  73       3.159   9.931 -20.625  1.00  1.17           H  
ATOM   1143 2HG2 VAL A  73       4.686   9.104 -20.835  1.00  1.17           H  
ATOM   1144 3HG2 VAL A  73       3.593   8.595 -19.545  1.00  1.17           H  
ATOM   1145  N   TYR A  74       7.683  11.065 -17.754  1.00  1.28           N  
ATOM   1146  CA  TYR A  74       8.478  11.932 -16.897  1.00  1.28           C  
ATOM   1147  C   TYR A  74       8.552  13.347 -17.459  1.00  1.28           C  
ATOM   1148  O   TYR A  74       8.490  14.332 -16.715  1.00  1.28           O  
ATOM   1149  CB  TYR A  74       9.850  11.292 -16.773  1.00  1.28           C  
ATOM   1150  CG  TYR A  74       9.837   9.979 -16.039  1.00  1.28           C  
ATOM   1151  CD1 TYR A  74       9.489   8.794 -16.697  1.00  1.28           C  
ATOM   1152  CD2 TYR A  74      10.244   9.945 -14.720  1.00  1.28           C  
ATOM   1153  CE1 TYR A  74       9.504   7.593 -16.013  1.00  1.28           C  
ATOM   1154  CE2 TYR A  74      10.269   8.747 -14.044  1.00  1.28           C  
ATOM   1155  CZ  TYR A  74       9.889   7.574 -14.679  1.00  1.28           C  
ATOM   1156  OH  TYR A  74       9.907   6.392 -13.974  1.00  1.28           O  
ATOM   1157  H   TYR A  74       8.135  10.723 -18.605  1.00  1.28           H  
ATOM   1158  HA  TYR A  74       8.009  11.977 -15.913  1.00  1.28           H  
ATOM   1159 1HB  TYR A  74      10.284  11.144 -17.768  1.00  1.28           H  
ATOM   1160 2HB  TYR A  74      10.480  11.953 -16.233  1.00  1.28           H  
ATOM   1161  HD1 TYR A  74       9.184   8.820 -17.748  1.00  1.28           H  
ATOM   1162  HD2 TYR A  74      10.542  10.867 -14.213  1.00  1.28           H  
ATOM   1163  HE1 TYR A  74       9.218   6.667 -16.523  1.00  1.28           H  
ATOM   1164  HE2 TYR A  74      10.578   8.725 -13.010  1.00  1.28           H  
ATOM   1165  HH  TYR A  74       9.174   5.803 -14.259  1.00  1.28           H  
ATOM   1166  N   ASP A  75       8.702  13.450 -18.778  1.00  1.33           N  
ATOM   1167  CA  ASP A  75       8.765  14.745 -19.447  1.00  1.33           C  
ATOM   1168  C   ASP A  75       8.381  14.617 -20.905  1.00  1.33           C  
ATOM   1169  O   ASP A  75       9.191  14.220 -21.747  1.00  1.33           O  
ATOM   1170  CB  ASP A  75      10.140  15.407 -19.291  1.00  1.33           C  
ATOM   1171  CG  ASP A  75      10.238  16.883 -19.883  1.00  1.33           C  
ATOM   1172  OD1 ASP A  75       9.445  17.280 -20.753  1.00  1.33           O  
ATOM   1173  OD2 ASP A  75      11.110  17.604 -19.431  1.00  1.33           O  
ATOM   1174  H   ASP A  75       8.778  12.585 -19.327  1.00  1.33           H  
ATOM   1175  HA  ASP A  75       8.034  15.404 -18.970  1.00  1.33           H  
ATOM   1176 1HB  ASP A  75      10.394  15.448 -18.224  1.00  1.33           H  
ATOM   1177 2HB  ASP A  75      10.894  14.780 -19.774  1.00  1.33           H  
ATOM   1178  N   ILE A  76       7.171  15.039 -21.230  1.00  1.32           N  
ATOM   1179  CA  ILE A  76       6.595  14.895 -22.566  1.00  1.32           C  
ATOM   1180  C   ILE A  76       7.367  15.564 -23.707  1.00  1.32           C  
ATOM   1181  O   ILE A  76       7.157  15.231 -24.867  1.00  1.32           O  
ATOM   1182  CB  ILE A  76       5.153  15.447 -22.577  1.00  1.32           C  
ATOM   1183  CG1 ILE A  76       5.162  16.955 -22.234  1.00  1.32           C  
ATOM   1184  CG2 ILE A  76       4.274  14.661 -21.643  1.00  1.32           C  
ATOM   1185  CD1 ILE A  76       3.830  17.637 -22.444  1.00  1.32           C  
ATOM   1186  H   ILE A  76       6.589  15.431 -20.490  1.00  1.32           H  
ATOM   1187  HA  ILE A  76       6.549  13.820 -22.781  1.00  1.32           H  
ATOM   1188  HB  ILE A  76       4.748  15.363 -23.581  1.00  1.32           H  
ATOM   1189 1HG1 ILE A  76       5.458  17.074 -21.194  1.00  1.32           H  
ATOM   1190 2HG1 ILE A  76       5.881  17.461 -22.862  1.00  1.32           H  
ATOM   1191 1HG2 ILE A  76       3.264  15.047 -21.665  1.00  1.32           H  
ATOM   1192 2HG2 ILE A  76       4.276  13.631 -21.968  1.00  1.32           H  
ATOM   1193 3HG2 ILE A  76       4.664  14.736 -20.627  1.00  1.32           H  
ATOM   1194 1HD1 ILE A  76       3.915  18.692 -22.182  1.00  1.32           H  
ATOM   1195 2HD1 ILE A  76       3.530  17.554 -23.490  1.00  1.32           H  
ATOM   1196 3HD1 ILE A  76       3.080  17.170 -21.815  1.00  1.32           H  
ATOM   1197  N   ARG A  77       8.279  16.497 -23.377  1.00  1.25           N  
ATOM   1198  CA  ARG A  77       9.026  17.192 -24.424  1.00  1.25           C  
ATOM   1199  C   ARG A  77      10.208  16.369 -24.931  1.00  1.25           C  
ATOM   1200  O   ARG A  77      10.776  16.669 -25.986  1.00  1.25           O  
ATOM   1201  CB  ARG A  77       9.574  18.493 -23.873  1.00  1.25           C  
ATOM   1202  CG  ARG A  77       8.533  19.500 -23.447  1.00  1.25           C  
ATOM   1203  CD  ARG A  77       9.184  20.653 -22.800  1.00  1.25           C  
ATOM   1204  NE  ARG A  77       9.879  20.230 -21.591  1.00  1.25           N  
ATOM   1205  CZ  ARG A  77      10.669  21.021 -20.833  1.00  1.25           C  
ATOM   1206  NH1 ARG A  77      10.842  22.298 -21.143  1.00  1.25           N  
ATOM   1207  NH2 ARG A  77      11.276  20.505 -19.783  1.00  1.25           N  
ATOM   1208  H   ARG A  77       8.472  16.727 -22.395  1.00  1.25           H  
ATOM   1209  HA  ARG A  77       8.360  17.401 -25.252  1.00  1.25           H  
ATOM   1210 1HB  ARG A  77      10.192  18.280 -23.000  1.00  1.25           H  
ATOM   1211 2HB  ARG A  77      10.210  18.965 -24.619  1.00  1.25           H  
ATOM   1212 1HG  ARG A  77       7.962  19.843 -24.309  1.00  1.25           H  
ATOM   1213 2HG  ARG A  77       7.864  19.033 -22.720  1.00  1.25           H  
ATOM   1214 1HD  ARG A  77       9.912  21.095 -23.477  1.00  1.25           H  
ATOM   1215 2HD  ARG A  77       8.437  21.396 -22.524  1.00  1.25           H  
ATOM   1216  HE  ARG A  77       9.777  19.233 -21.303  1.00  1.25           H  
ATOM   1217 1HH1 ARG A  77      10.378  22.689 -21.949  1.00  1.25           H  
ATOM   1218 2HH1 ARG A  77      11.438  22.878 -20.570  1.00  1.25           H  
ATOM   1219 1HH2 ARG A  77      11.150  19.493 -19.572  1.00  1.25           H  
ATOM   1220 2HH2 ARG A  77      11.871  21.069 -19.206  1.00  1.25           H  
ATOM   1221  N   SER A  78      10.609  15.365 -24.156  1.00  1.13           N  
ATOM   1222  CA  SER A  78      11.725  14.506 -24.516  1.00  1.13           C  
ATOM   1223  C   SER A  78      11.295  13.050 -24.631  1.00  1.13           C  
ATOM   1224  O   SER A  78      11.816  12.312 -25.463  1.00  1.13           O  
ATOM   1225  CB  SER A  78      12.851  14.625 -23.513  1.00  1.13           C  
ATOM   1226  OG  SER A  78      13.421  15.910 -23.517  1.00  1.13           O  
ATOM   1227  H   SER A  78      10.094  15.165 -23.298  1.00  1.13           H  
ATOM   1228  HA  SER A  78      12.099  14.819 -25.493  1.00  1.13           H  
ATOM   1229 1HB  SER A  78      12.468  14.398 -22.513  1.00  1.13           H  
ATOM   1230 2HB  SER A  78      13.615  13.884 -23.745  1.00  1.13           H  
ATOM   1231  HG  SER A  78      12.770  16.492 -23.117  1.00  1.13           H  
ATOM   1232  N   ASP A  79      10.384  12.620 -23.752  1.00  1.00           N  
ATOM   1233  CA  ASP A  79       9.956  11.228 -23.744  1.00  1.00           C  
ATOM   1234  C   ASP A  79       9.276  10.838 -25.050  1.00  1.00           C  
ATOM   1235  O   ASP A  79       8.360  11.513 -25.529  1.00  1.00           O  
ATOM   1236  CB  ASP A  79       9.016  10.973 -22.558  1.00  1.00           C  
ATOM   1237  CG  ASP A  79       9.732  10.908 -21.171  1.00  1.00           C  
ATOM   1238  OD1 ASP A  79      10.952  10.842 -21.121  1.00  1.00           O  
ATOM   1239  OD2 ASP A  79       9.024  10.956 -20.167  1.00  1.00           O  
ATOM   1240  H   ASP A  79       9.981  13.260 -23.084  1.00  1.00           H  
ATOM   1241  HA  ASP A  79      10.834  10.603 -23.620  1.00  1.00           H  
ATOM   1242 1HB  ASP A  79       8.261  11.761 -22.524  1.00  1.00           H  
ATOM   1243 2HB  ASP A  79       8.498  10.042 -22.720  1.00  1.00           H  
ATOM   1244  N   VAL A  80       9.713   9.695 -25.571  1.00  0.88           N  
ATOM   1245  CA  VAL A  80       9.214   9.120 -26.814  1.00  0.88           C  
ATOM   1246  C   VAL A  80       8.743   7.708 -26.593  1.00  0.88           C  
ATOM   1247  O   VAL A  80       9.427   6.928 -25.935  1.00  0.88           O  
ATOM   1248  CB  VAL A  80      10.333   9.100 -27.889  1.00  0.88           C  
ATOM   1249  CG1 VAL A  80       9.862   8.409 -29.174  1.00  0.88           C  
ATOM   1250  CG2 VAL A  80      10.728  10.490 -28.222  1.00  0.88           C  
ATOM   1251  H   VAL A  80      10.462   9.219 -25.094  1.00  0.88           H  
ATOM   1252  HA  VAL A  80       8.377   9.716 -27.169  1.00  0.88           H  
ATOM   1253  HB  VAL A  80      11.185   8.549 -27.505  1.00  0.88           H  
ATOM   1254 1HG1 VAL A  80      10.676   8.413 -29.892  1.00  0.88           H  
ATOM   1255 2HG1 VAL A  80       9.581   7.382 -28.966  1.00  0.88           H  
ATOM   1256 3HG1 VAL A  80       9.016   8.938 -29.586  1.00  0.88           H  
ATOM   1257 1HG2 VAL A  80      11.516  10.479 -28.969  1.00  0.88           H  
ATOM   1258 2HG2 VAL A  80       9.870  11.014 -28.614  1.00  0.88           H  
ATOM   1259 3HG2 VAL A  80      11.083  10.989 -27.341  1.00  0.88           H  
ATOM   1260  N   LEU A  81       7.580   7.380 -27.123  1.00  0.78           N  
ATOM   1261  CA  LEU A  81       7.106   6.018 -27.029  1.00  0.78           C  
ATOM   1262  C   LEU A  81       7.619   5.289 -28.250  1.00  0.78           C  
ATOM   1263  O   LEU A  81       7.391   5.722 -29.388  1.00  0.78           O  
ATOM   1264  CB  LEU A  81       5.583   5.943 -26.980  1.00  0.78           C  
ATOM   1265  CG  LEU A  81       4.997   4.513 -26.915  1.00  0.78           C  
ATOM   1266  CD1 LEU A  81       5.361   3.868 -25.612  1.00  0.78           C  
ATOM   1267  CD2 LEU A  81       3.509   4.566 -27.098  1.00  0.78           C  
ATOM   1268  H   LEU A  81       7.058   8.076 -27.651  1.00  0.78           H  
ATOM   1269  HA  LEU A  81       7.521   5.544 -26.141  1.00  0.78           H  
ATOM   1270 1HB  LEU A  81       5.251   6.465 -26.090  1.00  0.78           H  
ATOM   1271 2HB  LEU A  81       5.172   6.446 -27.857  1.00  0.78           H  
ATOM   1272  HG  LEU A  81       5.440   3.916 -27.698  1.00  0.78           H  
ATOM   1273 1HD1 LEU A  81       4.963   2.857 -25.587  1.00  0.78           H  
ATOM   1274 2HD1 LEU A  81       6.430   3.836 -25.523  1.00  0.78           H  
ATOM   1275 3HD1 LEU A  81       4.947   4.450 -24.793  1.00  0.78           H  
ATOM   1276 1HD2 LEU A  81       3.114   3.557 -27.068  1.00  0.78           H  
ATOM   1277 2HD2 LEU A  81       3.074   5.143 -26.311  1.00  0.78           H  
ATOM   1278 3HD2 LEU A  81       3.267   5.025 -28.052  1.00  0.78           H  
ATOM   1279  N   HIS A  82       8.356   4.217 -28.019  1.00  0.71           N  
ATOM   1280  CA  HIS A  82       8.929   3.444 -29.102  1.00  0.71           C  
ATOM   1281  C   HIS A  82       8.107   2.177 -29.234  1.00  0.71           C  
ATOM   1282  O   HIS A  82       7.923   1.447 -28.254  1.00  0.71           O  
ATOM   1283  CB  HIS A  82      10.384   3.060 -28.795  1.00  0.71           C  
ATOM   1284  CG  HIS A  82      11.324   4.207 -28.549  1.00  0.71           C  
ATOM   1285  ND1 HIS A  82      12.305   4.604 -29.450  1.00  0.71           N  
ATOM   1286  CD2 HIS A  82      11.434   5.028 -27.488  1.00  0.71           C  
ATOM   1287  CE1 HIS A  82      12.955   5.639 -28.945  1.00  0.71           C  
ATOM   1288  NE2 HIS A  82      12.453   5.910 -27.760  1.00  0.71           N  
ATOM   1289  H   HIS A  82       8.514   3.927 -27.053  1.00  0.71           H  
ATOM   1290  HA  HIS A  82       8.881   3.988 -30.045  1.00  0.71           H  
ATOM   1291 1HB  HIS A  82      10.397   2.436 -27.916  1.00  0.71           H  
ATOM   1292 2HB  HIS A  82      10.778   2.466 -29.618  1.00  0.71           H  
ATOM   1293  HD2 HIS A  82      10.826   4.992 -26.584  1.00  0.71           H  
ATOM   1294  HE1 HIS A  82      13.776   6.177 -29.421  1.00  0.71           H  
ATOM   1295  HE2 HIS A  82      12.758   6.643 -27.135  1.00  0.71           H  
ATOM   1296  N   ILE A  83       7.571   1.925 -30.413  1.00  0.67           N  
ATOM   1297  CA  ILE A  83       6.769   0.736 -30.621  1.00  0.67           C  
ATOM   1298  C   ILE A  83       7.413  -0.112 -31.702  1.00  0.67           C  
ATOM   1299  O   ILE A  83       7.534   0.322 -32.856  1.00  0.67           O  
ATOM   1300  CB  ILE A  83       5.351   1.106 -31.059  1.00  0.67           C  
ATOM   1301  CG1 ILE A  83       4.715   2.083 -30.074  1.00  0.67           C  
ATOM   1302  CG2 ILE A  83       4.512  -0.121 -31.221  1.00  0.67           C  
ATOM   1303  CD1 ILE A  83       4.893   3.542 -30.513  1.00  0.67           C  
ATOM   1304  H   ILE A  83       7.715   2.571 -31.190  1.00  0.67           H  
ATOM   1305  HA  ILE A  83       6.729   0.152 -29.698  1.00  0.67           H  
ATOM   1306  HB  ILE A  83       5.404   1.624 -31.998  1.00  0.67           H  
ATOM   1307 1HG1 ILE A  83       3.650   1.867 -29.986  1.00  0.67           H  
ATOM   1308 2HG1 ILE A  83       5.176   1.960 -29.100  1.00  0.67           H  
ATOM   1309 1HG2 ILE A  83       3.530   0.179 -31.526  1.00  0.67           H  
ATOM   1310 2HG2 ILE A  83       4.954  -0.783 -31.968  1.00  0.67           H  
ATOM   1311 3HG2 ILE A  83       4.443  -0.645 -30.284  1.00  0.67           H  
ATOM   1312 1HD1 ILE A  83       4.436   4.203 -29.810  1.00  0.67           H  
ATOM   1313 2HD1 ILE A  83       5.951   3.776 -30.591  1.00  0.67           H  
ATOM   1314 3HD1 ILE A  83       4.430   3.684 -31.469  1.00  0.67           H  
ATOM   1315  N   SER A  84       7.831  -1.312 -31.350  1.00  0.66           N  
ATOM   1316  CA  SER A  84       8.505  -2.150 -32.336  1.00  0.66           C  
ATOM   1317  C   SER A  84       7.779  -3.434 -32.581  1.00  0.66           C  
ATOM   1318  O   SER A  84       7.301  -4.083 -31.649  1.00  0.66           O  
ATOM   1319  CB  SER A  84       9.924  -2.456 -31.880  1.00  0.66           C  
ATOM   1320  OG  SER A  84      10.713  -1.290 -31.846  1.00  0.66           O  
ATOM   1321  H   SER A  84       7.699  -1.639 -30.393  1.00  0.66           H  
ATOM   1322  HA  SER A  84       8.551  -1.612 -33.279  1.00  0.66           H  
ATOM   1323 1HB  SER A  84       9.886  -2.900 -30.888  1.00  0.66           H  
ATOM   1324 2HB  SER A  84      10.365  -3.180 -32.549  1.00  0.66           H  
ATOM   1325  HG  SER A  84      10.850  -1.047 -32.740  1.00  0.66           H  
ATOM   1326  N   ILE A  85       7.749  -3.835 -33.846  1.00  0.69           N  
ATOM   1327  CA  ILE A  85       7.187  -5.118 -34.206  1.00  0.69           C  
ATOM   1328  C   ILE A  85       8.316  -6.059 -34.521  1.00  0.69           C  
ATOM   1329  O   ILE A  85       9.160  -5.793 -35.386  1.00  0.69           O  
ATOM   1330  CB  ILE A  85       6.204  -5.026 -35.373  1.00  0.69           C  
ATOM   1331  CG1 ILE A  85       5.096  -4.062 -35.040  1.00  0.69           C  
ATOM   1332  CG2 ILE A  85       5.625  -6.414 -35.652  1.00  0.69           C  
ATOM   1333  CD1 ILE A  85       4.346  -4.459 -33.845  1.00  0.69           C  
ATOM   1334  H   ILE A  85       8.146  -3.234 -34.570  1.00  0.69           H  
ATOM   1335  HA  ILE A  85       6.646  -5.517 -33.355  1.00  0.69           H  
ATOM   1336  HB  ILE A  85       6.715  -4.653 -36.261  1.00  0.69           H  
ATOM   1337 1HG1 ILE A  85       5.514  -3.073 -34.881  1.00  0.69           H  
ATOM   1338 2HG1 ILE A  85       4.410  -4.032 -35.854  1.00  0.69           H  
ATOM   1339 1HG2 ILE A  85       4.927  -6.347 -36.474  1.00  0.69           H  
ATOM   1340 2HG2 ILE A  85       6.425  -7.107 -35.912  1.00  0.69           H  
ATOM   1341 3HG2 ILE A  85       5.106  -6.778 -34.764  1.00  0.69           H  
ATOM   1342 1HD1 ILE A  85       3.560  -3.752 -33.639  1.00  0.69           H  
ATOM   1343 2HD1 ILE A  85       3.909  -5.450 -33.995  1.00  0.69           H  
ATOM   1344 3HD1 ILE A  85       5.023  -4.490 -33.011  1.00  0.69           H  
ATOM   1345  N   LEU A  86       8.345  -7.138 -33.760  1.00  0.77           N  
ATOM   1346  CA  LEU A  86       9.381  -8.136 -33.830  1.00  0.77           C  
ATOM   1347  C   LEU A  86       8.794  -9.424 -34.397  1.00  0.77           C  
ATOM   1348  O   LEU A  86       7.623  -9.703 -34.180  1.00  0.77           O  
ATOM   1349  CB  LEU A  86       9.938  -8.391 -32.435  1.00  0.77           C  
ATOM   1350  CG  LEU A  86      10.736  -7.279 -31.714  1.00  0.77           C  
ATOM   1351  CD1 LEU A  86      11.774  -6.727 -32.634  1.00  0.77           C  
ATOM   1352  CD2 LEU A  86       9.782  -6.201 -31.205  1.00  0.77           C  
ATOM   1353  H   LEU A  86       7.580  -7.262 -33.096  1.00  0.77           H  
ATOM   1354  HA  LEU A  86      10.175  -7.789 -34.485  1.00  0.77           H  
ATOM   1355 1HB  LEU A  86       9.076  -8.562 -31.821  1.00  0.77           H  
ATOM   1356 2HB  LEU A  86      10.547  -9.293 -32.451  1.00  0.77           H  
ATOM   1357  HG  LEU A  86      11.257  -7.715 -30.864  1.00  0.77           H  
ATOM   1358 1HD1 LEU A  86      12.354  -5.962 -32.121  1.00  0.77           H  
ATOM   1359 2HD1 LEU A  86      12.438  -7.528 -32.969  1.00  0.77           H  
ATOM   1360 3HD1 LEU A  86      11.269  -6.297 -33.477  1.00  0.77           H  
ATOM   1361 1HD2 LEU A  86      10.338  -5.431 -30.677  1.00  0.77           H  
ATOM   1362 2HD2 LEU A  86       9.270  -5.768 -32.018  1.00  0.77           H  
ATOM   1363 3HD2 LEU A  86       9.051  -6.647 -30.529  1.00  0.77           H  
ATOM   1364  N   ASP A  87       9.610 -10.227 -35.078  1.00  0.90           N  
ATOM   1365  CA  ASP A  87       9.219 -11.517 -35.691  1.00  0.90           C  
ATOM   1366  C   ASP A  87       9.086 -12.806 -34.873  1.00  0.90           C  
ATOM   1367  O   ASP A  87       8.264 -13.667 -35.191  1.00  0.90           O  
ATOM   1368  CB  ASP A  87      10.197 -11.842 -36.777  1.00  0.90           C  
ATOM   1369  CG  ASP A  87      10.075 -13.188 -37.266  1.00  0.90           C  
ATOM   1370  OD1 ASP A  87       9.039 -13.528 -37.787  1.00  0.90           O  
ATOM   1371  OD2 ASP A  87      11.005 -13.945 -37.086  1.00  0.90           O  
ATOM   1372  H   ASP A  87      10.566  -9.894 -35.217  1.00  0.90           H  
ATOM   1373  HA  ASP A  87       8.247 -11.343 -36.157  1.00  0.90           H  
ATOM   1374 1HB  ASP A  87       9.973 -11.226 -37.601  1.00  0.90           H  
ATOM   1375 2HB  ASP A  87      11.209 -11.642 -36.453  1.00  0.90           H  
ATOM   1376  N   LYS A  88      10.030 -13.021 -33.972  1.00  1.09           N  
ATOM   1377  CA  LYS A  88      10.191 -14.240 -33.161  1.00  1.09           C  
ATOM   1378  C   LYS A  88      10.307 -15.602 -33.893  1.00  1.09           C  
ATOM   1379  O   LYS A  88       9.832 -16.614 -33.370  1.00  1.09           O  
ATOM   1380  CB  LYS A  88       9.084 -14.379 -32.118  1.00  1.09           C  
ATOM   1381  CG  LYS A  88       9.323 -15.579 -31.212  1.00  1.09           C  
ATOM   1382  CD  LYS A  88      10.613 -15.329 -30.463  1.00  1.09           C  
ATOM   1383  CE  LYS A  88      10.964 -16.368 -29.450  1.00  1.09           C  
ATOM   1384  NZ  LYS A  88      12.302 -16.067 -28.855  1.00  1.09           N  
ATOM   1385  H   LYS A  88      10.678 -12.272 -33.798  1.00  1.09           H  
ATOM   1386  HA  LYS A  88      11.123 -14.118 -32.605  1.00  1.09           H  
ATOM   1387 1HB  LYS A  88       9.054 -13.489 -31.512  1.00  1.09           H  
ATOM   1388 2HB  LYS A  88       8.112 -14.492 -32.608  1.00  1.09           H  
ATOM   1389 1HG  LYS A  88       8.510 -15.721 -30.523  1.00  1.09           H  
ATOM   1390 2HG  LYS A  88       9.433 -16.483 -31.802  1.00  1.09           H  
ATOM   1391 1HD  LYS A  88      11.422 -15.306 -31.195  1.00  1.09           H  
ATOM   1392 2HD  LYS A  88      10.575 -14.353 -29.976  1.00  1.09           H  
ATOM   1393 1HE  LYS A  88      10.212 -16.378 -28.660  1.00  1.09           H  
ATOM   1394 2HE  LYS A  88      10.995 -17.347 -29.927  1.00  1.09           H  
ATOM   1395 1HZ  LYS A  88      12.542 -16.765 -28.174  1.00  1.09           H  
ATOM   1396 2HZ  LYS A  88      13.000 -16.054 -29.602  1.00  1.09           H  
ATOM   1397 3HZ  LYS A  88      12.276 -15.154 -28.414  1.00  1.09           H  
ATOM   1398  N   ASN A  89      10.998 -15.682 -35.027  1.00  1.31           N  
ATOM   1399  CA  ASN A  89      11.225 -17.004 -35.622  1.00  1.31           C  
ATOM   1400  C   ASN A  89      12.138 -17.827 -34.724  1.00  1.31           C  
ATOM   1401  O   ASN A  89      12.950 -17.285 -33.970  1.00  1.31           O  
ATOM   1402  CB  ASN A  89      11.788 -16.929 -37.034  1.00  1.31           C  
ATOM   1403  CG  ASN A  89      11.875 -18.303 -37.731  1.00  1.31           C  
ATOM   1404  OD1 ASN A  89      11.222 -19.281 -37.313  1.00  1.31           O  
ATOM   1405  ND2 ASN A  89      12.685 -18.395 -38.768  1.00  1.31           N  
ATOM   1406  H   ASN A  89      11.318 -14.852 -35.524  1.00  1.31           H  
ATOM   1407  HA  ASN A  89      10.267 -17.527 -35.672  1.00  1.31           H  
ATOM   1408 1HB  ASN A  89      11.135 -16.301 -37.633  1.00  1.31           H  
ATOM   1409 2HB  ASN A  89      12.756 -16.463 -37.029  1.00  1.31           H  
ATOM   1410 1HD2 ASN A  89      12.791 -19.267 -39.241  1.00  1.31           H  
ATOM   1411 2HD2 ASN A  89      13.231 -17.587 -39.086  1.00  1.31           H  
ATOM   1412  N   ASP A  90      11.992 -19.142 -34.774  1.00  1.49           N  
ATOM   1413  CA  ASP A  90      12.854 -19.983 -33.954  1.00  1.49           C  
ATOM   1414  C   ASP A  90      14.242 -20.090 -34.569  1.00  1.49           C  
ATOM   1415  O   ASP A  90      14.445 -19.768 -35.740  1.00  1.49           O  
ATOM   1416  CB  ASP A  90      12.241 -21.384 -33.764  1.00  1.49           C  
ATOM   1417  CG  ASP A  90      12.807 -22.192 -32.535  1.00  1.49           C  
ATOM   1418  OD1 ASP A  90      13.744 -21.736 -31.901  1.00  1.49           O  
ATOM   1419  OD2 ASP A  90      12.283 -23.247 -32.264  1.00  1.49           O  
ATOM   1420  H   ASP A  90      11.320 -19.528 -35.432  1.00  1.49           H  
ATOM   1421  HA  ASP A  90      12.953 -19.521 -32.971  1.00  1.49           H  
ATOM   1422 1HB  ASP A  90      11.160 -21.289 -33.647  1.00  1.49           H  
ATOM   1423 2HB  ASP A  90      12.416 -21.970 -34.669  1.00  1.49           H  
ATOM   1424  N   LEU A  91      15.184 -20.544 -33.750  1.00  1.56           N  
ATOM   1425  CA  LEU A  91      16.596 -20.788 -34.060  1.00  1.56           C  
ATOM   1426  C   LEU A  91      17.401 -19.547 -34.483  1.00  1.56           C  
ATOM   1427  O   LEU A  91      18.573 -19.666 -34.849  1.00  1.56           O  
ATOM   1428  CB  LEU A  91      16.690 -21.842 -35.169  1.00  1.56           C  
ATOM   1429  CG  LEU A  91      15.955 -23.161 -34.877  1.00  1.56           C  
ATOM   1430  CD1 LEU A  91      16.113 -24.099 -36.056  1.00  1.56           C  
ATOM   1431  CD2 LEU A  91      16.499 -23.763 -33.600  1.00  1.56           C  
ATOM   1432  H   LEU A  91      14.858 -20.783 -32.814  1.00  1.56           H  
ATOM   1433  HA  LEU A  91      17.057 -21.193 -33.162  1.00  1.56           H  
ATOM   1434 1HB  LEU A  91      16.290 -21.426 -36.091  1.00  1.56           H  
ATOM   1435 2HB  LEU A  91      17.741 -22.074 -35.333  1.00  1.56           H  
ATOM   1436  HG  LEU A  91      14.892 -22.969 -34.749  1.00  1.56           H  
ATOM   1437 1HD1 LEU A  91      15.581 -25.029 -35.854  1.00  1.56           H  
ATOM   1438 2HD1 LEU A  91      15.700 -23.630 -36.948  1.00  1.56           H  
ATOM   1439 3HD1 LEU A  91      17.169 -24.312 -36.212  1.00  1.56           H  
ATOM   1440 1HD2 LEU A  91      15.970 -24.694 -33.383  1.00  1.56           H  
ATOM   1441 2HD2 LEU A  91      17.563 -23.969 -33.712  1.00  1.56           H  
ATOM   1442 3HD2 LEU A  91      16.343 -23.060 -32.779  1.00  1.56           H  
ATOM   1443  N   VAL A  92      16.790 -18.370 -34.398  1.00  1.50           N  
ATOM   1444  CA  VAL A  92      17.403 -17.099 -34.742  1.00  1.50           C  
ATOM   1445  C   VAL A  92      17.130 -16.079 -33.655  1.00  1.50           C  
ATOM   1446  O   VAL A  92      16.312 -16.311 -32.767  1.00  1.50           O  
ATOM   1447  CB  VAL A  92      16.852 -16.563 -36.083  1.00  1.50           C  
ATOM   1448  CG1 VAL A  92      17.126 -17.538 -37.218  1.00  1.50           C  
ATOM   1449  CG2 VAL A  92      15.370 -16.324 -35.966  1.00  1.50           C  
ATOM   1450  H   VAL A  92      15.827 -18.364 -34.091  1.00  1.50           H  
ATOM   1451  HA  VAL A  92      18.481 -17.243 -34.831  1.00  1.50           H  
ATOM   1452  HB  VAL A  92      17.351 -15.623 -36.319  1.00  1.50           H  
ATOM   1453 1HG1 VAL A  92      16.737 -17.121 -38.152  1.00  1.50           H  
ATOM   1454 2HG1 VAL A  92      18.200 -17.702 -37.309  1.00  1.50           H  
ATOM   1455 3HG1 VAL A  92      16.627 -18.486 -37.015  1.00  1.50           H  
ATOM   1456 1HG2 VAL A  92      14.998 -15.927 -36.912  1.00  1.50           H  
ATOM   1457 2HG2 VAL A  92      14.874 -17.259 -35.743  1.00  1.50           H  
ATOM   1458 3HG2 VAL A  92      15.168 -15.608 -35.170  1.00  1.50           H  
ATOM   1459  N   LYS A  93      17.818 -14.947 -33.714  1.00  1.34           N  
ATOM   1460  CA  LYS A  93      17.498 -13.842 -32.823  1.00  1.34           C  
ATOM   1461  C   LYS A  93      16.229 -13.191 -33.356  1.00  1.34           C  
ATOM   1462  O   LYS A  93      16.032 -13.145 -34.570  1.00  1.34           O  
ATOM   1463  CB  LYS A  93      18.639 -12.832 -32.765  1.00  1.34           C  
ATOM   1464  CG  LYS A  93      19.917 -13.360 -32.120  1.00  1.34           C  
ATOM   1465  CD  LYS A  93      20.997 -12.287 -32.066  1.00  1.34           C  
ATOM   1466  CE  LYS A  93      22.275 -12.815 -31.426  1.00  1.34           C  
ATOM   1467  NZ  LYS A  93      23.341 -11.778 -31.385  1.00  1.34           N  
ATOM   1468  H   LYS A  93      18.527 -14.829 -34.421  1.00  1.34           H  
ATOM   1469  HA  LYS A  93      17.298 -14.223 -31.821  1.00  1.34           H  
ATOM   1470 1HB  LYS A  93      18.881 -12.502 -33.776  1.00  1.34           H  
ATOM   1471 2HB  LYS A  93      18.316 -11.953 -32.206  1.00  1.34           H  
ATOM   1472 1HG  LYS A  93      19.697 -13.697 -31.107  1.00  1.34           H  
ATOM   1473 2HG  LYS A  93      20.288 -14.210 -32.694  1.00  1.34           H  
ATOM   1474 1HD  LYS A  93      21.224 -11.946 -33.076  1.00  1.34           H  
ATOM   1475 2HD  LYS A  93      20.632 -11.435 -31.489  1.00  1.34           H  
ATOM   1476 1HE  LYS A  93      22.058 -13.139 -30.408  1.00  1.34           H  
ATOM   1477 2HE  LYS A  93      22.635 -13.666 -32.000  1.00  1.34           H  
ATOM   1478 1HZ  LYS A  93      24.170 -12.165 -30.957  1.00  1.34           H  
ATOM   1479 2HZ  LYS A  93      23.555 -11.479 -32.326  1.00  1.34           H  
ATOM   1480 3HZ  LYS A  93      23.022 -10.986 -30.844  1.00  1.34           H  
ATOM   1481  N   ASP A  94      15.388 -12.656 -32.473  1.00  1.15           N  
ATOM   1482  CA  ASP A  94      14.169 -12.008 -32.946  1.00  1.15           C  
ATOM   1483  C   ASP A  94      14.538 -10.939 -33.974  1.00  1.15           C  
ATOM   1484  O   ASP A  94      15.415 -10.115 -33.714  1.00  1.15           O  
ATOM   1485  CB  ASP A  94      13.434 -11.312 -31.788  1.00  1.15           C  
ATOM   1486  CG  ASP A  94      12.874 -12.238 -30.689  1.00  1.15           C  
ATOM   1487  OD1 ASP A  94      12.915 -13.423 -30.842  1.00  1.15           O  
ATOM   1488  OD2 ASP A  94      12.366 -11.730 -29.711  1.00  1.15           O  
ATOM   1489  H   ASP A  94      15.588 -12.712 -31.486  1.00  1.15           H  
ATOM   1490  HA  ASP A  94      13.524 -12.754 -33.417  1.00  1.15           H  
ATOM   1491 1HB  ASP A  94      14.112 -10.601 -31.315  1.00  1.15           H  
ATOM   1492 2HB  ASP A  94      12.607 -10.727 -32.196  1.00  1.15           H  
ATOM   1493  N   ARG A  95      13.862 -10.918 -35.118  1.00  0.98           N  
ATOM   1494  CA  ARG A  95      14.179  -9.902 -36.116  1.00  0.98           C  
ATOM   1495  C   ARG A  95      13.233  -8.721 -35.986  1.00  0.98           C  
ATOM   1496  O   ARG A  95      12.063  -8.892 -35.636  1.00  0.98           O  
ATOM   1497  CB  ARG A  95      14.054 -10.447 -37.529  1.00  0.98           C  
ATOM   1498  CG  ARG A  95      14.877 -11.687 -37.862  1.00  0.98           C  
ATOM   1499  CD  ARG A  95      16.335 -11.469 -37.851  1.00  0.98           C  
ATOM   1500  NE  ARG A  95      17.032 -12.626 -38.417  1.00  0.98           N  
ATOM   1501  CZ  ARG A  95      18.369 -12.795 -38.434  1.00  0.98           C  
ATOM   1502  NH1 ARG A  95      19.157 -11.884 -37.895  1.00  0.98           N  
ATOM   1503  NH2 ARG A  95      18.897 -13.873 -38.997  1.00  0.98           N  
ATOM   1504  H   ARG A  95      13.170 -11.624 -35.313  1.00  0.98           H  
ATOM   1505  HA  ARG A  95      15.202  -9.555 -35.959  1.00  0.98           H  
ATOM   1506 1HB  ARG A  95      13.030 -10.717 -37.715  1.00  0.98           H  
ATOM   1507 2HB  ARG A  95      14.319  -9.669 -38.248  1.00  0.98           H  
ATOM   1508 1HG  ARG A  95      14.654 -12.476 -37.134  1.00  0.98           H  
ATOM   1509 2HG  ARG A  95      14.596 -12.034 -38.855  1.00  0.98           H  
ATOM   1510 1HD  ARG A  95      16.586 -10.591 -38.439  1.00  0.98           H  
ATOM   1511 2HD  ARG A  95      16.675 -11.338 -36.820  1.00  0.98           H  
ATOM   1512  HE  ARG A  95      16.447 -13.348 -38.875  1.00  0.98           H  
ATOM   1513 1HH1 ARG A  95      18.753 -11.060 -37.464  1.00  0.98           H  
ATOM   1514 2HH1 ARG A  95      20.160 -12.006 -37.910  1.00  0.98           H  
ATOM   1515 1HH2 ARG A  95      18.300 -14.575 -39.420  1.00  0.98           H  
ATOM   1516 2HH2 ARG A  95      19.898 -13.993 -39.013  1.00  0.98           H  
ATOM   1517  N   LEU A  96      13.719  -7.527 -36.306  1.00  0.86           N  
ATOM   1518  CA  LEU A  96      12.865  -6.341 -36.296  1.00  0.86           C  
ATOM   1519  C   LEU A  96      12.158  -6.161 -37.622  1.00  0.86           C  
ATOM   1520  O   LEU A  96      12.813  -6.082 -38.675  1.00  0.86           O  
ATOM   1521  CB  LEU A  96      13.686  -5.084 -35.965  1.00  0.86           C  
ATOM   1522  CG  LEU A  96      12.902  -3.752 -35.990  1.00  0.86           C  
ATOM   1523  CD1 LEU A  96      11.850  -3.761 -34.911  1.00  0.86           C  
ATOM   1524  CD2 LEU A  96      13.858  -2.596 -35.794  1.00  0.86           C  
ATOM   1525  H   LEU A  96      14.691  -7.434 -36.563  1.00  0.86           H  
ATOM   1526  HA  LEU A  96      12.103  -6.470 -35.535  1.00  0.86           H  
ATOM   1527 1HB  LEU A  96      14.104  -5.198 -34.964  1.00  0.86           H  
ATOM   1528 2HB  LEU A  96      14.507  -5.003 -36.674  1.00  0.86           H  
ATOM   1529  HG  LEU A  96      12.405  -3.644 -36.947  1.00  0.86           H  
ATOM   1530 1HD1 LEU A  96      11.292  -2.831 -34.934  1.00  0.86           H  
ATOM   1531 2HD1 LEU A  96      11.182  -4.576 -35.073  1.00  0.86           H  
ATOM   1532 3HD1 LEU A  96      12.329  -3.870 -33.939  1.00  0.86           H  
ATOM   1533 1HD2 LEU A  96      13.300  -1.660 -35.824  1.00  0.86           H  
ATOM   1534 2HD2 LEU A  96      14.355  -2.692 -34.828  1.00  0.86           H  
ATOM   1535 3HD2 LEU A  96      14.600  -2.605 -36.588  1.00  0.86           H  
ATOM   1536  N   MET A  97      10.824  -6.152 -37.577  1.00  0.78           N  
ATOM   1537  CA  MET A  97       9.989  -6.015 -38.756  1.00  0.78           C  
ATOM   1538  C   MET A  97       9.875  -4.536 -39.076  1.00  0.78           C  
ATOM   1539  O   MET A  97       9.914  -4.134 -40.239  1.00  0.78           O  
ATOM   1540  CB  MET A  97       8.621  -6.617 -38.490  1.00  0.78           C  
ATOM   1541  CG  MET A  97       8.652  -8.093 -38.204  1.00  0.78           C  
ATOM   1542  SD  MET A  97       9.255  -9.084 -39.555  1.00  0.78           S  
ATOM   1543  CE  MET A  97      10.971  -9.147 -39.148  1.00  0.78           C  
ATOM   1544  H   MET A  97      10.361  -6.224 -36.673  1.00  0.78           H  
ATOM   1545  HA  MET A  97      10.466  -6.525 -39.598  1.00  0.78           H  
ATOM   1546 1HB  MET A  97       8.165  -6.114 -37.648  1.00  0.78           H  
ATOM   1547 2HB  MET A  97       7.977  -6.452 -39.351  1.00  0.78           H  
ATOM   1548 1HG  MET A  97       9.294  -8.273 -37.337  1.00  0.78           H  
ATOM   1549 2HG  MET A  97       7.647  -8.439 -37.948  1.00  0.78           H  
ATOM   1550 1HE  MET A  97      11.492  -9.788 -39.852  1.00  0.78           H  
ATOM   1551 2HE  MET A  97      11.372  -8.164 -39.208  1.00  0.78           H  
ATOM   1552 3HE  MET A  97      11.111  -9.511 -38.156  1.00  0.78           H  
ATOM   1553  N   GLY A  98       9.788  -3.726 -38.011  1.00  0.75           N  
ATOM   1554  CA  GLY A  98       9.706  -2.265 -38.146  1.00  0.75           C  
ATOM   1555  C   GLY A  98       9.413  -1.521 -36.832  1.00  0.75           C  
ATOM   1556  O   GLY A  98       8.900  -2.094 -35.859  1.00  0.75           O  
ATOM   1557  H   GLY A  98       9.742  -4.165 -37.092  1.00  0.75           H  
ATOM   1558 1HA  GLY A  98      10.649  -1.905 -38.549  1.00  0.75           H  
ATOM   1559 2HA  GLY A  98       8.946  -2.012 -38.886  1.00  0.75           H  
ATOM   1560  N   THR A  99       9.740  -0.219 -36.816  1.00  0.74           N  
ATOM   1561  CA  THR A  99       9.568   0.630 -35.628  1.00  0.74           C  
ATOM   1562  C   THR A  99       8.842   1.950 -35.866  1.00  0.74           C  
ATOM   1563  O   THR A  99       9.130   2.691 -36.812  1.00  0.74           O  
ATOM   1564  CB  THR A  99      10.926   0.941 -34.933  1.00  0.74           C  
ATOM   1565  OG1 THR A  99      11.552  -0.269 -34.512  1.00  0.74           O  
ATOM   1566  CG2 THR A  99      10.732   1.848 -33.684  1.00  0.74           C  
ATOM   1567  H   THR A  99      10.131   0.180 -37.674  1.00  0.74           H  
ATOM   1568  HA  THR A  99       8.966   0.072 -34.914  1.00  0.74           H  
ATOM   1569  HB  THR A  99      11.581   1.441 -35.645  1.00  0.74           H  
ATOM   1570  HG1 THR A  99      11.280  -0.474 -33.634  1.00  0.74           H  
ATOM   1571 1HG2 THR A  99      11.694   2.043 -33.226  1.00  0.74           H  
ATOM   1572 2HG2 THR A  99      10.293   2.796 -33.974  1.00  0.74           H  
ATOM   1573 3HG2 THR A  99      10.084   1.351 -32.967  1.00  0.74           H  
ATOM   1574  N   LEU A 100       7.935   2.247 -34.944  1.00  0.74           N  
ATOM   1575  CA  LEU A 100       7.173   3.481 -34.862  1.00  0.74           C  
ATOM   1576  C   LEU A 100       7.571   4.308 -33.642  1.00  0.74           C  
ATOM   1577  O   LEU A 100       7.677   3.789 -32.534  1.00  0.74           O  
ATOM   1578  CB  LEU A 100       5.695   3.153 -34.780  1.00  0.74           C  
ATOM   1579  CG  LEU A 100       4.786   4.277 -34.441  1.00  0.74           C  
ATOM   1580  CD1 LEU A 100       4.800   5.285 -35.548  1.00  0.74           C  
ATOM   1581  CD2 LEU A 100       3.444   3.699 -34.225  1.00  0.74           C  
ATOM   1582  H   LEU A 100       7.770   1.549 -34.221  1.00  0.74           H  
ATOM   1583  HA  LEU A 100       7.360   4.071 -35.756  1.00  0.74           H  
ATOM   1584 1HB  LEU A 100       5.383   2.820 -35.767  1.00  0.74           H  
ATOM   1585 2HB  LEU A 100       5.542   2.346 -34.085  1.00  0.74           H  
ATOM   1586  HG  LEU A 100       5.118   4.770 -33.534  1.00  0.74           H  
ATOM   1587 1HD1 LEU A 100       4.125   6.098 -35.298  1.00  0.74           H  
ATOM   1588 2HD1 LEU A 100       5.798   5.680 -35.681  1.00  0.74           H  
ATOM   1589 3HD1 LEU A 100       4.487   4.805 -36.470  1.00  0.74           H  
ATOM   1590 1HD2 LEU A 100       2.740   4.476 -33.979  1.00  0.74           H  
ATOM   1591 2HD2 LEU A 100       3.160   3.222 -35.130  1.00  0.74           H  
ATOM   1592 3HD2 LEU A 100       3.467   2.964 -33.422  1.00  0.74           H  
ATOM   1593  N   ARG A 101       7.846   5.591 -33.846  1.00  0.77           N  
ATOM   1594  CA  ARG A 101       8.190   6.428 -32.703  1.00  0.77           C  
ATOM   1595  C   ARG A 101       7.259   7.621 -32.609  1.00  0.77           C  
ATOM   1596  O   ARG A 101       7.029   8.319 -33.596  1.00  0.77           O  
ATOM   1597  CB  ARG A 101       9.623   6.904 -32.788  1.00  0.77           C  
ATOM   1598  CG  ARG A 101      10.621   5.787 -32.679  1.00  0.77           C  
ATOM   1599  CD  ARG A 101      12.002   6.256 -32.606  1.00  0.77           C  
ATOM   1600  NE  ARG A 101      12.897   5.141 -32.358  1.00  0.77           N  
ATOM   1601  CZ  ARG A 101      13.546   4.425 -33.301  1.00  0.77           C  
ATOM   1602  NH1 ARG A 101      13.419   4.734 -34.576  1.00  0.77           N  
ATOM   1603  NH2 ARG A 101      14.316   3.408 -32.946  1.00  0.77           N  
ATOM   1604  H   ARG A 101       7.785   5.983 -34.775  1.00  0.77           H  
ATOM   1605  HA  ARG A 101       8.080   5.847 -31.792  1.00  0.77           H  
ATOM   1606 1HB  ARG A 101       9.789   7.410 -33.740  1.00  0.77           H  
ATOM   1607 2HB  ARG A 101       9.819   7.617 -31.999  1.00  0.77           H  
ATOM   1608 1HG  ARG A 101      10.407   5.204 -31.781  1.00  0.77           H  
ATOM   1609 2HG  ARG A 101      10.534   5.152 -33.553  1.00  0.77           H  
ATOM   1610 1HD  ARG A 101      12.290   6.727 -33.543  1.00  0.77           H  
ATOM   1611 2HD  ARG A 101      12.105   6.964 -31.787  1.00  0.77           H  
ATOM   1612  HE  ARG A 101      12.977   4.849 -31.383  1.00  0.77           H  
ATOM   1613 1HH1 ARG A 101      12.831   5.507 -34.852  1.00  0.77           H  
ATOM   1614 2HH1 ARG A 101      13.906   4.194 -35.277  1.00  0.77           H  
ATOM   1615 1HH2 ARG A 101      14.420   3.166 -31.969  1.00  0.77           H  
ATOM   1616 2HH2 ARG A 101      14.804   2.876 -33.650  1.00  0.77           H  
ATOM   1617  N   ILE A 102       6.723   7.836 -31.408  1.00  0.81           N  
ATOM   1618  CA  ILE A 102       5.817   8.944 -31.144  1.00  0.81           C  
ATOM   1619  C   ILE A 102       6.310   9.826 -29.991  1.00  0.81           C  
ATOM   1620  O   ILE A 102       6.576   9.340 -28.887  1.00  0.81           O  
ATOM   1621  CB  ILE A 102       4.395   8.410 -30.853  1.00  0.81           C  
ATOM   1622  CG1 ILE A 102       3.863   7.620 -32.106  1.00  0.81           C  
ATOM   1623  CG2 ILE A 102       3.461   9.590 -30.487  1.00  0.81           C  
ATOM   1624  CD1 ILE A 102       2.591   6.858 -31.871  1.00  0.81           C  
ATOM   1625  H   ILE A 102       6.957   7.188 -30.650  1.00  0.81           H  
ATOM   1626  HA  ILE A 102       5.768   9.573 -32.032  1.00  0.81           H  
ATOM   1627  HB  ILE A 102       4.430   7.711 -30.018  1.00  0.81           H  
ATOM   1628 1HG1 ILE A 102       3.700   8.323 -32.917  1.00  0.81           H  
ATOM   1629 2HG1 ILE A 102       4.612   6.901 -32.411  1.00  0.81           H  
ATOM   1630 1HG2 ILE A 102       2.464   9.218 -30.278  1.00  0.81           H  
ATOM   1631 2HG2 ILE A 102       3.844  10.098 -29.606  1.00  0.81           H  
ATOM   1632 3HG2 ILE A 102       3.419  10.291 -31.321  1.00  0.81           H  
ATOM   1633 1HD1 ILE A 102       2.303   6.348 -32.781  1.00  0.81           H  
ATOM   1634 2HD1 ILE A 102       2.754   6.125 -31.078  1.00  0.81           H  
ATOM   1635 3HD1 ILE A 102       1.801   7.544 -31.583  1.00  0.81           H  
ATOM   1636  N   MET A 103       6.434  11.134 -30.227  1.00  0.86           N  
ATOM   1637  CA  MET A 103       6.876  12.029 -29.158  1.00  0.86           C  
ATOM   1638  C   MET A 103       5.669  12.274 -28.285  1.00  0.86           C  
ATOM   1639  O   MET A 103       4.583  12.540 -28.781  1.00  0.86           O  
ATOM   1640  CB  MET A 103       7.502  13.301 -29.725  1.00  0.86           C  
ATOM   1641  CG  MET A 103       7.908  14.343 -28.664  1.00  0.86           C  
ATOM   1642  SD  MET A 103       9.196  13.812 -27.534  1.00  0.86           S  
ATOM   1643  CE  MET A 103      10.656  13.928 -28.534  1.00  0.86           C  
ATOM   1644  H   MET A 103       6.175  11.532 -31.134  1.00  0.86           H  
ATOM   1645  HA  MET A 103       7.620  11.525 -28.548  1.00  0.86           H  
ATOM   1646 1HB  MET A 103       8.399  13.036 -30.277  1.00  0.86           H  
ATOM   1647 2HB  MET A 103       6.822  13.768 -30.424  1.00  0.86           H  
ATOM   1648 1HG  MET A 103       8.253  15.246 -29.167  1.00  0.86           H  
ATOM   1649 2HG  MET A 103       7.051  14.610 -28.086  1.00  0.86           H  
ATOM   1650 1HE  MET A 103      11.521  13.621 -27.941  1.00  0.86           H  
ATOM   1651 2HE  MET A 103      10.561  13.279 -29.403  1.00  0.86           H  
ATOM   1652 3HE  MET A 103      10.789  14.958 -28.859  1.00  0.86           H  
ATOM   1653  N   LEU A 104       5.823  12.197 -26.978  1.00  0.94           N  
ATOM   1654  CA  LEU A 104       4.617  12.310 -26.186  1.00  0.94           C  
ATOM   1655  C   LEU A 104       4.021  13.709 -26.125  1.00  0.94           C  
ATOM   1656  O   LEU A 104       2.838  13.847 -25.815  1.00  0.94           O  
ATOM   1657  CB  LEU A 104       4.847  11.699 -24.834  1.00  0.94           C  
ATOM   1658  CG  LEU A 104       5.097  10.210 -24.956  1.00  0.94           C  
ATOM   1659  CD1 LEU A 104       5.285   9.658 -23.616  1.00  0.94           C  
ATOM   1660  CD2 LEU A 104       3.951   9.542 -25.748  1.00  0.94           C  
ATOM   1661  H   LEU A 104       6.731  12.002 -26.547  1.00  0.94           H  
ATOM   1662  HA  LEU A 104       3.866  11.686 -26.657  1.00  0.94           H  
ATOM   1663 1HB  LEU A 104       5.723  12.164 -24.376  1.00  0.94           H  
ATOM   1664 2HB  LEU A 104       3.973  11.864 -24.199  1.00  0.94           H  
ATOM   1665  HG  LEU A 104       6.035  10.042 -25.505  1.00  0.94           H  
ATOM   1666 1HD1 LEU A 104       5.484   8.599 -23.704  1.00  0.94           H  
ATOM   1667 2HD1 LEU A 104       6.119  10.152 -23.124  1.00  0.94           H  
ATOM   1668 3HD1 LEU A 104       4.379   9.817 -23.048  1.00  0.94           H  
ATOM   1669 1HD2 LEU A 104       4.153   8.485 -25.844  1.00  0.94           H  
ATOM   1670 2HD2 LEU A 104       3.011   9.690 -25.222  1.00  0.94           H  
ATOM   1671 3HD2 LEU A 104       3.886   9.981 -26.740  1.00  0.94           H  
ATOM   1672  N   SER A 105       4.767  14.727 -26.533  1.00  1.04           N  
ATOM   1673  CA  SER A 105       4.217  16.077 -26.627  1.00  1.04           C  
ATOM   1674  C   SER A 105       3.175  16.141 -27.761  1.00  1.04           C  
ATOM   1675  O   SER A 105       2.428  17.112 -27.863  1.00  1.04           O  
ATOM   1676  CB  SER A 105       5.299  17.118 -26.866  1.00  1.04           C  
ATOM   1677  OG  SER A 105       5.851  16.996 -28.139  1.00  1.04           O  
ATOM   1678  H   SER A 105       5.741  14.564 -26.752  1.00  1.04           H  
ATOM   1679  HA  SER A 105       3.716  16.316 -25.686  1.00  1.04           H  
ATOM   1680 1HB  SER A 105       4.864  18.112 -26.754  1.00  1.04           H  
ATOM   1681 2HB  SER A 105       6.071  17.026 -26.122  1.00  1.04           H  
ATOM   1682  HG  SER A 105       5.117  17.115 -28.750  1.00  1.04           H  
ATOM   1683  N   GLN A 106       3.131  15.099 -28.625  1.00  1.19           N  
ATOM   1684  CA  GLN A 106       2.174  15.010 -29.732  1.00  1.19           C  
ATOM   1685  C   GLN A 106       0.849  14.438 -29.218  1.00  1.19           C  
ATOM   1686  O   GLN A 106      -0.154  14.424 -29.932  1.00  1.19           O  
ATOM   1687  CB  GLN A 106       2.675  14.067 -30.843  1.00  1.19           C  
ATOM   1688  CG  GLN A 106       3.957  14.501 -31.550  1.00  1.19           C  
ATOM   1689  CD  GLN A 106       4.418  13.502 -32.660  1.00  1.19           C  
ATOM   1690  OE1 GLN A 106       5.205  12.539 -32.466  1.00  1.19           O  
ATOM   1691  NE2 GLN A 106       3.910  13.749 -33.868  1.00  1.19           N  
ATOM   1692  H   GLN A 106       3.772  14.316 -28.514  1.00  1.19           H  
ATOM   1693  HA  GLN A 106       1.997  16.006 -30.136  1.00  1.19           H  
ATOM   1694 1HB  GLN A 106       2.836  13.075 -30.429  1.00  1.19           H  
ATOM   1695 2HB  GLN A 106       1.897  13.969 -31.600  1.00  1.19           H  
ATOM   1696 1HG  GLN A 106       3.795  15.477 -32.010  1.00  1.19           H  
ATOM   1697 2HG  GLN A 106       4.732  14.573 -30.799  1.00  1.19           H  
ATOM   1698 1HE2 GLN A 106       4.152  13.167 -34.646  1.00  1.19           H  
ATOM   1699 2HE2 GLN A 106       3.290  14.523 -34.001  1.00  1.19           H  
ATOM   1700  N   VAL A 107       0.866  13.960 -27.973  1.00  1.40           N  
ATOM   1701  CA  VAL A 107      -0.282  13.375 -27.313  1.00  1.40           C  
ATOM   1702  C   VAL A 107      -0.741  14.372 -26.281  1.00  1.40           C  
ATOM   1703  O   VAL A 107      -1.894  14.775 -26.222  1.00  1.40           O  
ATOM   1704  CB  VAL A 107       0.103  12.043 -26.593  1.00  1.40           C  
ATOM   1705  CG1 VAL A 107      -1.117  11.458 -25.829  1.00  1.40           C  
ATOM   1706  CG2 VAL A 107       0.665  11.047 -27.594  1.00  1.40           C  
ATOM   1707  H   VAL A 107       1.722  14.012 -27.433  1.00  1.40           H  
ATOM   1708  HA  VAL A 107      -1.079  13.220 -28.022  1.00  1.40           H  
ATOM   1709  HB  VAL A 107       0.867  12.261 -25.848  1.00  1.40           H  
ATOM   1710 1HG1 VAL A 107      -0.822  10.546 -25.308  1.00  1.40           H  
ATOM   1711 2HG1 VAL A 107      -1.479  12.187 -25.101  1.00  1.40           H  
ATOM   1712 3HG1 VAL A 107      -1.915  11.224 -26.530  1.00  1.40           H  
ATOM   1713 1HG2 VAL A 107       0.956  10.142 -27.067  1.00  1.40           H  
ATOM   1714 2HG2 VAL A 107      -0.079  10.803 -28.336  1.00  1.40           H  
ATOM   1715 3HG2 VAL A 107       1.544  11.479 -28.086  1.00  1.40           H  
ATOM   1716  N   ALA A 108       0.202  14.814 -25.467  1.00  1.66           N  
ATOM   1717  CA  ALA A 108      -0.076  15.680 -24.340  1.00  1.66           C  
ATOM   1718  C   ALA A 108      -0.234  17.158 -24.676  1.00  1.66           C  
ATOM   1719  O   ALA A 108       0.514  17.987 -24.156  1.00  1.66           O  
ATOM   1720  CB  ALA A 108       1.059  15.534 -23.376  1.00  1.66           C  
ATOM   1721  H   ALA A 108       1.152  14.491 -25.599  1.00  1.66           H  
ATOM   1722  HA  ALA A 108      -1.005  15.335 -23.882  1.00  1.66           H  
ATOM   1723 1HB  ALA A 108       0.873  16.116 -22.493  1.00  1.66           H  
ATOM   1724 2HB  ALA A 108       1.157  14.500 -23.128  1.00  1.66           H  
ATOM   1725 3HB  ALA A 108       1.963  15.867 -23.866  1.00  1.66           H  
ATOM   1726  N   ALA A 109      -1.213  17.502 -25.511  1.00  1.92           N  
ATOM   1727  CA  ALA A 109      -1.466  18.918 -25.802  1.00  1.92           C  
ATOM   1728  C   ALA A 109      -2.386  19.481 -24.706  1.00  1.92           C  
ATOM   1729  O   ALA A 109      -2.224  20.621 -24.262  1.00  1.92           O  
ATOM   1730  CB  ALA A 109      -2.046  19.111 -27.194  1.00  1.92           C  
ATOM   1731  H   ALA A 109      -1.794  16.762 -25.914  1.00  1.92           H  
ATOM   1732  HA  ALA A 109      -0.518  19.450 -25.752  1.00  1.92           H  
ATOM   1733 1HB  ALA A 109      -2.199  20.175 -27.373  1.00  1.92           H  
ATOM   1734 2HB  ALA A 109      -1.350  18.712 -27.932  1.00  1.92           H  
ATOM   1735 3HB  ALA A 109      -2.988  18.601 -27.284  1.00  1.92           H  
ATOM   1736  N   ALA A 110      -3.280  18.631 -24.211  1.00  2.07           N  
ATOM   1737  CA  ALA A 110      -4.218  18.967 -23.146  1.00  2.07           C  
ATOM   1738  C   ALA A 110      -4.456  17.717 -22.261  1.00  2.07           C  
ATOM   1739  O   ALA A 110      -4.298  16.590 -22.731  1.00  2.07           O  
ATOM   1740  CB  ALA A 110      -5.532  19.463 -23.741  1.00  2.07           C  
ATOM   1741  H   ALA A 110      -3.386  17.739 -24.701  1.00  2.07           H  
ATOM   1742  HA  ALA A 110      -3.773  19.764 -22.556  1.00  2.07           H  
ATOM   1743 1HB  ALA A 110      -6.236  19.735 -22.973  1.00  2.07           H  
ATOM   1744 2HB  ALA A 110      -5.328  20.334 -24.366  1.00  2.07           H  
ATOM   1745 3HB  ALA A 110      -5.965  18.672 -24.356  1.00  2.07           H  
ATOM   1746  N   PRO A 111      -4.844  17.865 -20.980  1.00  2.03           N  
ATOM   1747  CA  PRO A 111      -5.134  16.787 -20.033  1.00  2.03           C  
ATOM   1748  C   PRO A 111      -6.080  15.683 -20.502  1.00  2.03           C  
ATOM   1749  O   PRO A 111      -5.992  14.559 -20.020  1.00  2.03           O  
ATOM   1750  CB  PRO A 111      -5.764  17.554 -18.867  1.00  2.03           C  
ATOM   1751  CG  PRO A 111      -5.117  18.904 -18.907  1.00  2.03           C  
ATOM   1752  CD  PRO A 111      -4.973  19.226 -20.373  1.00  2.03           C  
ATOM   1753  HA  PRO A 111      -4.179  16.340 -19.720  1.00  2.03           H  
ATOM   1754 1HB  PRO A 111      -6.858  17.598 -19.004  1.00  2.03           H  
ATOM   1755 2HB  PRO A 111      -5.590  17.023 -17.924  1.00  2.03           H  
ATOM   1756 1HG  PRO A 111      -5.742  19.635 -18.367  1.00  2.03           H  
ATOM   1757 2HG  PRO A 111      -4.148  18.874 -18.388  1.00  2.03           H  
ATOM   1758 1HD  PRO A 111      -5.859  19.753 -20.734  1.00  2.03           H  
ATOM   1759 2HD  PRO A 111      -4.052  19.812 -20.474  1.00  2.03           H  
ATOM   1760  N   GLY A 112      -7.026  15.998 -21.385  1.00  1.81           N  
ATOM   1761  CA  GLY A 112      -7.966  14.973 -21.839  1.00  1.81           C  
ATOM   1762  C   GLY A 112      -7.607  14.343 -23.190  1.00  1.81           C  
ATOM   1763  O   GLY A 112      -8.389  13.562 -23.735  1.00  1.81           O  
ATOM   1764  H   GLY A 112      -7.090  16.929 -21.768  1.00  1.81           H  
ATOM   1765 1HA  GLY A 112      -8.029  14.187 -21.085  1.00  1.81           H  
ATOM   1766 2HA  GLY A 112      -8.959  15.416 -21.909  1.00  1.81           H  
ATOM   1767  N   ASP A 113      -6.464  14.709 -23.760  1.00  1.48           N  
ATOM   1768  CA  ASP A 113      -6.118  14.224 -25.091  1.00  1.48           C  
ATOM   1769  C   ASP A 113      -5.906  12.729 -25.301  1.00  1.48           C  
ATOM   1770  O   ASP A 113      -5.230  12.031 -24.522  1.00  1.48           O  
ATOM   1771  CB  ASP A 113      -4.907  14.963 -25.608  1.00  1.48           C  
ATOM   1772  CG  ASP A 113      -5.248  16.360 -26.021  1.00  1.48           C  
ATOM   1773  OD1 ASP A 113      -6.408  16.690 -26.134  1.00  1.48           O  
ATOM   1774  OD2 ASP A 113      -4.343  17.114 -26.188  1.00  1.48           O  
ATOM   1775  H   ASP A 113      -5.816  15.331 -23.276  1.00  1.48           H  
ATOM   1776  HA  ASP A 113      -6.943  14.505 -25.745  1.00  1.48           H  
ATOM   1777 1HB  ASP A 113      -4.139  14.999 -24.833  1.00  1.48           H  
ATOM   1778 2HB  ASP A 113      -4.485  14.428 -26.466  1.00  1.48           H  
ATOM   1779  N   ILE A 114      -6.465  12.287 -26.431  1.00  1.18           N  
ATOM   1780  CA  ILE A 114      -6.368  10.932 -26.952  1.00  1.18           C  
ATOM   1781  C   ILE A 114      -5.953  10.956 -28.427  1.00  1.18           C  
ATOM   1782  O   ILE A 114      -6.575  11.657 -29.232  1.00  1.18           O  
ATOM   1783  CB  ILE A 114      -7.715  10.188 -26.846  1.00  1.18           C  
ATOM   1784  CG1 ILE A 114      -8.181  10.122 -25.401  1.00  1.18           C  
ATOM   1785  CG2 ILE A 114      -7.552   8.772 -27.403  1.00  1.18           C  
ATOM   1786  CD1 ILE A 114      -9.575   9.596 -25.236  1.00  1.18           C  
ATOM   1787  H   ILE A 114      -7.001  12.957 -26.967  1.00  1.18           H  
ATOM   1788  HA  ILE A 114      -5.619  10.396 -26.383  1.00  1.18           H  
ATOM   1789  HB  ILE A 114      -8.474  10.720 -27.415  1.00  1.18           H  
ATOM   1790 1HG1 ILE A 114      -7.511   9.485 -24.869  1.00  1.18           H  
ATOM   1791 2HG1 ILE A 114      -8.148  11.114 -24.962  1.00  1.18           H  
ATOM   1792 1HG2 ILE A 114      -8.498   8.235 -27.336  1.00  1.18           H  
ATOM   1793 2HG2 ILE A 114      -7.243   8.809 -28.445  1.00  1.18           H  
ATOM   1794 3HG2 ILE A 114      -6.794   8.238 -26.825  1.00  1.18           H  
ATOM   1795 1HD1 ILE A 114      -9.830   9.573 -24.179  1.00  1.18           H  
ATOM   1796 2HD1 ILE A 114     -10.272  10.249 -25.760  1.00  1.18           H  
ATOM   1797 3HD1 ILE A 114      -9.634   8.588 -25.648  1.00  1.18           H  
ATOM   1798  N   ILE A 115      -4.919  10.201 -28.776  1.00  0.95           N  
ATOM   1799  CA  ILE A 115      -4.451  10.098 -30.153  1.00  0.95           C  
ATOM   1800  C   ILE A 115      -4.757   8.725 -30.709  1.00  0.95           C  
ATOM   1801  O   ILE A 115      -4.435   7.717 -30.081  1.00  0.95           O  
ATOM   1802  CB  ILE A 115      -2.942  10.352 -30.269  1.00  0.95           C  
ATOM   1803  CG1 ILE A 115      -2.591  11.695 -29.687  1.00  0.95           C  
ATOM   1804  CG2 ILE A 115      -2.479  10.250 -31.708  1.00  0.95           C  
ATOM   1805  CD1 ILE A 115      -3.252  12.866 -30.333  1.00  0.95           C  
ATOM   1806  H   ILE A 115      -4.467   9.651 -28.046  1.00  0.95           H  
ATOM   1807  HA  ILE A 115      -4.977  10.837 -30.761  1.00  0.95           H  
ATOM   1808  HB  ILE A 115      -2.416   9.607 -29.684  1.00  0.95           H  
ATOM   1809 1HG1 ILE A 115      -2.852  11.696 -28.637  1.00  0.95           H  
ATOM   1810 2HG1 ILE A 115      -1.522  11.838 -29.792  1.00  0.95           H  
ATOM   1811 1HG2 ILE A 115      -1.405  10.422 -31.753  1.00  0.95           H  
ATOM   1812 2HG2 ILE A 115      -2.705   9.262 -32.102  1.00  0.95           H  
ATOM   1813 3HG2 ILE A 115      -2.993  11.006 -32.308  1.00  0.95           H  
ATOM   1814 1HD1 ILE A 115      -2.917  13.783 -29.841  1.00  0.95           H  
ATOM   1815 2HD1 ILE A 115      -2.980  12.902 -31.388  1.00  0.95           H  
ATOM   1816 3HD1 ILE A 115      -4.332  12.782 -30.241  1.00  0.95           H  
ATOM   1817  N   ARG A 116      -5.376   8.654 -31.874  1.00  0.80           N  
ATOM   1818  CA  ARG A 116      -5.684   7.351 -32.442  1.00  0.80           C  
ATOM   1819  C   ARG A 116      -5.503   7.319 -33.942  1.00  0.80           C  
ATOM   1820  O   ARG A 116      -5.926   8.241 -34.648  1.00  0.80           O  
ATOM   1821  CB  ARG A 116      -7.097   6.927 -32.089  1.00  0.80           C  
ATOM   1822  CG  ARG A 116      -7.491   5.558 -32.601  1.00  0.80           C  
ATOM   1823  CD  ARG A 116      -8.792   5.124 -32.055  1.00  0.80           C  
ATOM   1824  NE  ARG A 116      -9.229   3.879 -32.649  1.00  0.80           N  
ATOM   1825  CZ  ARG A 116     -10.378   3.245 -32.347  1.00  0.80           C  
ATOM   1826  NH1 ARG A 116     -11.190   3.745 -31.439  1.00  0.80           N  
ATOM   1827  NH2 ARG A 116     -10.688   2.122 -32.969  1.00  0.80           N  
ATOM   1828  H   ARG A 116      -5.629   9.504 -32.367  1.00  0.80           H  
ATOM   1829  HA  ARG A 116      -4.999   6.616 -32.018  1.00  0.80           H  
ATOM   1830 1HB  ARG A 116      -7.216   6.921 -31.009  1.00  0.80           H  
ATOM   1831 2HB  ARG A 116      -7.805   7.652 -32.492  1.00  0.80           H  
ATOM   1832 1HG  ARG A 116      -7.568   5.581 -33.686  1.00  0.80           H  
ATOM   1833 2HG  ARG A 116      -6.731   4.832 -32.302  1.00  0.80           H  
ATOM   1834 1HD  ARG A 116      -8.697   4.975 -30.977  1.00  0.80           H  
ATOM   1835 2HD  ARG A 116      -9.545   5.884 -32.252  1.00  0.80           H  
ATOM   1836  HE  ARG A 116      -8.630   3.457 -33.348  1.00  0.80           H  
ATOM   1837 1HH1 ARG A 116     -10.944   4.603 -30.958  1.00  0.80           H  
ATOM   1838 2HH1 ARG A 116     -12.049   3.269 -31.213  1.00  0.80           H  
ATOM   1839 1HH2 ARG A 116     -10.059   1.745 -33.672  1.00  0.80           H  
ATOM   1840 2HH2 ARG A 116     -11.547   1.644 -32.752  1.00  0.80           H  
ATOM   1841  N   GLY A 117      -4.885   6.255 -34.433  1.00  0.73           N  
ATOM   1842  CA  GLY A 117      -4.711   6.117 -35.871  1.00  0.73           C  
ATOM   1843  C   GLY A 117      -3.819   4.958 -36.277  1.00  0.73           C  
ATOM   1844  O   GLY A 117      -3.277   4.236 -35.432  1.00  0.73           O  
ATOM   1845  H   GLY A 117      -4.544   5.531 -33.789  1.00  0.73           H  
ATOM   1846 1HA  GLY A 117      -5.689   5.994 -36.335  1.00  0.73           H  
ATOM   1847 2HA  GLY A 117      -4.294   7.043 -36.268  1.00  0.73           H  
ATOM   1848  N   ASP A 118      -3.671   4.807 -37.591  1.00  0.71           N  
ATOM   1849  CA  ASP A 118      -2.859   3.754 -38.172  1.00  0.71           C  
ATOM   1850  C   ASP A 118      -1.542   4.360 -38.644  1.00  0.71           C  
ATOM   1851  O   ASP A 118      -1.524   5.242 -39.505  1.00  0.71           O  
ATOM   1852  CB  ASP A 118      -3.611   3.085 -39.310  1.00  0.71           C  
ATOM   1853  CG  ASP A 118      -4.909   2.379 -38.808  1.00  0.71           C  
ATOM   1854  OD1 ASP A 118      -5.062   2.197 -37.607  1.00  0.71           O  
ATOM   1855  OD2 ASP A 118      -5.736   2.068 -39.628  1.00  0.71           O  
ATOM   1856  H   ASP A 118      -4.141   5.453 -38.209  1.00  0.71           H  
ATOM   1857  HA  ASP A 118      -2.638   3.013 -37.413  1.00  0.71           H  
ATOM   1858 1HB  ASP A 118      -3.873   3.822 -40.064  1.00  0.71           H  
ATOM   1859 2HB  ASP A 118      -2.961   2.341 -39.782  1.00  0.71           H  
ATOM   1860  N   MET A 119      -0.462   3.930 -38.021  1.00  0.72           N  
ATOM   1861  CA  MET A 119       0.860   4.488 -38.235  1.00  0.72           C  
ATOM   1862  C   MET A 119       1.796   3.561 -39.010  1.00  0.72           C  
ATOM   1863  O   MET A 119       1.685   2.339 -38.937  1.00  0.72           O  
ATOM   1864  CB  MET A 119       1.427   4.804 -36.880  1.00  0.72           C  
ATOM   1865  CG  MET A 119       0.574   5.731 -36.019  1.00  0.72           C  
ATOM   1866  SD  MET A 119       0.422   7.362 -36.682  1.00  0.72           S  
ATOM   1867  CE  MET A 119       2.091   7.937 -36.414  1.00  0.72           C  
ATOM   1868  H   MET A 119      -0.570   3.177 -37.349  1.00  0.72           H  
ATOM   1869  HA  MET A 119       0.758   5.409 -38.806  1.00  0.72           H  
ATOM   1870 1HB  MET A 119       1.523   3.885 -36.348  1.00  0.72           H  
ATOM   1871 2HB  MET A 119       2.391   5.247 -37.004  1.00  0.72           H  
ATOM   1872 1HG  MET A 119      -0.425   5.305 -35.897  1.00  0.72           H  
ATOM   1873 2HG  MET A 119       1.026   5.819 -35.038  1.00  0.72           H  
ATOM   1874 1HE  MET A 119       2.185   8.962 -36.772  1.00  0.72           H  
ATOM   1875 2HE  MET A 119       2.323   7.902 -35.346  1.00  0.72           H  
ATOM   1876 3HE  MET A 119       2.784   7.297 -36.961  1.00  0.72           H  
ATOM   1877  N   ASN A 120       2.744   4.130 -39.755  1.00  0.75           N  
ATOM   1878  CA  ASN A 120       3.684   3.292 -40.507  1.00  0.75           C  
ATOM   1879  C   ASN A 120       4.875   2.851 -39.638  1.00  0.75           C  
ATOM   1880  O   ASN A 120       5.447   3.654 -38.895  1.00  0.75           O  
ATOM   1881  CB  ASN A 120       4.134   4.007 -41.780  1.00  0.75           C  
ATOM   1882  CG  ASN A 120       4.849   3.082 -42.823  1.00  0.75           C  
ATOM   1883  OD1 ASN A 120       4.225   2.239 -43.518  1.00  0.75           O  
ATOM   1884  ND2 ASN A 120       6.135   3.238 -42.953  1.00  0.75           N  
ATOM   1885  H   ASN A 120       2.809   5.138 -39.804  1.00  0.75           H  
ATOM   1886  HA  ASN A 120       3.175   2.382 -40.808  1.00  0.75           H  
ATOM   1887 1HB  ASN A 120       3.269   4.479 -42.253  1.00  0.75           H  
ATOM   1888 2HB  ASN A 120       4.830   4.810 -41.512  1.00  0.75           H  
ATOM   1889 1HD2 ASN A 120       6.631   2.686 -43.619  1.00  0.75           H  
ATOM   1890 2HD2 ASN A 120       6.662   3.905 -42.398  1.00  0.75           H  
ATOM   1891  N   LEU A 121       5.211   1.569 -39.751  1.00  0.79           N  
ATOM   1892  CA  LEU A 121       6.326   0.894 -39.084  1.00  0.79           C  
ATOM   1893  C   LEU A 121       7.571   0.845 -39.957  1.00  0.79           C  
ATOM   1894  O   LEU A 121       7.834  -0.171 -40.604  1.00  0.79           O  
ATOM   1895  CB  LEU A 121       5.917  -0.545 -38.791  1.00  0.79           C  
ATOM   1896  CG  LEU A 121       4.731  -0.740 -37.875  1.00  0.79           C  
ATOM   1897  CD1 LEU A 121       4.320  -2.182 -37.927  1.00  0.79           C  
ATOM   1898  CD2 LEU A 121       5.164  -0.367 -36.452  1.00  0.79           C  
ATOM   1899  H   LEU A 121       4.656   0.999 -40.383  1.00  0.79           H  
ATOM   1900  HA  LEU A 121       6.560   1.428 -38.163  1.00  0.79           H  
ATOM   1901 1HB  LEU A 121       5.698  -1.037 -39.734  1.00  0.79           H  
ATOM   1902 2HB  LEU A 121       6.765  -1.048 -38.338  1.00  0.79           H  
ATOM   1903  HG  LEU A 121       3.895  -0.118 -38.192  1.00  0.79           H  
ATOM   1904 1HD1 LEU A 121       3.481  -2.350 -37.269  1.00  0.79           H  
ATOM   1905 2HD1 LEU A 121       4.032  -2.436 -38.945  1.00  0.79           H  
ATOM   1906 3HD1 LEU A 121       5.158  -2.800 -37.629  1.00  0.79           H  
ATOM   1907 1HD2 LEU A 121       4.348  -0.516 -35.760  1.00  0.79           H  
ATOM   1908 2HD2 LEU A 121       6.007  -0.996 -36.156  1.00  0.79           H  
ATOM   1909 3HD2 LEU A 121       5.470   0.667 -36.437  1.00  0.79           H  
ATOM   1910  N   ASP A 122       8.351   1.911 -39.976  1.00  0.82           N  
ATOM   1911  CA  ASP A 122       9.491   1.942 -40.877  1.00  0.82           C  
ATOM   1912  C   ASP A 122      10.406   0.738 -40.595  1.00  0.82           C  
ATOM   1913  O   ASP A 122      10.626   0.401 -39.429  1.00  0.82           O  
ATOM   1914  CB  ASP A 122      10.311   3.232 -40.699  1.00  0.82           C  
ATOM   1915  CG  ASP A 122       9.625   4.528 -41.199  1.00  0.82           C  
ATOM   1916  OD1 ASP A 122       8.594   4.469 -41.834  1.00  0.82           O  
ATOM   1917  OD2 ASP A 122      10.169   5.572 -40.946  1.00  0.82           O  
ATOM   1918  H   ASP A 122       8.130   2.711 -39.388  1.00  0.82           H  
ATOM   1919  HA  ASP A 122       9.119   1.907 -41.898  1.00  0.82           H  
ATOM   1920 1HB  ASP A 122      10.554   3.366 -39.636  1.00  0.82           H  
ATOM   1921 2HB  ASP A 122      11.259   3.133 -41.229  1.00  0.82           H  
ATOM   1922  N   PRO A 123      11.004   0.122 -41.630  1.00  0.82           N  
ATOM   1923  CA  PRO A 123      10.877   0.264 -43.089  1.00  0.82           C  
ATOM   1924  C   PRO A 123       9.527   0.046 -43.786  1.00  0.82           C  
ATOM   1925  O   PRO A 123       9.337   0.540 -44.897  1.00  0.82           O  
ATOM   1926  CB  PRO A 123      11.835  -0.823 -43.592  1.00  0.82           C  
ATOM   1927  CG  PRO A 123      12.800  -1.050 -42.471  1.00  0.82           C  
ATOM   1928  CD  PRO A 123      11.967  -0.894 -41.234  1.00  0.82           C  
ATOM   1929  HA  PRO A 123      11.269   1.263 -43.364  1.00  0.82           H  
ATOM   1930 1HB  PRO A 123      11.250  -1.731 -43.836  1.00  0.82           H  
ATOM   1931 2HB  PRO A 123      12.320  -0.503 -44.524  1.00  0.82           H  
ATOM   1932 1HG  PRO A 123      13.251  -2.049 -42.554  1.00  0.82           H  
ATOM   1933 2HG  PRO A 123      13.626  -0.324 -42.522  1.00  0.82           H  
ATOM   1934 1HD  PRO A 123      11.443  -1.833 -40.990  1.00  0.82           H  
ATOM   1935 2HD  PRO A 123      12.580  -0.531 -40.394  1.00  0.82           H  
ATOM   1936  N   GLU A 124       8.623  -0.738 -43.188  1.00  0.81           N  
ATOM   1937  CA  GLU A 124       7.340  -1.048 -43.835  1.00  0.81           C  
ATOM   1938  C   GLU A 124       6.340  -1.746 -42.905  1.00  0.81           C  
ATOM   1939  O   GLU A 124       6.718  -2.421 -41.951  1.00  0.81           O  
ATOM   1940  CB  GLU A 124       7.565  -1.879 -45.121  1.00  0.81           C  
ATOM   1941  CG  GLU A 124       8.191  -3.244 -44.944  1.00  0.81           C  
ATOM   1942  CD  GLU A 124       8.572  -3.866 -46.281  1.00  0.81           C  
ATOM   1943  OE1 GLU A 124       9.607  -3.514 -46.809  1.00  0.81           O  
ATOM   1944  OE2 GLU A 124       7.828  -4.670 -46.784  1.00  0.81           O  
ATOM   1945  H   GLU A 124       8.773  -1.066 -42.241  1.00  0.81           H  
ATOM   1946  HA  GLU A 124       6.884  -0.098 -44.126  1.00  0.81           H  
ATOM   1947 1HB  GLU A 124       6.590  -2.048 -45.589  1.00  0.81           H  
ATOM   1948 2HB  GLU A 124       8.156  -1.329 -45.838  1.00  0.81           H  
ATOM   1949 1HG  GLU A 124       9.085  -3.145 -44.328  1.00  0.81           H  
ATOM   1950 2HG  GLU A 124       7.489  -3.896 -44.423  1.00  0.81           H  
ATOM   1951  N   GLY A 125       5.068  -1.681 -43.284  1.00  0.77           N  
ATOM   1952  CA  GLY A 125       3.989  -2.333 -42.547  1.00  0.77           C  
ATOM   1953  C   GLY A 125       3.352  -1.284 -41.661  1.00  0.77           C  
ATOM   1954  O   GLY A 125       3.929  -0.208 -41.499  1.00  0.77           O  
ATOM   1955  H   GLY A 125       4.838  -1.130 -44.094  1.00  0.77           H  
ATOM   1956 1HA  GLY A 125       3.254  -2.736 -43.238  1.00  0.77           H  
ATOM   1957 2HA  GLY A 125       4.373  -3.155 -41.950  1.00  0.77           H  
ATOM   1958  N   GLN A 126       2.148  -1.544 -41.169  1.00  0.73           N  
ATOM   1959  CA  GLN A 126       1.442  -0.549 -40.360  1.00  0.73           C  
ATOM   1960  C   GLN A 126       0.919  -1.104 -39.047  1.00  0.73           C  
ATOM   1961  O   GLN A 126       0.677  -2.306 -38.914  1.00  0.73           O  
ATOM   1962  CB  GLN A 126       0.295   0.117 -41.143  1.00  0.73           C  
ATOM   1963  CG  GLN A 126       0.725   0.944 -42.359  1.00  0.73           C  
ATOM   1964  CD  GLN A 126       0.920   0.128 -43.624  1.00  0.73           C  
ATOM   1965  OE1 GLN A 126       0.089  -0.746 -43.947  1.00  0.73           O  
ATOM   1966  NE2 GLN A 126       2.006   0.419 -44.344  1.00  0.73           N  
ATOM   1967  H   GLN A 126       1.727  -2.456 -41.358  1.00  0.73           H  
ATOM   1968  HA  GLN A 126       2.153   0.231 -40.105  1.00  0.73           H  
ATOM   1969 1HB  GLN A 126      -0.384  -0.627 -41.482  1.00  0.73           H  
ATOM   1970 2HB  GLN A 126      -0.254   0.785 -40.471  1.00  0.73           H  
ATOM   1971 1HG  GLN A 126      -0.029   1.704 -42.545  1.00  0.73           H  
ATOM   1972 2HG  GLN A 126       1.671   1.421 -42.131  1.00  0.73           H  
ATOM   1973 1HE2 GLN A 126       2.194  -0.064 -45.198  1.00  0.73           H  
ATOM   1974 2HE2 GLN A 126       2.657   1.148 -44.022  1.00  0.73           H  
ATOM   1975  N   ILE A 127       0.725  -0.208 -38.083  1.00  0.69           N  
ATOM   1976  CA  ILE A 127       0.162  -0.544 -36.777  1.00  0.69           C  
ATOM   1977  C   ILE A 127      -0.978   0.376 -36.374  1.00  0.69           C  
ATOM   1978  O   ILE A 127      -0.884   1.599 -36.507  1.00  0.69           O  
ATOM   1979  CB  ILE A 127       1.248  -0.450 -35.714  1.00  0.69           C  
ATOM   1980  CG1 ILE A 127       0.752  -0.836 -34.354  1.00  0.69           C  
ATOM   1981  CG2 ILE A 127       1.796   0.918 -35.711  1.00  0.69           C  
ATOM   1982  CD1 ILE A 127       1.889  -1.017 -33.437  1.00  0.69           C  
ATOM   1983  H   ILE A 127       0.981   0.759 -38.280  1.00  0.69           H  
ATOM   1984  HA  ILE A 127      -0.219  -1.559 -36.814  1.00  0.69           H  
ATOM   1985  HB  ILE A 127       2.035  -1.137 -35.956  1.00  0.69           H  
ATOM   1986 1HG1 ILE A 127       0.107  -0.053 -33.961  1.00  0.69           H  
ATOM   1987 2HG1 ILE A 127       0.175  -1.763 -34.411  1.00  0.69           H  
ATOM   1988 1HG2 ILE A 127       2.588   0.979 -34.969  1.00  0.69           H  
ATOM   1989 2HG2 ILE A 127       2.197   1.157 -36.696  1.00  0.69           H  
ATOM   1990 3HG2 ILE A 127       1.013   1.614 -35.472  1.00  0.69           H  
ATOM   1991 1HD1 ILE A 127       1.550  -1.282 -32.445  1.00  0.69           H  
ATOM   1992 2HD1 ILE A 127       2.533  -1.797 -33.816  1.00  0.69           H  
ATOM   1993 3HD1 ILE A 127       2.430  -0.084 -33.403  1.00  0.69           H  
ATOM   1994  N   SER A 128      -2.037  -0.221 -35.848  1.00  0.68           N  
ATOM   1995  CA  SER A 128      -3.192   0.521 -35.380  1.00  0.68           C  
ATOM   1996  C   SER A 128      -3.121   0.607 -33.867  1.00  0.68           C  
ATOM   1997  O   SER A 128      -3.079  -0.435 -33.184  1.00  0.68           O  
ATOM   1998  CB  SER A 128      -4.468  -0.165 -35.809  1.00  0.68           C  
ATOM   1999  OG  SER A 128      -5.590   0.566 -35.425  1.00  0.68           O  
ATOM   2000  H   SER A 128      -2.037  -1.233 -35.778  1.00  0.68           H  
ATOM   2001  HA  SER A 128      -3.175   1.529 -35.787  1.00  0.68           H  
ATOM   2002 1HB  SER A 128      -4.468  -0.298 -36.890  1.00  0.68           H  
ATOM   2003 2HB  SER A 128      -4.501  -1.152 -35.354  1.00  0.68           H  
ATOM   2004  HG  SER A 128      -5.621   1.305 -36.092  1.00  0.68           H  
ATOM   2005  N   LEU A 129      -3.054   1.844 -33.356  1.00  0.69           N  
ATOM   2006  CA  LEU A 129      -2.922   2.078 -31.919  1.00  0.69           C  
ATOM   2007  C   LEU A 129      -3.642   3.332 -31.416  1.00  0.69           C  
ATOM   2008  O   LEU A 129      -4.008   4.235 -32.182  1.00  0.69           O  
ATOM   2009  CB  LEU A 129      -1.435   2.157 -31.504  1.00  0.69           C  
ATOM   2010  CG  LEU A 129      -0.623   3.376 -31.896  1.00  0.69           C  
ATOM   2011  CD1 LEU A 129       0.676   3.385 -31.057  1.00  0.69           C  
ATOM   2012  CD2 LEU A 129      -0.302   3.313 -33.364  1.00  0.69           C  
ATOM   2013  H   LEU A 129      -3.099   2.639 -33.999  1.00  0.69           H  
ATOM   2014  HA  LEU A 129      -3.364   1.225 -31.409  1.00  0.69           H  
ATOM   2015 1HB  LEU A 129      -1.383   2.090 -30.420  1.00  0.69           H  
ATOM   2016 2HB  LEU A 129      -0.925   1.285 -31.912  1.00  0.69           H  
ATOM   2017  HG  LEU A 129      -1.187   4.285 -31.676  1.00  0.69           H  
ATOM   2018 1HD1 LEU A 129       1.272   4.250 -31.319  1.00  0.69           H  
ATOM   2019 2HD1 LEU A 129       0.420   3.428 -29.996  1.00  0.69           H  
ATOM   2020 3HD1 LEU A 129       1.250   2.477 -31.257  1.00  0.69           H  
ATOM   2021 1HD2 LEU A 129       0.288   4.173 -33.626  1.00  0.69           H  
ATOM   2022 2HD2 LEU A 129       0.259   2.416 -33.555  1.00  0.69           H  
ATOM   2023 3HD2 LEU A 129      -1.223   3.304 -33.955  1.00  0.69           H  
ATOM   2024  N   GLU A 130      -3.830   3.360 -30.094  1.00  0.72           N  
ATOM   2025  CA  GLU A 130      -4.442   4.477 -29.388  1.00  0.72           C  
ATOM   2026  C   GLU A 130      -3.642   4.867 -28.143  1.00  0.72           C  
ATOM   2027  O   GLU A 130      -3.260   4.013 -27.336  1.00  0.72           O  
ATOM   2028  CB  GLU A 130      -5.884   4.114 -28.993  1.00  0.72           C  
ATOM   2029  CG  GLU A 130      -6.654   5.211 -28.262  1.00  0.72           C  
ATOM   2030  CD  GLU A 130      -8.091   4.835 -27.991  1.00  0.72           C  
ATOM   2031  OE1 GLU A 130      -8.502   3.784 -28.423  1.00  0.72           O  
ATOM   2032  OE2 GLU A 130      -8.775   5.595 -27.353  1.00  0.72           O  
ATOM   2033  H   GLU A 130      -3.522   2.550 -29.561  1.00  0.72           H  
ATOM   2034  HA  GLU A 130      -4.466   5.329 -30.057  1.00  0.72           H  
ATOM   2035 1HB  GLU A 130      -6.448   3.853 -29.889  1.00  0.72           H  
ATOM   2036 2HB  GLU A 130      -5.872   3.242 -28.354  1.00  0.72           H  
ATOM   2037 1HG  GLU A 130      -6.159   5.417 -27.311  1.00  0.72           H  
ATOM   2038 2HG  GLU A 130      -6.618   6.121 -28.855  1.00  0.72           H  
ATOM   2039  N   LEU A 131      -3.366   6.164 -28.004  1.00  0.80           N  
ATOM   2040  CA  LEU A 131      -2.631   6.676 -26.854  1.00  0.80           C  
ATOM   2041  C   LEU A 131      -3.450   7.678 -26.044  1.00  0.80           C  
ATOM   2042  O   LEU A 131      -4.047   8.596 -26.610  1.00  0.80           O  
ATOM   2043  CB  LEU A 131      -1.366   7.390 -27.325  1.00  0.80           C  
ATOM   2044  CG  LEU A 131      -0.378   6.598 -28.155  1.00  0.80           C  
ATOM   2045  CD1 LEU A 131       0.746   7.492 -28.595  1.00  0.80           C  
ATOM   2046  CD2 LEU A 131       0.132   5.535 -27.365  1.00  0.80           C  
ATOM   2047  H   LEU A 131      -3.698   6.807 -28.716  1.00  0.80           H  
ATOM   2048  HA  LEU A 131      -2.363   5.843 -26.210  1.00  0.80           H  
ATOM   2049 1HB  LEU A 131      -1.667   8.245 -27.916  1.00  0.80           H  
ATOM   2050 2HB  LEU A 131      -0.850   7.756 -26.466  1.00  0.80           H  
ATOM   2051  HG  LEU A 131      -0.875   6.199 -29.041  1.00  0.80           H  
ATOM   2052 1HD1 LEU A 131       1.452   6.916 -29.180  1.00  0.80           H  
ATOM   2053 2HD1 LEU A 131       0.348   8.309 -29.198  1.00  0.80           H  
ATOM   2054 3HD1 LEU A 131       1.253   7.894 -27.720  1.00  0.80           H  
ATOM   2055 1HD2 LEU A 131       0.837   4.960 -27.947  1.00  0.80           H  
ATOM   2056 2HD2 LEU A 131       0.621   5.962 -26.494  1.00  0.80           H  
ATOM   2057 3HD2 LEU A 131      -0.690   4.900 -27.050  1.00  0.80           H  
ATOM   2058  N   LYS A 132      -3.397   7.574 -24.720  1.00  0.93           N  
ATOM   2059  CA  LYS A 132      -4.076   8.543 -23.848  1.00  0.93           C  
ATOM   2060  C   LYS A 132      -3.217   8.941 -22.666  1.00  0.93           C  
ATOM   2061  O   LYS A 132      -2.661   8.080 -21.984  1.00  0.93           O  
ATOM   2062  CB  LYS A 132      -5.392   7.975 -23.322  1.00  0.93           C  
ATOM   2063  CG  LYS A 132      -6.170   8.954 -22.422  1.00  0.93           C  
ATOM   2064  CD  LYS A 132      -7.513   8.382 -21.978  1.00  0.93           C  
ATOM   2065  CE  LYS A 132      -8.288   9.393 -21.138  1.00  0.93           C  
ATOM   2066  NZ  LYS A 132      -9.574   8.821 -20.623  1.00  0.93           N  
ATOM   2067  H   LYS A 132      -2.915   6.768 -24.316  1.00  0.93           H  
ATOM   2068  HA  LYS A 132      -4.285   9.447 -24.421  1.00  0.93           H  
ATOM   2069 1HB  LYS A 132      -6.030   7.704 -24.164  1.00  0.93           H  
ATOM   2070 2HB  LYS A 132      -5.198   7.069 -22.753  1.00  0.93           H  
ATOM   2071 1HG  LYS A 132      -5.577   9.151 -21.524  1.00  0.93           H  
ATOM   2072 2HG  LYS A 132      -6.318   9.903 -22.938  1.00  0.93           H  
ATOM   2073 1HD  LYS A 132      -8.104   8.112 -22.852  1.00  0.93           H  
ATOM   2074 2HD  LYS A 132      -7.343   7.482 -21.385  1.00  0.93           H  
ATOM   2075 1HE  LYS A 132      -7.674   9.707 -20.293  1.00  0.93           H  
ATOM   2076 2HE  LYS A 132      -8.513  10.266 -21.755  1.00  0.93           H  
ATOM   2077 1HZ  LYS A 132     -10.059   9.520 -20.077  1.00  0.93           H  
ATOM   2078 2HZ  LYS A 132     -10.161   8.534 -21.393  1.00  0.93           H  
ATOM   2079 3HZ  LYS A 132      -9.375   8.020 -20.040  1.00  0.93           H  
ATOM   2080  N   LEU A 133      -3.097  10.242 -22.402  1.00  1.15           N  
ATOM   2081  CA  LEU A 133      -2.282  10.619 -21.237  1.00  1.15           C  
ATOM   2082  C   LEU A 133      -3.121  10.993 -20.022  1.00  1.15           C  
ATOM   2083  O   LEU A 133      -3.931  11.911 -20.064  1.00  1.15           O  
ATOM   2084  CB  LEU A 133      -1.320  11.768 -21.544  1.00  1.15           C  
ATOM   2085  CG  LEU A 133      -0.453  12.234 -20.300  1.00  1.15           C  
ATOM   2086  CD1 LEU A 133       0.450  11.107 -19.865  1.00  1.15           C  
ATOM   2087  CD2 LEU A 133       0.389  13.399 -20.655  1.00  1.15           C  
ATOM   2088  H   LEU A 133      -3.588  10.932 -22.985  1.00  1.15           H  
ATOM   2089  HA  LEU A 133      -1.670   9.765 -20.953  1.00  1.15           H  
ATOM   2090 1HB  LEU A 133      -0.640  11.449 -22.334  1.00  1.15           H  
ATOM   2091 2HB  LEU A 133      -1.895  12.626 -21.903  1.00  1.15           H  
ATOM   2092  HG  LEU A 133      -1.114  12.500 -19.473  1.00  1.15           H  
ATOM   2093 1HD1 LEU A 133       1.042  11.423 -19.009  1.00  1.15           H  
ATOM   2094 2HD1 LEU A 133      -0.149  10.267 -19.593  1.00  1.15           H  
ATOM   2095 3HD1 LEU A 133       1.100  10.836 -20.681  1.00  1.15           H  
ATOM   2096 1HD2 LEU A 133       0.974  13.695 -19.786  1.00  1.15           H  
ATOM   2097 2HD2 LEU A 133       1.054  13.107 -21.456  1.00  1.15           H  
ATOM   2098 3HD2 LEU A 133      -0.248  14.226 -20.971  1.00  1.15           H  
ATOM   2099  N   LEU A 134      -2.897  10.276 -18.925  1.00  1.46           N  
ATOM   2100  CA  LEU A 134      -3.599  10.531 -17.686  1.00  1.46           C  
ATOM   2101  C   LEU A 134      -2.789  11.409 -16.752  1.00  1.46           C  
ATOM   2102  O   LEU A 134      -1.703  11.037 -16.295  1.00  1.46           O  
ATOM   2103  CB  LEU A 134      -3.882   9.223 -16.967  1.00  1.46           C  
ATOM   2104  CG  LEU A 134      -4.534   9.358 -15.602  1.00  1.46           C  
ATOM   2105  CD1 LEU A 134      -5.911   9.951 -15.757  1.00  1.46           C  
ATOM   2106  CD2 LEU A 134      -4.576   7.996 -14.916  1.00  1.46           C  
ATOM   2107  H   LEU A 134      -2.219   9.519 -18.955  1.00  1.46           H  
ATOM   2108  HA  LEU A 134      -4.539  11.032 -17.914  1.00  1.46           H  
ATOM   2109 1HB  LEU A 134      -4.523   8.604 -17.592  1.00  1.46           H  
ATOM   2110 2HB  LEU A 134      -2.932   8.717 -16.830  1.00  1.46           H  
ATOM   2111  HG  LEU A 134      -3.951  10.039 -15.005  1.00  1.46           H  
ATOM   2112 1HD1 LEU A 134      -6.367  10.070 -14.775  1.00  1.46           H  
ATOM   2113 2HD1 LEU A 134      -5.835  10.926 -16.241  1.00  1.46           H  
ATOM   2114 3HD1 LEU A 134      -6.523   9.290 -16.366  1.00  1.46           H  
ATOM   2115 1HD2 LEU A 134      -5.030   8.100 -13.929  1.00  1.46           H  
ATOM   2116 2HD2 LEU A 134      -5.166   7.303 -15.516  1.00  1.46           H  
ATOM   2117 3HD2 LEU A 134      -3.558   7.614 -14.809  1.00  1.46           H  
ATOM   2118  N   ARG A 135      -3.341  12.563 -16.408  1.00  1.89           N  
ATOM   2119  CA  ARG A 135      -2.631  13.491 -15.538  1.00  1.89           C  
ATOM   2120  C   ARG A 135      -2.855  13.158 -14.067  1.00  1.89           C  
ATOM   2121  O   ARG A 135      -3.611  13.840 -13.372  1.00  1.89           O  
ATOM   2122  CB  ARG A 135      -3.078  14.917 -15.787  1.00  1.89           C  
ATOM   2123  CG  ARG A 135      -2.845  15.465 -17.197  1.00  1.89           C  
ATOM   2124  CD  ARG A 135      -1.404  15.604 -17.514  1.00  1.89           C  
ATOM   2125  NE  ARG A 135      -1.184  16.401 -18.717  1.00  1.89           N  
ATOM   2126  CZ  ARG A 135       0.029  16.734 -19.184  1.00  1.89           C  
ATOM   2127  NH1 ARG A 135       1.090  16.280 -18.567  1.00  1.89           N  
ATOM   2128  NH2 ARG A 135       0.146  17.518 -20.244  1.00  1.89           N  
ATOM   2129  H   ARG A 135      -4.243  12.813 -16.786  1.00  1.89           H  
ATOM   2130  HA  ARG A 135      -1.562  13.421 -15.751  1.00  1.89           H  
ATOM   2131 1HB  ARG A 135      -4.143  14.999 -15.580  1.00  1.89           H  
ATOM   2132 2HB  ARG A 135      -2.560  15.578 -15.091  1.00  1.89           H  
ATOM   2133 1HG  ARG A 135      -3.296  14.794 -17.932  1.00  1.89           H  
ATOM   2134 2HG  ARG A 135      -3.297  16.451 -17.274  1.00  1.89           H  
ATOM   2135 1HD  ARG A 135      -0.883  16.082 -16.685  1.00  1.89           H  
ATOM   2136 2HD  ARG A 135      -0.977  14.612 -17.683  1.00  1.89           H  
ATOM   2137  HE  ARG A 135      -1.992  16.759 -19.202  1.00  1.89           H  
ATOM   2138 1HH1 ARG A 135       0.971  15.632 -17.766  1.00  1.89           H  
ATOM   2139 2HH1 ARG A 135       2.009  16.532 -18.878  1.00  1.89           H  
ATOM   2140 1HH2 ARG A 135      -0.679  17.868 -20.711  1.00  1.89           H  
ATOM   2141 2HH2 ARG A 135       1.059  17.773 -20.590  1.00  1.89           H  
ATOM   2142  N   HIS A 136      -2.203  12.096 -13.618  1.00  2.41           N  
ATOM   2143  CA  HIS A 136      -2.367  11.590 -12.260  1.00  2.41           C  
ATOM   2144  C   HIS A 136      -1.099  10.881 -11.800  1.00  2.41           C  
ATOM   2145  O   HIS A 136      -1.164   9.851 -11.131  1.00  2.41           O  
ATOM   2146  OXT HIS A 136      -0.006  11.410 -12.004  1.00  2.41           O  
ATOM   2147  CB  HIS A 136      -3.562  10.625 -12.200  1.00  2.41           C  
ATOM   2148  CG  HIS A 136      -3.935  10.143 -10.831  1.00  2.41           C  
ATOM   2149  ND1 HIS A 136      -4.582  10.942  -9.908  1.00  2.41           N  
ATOM   2150  CD2 HIS A 136      -3.768   8.939 -10.235  1.00  2.41           C  
ATOM   2151  CE1 HIS A 136      -4.792  10.248  -8.800  1.00  2.41           C  
ATOM   2152  NE2 HIS A 136      -4.309   9.031  -8.973  1.00  2.41           N  
ATOM   2153  H   HIS A 136      -1.618  11.608 -14.295  1.00  2.41           H  
ATOM   2154  HA  HIS A 136      -2.559  12.419 -11.580  1.00  2.41           H  
ATOM   2155 1HB  HIS A 136      -4.439  11.097 -12.648  1.00  2.41           H  
ATOM   2156 2HB  HIS A 136      -3.327   9.748 -12.788  1.00  2.41           H  
ATOM   2157  HD1 HIS A 136      -4.860  11.894 -10.040  1.00  2.41           H  
ATOM   2158  HD2 HIS A 136      -3.320   8.003 -10.571  1.00  2.41           H  
ATOM   2159  HE1 HIS A 136      -5.293  10.704  -7.947  1.00  2.41           H  
TER    2160
ENDMDL

