REMARK ID 642273 MODEL 1 8we3-n01
PFRMAT TS
TARGET 8we3-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.852   3.202  -0.541  1.00  6.24           N  
ATOM      2  CA  SER A   1      -0.127   1.964  -0.294  1.00  6.24           C  
ATOM      3  C   SER A   1       1.114   2.235   0.563  1.00  6.24           C  
ATOM      4  O   SER A   1       1.050   2.186   1.791  1.00  6.24           O  
ATOM      5  CB  SER A   1       0.222   1.285  -1.622  1.00  6.24           C  
ATOM      6  OG  SER A   1       1.104   2.063  -2.389  1.00  6.24           O  
ATOM      7 1H   SER A   1      -1.539   3.056  -1.265  1.00  6.24           H  
ATOM      8 2H   SER A   1      -1.311   3.495   0.309  1.00  6.24           H  
ATOM      9 3H   SER A   1      -0.201   3.918  -0.832  1.00  6.24           H  
ATOM     10  HA  SER A   1      -0.778   1.291   0.264  1.00  6.24           H  
ATOM     11 1HB  SER A   1       0.677   0.316  -1.417  1.00  6.24           H  
ATOM     12 2HB  SER A   1      -0.691   1.102  -2.187  1.00  6.24           H  
ATOM     13  HG  SER A   1       0.604   2.848  -2.645  1.00  6.24           H  
ATOM     14  N   GLY A   2       2.239   2.520  -0.081  1.00  5.21           N  
ATOM     15  CA  GLY A   2       3.474   2.821   0.632  1.00  5.21           C  
ATOM     16  C   GLY A   2       3.373   4.148   1.366  1.00  5.21           C  
ATOM     17  O   GLY A   2       2.684   5.063   0.912  1.00  5.21           O  
ATOM     18  H   GLY A   2       2.229   2.517  -1.087  1.00  5.21           H  
ATOM     19 1HA  GLY A   2       3.706   2.019   1.334  1.00  5.21           H  
ATOM     20 2HA  GLY A   2       4.290   2.874  -0.085  1.00  5.21           H  
ATOM     21  N   SER A   3       4.119   4.273   2.468  1.00  4.08           N  
ATOM     22  CA  SER A   3       4.162   5.515   3.248  1.00  4.08           C  
ATOM     23  C   SER A   3       5.063   6.565   2.621  1.00  4.08           C  
ATOM     24  O   SER A   3       5.073   7.722   3.030  1.00  4.08           O  
ATOM     25  CB  SER A   3       4.724   5.237   4.621  1.00  4.08           C  
ATOM     26  OG  SER A   3       6.094   4.913   4.524  1.00  4.08           O  
ATOM     27  H   SER A   3       4.648   3.474   2.787  1.00  4.08           H  
ATOM     28  HA  SER A   3       3.150   5.916   3.324  1.00  4.08           H  
ATOM     29 1HB  SER A   3       4.601   6.118   5.252  1.00  4.08           H  
ATOM     30 2HB  SER A   3       4.183   4.418   5.088  1.00  4.08           H  
ATOM     31  HG  SER A   3       6.436   4.932   5.444  1.00  4.08           H  
ATOM     32  N   ARG A   4       5.883   6.117   1.676  1.00  3.04           N  
ATOM     33  CA  ARG A   4       6.904   6.904   0.988  1.00  3.04           C  
ATOM     34  C   ARG A   4       8.036   7.385   1.909  1.00  3.04           C  
ATOM     35  O   ARG A   4       8.952   8.086   1.478  1.00  3.04           O  
ATOM     36  CB  ARG A   4       6.275   8.079   0.259  1.00  3.04           C  
ATOM     37  CG  ARG A   4       5.280   7.677  -0.817  1.00  3.04           C  
ATOM     38  CD  ARG A   4       4.855   8.841  -1.623  1.00  3.04           C  
ATOM     39  NE  ARG A   4       5.989   9.415  -2.325  1.00  3.04           N  
ATOM     40  CZ  ARG A   4       5.982  10.532  -3.062  1.00  3.04           C  
ATOM     41  NH1 ARG A   4       4.877  11.227  -3.250  1.00  3.04           N  
ATOM     42  NH2 ARG A   4       7.124  10.910  -3.584  1.00  3.04           N  
ATOM     43  H   ARG A   4       5.781   5.150   1.414  1.00  3.04           H  
ATOM     44  HA  ARG A   4       7.354   6.268   0.222  1.00  3.04           H  
ATOM     45 1HB  ARG A   4       5.783   8.753   0.948  1.00  3.04           H  
ATOM     46 2HB  ARG A   4       7.064   8.648  -0.236  1.00  3.04           H  
ATOM     47 1HG  ARG A   4       5.755   6.953  -1.482  1.00  3.04           H  
ATOM     48 2HG  ARG A   4       4.397   7.226  -0.357  1.00  3.04           H  
ATOM     49 1HD  ARG A   4       4.116   8.530  -2.358  1.00  3.04           H  
ATOM     50 2HD  ARG A   4       4.431   9.604  -0.973  1.00  3.04           H  
ATOM     51  HE  ARG A   4       6.913   8.946  -2.233  1.00  3.04           H  
ATOM     52 1HH1 ARG A   4       4.011  10.916  -2.835  1.00  3.04           H  
ATOM     53 2HH1 ARG A   4       4.899  12.067  -3.808  1.00  3.04           H  
ATOM     54 1HH2 ARG A   4       7.951  10.321  -3.370  1.00  3.04           H  
ATOM     55 2HH2 ARG A   4       7.191  11.741  -4.146  1.00  3.04           H  
ATOM     56  N   GLU A   5       8.063   6.911   3.159  1.00  2.19           N  
ATOM     57  CA  GLU A   5       9.147   7.242   4.083  1.00  2.19           C  
ATOM     58  C   GLU A   5      10.453   6.676   3.544  1.00  2.19           C  
ATOM     59  O   GLU A   5      11.552   7.192   3.759  1.00  2.19           O  
ATOM     60  CB  GLU A   5       8.831   6.679   5.470  1.00  2.19           C  
ATOM     61  CG  GLU A   5       7.662   7.390   6.172  1.00  2.19           C  
ATOM     62  CD  GLU A   5       7.238   6.730   7.456  1.00  2.19           C  
ATOM     63  OE1 GLU A   5       7.552   5.578   7.635  1.00  2.19           O  
ATOM     64  OE2 GLU A   5       6.600   7.375   8.256  1.00  2.19           O  
ATOM     65  H   GLU A   5       7.305   6.317   3.499  1.00  2.19           H  
ATOM     66  HA  GLU A   5       9.234   8.326   4.150  1.00  2.19           H  
ATOM     67 1HB  GLU A   5       8.590   5.619   5.386  1.00  2.19           H  
ATOM     68 2HB  GLU A   5       9.712   6.765   6.107  1.00  2.19           H  
ATOM     69 1HG  GLU A   5       7.960   8.414   6.388  1.00  2.19           H  
ATOM     70 2HG  GLU A   5       6.815   7.429   5.486  1.00  2.19           H  
ATOM     71  N   TYR A   6      10.307   5.595   2.807  1.00  1.59           N  
ATOM     72  CA  TYR A   6      11.402   4.875   2.215  1.00  1.59           C  
ATOM     73  C   TYR A   6      11.933   5.480   0.908  1.00  1.59           C  
ATOM     74  O   TYR A   6      12.931   4.993   0.373  1.00  1.59           O  
ATOM     75  CB  TYR A   6      10.949   3.472   1.902  1.00  1.59           C  
ATOM     76  CG  TYR A   6       9.773   3.455   0.925  1.00  1.59           C  
ATOM     77  CD1 TYR A   6      10.011   3.719  -0.409  1.00  1.59           C  
ATOM     78  CD2 TYR A   6       8.489   3.134   1.338  1.00  1.59           C  
ATOM     79  CE1 TYR A   6       9.000   3.672  -1.336  1.00  1.59           C  
ATOM     80  CE2 TYR A   6       7.461   3.080   0.398  1.00  1.59           C  
ATOM     81  CZ  TYR A   6       7.725   3.349  -0.943  1.00  1.59           C  
ATOM     82  OH  TYR A   6       6.726   3.284  -1.903  1.00  1.59           O  
ATOM     83  H   TYR A   6       9.368   5.251   2.669  1.00  1.59           H  
ATOM     84  HA  TYR A   6      12.213   4.854   2.936  1.00  1.59           H  
ATOM     85 1HB  TYR A   6      11.762   2.914   1.478  1.00  1.59           H  
ATOM     86 2HB  TYR A   6      10.644   2.977   2.810  1.00  1.59           H  
ATOM     87  HD1 TYR A   6      11.020   3.965  -0.735  1.00  1.59           H  
ATOM     88  HD2 TYR A   6       8.290   2.911   2.387  1.00  1.59           H  
ATOM     89  HE1 TYR A   6       9.218   3.882  -2.386  1.00  1.59           H  
ATOM     90  HE2 TYR A   6       6.462   2.815   0.716  1.00  1.59           H  
ATOM     91  HH  TYR A   6       7.111   3.489  -2.770  1.00  1.59           H  
ATOM     92  N   ASP A   7      11.311   6.549   0.378  1.00  1.18           N  
ATOM     93  CA  ASP A   7      11.787   7.099  -0.899  1.00  1.18           C  
ATOM     94  C   ASP A   7      13.230   7.556  -0.790  1.00  1.18           C  
ATOM     95  O   ASP A   7      13.983   7.513  -1.759  1.00  1.18           O  
ATOM     96  CB  ASP A   7      10.941   8.279  -1.391  1.00  1.18           C  
ATOM     97  CG  ASP A   7       9.541   7.910  -1.953  1.00  1.18           C  
ATOM     98  OD1 ASP A   7       9.279   6.755  -2.179  1.00  1.18           O  
ATOM     99  OD2 ASP A   7       8.756   8.821  -2.190  1.00  1.18           O  
ATOM    100  H   ASP A   7      10.508   6.980   0.838  1.00  1.18           H  
ATOM    101  HA  ASP A   7      11.738   6.312  -1.652  1.00  1.18           H  
ATOM    102 1HB  ASP A   7      10.791   8.972  -0.559  1.00  1.18           H  
ATOM    103 2HB  ASP A   7      11.491   8.818  -2.162  1.00  1.18           H  
ATOM    104  N   ARG A   8      13.626   7.965   0.410  1.00  0.92           N  
ATOM    105  CA  ARG A   8      14.966   8.445   0.688  1.00  0.92           C  
ATOM    106  C   ARG A   8      16.040   7.395   0.413  1.00  0.92           C  
ATOM    107  O   ARG A   8      17.203   7.742   0.237  1.00  0.92           O  
ATOM    108  CB  ARG A   8      15.067   8.887   2.140  1.00  0.92           C  
ATOM    109  CG  ARG A   8      15.036   7.759   3.175  1.00  0.92           C  
ATOM    110  CD  ARG A   8      14.948   8.294   4.570  1.00  0.92           C  
ATOM    111  NE  ARG A   8      13.603   8.804   4.874  1.00  0.92           N  
ATOM    112  CZ  ARG A   8      13.326   9.776   5.767  1.00  0.92           C  
ATOM    113  NH1 ARG A   8      14.293  10.377   6.421  1.00  0.92           N  
ATOM    114  NH2 ARG A   8      12.074  10.127   5.988  1.00  0.92           N  
ATOM    115  H   ARG A   8      12.953   7.948   1.164  1.00  0.92           H  
ATOM    116  HA  ARG A   8      15.158   9.307   0.048  1.00  0.92           H  
ATOM    117 1HB  ARG A   8      15.997   9.435   2.286  1.00  0.92           H  
ATOM    118 2HB  ARG A   8      14.246   9.564   2.371  1.00  0.92           H  
ATOM    119 1HG  ARG A   8      14.172   7.116   2.993  1.00  0.92           H  
ATOM    120 2HG  ARG A   8      15.949   7.172   3.096  1.00  0.92           H  
ATOM    121 1HD  ARG A   8      15.177   7.498   5.279  1.00  0.92           H  
ATOM    122 2HD  ARG A   8      15.660   9.106   4.696  1.00  0.92           H  
ATOM    123  HE  ARG A   8      12.804   8.344   4.410  1.00  0.92           H  
ATOM    124 1HH1 ARG A   8      15.251  10.112   6.264  1.00  0.92           H  
ATOM    125 2HH1 ARG A   8      14.069  11.101   7.095  1.00  0.92           H  
ATOM    126 1HH2 ARG A   8      11.322   9.668   5.484  1.00  0.92           H  
ATOM    127 2HH2 ARG A   8      11.870  10.843   6.669  1.00  0.92           H  
ATOM    128  N   PHE A   9      15.669   6.113   0.359  1.00  0.76           N  
ATOM    129  CA  PHE A   9      16.674   5.096   0.136  1.00  0.76           C  
ATOM    130  C   PHE A   9      16.743   4.682  -1.314  1.00  0.76           C  
ATOM    131  O   PHE A   9      17.566   3.848  -1.649  1.00  0.76           O  
ATOM    132  CB  PHE A   9      16.358   3.832   0.918  1.00  0.76           C  
ATOM    133  CG  PHE A   9      16.258   4.047   2.334  1.00  0.76           C  
ATOM    134  CD1 PHE A   9      15.017   3.978   2.905  1.00  0.76           C  
ATOM    135  CD2 PHE A   9      17.352   4.362   3.110  1.00  0.76           C  
ATOM    136  CE1 PHE A   9      14.841   4.215   4.224  1.00  0.76           C  
ATOM    137  CE2 PHE A   9      17.176   4.602   4.439  1.00  0.76           C  
ATOM    138  CZ  PHE A   9      15.909   4.529   4.988  1.00  0.76           C  
ATOM    139  H   PHE A   9      14.692   5.839   0.461  1.00  0.76           H  
ATOM    140  HA  PHE A   9      17.647   5.485   0.437  1.00  0.76           H  
ATOM    141 1HB  PHE A   9      15.416   3.442   0.573  1.00  0.76           H  
ATOM    142 2HB  PHE A   9      17.121   3.079   0.733  1.00  0.76           H  
ATOM    143  HD1 PHE A   9      14.169   3.731   2.272  1.00  0.76           H  
ATOM    144  HD2 PHE A   9      18.345   4.428   2.659  1.00  0.76           H  
ATOM    145  HE1 PHE A   9      13.850   4.165   4.666  1.00  0.76           H  
ATOM    146  HE2 PHE A   9      18.021   4.859   5.067  1.00  0.76           H  
ATOM    147  HZ  PHE A   9      15.758   4.724   6.030  1.00  0.76           H  
ATOM    148  N   GLU A  10      15.900   5.249  -2.177  1.00  0.67           N  
ATOM    149  CA  GLU A  10      15.888   4.845  -3.581  1.00  0.67           C  
ATOM    150  C   GLU A  10      16.848   5.645  -4.455  1.00  0.67           C  
ATOM    151  O   GLU A  10      16.933   6.872  -4.356  1.00  0.67           O  
ATOM    152  CB  GLU A  10      14.465   4.906  -4.148  1.00  0.67           C  
ATOM    153  CG  GLU A  10      14.358   4.526  -5.636  1.00  0.67           C  
ATOM    154  CD  GLU A  10      12.963   4.439  -6.163  1.00  0.67           C  
ATOM    155  OE1 GLU A  10      12.271   3.491  -5.836  1.00  0.67           O  
ATOM    156  OE2 GLU A  10      12.576   5.314  -6.909  1.00  0.67           O  
ATOM    157  H   GLU A  10      15.253   5.977  -1.871  1.00  0.67           H  
ATOM    158  HA  GLU A  10      16.202   3.805  -3.622  1.00  0.67           H  
ATOM    159 1HB  GLU A  10      13.823   4.228  -3.580  1.00  0.67           H  
ATOM    160 2HB  GLU A  10      14.067   5.914  -4.021  1.00  0.67           H  
ATOM    161 1HG  GLU A  10      14.881   5.288  -6.211  1.00  0.67           H  
ATOM    162 2HG  GLU A  10      14.857   3.609  -5.806  1.00  0.67           H  
ATOM    163  N   GLY A  11      17.582   4.936  -5.314  1.00  0.62           N  
ATOM    164  CA  GLY A  11      18.517   5.579  -6.238  1.00  0.62           C  
ATOM    165  C   GLY A  11      19.771   4.751  -6.518  1.00  0.62           C  
ATOM    166  O   GLY A  11      19.910   3.619  -6.039  1.00  0.62           O  
ATOM    167  H   GLY A  11      17.445   3.925  -5.338  1.00  0.62           H  
ATOM    168 1HA  GLY A  11      18.004   5.778  -7.179  1.00  0.62           H  
ATOM    169 2HA  GLY A  11      18.813   6.545  -5.832  1.00  0.62           H  
ATOM    170  N   ASP A  12      20.675   5.324  -7.321  1.00  0.60           N  
ATOM    171  CA  ASP A  12      21.916   4.651  -7.710  1.00  0.60           C  
ATOM    172  C   ASP A  12      23.122   5.343  -7.067  1.00  0.60           C  
ATOM    173  O   ASP A  12      23.380   6.518  -7.366  1.00  0.60           O  
ATOM    174  CB  ASP A  12      22.114   4.694  -9.228  1.00  0.60           C  
ATOM    175  CG  ASP A  12      20.963   4.093 -10.028  1.00  0.60           C  
ATOM    176  OD1 ASP A  12      20.149   3.445  -9.446  1.00  0.60           O  
ATOM    177  OD2 ASP A  12      20.910   4.303 -11.213  1.00  0.60           O  
ATOM    178  H   ASP A  12      20.492   6.255  -7.671  1.00  0.60           H  
ATOM    179  HA  ASP A  12      21.890   3.617  -7.366  1.00  0.60           H  
ATOM    180 1HB  ASP A  12      22.263   5.729  -9.548  1.00  0.60           H  
ATOM    181 2HB  ASP A  12      23.027   4.150  -9.480  1.00  0.60           H  
ATOM    182  N   TRP A  13      23.844   4.642  -6.191  1.00  0.59           N  
ATOM    183  CA  TRP A  13      24.996   5.240  -5.518  1.00  0.59           C  
ATOM    184  C   TRP A  13      26.332   4.506  -5.765  1.00  0.59           C  
ATOM    185  O   TRP A  13      26.396   3.279  -5.732  1.00  0.59           O  
ATOM    186  CB  TRP A  13      24.769   5.278  -4.014  1.00  0.59           C  
ATOM    187  CG  TRP A  13      23.724   6.226  -3.462  1.00  0.59           C  
ATOM    188  CD1 TRP A  13      23.997   7.467  -2.977  1.00  0.59           C  
ATOM    189  CD2 TRP A  13      22.326   6.021  -3.231  1.00  0.59           C  
ATOM    190  NE1 TRP A  13      22.878   8.064  -2.498  1.00  0.59           N  
ATOM    191  CE2 TRP A  13      21.838   7.202  -2.629  1.00  0.59           C  
ATOM    192  CE3 TRP A  13      21.458   4.962  -3.455  1.00  0.59           C  
ATOM    193  CZ2 TRP A  13      20.533   7.339  -2.256  1.00  0.59           C  
ATOM    194  CZ3 TRP A  13      20.148   5.109  -3.066  1.00  0.59           C  
ATOM    195  CH2 TRP A  13      19.701   6.273  -2.484  1.00  0.59           C  
ATOM    196  H   TRP A  13      23.579   3.682  -5.968  1.00  0.59           H  
ATOM    197  HA  TRP A  13      25.105   6.257  -5.881  1.00  0.59           H  
ATOM    198 1HB  TRP A  13      24.596   4.270  -3.627  1.00  0.59           H  
ATOM    199 2HB  TRP A  13      25.658   5.647  -3.598  1.00  0.59           H  
ATOM    200  HD1 TRP A  13      24.962   7.912  -2.965  1.00  0.59           H  
ATOM    201  HE1 TRP A  13      22.850   9.020  -2.082  1.00  0.59           H  
ATOM    202  HE3 TRP A  13      21.806   4.033  -3.915  1.00  0.59           H  
ATOM    203  HZ2 TRP A  13      20.151   8.248  -1.785  1.00  0.59           H  
ATOM    204  HZ3 TRP A  13      19.470   4.274  -3.238  1.00  0.59           H  
ATOM    205  HH2 TRP A  13      18.661   6.362  -2.195  1.00  0.59           H  
ATOM    206  N   LYS A  14      27.425   5.260  -5.929  1.00  0.59           N  
ATOM    207  CA  LYS A  14      28.761   4.683  -6.144  1.00  0.59           C  
ATOM    208  C   LYS A  14      29.699   4.871  -4.971  1.00  0.59           C  
ATOM    209  O   LYS A  14      29.782   5.946  -4.383  1.00  0.59           O  
ATOM    210  CB  LYS A  14      29.421   5.278  -7.389  1.00  0.59           C  
ATOM    211  CG  LYS A  14      28.748   4.876  -8.680  1.00  0.59           C  
ATOM    212  CD  LYS A  14      29.470   5.417  -9.900  1.00  0.59           C  
ATOM    213  CE  LYS A  14      28.730   5.028 -11.172  1.00  0.59           C  
ATOM    214  NZ  LYS A  14      29.371   5.589 -12.388  1.00  0.59           N  
ATOM    215  H   LYS A  14      27.321   6.264  -5.914  1.00  0.59           H  
ATOM    216  HA  LYS A  14      28.653   3.614  -6.300  1.00  0.59           H  
ATOM    217 1HB  LYS A  14      29.403   6.368  -7.324  1.00  0.59           H  
ATOM    218 2HB  LYS A  14      30.465   4.964  -7.432  1.00  0.59           H  
ATOM    219 1HG  LYS A  14      28.759   3.804  -8.740  1.00  0.59           H  
ATOM    220 2HG  LYS A  14      27.709   5.200  -8.686  1.00  0.59           H  
ATOM    221 1HD  LYS A  14      29.555   6.497  -9.841  1.00  0.59           H  
ATOM    222 2HD  LYS A  14      30.473   4.996  -9.938  1.00  0.59           H  
ATOM    223 1HE  LYS A  14      28.708   3.942 -11.249  1.00  0.59           H  
ATOM    224 2HE  LYS A  14      27.711   5.394 -11.113  1.00  0.59           H  
ATOM    225 1HZ  LYS A  14      28.843   5.307 -13.200  1.00  0.59           H  
ATOM    226 2HZ  LYS A  14      29.376   6.598 -12.323  1.00  0.59           H  
ATOM    227 3HZ  LYS A  14      30.316   5.247 -12.461  1.00  0.59           H  
ATOM    228  N   LEU A  15      30.474   3.842  -4.671  1.00  0.60           N  
ATOM    229  CA  LEU A  15      31.387   3.927  -3.547  1.00  0.60           C  
ATOM    230  C   LEU A  15      32.398   5.053  -3.619  1.00  0.60           C  
ATOM    231  O   LEU A  15      33.127   5.177  -4.610  1.00  0.60           O  
ATOM    232  CB  LEU A  15      32.168   2.624  -3.423  1.00  0.60           C  
ATOM    233  CG  LEU A  15      33.127   2.638  -2.307  1.00  0.60           C  
ATOM    234  CD1 LEU A  15      32.384   2.686  -1.076  1.00  0.60           C  
ATOM    235  CD2 LEU A  15      33.961   1.476  -2.363  1.00  0.60           C  
ATOM    236  H   LEU A  15      30.381   2.952  -5.170  1.00  0.60           H  
ATOM    237  HA  LEU A  15      30.802   4.062  -2.642  1.00  0.60           H  
ATOM    238 1HB  LEU A  15      31.473   1.804  -3.268  1.00  0.60           H  
ATOM    239 2HB  LEU A  15      32.713   2.440  -4.350  1.00  0.60           H  
ATOM    240  HG  LEU A  15      33.752   3.521  -2.379  1.00  0.60           H  
ATOM    241 1HD1 LEU A  15      33.064   2.720  -0.248  1.00  0.60           H  
ATOM    242 2HD1 LEU A  15      31.767   3.545  -1.064  1.00  0.60           H  
ATOM    243 3HD1 LEU A  15      31.765   1.800  -1.026  1.00  0.60           H  
ATOM    244 1HD2 LEU A  15      34.667   1.509  -1.566  1.00  0.60           H  
ATOM    245 2HD2 LEU A  15      33.345   0.601  -2.269  1.00  0.60           H  
ATOM    246 3HD2 LEU A  15      34.472   1.471  -3.283  1.00  0.60           H  
ATOM    247  N   VAL A  16      32.469   5.841  -2.537  1.00  0.60           N  
ATOM    248  CA  VAL A  16      33.443   6.913  -2.428  1.00  0.60           C  
ATOM    249  C   VAL A  16      34.437   6.682  -1.274  1.00  0.60           C  
ATOM    250  O   VAL A  16      35.581   7.130  -1.359  1.00  0.60           O  
ATOM    251  CB  VAL A  16      32.748   8.292  -2.280  1.00  0.60           C  
ATOM    252  CG1 VAL A  16      31.933   8.590  -3.527  1.00  0.60           C  
ATOM    253  CG2 VAL A  16      31.835   8.328  -1.103  1.00  0.60           C  
ATOM    254  H   VAL A  16      31.818   5.686  -1.773  1.00  0.60           H  
ATOM    255  HA  VAL A  16      34.014   6.943  -3.355  1.00  0.60           H  
ATOM    256  HB  VAL A  16      33.514   9.057  -2.174  1.00  0.60           H  
ATOM    257 1HG1 VAL A  16      31.463   9.568  -3.430  1.00  0.60           H  
ATOM    258 2HG1 VAL A  16      32.586   8.584  -4.399  1.00  0.60           H  
ATOM    259 3HG1 VAL A  16      31.171   7.837  -3.644  1.00  0.60           H  
ATOM    260 1HG2 VAL A  16      31.370   9.309  -1.033  1.00  0.60           H  
ATOM    261 2HG2 VAL A  16      31.078   7.595  -1.251  1.00  0.60           H  
ATOM    262 3HG2 VAL A  16      32.384   8.125  -0.188  1.00  0.60           H  
ATOM    263  N   SER A  17      34.032   5.945  -0.222  1.00  0.61           N  
ATOM    264  CA  SER A  17      34.951   5.697   0.904  1.00  0.61           C  
ATOM    265  C   SER A  17      34.610   4.483   1.776  1.00  0.61           C  
ATOM    266  O   SER A  17      33.444   4.212   2.061  1.00  0.61           O  
ATOM    267  CB  SER A  17      35.026   6.917   1.797  1.00  0.61           C  
ATOM    268  OG  SER A  17      35.867   6.684   2.889  1.00  0.61           O  
ATOM    269  H   SER A  17      33.070   5.611  -0.191  1.00  0.61           H  
ATOM    270  HA  SER A  17      35.943   5.525   0.484  1.00  0.61           H  
ATOM    271 1HB  SER A  17      35.394   7.770   1.228  1.00  0.61           H  
ATOM    272 2HB  SER A  17      34.028   7.166   2.152  1.00  0.61           H  
ATOM    273  HG  SER A  17      35.528   5.886   3.316  1.00  0.61           H  
ATOM    274  N   ILE A  18      35.655   3.782   2.234  1.00  0.61           N  
ATOM    275  CA  ILE A  18      35.528   2.628   3.141  1.00  0.61           C  
ATOM    276  C   ILE A  18      36.409   2.696   4.406  1.00  0.61           C  
ATOM    277  O   ILE A  18      37.618   2.914   4.304  1.00  0.61           O  
ATOM    278  CB  ILE A  18      35.887   1.312   2.426  1.00  0.61           C  
ATOM    279  CG1 ILE A  18      34.998   0.997   1.286  1.00  0.61           C  
ATOM    280  CG2 ILE A  18      35.849   0.220   3.346  1.00  0.61           C  
ATOM    281  CD1 ILE A  18      35.439  -0.235   0.514  1.00  0.61           C  
ATOM    282  H   ILE A  18      36.584   4.067   1.948  1.00  0.61           H  
ATOM    283  HA  ILE A  18      34.491   2.567   3.468  1.00  0.61           H  
ATOM    284  HB  ILE A  18      36.896   1.390   2.026  1.00  0.61           H  
ATOM    285 1HG1 ILE A  18      34.027   0.804   1.651  1.00  0.61           H  
ATOM    286 2HG1 ILE A  18      34.969   1.839   0.626  1.00  0.61           H  
ATOM    287 1HG2 ILE A  18      36.128  -0.675   2.805  1.00  0.61           H  
ATOM    288 2HG2 ILE A  18      36.546   0.383   4.156  1.00  0.61           H  
ATOM    289 3HG2 ILE A  18      34.845   0.123   3.740  1.00  0.61           H  
ATOM    290 1HD1 ILE A  18      34.746  -0.436  -0.297  1.00  0.61           H  
ATOM    291 2HD1 ILE A  18      36.439  -0.081   0.104  1.00  0.61           H  
ATOM    292 3HD1 ILE A  18      35.452  -1.094   1.180  1.00  0.61           H  
ATOM    293  N   GLU A  19      35.816   2.436   5.584  1.00  0.62           N  
ATOM    294  CA  GLU A  19      36.574   2.384   6.841  1.00  0.62           C  
ATOM    295  C   GLU A  19      36.306   1.091   7.639  1.00  0.62           C  
ATOM    296  O   GLU A  19      35.158   0.719   7.878  1.00  0.62           O  
ATOM    297  CB  GLU A  19      36.238   3.602   7.703  1.00  0.62           C  
ATOM    298  CG  GLU A  19      37.002   3.704   9.019  1.00  0.62           C  
ATOM    299  CD  GLU A  19      36.672   4.962   9.800  1.00  0.62           C  
ATOM    300  OE1 GLU A  19      35.882   5.743   9.325  1.00  0.62           O  
ATOM    301  OE2 GLU A  19      37.225   5.146  10.860  1.00  0.62           O  
ATOM    302  H   GLU A  19      34.805   2.307   5.605  1.00  0.62           H  
ATOM    303  HA  GLU A  19      37.637   2.416   6.602  1.00  0.62           H  
ATOM    304 1HB  GLU A  19      36.429   4.512   7.132  1.00  0.62           H  
ATOM    305 2HB  GLU A  19      35.175   3.586   7.942  1.00  0.62           H  
ATOM    306 1HG  GLU A  19      36.745   2.845   9.627  1.00  0.62           H  
ATOM    307 2HG  GLU A  19      38.072   3.666   8.818  1.00  0.62           H  
ATOM    308  N   ASN A  20      37.400   0.421   8.051  1.00  0.62           N  
ATOM    309  CA  ASN A  20      37.438  -0.837   8.847  1.00  0.62           C  
ATOM    310  C   ASN A  20      36.762  -2.063   8.204  1.00  0.62           C  
ATOM    311  O   ASN A  20      36.395  -3.026   8.887  1.00  0.62           O  
ATOM    312  CB  ASN A  20      36.867  -0.617  10.240  1.00  0.62           C  
ATOM    313  CG  ASN A  20      37.679   0.345  11.057  1.00  0.62           C  
ATOM    314  OD1 ASN A  20      38.911   0.395  10.939  1.00  0.62           O  
ATOM    315  ND2 ASN A  20      37.017   1.110  11.887  1.00  0.62           N  
ATOM    316  H   ASN A  20      38.293   0.824   7.797  1.00  0.62           H  
ATOM    317  HA  ASN A  20      38.488  -1.103   8.976  1.00  0.62           H  
ATOM    318 1HB  ASN A  20      35.855  -0.234  10.168  1.00  0.62           H  
ATOM    319 2HB  ASN A  20      36.811  -1.574  10.767  1.00  0.62           H  
ATOM    320 1HD2 ASN A  20      37.506   1.773  12.455  1.00  0.62           H  
ATOM    321 2HD2 ASN A  20      36.022   1.041  11.952  1.00  0.62           H  
ATOM    322  N   PHE A  21      36.703  -2.074   6.884  1.00  0.62           N  
ATOM    323  CA  PHE A  21      36.101  -3.169   6.132  1.00  0.62           C  
ATOM    324  C   PHE A  21      36.946  -4.417   6.204  1.00  0.62           C  
ATOM    325  O   PHE A  21      36.417  -5.515   6.335  1.00  0.62           O  
ATOM    326  CB  PHE A  21      35.805  -2.691   4.738  1.00  0.62           C  
ATOM    327  CG  PHE A  21      35.030  -3.563   3.821  1.00  0.62           C  
ATOM    328  CD1 PHE A  21      33.759  -3.992   4.167  1.00  0.62           C  
ATOM    329  CD2 PHE A  21      35.511  -3.851   2.555  1.00  0.62           C  
ATOM    330  CE1 PHE A  21      33.000  -4.722   3.280  1.00  0.62           C  
ATOM    331  CE2 PHE A  21      34.752  -4.567   1.659  1.00  0.62           C  
ATOM    332  CZ  PHE A  21      33.497  -5.009   2.020  1.00  0.62           C  
ATOM    333  H   PHE A  21      37.046  -1.266   6.383  1.00  0.62           H  
ATOM    334  HA  PHE A  21      35.142  -3.403   6.587  1.00  0.62           H  
ATOM    335 1HB  PHE A  21      35.227  -1.804   4.866  1.00  0.62           H  
ATOM    336 2HB  PHE A  21      36.739  -2.429   4.249  1.00  0.62           H  
ATOM    337  HD1 PHE A  21      33.361  -3.744   5.152  1.00  0.62           H  
ATOM    338  HD2 PHE A  21      36.497  -3.487   2.267  1.00  0.62           H  
ATOM    339  HE1 PHE A  21      32.005  -5.061   3.565  1.00  0.62           H  
ATOM    340  HE2 PHE A  21      35.139  -4.782   0.665  1.00  0.62           H  
ATOM    341  HZ  PHE A  21      32.896  -5.579   1.311  1.00  0.62           H  
ATOM    342  N   THR A  22      38.261  -4.270   6.125  1.00  0.63           N  
ATOM    343  CA  THR A  22      39.112  -5.444   6.193  1.00  0.63           C  
ATOM    344  C   THR A  22      38.879  -6.216   7.495  1.00  0.63           C  
ATOM    345  O   THR A  22      38.713  -7.436   7.470  1.00  0.63           O  
ATOM    346  CB  THR A  22      40.594  -5.044   6.106  1.00  0.63           C  
ATOM    347  OG1 THR A  22      40.856  -4.420   4.839  1.00  0.63           O  
ATOM    348  CG2 THR A  22      41.471  -6.247   6.285  1.00  0.63           C  
ATOM    349  H   THR A  22      38.663  -3.352   6.020  1.00  0.63           H  
ATOM    350  HA  THR A  22      38.871  -6.100   5.356  1.00  0.63           H  
ATOM    351  HB  THR A  22      40.816  -4.330   6.898  1.00  0.63           H  
ATOM    352  HG1 THR A  22      41.792  -4.202   4.777  1.00  0.63           H  
ATOM    353 1HG2 THR A  22      42.516  -5.948   6.236  1.00  0.63           H  
ATOM    354 2HG2 THR A  22      41.262  -6.692   7.257  1.00  0.63           H  
ATOM    355 3HG2 THR A  22      41.266  -6.959   5.509  1.00  0.63           H  
ATOM    356  N   GLU A  23      38.849  -5.515   8.641  1.00  0.63           N  
ATOM    357  CA  GLU A  23      38.643  -6.217   9.908  1.00  0.63           C  
ATOM    358  C   GLU A  23      37.283  -6.902   9.898  1.00  0.63           C  
ATOM    359  O   GLU A  23      37.160  -8.056  10.304  1.00  0.63           O  
ATOM    360  CB  GLU A  23      38.737  -5.285  11.117  1.00  0.63           C  
ATOM    361  CG  GLU A  23      38.686  -6.026  12.472  1.00  0.63           C  
ATOM    362  CD  GLU A  23      38.758  -5.115  13.685  1.00  0.63           C  
ATOM    363  OE1 GLU A  23      38.869  -3.926  13.513  1.00  0.63           O  
ATOM    364  OE2 GLU A  23      38.693  -5.619  14.782  1.00  0.63           O  
ATOM    365  H   GLU A  23      38.966  -4.513   8.623  1.00  0.63           H  
ATOM    366  HA  GLU A  23      39.408  -6.986  10.008  1.00  0.63           H  
ATOM    367 1HB  GLU A  23      39.664  -4.715  11.071  1.00  0.63           H  
ATOM    368 2HB  GLU A  23      37.908  -4.571  11.089  1.00  0.63           H  
ATOM    369 1HG  GLU A  23      37.798  -6.632  12.528  1.00  0.63           H  
ATOM    370 2HG  GLU A  23      39.536  -6.705  12.506  1.00  0.63           H  
ATOM    371  N   PHE A  24      36.263  -6.193   9.406  1.00  0.64           N  
ATOM    372  CA  PHE A  24      34.920  -6.744   9.315  1.00  0.64           C  
ATOM    373  C   PHE A  24      34.895  -8.038   8.513  1.00  0.64           C  
ATOM    374  O   PHE A  24      34.355  -9.051   8.969  1.00  0.64           O  
ATOM    375  CB  PHE A  24      33.998  -5.702   8.690  1.00  0.64           C  
ATOM    376  CG  PHE A  24      32.686  -6.193   8.354  1.00  0.64           C  
ATOM    377  CD1 PHE A  24      31.720  -6.340   9.302  1.00  0.64           C  
ATOM    378  CD2 PHE A  24      32.416  -6.530   7.046  1.00  0.64           C  
ATOM    379  CE1 PHE A  24      30.498  -6.848   8.958  1.00  0.64           C  
ATOM    380  CE2 PHE A  24      31.206  -7.021   6.695  1.00  0.64           C  
ATOM    381  CZ  PHE A  24      30.247  -7.195   7.652  1.00  0.64           C  
ATOM    382  H   PHE A  24      36.414  -5.229   9.100  1.00  0.64           H  
ATOM    383  HA  PHE A  24      34.559  -6.972  10.312  1.00  0.64           H  
ATOM    384 1HB  PHE A  24      33.887  -4.862   9.377  1.00  0.64           H  
ATOM    385 2HB  PHE A  24      34.447  -5.321   7.792  1.00  0.64           H  
ATOM    386  HD1 PHE A  24      31.937  -6.057  10.336  1.00  0.64           H  
ATOM    387  HD2 PHE A  24      33.198  -6.402   6.292  1.00  0.64           H  
ATOM    388  HE1 PHE A  24      29.729  -6.976   9.718  1.00  0.64           H  
ATOM    389  HE2 PHE A  24      31.004  -7.288   5.658  1.00  0.64           H  
ATOM    390  HZ  PHE A  24      29.281  -7.600   7.375  1.00  0.64           H  
ATOM    391  N   LEU A  25      35.490  -8.014   7.331  1.00  0.66           N  
ATOM    392  CA  LEU A  25      35.481  -9.180   6.474  1.00  0.66           C  
ATOM    393  C   LEU A  25      36.237 -10.353   7.117  1.00  0.66           C  
ATOM    394  O   LEU A  25      35.808 -11.512   7.013  1.00  0.66           O  
ATOM    395  CB  LEU A  25      36.106  -8.831   5.145  1.00  0.66           C  
ATOM    396  CG  LEU A  25      35.375  -7.837   4.249  1.00  0.66           C  
ATOM    397  CD1 LEU A  25      36.265  -7.579   3.059  1.00  0.66           C  
ATOM    398  CD2 LEU A  25      34.022  -8.368   3.843  1.00  0.66           C  
ATOM    399  H   LEU A  25      35.935  -7.154   7.012  1.00  0.66           H  
ATOM    400  HA  LEU A  25      34.447  -9.476   6.313  1.00  0.66           H  
ATOM    401 1HB  LEU A  25      37.102  -8.421   5.340  1.00  0.66           H  
ATOM    402 2HB  LEU A  25      36.213  -9.728   4.589  1.00  0.66           H  
ATOM    403  HG  LEU A  25      35.229  -6.905   4.775  1.00  0.66           H  
ATOM    404 1HD1 LEU A  25      35.808  -6.883   2.401  1.00  0.66           H  
ATOM    405 2HD1 LEU A  25      37.221  -7.182   3.397  1.00  0.66           H  
ATOM    406 3HD1 LEU A  25      36.420  -8.505   2.538  1.00  0.66           H  
ATOM    407 1HD2 LEU A  25      33.528  -7.647   3.207  1.00  0.66           H  
ATOM    408 2HD2 LEU A  25      34.138  -9.283   3.302  1.00  0.66           H  
ATOM    409 3HD2 LEU A  25      33.421  -8.538   4.731  1.00  0.66           H  
ATOM    410  N   LYS A  26      37.330 -10.048   7.836  1.00  0.68           N  
ATOM    411  CA  LYS A  26      38.062 -11.090   8.547  1.00  0.68           C  
ATOM    412  C   LYS A  26      37.174 -11.685   9.638  1.00  0.68           C  
ATOM    413  O   LYS A  26      37.131 -12.904   9.819  1.00  0.68           O  
ATOM    414  CB  LYS A  26      39.345 -10.533   9.189  1.00  0.68           C  
ATOM    415  CG  LYS A  26      40.507 -10.193   8.230  1.00  0.68           C  
ATOM    416  CD  LYS A  26      41.673  -9.580   8.993  1.00  0.68           C  
ATOM    417  CE  LYS A  26      42.868  -9.222   8.090  1.00  0.68           C  
ATOM    418  NZ  LYS A  26      43.716 -10.400   7.719  1.00  0.68           N  
ATOM    419  H   LYS A  26      37.665  -9.083   7.875  1.00  0.68           H  
ATOM    420  HA  LYS A  26      38.324 -11.882   7.848  1.00  0.68           H  
ATOM    421 1HB  LYS A  26      39.100  -9.621   9.728  1.00  0.68           H  
ATOM    422 2HB  LYS A  26      39.718 -11.246   9.920  1.00  0.68           H  
ATOM    423 1HG  LYS A  26      40.851 -11.098   7.725  1.00  0.68           H  
ATOM    424 2HG  LYS A  26      40.167  -9.479   7.487  1.00  0.68           H  
ATOM    425 1HD  LYS A  26      41.328  -8.671   9.489  1.00  0.68           H  
ATOM    426 2HD  LYS A  26      42.008 -10.281   9.755  1.00  0.68           H  
ATOM    427 1HE  LYS A  26      42.498  -8.776   7.176  1.00  0.68           H  
ATOM    428 2HE  LYS A  26      43.488  -8.498   8.615  1.00  0.68           H  
ATOM    429 1HZ  LYS A  26      44.481 -10.084   7.137  1.00  0.68           H  
ATOM    430 2HZ  LYS A  26      44.088 -10.825   8.548  1.00  0.68           H  
ATOM    431 3HZ  LYS A  26      43.207 -11.114   7.194  1.00  0.68           H  
ATOM    432  N   GLU A  27      36.403 -10.835  10.326  1.00  0.72           N  
ATOM    433  CA  GLU A  27      35.520 -11.294  11.395  1.00  0.72           C  
ATOM    434  C   GLU A  27      34.449 -12.233  10.847  1.00  0.72           C  
ATOM    435  O   GLU A  27      34.058 -13.188  11.517  1.00  0.72           O  
ATOM    436  CB  GLU A  27      34.880 -10.137  12.156  1.00  0.72           C  
ATOM    437  CG  GLU A  27      34.162 -10.584  13.425  1.00  0.72           C  
ATOM    438  CD  GLU A  27      35.119 -11.182  14.455  1.00  0.72           C  
ATOM    439  OE1 GLU A  27      36.271 -10.823  14.450  1.00  0.72           O  
ATOM    440  OE2 GLU A  27      34.697 -12.025  15.216  1.00  0.72           O  
ATOM    441  H   GLU A  27      36.471  -9.834  10.137  1.00  0.72           H  
ATOM    442  HA  GLU A  27      36.121 -11.859  12.107  1.00  0.72           H  
ATOM    443 1HB  GLU A  27      35.644  -9.408  12.422  1.00  0.72           H  
ATOM    444 2HB  GLU A  27      34.161  -9.631  11.515  1.00  0.72           H  
ATOM    445 1HG  GLU A  27      33.676  -9.721  13.875  1.00  0.72           H  
ATOM    446 2HG  GLU A  27      33.390 -11.311  13.168  1.00  0.72           H  
ATOM    447  N   LEU A  28      34.026 -12.004   9.597  1.00  0.78           N  
ATOM    448  CA  LEU A  28      33.020 -12.848   8.950  1.00  0.78           C  
ATOM    449  C   LEU A  28      33.564 -14.242   8.608  1.00  0.78           C  
ATOM    450  O   LEU A  28      32.796 -15.117   8.199  1.00  0.78           O  
ATOM    451  CB  LEU A  28      32.518 -12.250   7.622  1.00  0.78           C  
ATOM    452  CG  LEU A  28      31.730 -10.964   7.659  1.00  0.78           C  
ATOM    453  CD1 LEU A  28      31.415 -10.588   6.226  1.00  0.78           C  
ATOM    454  CD2 LEU A  28      30.493 -11.142   8.476  1.00  0.78           C  
ATOM    455  H   LEU A  28      34.378 -11.176   9.114  1.00  0.78           H  
ATOM    456  HA  LEU A  28      32.180 -12.960   9.631  1.00  0.78           H  
ATOM    457 1HB  LEU A  28      33.381 -12.050   7.010  1.00  0.78           H  
ATOM    458 2HB  LEU A  28      31.912 -12.998   7.115  1.00  0.78           H  
ATOM    459  HG  LEU A  28      32.331 -10.169   8.096  1.00  0.78           H  
ATOM    460 1HD1 LEU A  28      30.857  -9.677   6.199  1.00  0.78           H  
ATOM    461 2HD1 LEU A  28      32.340 -10.466   5.675  1.00  0.78           H  
ATOM    462 3HD1 LEU A  28      30.826 -11.379   5.768  1.00  0.78           H  
ATOM    463 1HD2 LEU A  28      29.932 -10.208   8.494  1.00  0.78           H  
ATOM    464 2HD2 LEU A  28      29.880 -11.931   8.045  1.00  0.78           H  
ATOM    465 3HD2 LEU A  28      30.780 -11.414   9.480  1.00  0.78           H  
ATOM    466  N   GLY A  29      34.880 -14.452   8.747  1.00  0.84           N  
ATOM    467  CA  GLY A  29      35.492 -15.730   8.429  1.00  0.84           C  
ATOM    468  C   GLY A  29      35.918 -15.855   6.970  1.00  0.84           C  
ATOM    469  O   GLY A  29      36.080 -16.966   6.463  1.00  0.84           O  
ATOM    470  H   GLY A  29      35.488 -13.719   9.107  1.00  0.84           H  
ATOM    471 1HA  GLY A  29      36.365 -15.863   9.068  1.00  0.84           H  
ATOM    472 2HA  GLY A  29      34.799 -16.532   8.676  1.00  0.84           H  
ATOM    473  N   LEU A  30      36.088 -14.734   6.279  1.00  0.91           N  
ATOM    474  CA  LEU A  30      36.479 -14.805   4.878  1.00  0.91           C  
ATOM    475  C   LEU A  30      37.975 -15.025   4.743  1.00  0.91           C  
ATOM    476  O   LEU A  30      38.746 -14.645   5.624  1.00  0.91           O  
ATOM    477  CB  LEU A  30      36.048 -13.539   4.176  1.00  0.91           C  
ATOM    478  CG  LEU A  30      34.553 -13.317   4.236  1.00  0.91           C  
ATOM    479  CD1 LEU A  30      34.253 -12.057   3.562  1.00  0.91           C  
ATOM    480  CD2 LEU A  30      33.815 -14.503   3.634  1.00  0.91           C  
ATOM    481  H   LEU A  30      35.955 -13.818   6.713  1.00  0.91           H  
ATOM    482  HA  LEU A  30      35.967 -15.647   4.416  1.00  0.91           H  
ATOM    483 1HB  LEU A  30      36.531 -12.689   4.652  1.00  0.91           H  
ATOM    484 2HB  LEU A  30      36.358 -13.581   3.133  1.00  0.91           H  
ATOM    485  HG  LEU A  30      34.251 -13.217   5.270  1.00  0.91           H  
ATOM    486 1HD1 LEU A  30      33.186 -11.853   3.619  1.00  0.91           H  
ATOM    487 2HD1 LEU A  30      34.793 -11.293   4.064  1.00  0.91           H  
ATOM    488 3HD1 LEU A  30      34.566 -12.110   2.521  1.00  0.91           H  
ATOM    489 1HD2 LEU A  30      32.741 -14.328   3.699  1.00  0.91           H  
ATOM    490 2HD2 LEU A  30      34.100 -14.631   2.600  1.00  0.91           H  
ATOM    491 3HD2 LEU A  30      34.066 -15.409   4.188  1.00  0.91           H  
ATOM    492  N   ASN A  31      38.401 -15.652   3.650  1.00  0.97           N  
ATOM    493  CA  ASN A  31      39.827 -15.888   3.470  1.00  0.97           C  
ATOM    494  C   ASN A  31      40.525 -14.654   2.921  1.00  0.97           C  
ATOM    495  O   ASN A  31      39.865 -13.685   2.536  1.00  0.97           O  
ATOM    496  CB  ASN A  31      40.008 -17.057   2.532  1.00  0.97           C  
ATOM    497  CG  ASN A  31      39.533 -16.720   1.158  1.00  0.97           C  
ATOM    498  OD1 ASN A  31      39.470 -15.526   0.835  1.00  0.97           O  
ATOM    499  ND2 ASN A  31      39.204 -17.710   0.365  1.00  0.97           N  
ATOM    500  H   ASN A  31      37.739 -15.966   2.955  1.00  0.97           H  
ATOM    501  HA  ASN A  31      40.273 -16.119   4.439  1.00  0.97           H  
ATOM    502 1HB  ASN A  31      41.059 -17.343   2.490  1.00  0.97           H  
ATOM    503 2HB  ASN A  31      39.446 -17.915   2.903  1.00  0.97           H  
ATOM    504 1HD2 ASN A  31      38.883 -17.527  -0.564  1.00  0.97           H  
ATOM    505 2HD2 ASN A  31      39.276 -18.654   0.690  1.00  0.97           H  
ATOM    506  N   GLU A  32      41.846 -14.713   2.764  1.00  0.99           N  
ATOM    507  CA  GLU A  32      42.523 -13.497   2.358  1.00  0.99           C  
ATOM    508  C   GLU A  32      42.282 -13.072   0.901  1.00  0.99           C  
ATOM    509  O   GLU A  32      42.084 -11.881   0.675  1.00  0.99           O  
ATOM    510  CB  GLU A  32      44.021 -13.594   2.685  1.00  0.99           C  
ATOM    511  CG  GLU A  32      44.339 -13.624   4.186  1.00  0.99           C  
ATOM    512  CD  GLU A  32      43.971 -12.361   4.952  1.00  0.99           C  
ATOM    513  OE1 GLU A  32      44.352 -11.294   4.539  1.00  0.99           O  
ATOM    514  OE2 GLU A  32      43.324 -12.472   5.981  1.00  0.99           O  
ATOM    515  H   GLU A  32      42.365 -15.540   3.021  1.00  0.99           H  
ATOM    516  HA  GLU A  32      42.136 -12.696   2.985  1.00  0.99           H  
ATOM    517 1HB  GLU A  32      44.451 -14.491   2.285  1.00  0.99           H  
ATOM    518 2HB  GLU A  32      44.547 -12.749   2.240  1.00  0.99           H  
ATOM    519 1HG  GLU A  32      43.801 -14.462   4.629  1.00  0.99           H  
ATOM    520 2HG  GLU A  32      45.405 -13.814   4.309  1.00  0.99           H  
ATOM    521  N   PRO A  33      42.308 -13.957  -0.124  1.00  0.99           N  
ATOM    522  CA  PRO A  33      42.000 -13.589  -1.497  1.00  0.99           C  
ATOM    523  C   PRO A  33      40.674 -12.841  -1.633  1.00  0.99           C  
ATOM    524  O   PRO A  33      40.582 -11.875  -2.396  1.00  0.99           O  
ATOM    525  CB  PRO A  33      41.958 -14.954  -2.187  1.00  0.99           C  
ATOM    526  CG  PRO A  33      42.943 -15.791  -1.403  1.00  0.99           C  
ATOM    527  CD  PRO A  33      42.757 -15.363   0.032  1.00  0.99           C  
ATOM    528  HA  PRO A  33      42.824 -12.978  -1.892  1.00  0.99           H  
ATOM    529 1HB  PRO A  33      40.933 -15.357  -2.151  1.00  0.99           H  
ATOM    530 2HB  PRO A  33      42.227 -14.848  -3.247  1.00  0.99           H  
ATOM    531 1HG  PRO A  33      42.733 -16.860  -1.553  1.00  0.99           H  
ATOM    532 2HG  PRO A  33      43.965 -15.613  -1.767  1.00  0.99           H  
ATOM    533 1HD  PRO A  33      42.016 -15.980   0.485  1.00  0.99           H  
ATOM    534 2HD  PRO A  33      43.709 -15.434   0.525  1.00  0.99           H  
ATOM    535  N   LEU A  34      39.662 -13.217  -0.836  1.00  0.96           N  
ATOM    536  CA  LEU A  34      38.396 -12.511  -0.916  1.00  0.96           C  
ATOM    537  C   LEU A  34      38.508 -11.162  -0.277  1.00  0.96           C  
ATOM    538  O   LEU A  34      38.067 -10.169  -0.834  1.00  0.96           O  
ATOM    539  CB  LEU A  34      37.284 -13.255  -0.181  1.00  0.96           C  
ATOM    540  CG  LEU A  34      36.808 -14.546  -0.758  1.00  0.96           C  
ATOM    541  CD1 LEU A  34      35.821 -15.175   0.226  1.00  0.96           C  
ATOM    542  CD2 LEU A  34      36.163 -14.267  -2.074  1.00  0.96           C  
ATOM    543  H   LEU A  34      39.739 -14.011  -0.204  1.00  0.96           H  
ATOM    544  HA  LEU A  34      38.126 -12.385  -1.963  1.00  0.96           H  
ATOM    545 1HB  LEU A  34      37.640 -13.467   0.832  1.00  0.96           H  
ATOM    546 2HB  LEU A  34      36.424 -12.594  -0.102  1.00  0.96           H  
ATOM    547  HG  LEU A  34      37.640 -15.226  -0.900  1.00  0.96           H  
ATOM    548 1HD1 LEU A  34      35.453 -16.120  -0.172  1.00  0.96           H  
ATOM    549 2HD1 LEU A  34      36.323 -15.353   1.176  1.00  0.96           H  
ATOM    550 3HD1 LEU A  34      34.988 -14.497   0.375  1.00  0.96           H  
ATOM    551 1HD2 LEU A  34      35.794 -15.196  -2.509  1.00  0.96           H  
ATOM    552 2HD2 LEU A  34      35.348 -13.591  -1.908  1.00  0.96           H  
ATOM    553 3HD2 LEU A  34      36.888 -13.810  -2.748  1.00  0.96           H  
ATOM    554  N   ILE A  35      39.174 -11.101   0.858  1.00  0.93           N  
ATOM    555  CA  ILE A  35      39.289  -9.851   1.573  1.00  0.93           C  
ATOM    556  C   ILE A  35      40.027  -8.815   0.751  1.00  0.93           C  
ATOM    557  O   ILE A  35      39.611  -7.653   0.669  1.00  0.93           O  
ATOM    558  CB  ILE A  35      39.956 -10.109   2.917  1.00  0.93           C  
ATOM    559  CG1 ILE A  35      38.985 -10.912   3.747  1.00  0.93           C  
ATOM    560  CG2 ILE A  35      40.310  -8.820   3.613  1.00  0.93           C  
ATOM    561  CD1 ILE A  35      39.562 -11.487   4.961  1.00  0.93           C  
ATOM    562  H   ILE A  35      39.563 -11.952   1.275  1.00  0.93           H  
ATOM    563  HA  ILE A  35      38.291  -9.481   1.764  1.00  0.93           H  
ATOM    564  HB  ILE A  35      40.853 -10.707   2.769  1.00  0.93           H  
ATOM    565 1HG1 ILE A  35      38.204 -10.274   4.030  1.00  0.93           H  
ATOM    566 2HG1 ILE A  35      38.572 -11.713   3.142  1.00  0.93           H  
ATOM    567 1HG2 ILE A  35      40.769  -9.059   4.571  1.00  0.93           H  
ATOM    568 2HG2 ILE A  35      41.013  -8.256   3.002  1.00  0.93           H  
ATOM    569 3HG2 ILE A  35      39.412  -8.229   3.777  1.00  0.93           H  
ATOM    570 1HD1 ILE A  35      38.798 -12.028   5.507  1.00  0.93           H  
ATOM    571 2HD1 ILE A  35      40.372 -12.169   4.704  1.00  0.93           H  
ATOM    572 3HD1 ILE A  35      39.943 -10.690   5.557  1.00  0.93           H  
ATOM    573  N   VAL A  36      41.111  -9.231   0.116  1.00  0.89           N  
ATOM    574  CA  VAL A  36      41.867  -8.319  -0.715  1.00  0.89           C  
ATOM    575  C   VAL A  36      41.041  -7.823  -1.899  1.00  0.89           C  
ATOM    576  O   VAL A  36      40.988  -6.614  -2.156  1.00  0.89           O  
ATOM    577  CB  VAL A  36      43.133  -9.011  -1.235  1.00  0.89           C  
ATOM    578  CG1 VAL A  36      43.821  -8.129  -2.271  1.00  0.89           C  
ATOM    579  CG2 VAL A  36      44.064  -9.293  -0.062  1.00  0.89           C  
ATOM    580  H   VAL A  36      41.415 -10.199   0.227  1.00  0.89           H  
ATOM    581  HA  VAL A  36      42.157  -7.463  -0.107  1.00  0.89           H  
ATOM    582  HB  VAL A  36      42.855  -9.954  -1.718  1.00  0.89           H  
ATOM    583 1HG1 VAL A  36      44.713  -8.634  -2.640  1.00  0.89           H  
ATOM    584 2HG1 VAL A  36      43.140  -7.945  -3.102  1.00  0.89           H  
ATOM    585 3HG1 VAL A  36      44.103  -7.182  -1.814  1.00  0.89           H  
ATOM    586 1HG2 VAL A  36      44.960  -9.797  -0.421  1.00  0.89           H  
ATOM    587 2HG2 VAL A  36      44.340  -8.355   0.416  1.00  0.89           H  
ATOM    588 3HG2 VAL A  36      43.561  -9.927   0.662  1.00  0.89           H  
ATOM    589  N   LYS A  37      40.364  -8.737  -2.605  1.00  0.87           N  
ATOM    590  CA  LYS A  37      39.569  -8.337  -3.756  1.00  0.87           C  
ATOM    591  C   LYS A  37      38.367  -7.470  -3.384  1.00  0.87           C  
ATOM    592  O   LYS A  37      38.074  -6.486  -4.068  1.00  0.87           O  
ATOM    593  CB  LYS A  37      39.097  -9.574  -4.504  1.00  0.87           C  
ATOM    594  CG  LYS A  37      40.187 -10.325  -5.240  1.00  0.87           C  
ATOM    595  CD  LYS A  37      39.632 -11.567  -5.924  1.00  0.87           C  
ATOM    596  CE  LYS A  37      40.727 -12.323  -6.669  1.00  0.87           C  
ATOM    597  NZ  LYS A  37      40.207 -13.554  -7.335  1.00  0.87           N  
ATOM    598  H   LYS A  37      40.417  -9.730  -2.363  1.00  0.87           H  
ATOM    599  HA  LYS A  37      40.207  -7.755  -4.420  1.00  0.87           H  
ATOM    600 1HB  LYS A  37      38.625 -10.263  -3.797  1.00  0.87           H  
ATOM    601 2HB  LYS A  37      38.366  -9.283  -5.228  1.00  0.87           H  
ATOM    602 1HG  LYS A  37      40.632  -9.673  -5.989  1.00  0.87           H  
ATOM    603 2HG  LYS A  37      40.963 -10.619  -4.535  1.00  0.87           H  
ATOM    604 1HD  LYS A  37      39.200 -12.226  -5.165  1.00  0.87           H  
ATOM    605 2HD  LYS A  37      38.847 -11.283  -6.624  1.00  0.87           H  
ATOM    606 1HE  LYS A  37      41.159 -11.669  -7.424  1.00  0.87           H  
ATOM    607 2HE  LYS A  37      41.506 -12.608  -5.960  1.00  0.87           H  
ATOM    608 1HZ  LYS A  37      40.962 -14.023  -7.815  1.00  0.87           H  
ATOM    609 2HZ  LYS A  37      39.815 -14.171  -6.639  1.00  0.87           H  
ATOM    610 3HZ  LYS A  37      39.492 -13.301  -8.002  1.00  0.87           H  
ATOM    611  N   LEU A  38      37.692  -7.809  -2.289  1.00  0.86           N  
ATOM    612  CA  LEU A  38      36.532  -7.061  -1.833  1.00  0.86           C  
ATOM    613  C   LEU A  38      36.937  -5.663  -1.403  1.00  0.86           C  
ATOM    614  O   LEU A  38      36.225  -4.697  -1.665  1.00  0.86           O  
ATOM    615  CB  LEU A  38      35.880  -7.811  -0.683  1.00  0.86           C  
ATOM    616  CG  LEU A  38      35.215  -9.101  -1.063  1.00  0.86           C  
ATOM    617  CD1 LEU A  38      34.856  -9.854   0.208  1.00  0.86           C  
ATOM    618  CD2 LEU A  38      34.012  -8.777  -1.909  1.00  0.86           C  
ATOM    619  H   LEU A  38      37.977  -8.628  -1.758  1.00  0.86           H  
ATOM    620  HA  LEU A  38      35.824  -6.983  -2.655  1.00  0.86           H  
ATOM    621 1HB  LEU A  38      36.652  -8.041   0.051  1.00  0.86           H  
ATOM    622 2HB  LEU A  38      35.138  -7.169  -0.215  1.00  0.86           H  
ATOM    623  HG  LEU A  38      35.890  -9.712  -1.647  1.00  0.86           H  
ATOM    624 1HD1 LEU A  38      34.400 -10.784  -0.032  1.00  0.86           H  
ATOM    625 2HD1 LEU A  38      35.766 -10.050   0.773  1.00  0.86           H  
ATOM    626 3HD1 LEU A  38      34.177  -9.254   0.808  1.00  0.86           H  
ATOM    627 1HD2 LEU A  38      33.517  -9.679  -2.212  1.00  0.86           H  
ATOM    628 2HD2 LEU A  38      33.321  -8.158  -1.341  1.00  0.86           H  
ATOM    629 3HD2 LEU A  38      34.338  -8.239  -2.799  1.00  0.86           H  
ATOM    630  N   GLY A  39      38.101  -5.553  -0.760  1.00  0.85           N  
ATOM    631  CA  GLY A  39      38.644  -4.270  -0.349  1.00  0.85           C  
ATOM    632  C   GLY A  39      38.907  -3.405  -1.580  1.00  0.85           C  
ATOM    633  O   GLY A  39      38.527  -2.235  -1.626  1.00  0.85           O  
ATOM    634  H   GLY A  39      38.639  -6.388  -0.529  1.00  0.85           H  
ATOM    635 1HA  GLY A  39      37.946  -3.770   0.319  1.00  0.85           H  
ATOM    636 2HA  GLY A  39      39.572  -4.432   0.198  1.00  0.85           H  
ATOM    637  N   ALA A  40      39.608  -3.990  -2.562  1.00  0.83           N  
ATOM    638  CA  ALA A  40      39.954  -3.343  -3.827  1.00  0.83           C  
ATOM    639  C   ALA A  40      38.731  -2.925  -4.657  1.00  0.83           C  
ATOM    640  O   ALA A  40      38.770  -1.920  -5.373  1.00  0.83           O  
ATOM    641  CB  ALA A  40      40.811  -4.283  -4.654  1.00  0.83           C  
ATOM    642  H   ALA A  40      39.919  -4.954  -2.428  1.00  0.83           H  
ATOM    643  HA  ALA A  40      40.523  -2.445  -3.593  1.00  0.83           H  
ATOM    644 1HB  ALA A  40      41.104  -3.791  -5.578  1.00  0.83           H  
ATOM    645 2HB  ALA A  40      41.699  -4.559  -4.086  1.00  0.83           H  
ATOM    646 3HB  ALA A  40      40.236  -5.178  -4.883  1.00  0.83           H  
ATOM    647  N   ALA A  41      37.659  -3.710  -4.580  1.00  0.80           N  
ATOM    648  CA  ALA A  41      36.451  -3.481  -5.361  1.00  0.80           C  
ATOM    649  C   ALA A  41      35.833  -2.122  -5.078  1.00  0.80           C  
ATOM    650  O   ALA A  41      35.852  -1.620  -3.956  1.00  0.80           O  
ATOM    651  CB  ALA A  41      35.422  -4.566  -5.075  1.00  0.80           C  
ATOM    652  H   ALA A  41      37.699  -4.540  -3.991  1.00  0.80           H  
ATOM    653  HA  ALA A  41      36.726  -3.515  -6.413  1.00  0.80           H  
ATOM    654 1HB  ALA A  41      34.538  -4.403  -5.689  1.00  0.80           H  
ATOM    655 2HB  ALA A  41      35.853  -5.543  -5.303  1.00  0.80           H  
ATOM    656 3HB  ALA A  41      35.148  -4.531  -4.023  1.00  0.80           H  
ATOM    657  N   ARG A  42      35.225  -1.548  -6.112  1.00  0.77           N  
ATOM    658  CA  ARG A  42      34.546  -0.264  -5.995  1.00  0.77           C  
ATOM    659  C   ARG A  42      33.086  -0.381  -6.456  1.00  0.77           C  
ATOM    660  O   ARG A  42      32.769   0.065  -7.556  1.00  0.77           O  
ATOM    661  CB  ARG A  42      35.239   0.788  -6.854  1.00  0.77           C  
ATOM    662  CG  ARG A  42      36.684   1.152  -6.448  1.00  0.77           C  
ATOM    663  CD  ARG A  42      36.765   1.835  -5.128  1.00  0.77           C  
ATOM    664  NE  ARG A  42      36.033   3.119  -5.102  1.00  0.77           N  
ATOM    665  CZ  ARG A  42      36.554   4.305  -5.488  1.00  0.77           C  
ATOM    666  NH1 ARG A  42      37.799   4.367  -5.918  1.00  0.77           N  
ATOM    667  NH2 ARG A  42      35.823   5.410  -5.436  1.00  0.77           N  
ATOM    668  H   ARG A  42      35.252  -2.007  -7.010  1.00  0.77           H  
ATOM    669  HA  ARG A  42      34.599   0.069  -4.971  1.00  0.77           H  
ATOM    670 1HB  ARG A  42      35.267   0.449  -7.888  1.00  0.77           H  
ATOM    671 2HB  ARG A  42      34.653   1.709  -6.829  1.00  0.77           H  
ATOM    672 1HG  ARG A  42      37.284   0.241  -6.389  1.00  0.77           H  
ATOM    673 2HG  ARG A  42      37.113   1.815  -7.199  1.00  0.77           H  
ATOM    674 1HD  ARG A  42      36.367   1.180  -4.365  1.00  0.77           H  
ATOM    675 2HD  ARG A  42      37.810   2.039  -4.904  1.00  0.77           H  
ATOM    676  HE  ARG A  42      35.070   3.113  -4.781  1.00  0.77           H  
ATOM    677 1HH1 ARG A  42      38.362   3.529  -5.959  1.00  0.77           H  
ATOM    678 2HH1 ARG A  42      38.189   5.252  -6.206  1.00  0.77           H  
ATOM    679 1HH2 ARG A  42      34.846   5.376  -5.105  1.00  0.77           H  
ATOM    680 2HH2 ARG A  42      36.218   6.290  -5.725  1.00  0.77           H  
ATOM    681  N   PRO A  43      32.193  -1.023  -5.672  1.00  0.73           N  
ATOM    682  CA  PRO A  43      30.809  -1.313  -6.011  1.00  0.73           C  
ATOM    683  C   PRO A  43      29.875  -0.120  -6.105  1.00  0.73           C  
ATOM    684  O   PRO A  43      30.091   0.929  -5.481  1.00  0.73           O  
ATOM    685  CB  PRO A  43      30.355  -2.218  -4.853  1.00  0.73           C  
ATOM    686  CG  PRO A  43      31.277  -1.866  -3.709  1.00  0.73           C  
ATOM    687  CD  PRO A  43      32.596  -1.588  -4.368  1.00  0.73           C  
ATOM    688  HA  PRO A  43      30.804  -1.868  -6.954  1.00  0.73           H  
ATOM    689 1HB  PRO A  43      29.293  -2.024  -4.628  1.00  0.73           H  
ATOM    690 2HB  PRO A  43      30.427  -3.272  -5.156  1.00  0.73           H  
ATOM    691 1HG  PRO A  43      30.901  -0.998  -3.157  1.00  0.73           H  
ATOM    692 2HG  PRO A  43      31.332  -2.700  -2.992  1.00  0.73           H  
ATOM    693 1HD  PRO A  43      33.154  -0.912  -3.774  1.00  0.73           H  
ATOM    694 2HD  PRO A  43      33.122  -2.536  -4.507  1.00  0.73           H  
ATOM    695  N   THR A  44      28.805  -0.346  -6.863  1.00  0.69           N  
ATOM    696  CA  THR A  44      27.676   0.561  -6.992  1.00  0.69           C  
ATOM    697  C   THR A  44      26.471  -0.133  -6.359  1.00  0.69           C  
ATOM    698  O   THR A  44      26.258  -1.330  -6.589  1.00  0.69           O  
ATOM    699  CB  THR A  44      27.337   0.858  -8.473  1.00  0.69           C  
ATOM    700  OG1 THR A  44      28.468   1.426  -9.136  1.00  0.69           O  
ATOM    701  CG2 THR A  44      26.156   1.844  -8.591  1.00  0.69           C  
ATOM    702  H   THR A  44      28.780  -1.224  -7.381  1.00  0.69           H  
ATOM    703  HA  THR A  44      27.881   1.479  -6.453  1.00  0.69           H  
ATOM    704  HB  THR A  44      27.069  -0.073  -8.961  1.00  0.69           H  
ATOM    705  HG1 THR A  44      29.203   0.808  -9.112  1.00  0.69           H  
ATOM    706 1HG2 THR A  44      25.936   2.021  -9.640  1.00  0.69           H  
ATOM    707 2HG2 THR A  44      25.277   1.436  -8.105  1.00  0.69           H  
ATOM    708 3HG2 THR A  44      26.414   2.780  -8.125  1.00  0.69           H  
ATOM    709  N   ILE A  45      25.705   0.588  -5.546  1.00  0.67           N  
ATOM    710  CA  ILE A  45      24.505   0.012  -4.953  1.00  0.67           C  
ATOM    711  C   ILE A  45      23.276   0.711  -5.480  1.00  0.67           C  
ATOM    712  O   ILE A  45      23.153   1.938  -5.407  1.00  0.67           O  
ATOM    713  CB  ILE A  45      24.447   0.094  -3.418  1.00  0.67           C  
ATOM    714  CG1 ILE A  45      25.583  -0.607  -2.795  1.00  0.67           C  
ATOM    715  CG2 ILE A  45      23.140  -0.555  -2.918  1.00  0.67           C  
ATOM    716  CD1 ILE A  45      25.610  -0.408  -1.314  1.00  0.67           C  
ATOM    717  H   ILE A  45      25.935   1.565  -5.397  1.00  0.67           H  
ATOM    718  HA  ILE A  45      24.442  -1.037  -5.232  1.00  0.67           H  
ATOM    719  HB  ILE A  45      24.482   1.140  -3.106  1.00  0.67           H  
ATOM    720 1HG1 ILE A  45      25.506  -1.648  -3.017  1.00  0.67           H  
ATOM    721 2HG1 ILE A  45      26.510  -0.237  -3.219  1.00  0.67           H  
ATOM    722 1HG2 ILE A  45      23.089  -0.493  -1.833  1.00  0.67           H  
ATOM    723 2HG2 ILE A  45      22.294  -0.043  -3.341  1.00  0.67           H  
ATOM    724 3HG2 ILE A  45      23.116  -1.606  -3.226  1.00  0.67           H  
ATOM    725 1HD1 ILE A  45      26.452  -0.946  -0.890  1.00  0.67           H  
ATOM    726 2HD1 ILE A  45      25.700   0.654  -1.090  1.00  0.67           H  
ATOM    727 3HD1 ILE A  45      24.689  -0.789  -0.882  1.00  0.67           H  
ATOM    728  N   ILE A  46      22.371  -0.079  -6.015  1.00  0.67           N  
ATOM    729  CA  ILE A  46      21.127   0.417  -6.541  1.00  0.67           C  
ATOM    730  C   ILE A  46      19.994  -0.075  -5.671  1.00  0.67           C  
ATOM    731  O   ILE A  46      19.878  -1.273  -5.395  1.00  0.67           O  
ATOM    732  CB  ILE A  46      20.919  -0.040  -7.981  1.00  0.67           C  
ATOM    733  CG1 ILE A  46      22.060   0.477  -8.864  1.00  0.67           C  
ATOM    734  CG2 ILE A  46      19.551   0.367  -8.469  1.00  0.67           C  
ATOM    735  CD1 ILE A  46      23.226  -0.523  -8.974  1.00  0.67           C  
ATOM    736  H   ILE A  46      22.563  -1.076  -6.060  1.00  0.67           H  
ATOM    737  HA  ILE A  46      21.131   1.504  -6.515  1.00  0.67           H  
ATOM    738  HB  ILE A  46      20.993  -1.094  -8.011  1.00  0.67           H  
ATOM    739 1HG1 ILE A  46      21.669   0.684  -9.861  1.00  0.67           H  
ATOM    740 2HG1 ILE A  46      22.437   1.411  -8.447  1.00  0.67           H  
ATOM    741 1HG2 ILE A  46      19.405   0.019  -9.487  1.00  0.67           H  
ATOM    742 2HG2 ILE A  46      18.796  -0.071  -7.823  1.00  0.67           H  
ATOM    743 3HG2 ILE A  46      19.462   1.449  -8.438  1.00  0.67           H  
ATOM    744 1HD1 ILE A  46      24.002  -0.111  -9.612  1.00  0.67           H  
ATOM    745 2HD1 ILE A  46      23.643  -0.730  -7.990  1.00  0.67           H  
ATOM    746 3HD1 ILE A  46      22.862  -1.455  -9.405  1.00  0.67           H  
ATOM    747  N   VAL A  47      19.193   0.849  -5.179  1.00  0.69           N  
ATOM    748  CA  VAL A  47      18.083   0.472  -4.323  1.00  0.69           C  
ATOM    749  C   VAL A  47      16.792   0.948  -4.958  1.00  0.69           C  
ATOM    750  O   VAL A  47      16.680   2.116  -5.336  1.00  0.69           O  
ATOM    751  CB  VAL A  47      18.222   1.110  -2.933  1.00  0.69           C  
ATOM    752  CG1 VAL A  47      17.034   0.706  -2.034  1.00  0.69           C  
ATOM    753  CG2 VAL A  47      19.563   0.756  -2.318  1.00  0.69           C  
ATOM    754  H   VAL A  47      19.358   1.828  -5.424  1.00  0.69           H  
ATOM    755  HA  VAL A  47      18.048  -0.613  -4.223  1.00  0.69           H  
ATOM    756  HB  VAL A  47      18.183   2.164  -3.058  1.00  0.69           H  
ATOM    757 1HG1 VAL A  47      17.127   1.199  -1.067  1.00  0.69           H  
ATOM    758 2HG1 VAL A  47      16.116   1.019  -2.508  1.00  0.69           H  
ATOM    759 3HG1 VAL A  47      17.017  -0.367  -1.893  1.00  0.69           H  
ATOM    760 1HG2 VAL A  47      19.658   1.246  -1.348  1.00  0.69           H  
ATOM    761 2HG2 VAL A  47      19.641  -0.305  -2.198  1.00  0.69           H  
ATOM    762 3HG2 VAL A  47      20.352   1.108  -2.974  1.00  0.69           H  
ATOM    763  N   VAL A  48      15.831   0.041  -5.106  1.00  0.73           N  
ATOM    764  CA  VAL A  48      14.525   0.387  -5.665  1.00  0.73           C  
ATOM    765  C   VAL A  48      13.423  -0.021  -4.700  1.00  0.73           C  
ATOM    766  O   VAL A  48      13.424  -1.160  -4.216  1.00  0.73           O  
ATOM    767  CB  VAL A  48      14.323  -0.299  -7.023  1.00  0.73           C  
ATOM    768  CG1 VAL A  48      12.946   0.052  -7.570  1.00  0.73           C  
ATOM    769  CG2 VAL A  48      15.429   0.138  -7.984  1.00  0.73           C  
ATOM    770  H   VAL A  48      16.017  -0.921  -4.817  1.00  0.73           H  
ATOM    771  HA  VAL A  48      14.470   1.459  -5.811  1.00  0.73           H  
ATOM    772  HB  VAL A  48      14.360  -1.377  -6.894  1.00  0.73           H  
ATOM    773 1HG1 VAL A  48      12.799  -0.440  -8.529  1.00  0.73           H  
ATOM    774 2HG1 VAL A  48      12.177  -0.279  -6.872  1.00  0.73           H  
ATOM    775 3HG1 VAL A  48      12.875   1.137  -7.700  1.00  0.73           H  
ATOM    776 1HG2 VAL A  48      15.288  -0.350  -8.946  1.00  0.73           H  
ATOM    777 2HG2 VAL A  48      15.388   1.223  -8.113  1.00  0.73           H  
ATOM    778 3HG2 VAL A  48      16.396  -0.143  -7.579  1.00  0.73           H  
ATOM    779  N   ILE A  49      12.503   0.897  -4.363  1.00  0.78           N  
ATOM    780  CA  ILE A  49      11.477   0.494  -3.393  1.00  0.78           C  
ATOM    781  C   ILE A  49      10.054   0.814  -3.861  1.00  0.78           C  
ATOM    782  O   ILE A  49       9.759   1.931  -4.282  1.00  0.78           O  
ATOM    783  CB  ILE A  49      11.713   1.138  -2.021  1.00  0.78           C  
ATOM    784  CG1 ILE A  49      13.152   0.830  -1.543  1.00  0.78           C  
ATOM    785  CG2 ILE A  49      10.664   0.554  -1.011  1.00  0.78           C  
ATOM    786  CD1 ILE A  49      13.520   1.467  -0.240  1.00  0.78           C  
ATOM    787  H   ILE A  49      12.507   1.837  -4.786  1.00  0.78           H  
ATOM    788  HA  ILE A  49      11.530  -0.583  -3.259  1.00  0.78           H  
ATOM    789  HB  ILE A  49      11.626   2.210  -2.098  1.00  0.78           H  
ATOM    790 1HG1 ILE A  49      13.306  -0.215  -1.509  1.00  0.78           H  
ATOM    791 2HG1 ILE A  49      13.834   1.240  -2.273  1.00  0.78           H  
ATOM    792 1HG2 ILE A  49      10.826   0.971  -0.029  1.00  0.78           H  
ATOM    793 2HG2 ILE A  49       9.655   0.791  -1.334  1.00  0.78           H  
ATOM    794 3HG2 ILE A  49      10.749  -0.513  -0.954  1.00  0.78           H  
ATOM    795 1HD1 ILE A  49      14.556   1.231  -0.001  1.00  0.78           H  
ATOM    796 2HD1 ILE A  49      13.398   2.547  -0.322  1.00  0.78           H  
ATOM    797 3HD1 ILE A  49      12.874   1.082   0.543  1.00  0.78           H  
ATOM    798  N   ASP A  50       9.163  -0.168  -3.773  1.00  0.82           N  
ATOM    799  CA  ASP A  50       7.777   0.012  -4.183  1.00  0.82           C  
ATOM    800  C   ASP A  50       6.857  -0.516  -3.084  1.00  0.82           C  
ATOM    801  O   ASP A  50       6.667  -1.730  -2.947  1.00  0.82           O  
ATOM    802  CB  ASP A  50       7.540  -0.736  -5.509  1.00  0.82           C  
ATOM    803  CG  ASP A  50       6.132  -0.548  -6.150  1.00  0.82           C  
ATOM    804  OD1 ASP A  50       5.284   0.072  -5.559  1.00  0.82           O  
ATOM    805  OD2 ASP A  50       5.946  -1.042  -7.243  1.00  0.82           O  
ATOM    806  H   ASP A  50       9.459  -1.072  -3.404  1.00  0.82           H  
ATOM    807  HA  ASP A  50       7.578   1.073  -4.322  1.00  0.82           H  
ATOM    808 1HB  ASP A  50       8.288  -0.414  -6.234  1.00  0.82           H  
ATOM    809 2HB  ASP A  50       7.696  -1.804  -5.342  1.00  0.82           H  
ATOM    810  N   GLY A  51       6.280   0.384  -2.285  1.00  0.84           N  
ATOM    811  CA  GLY A  51       5.487  -0.064  -1.159  1.00  0.84           C  
ATOM    812  C   GLY A  51       6.389  -0.807  -0.199  1.00  0.84           C  
ATOM    813  O   GLY A  51       7.387  -0.256   0.259  1.00  0.84           O  
ATOM    814  H   GLY A  51       6.427   1.380  -2.410  1.00  0.84           H  
ATOM    815 1HA  GLY A  51       5.036   0.787  -0.664  1.00  0.84           H  
ATOM    816 2HA  GLY A  51       4.683  -0.713  -1.503  1.00  0.84           H  
ATOM    817  N   ASP A  52       6.036  -2.045   0.108  1.00  0.84           N  
ATOM    818  CA  ASP A  52       6.815  -2.849   1.031  1.00  0.84           C  
ATOM    819  C   ASP A  52       7.834  -3.742   0.329  1.00  0.84           C  
ATOM    820  O   ASP A  52       8.506  -4.539   0.986  1.00  0.84           O  
ATOM    821  CB  ASP A  52       5.883  -3.710   1.874  1.00  0.84           C  
ATOM    822  CG  ASP A  52       4.990  -2.876   2.786  1.00  0.84           C  
ATOM    823  OD1 ASP A  52       5.462  -1.909   3.330  1.00  0.84           O  
ATOM    824  OD2 ASP A  52       3.841  -3.210   2.915  1.00  0.84           O  
ATOM    825  H   ASP A  52       5.208  -2.439  -0.316  1.00  0.84           H  
ATOM    826  HA  ASP A  52       7.360  -2.177   1.692  1.00  0.84           H  
ATOM    827 1HB  ASP A  52       5.259  -4.321   1.222  1.00  0.84           H  
ATOM    828 2HB  ASP A  52       6.474  -4.384   2.494  1.00  0.84           H  
ATOM    829  N   ILE A  53       7.938  -3.644  -1.003  1.00  0.82           N  
ATOM    830  CA  ILE A  53       8.883  -4.493  -1.727  1.00  0.82           C  
ATOM    831  C   ILE A  53      10.143  -3.746  -2.108  1.00  0.82           C  
ATOM    832  O   ILE A  53      10.118  -2.661  -2.695  1.00  0.82           O  
ATOM    833  CB  ILE A  53       8.280  -5.107  -2.996  1.00  0.82           C  
ATOM    834  CG1 ILE A  53       7.024  -5.886  -2.660  1.00  0.82           C  
ATOM    835  CG2 ILE A  53       9.304  -6.035  -3.661  1.00  0.82           C  
ATOM    836  CD1 ILE A  53       7.272  -6.982  -1.687  1.00  0.82           C  
ATOM    837  H   ILE A  53       7.377  -2.971  -1.527  1.00  0.82           H  
ATOM    838  HA  ILE A  53       9.174  -5.314  -1.079  1.00  0.82           H  
ATOM    839  HB  ILE A  53       8.001  -4.311  -3.688  1.00  0.82           H  
ATOM    840 1HG1 ILE A  53       6.281  -5.208  -2.243  1.00  0.82           H  
ATOM    841 2HG1 ILE A  53       6.623  -6.321  -3.575  1.00  0.82           H  
ATOM    842 1HG2 ILE A  53       8.873  -6.467  -4.560  1.00  0.82           H  
ATOM    843 2HG2 ILE A  53      10.197  -5.474  -3.929  1.00  0.82           H  
ATOM    844 3HG2 ILE A  53       9.574  -6.832  -2.965  1.00  0.82           H  
ATOM    845 1HD1 ILE A  53       6.349  -7.505  -1.493  1.00  0.82           H  
ATOM    846 2HD1 ILE A  53       8.006  -7.679  -2.096  1.00  0.82           H  
ATOM    847 3HD1 ILE A  53       7.651  -6.553  -0.776  1.00  0.82           H  
ATOM    848  N   LEU A  54      11.263  -4.340  -1.742  1.00  0.78           N  
ATOM    849  CA  LEU A  54      12.553  -3.751  -1.994  1.00  0.78           C  
ATOM    850  C   LEU A  54      13.425  -4.607  -2.863  1.00  0.78           C  
ATOM    851  O   LEU A  54      13.478  -5.833  -2.717  1.00  0.78           O  
ATOM    852  CB  LEU A  54      13.290  -3.563  -0.678  1.00  0.78           C  
ATOM    853  CG  LEU A  54      12.798  -2.497   0.164  1.00  0.78           C  
ATOM    854  CD1 LEU A  54      11.726  -2.988   0.974  1.00  0.78           C  
ATOM    855  CD2 LEU A  54      13.911  -1.952   0.998  1.00  0.78           C  
ATOM    856  H   LEU A  54      11.207  -5.239  -1.273  1.00  0.78           H  
ATOM    857  HA  LEU A  54      12.415  -2.789  -2.482  1.00  0.78           H  
ATOM    858 1HB  LEU A  54      13.141  -4.465  -0.151  1.00  0.78           H  
ATOM    859 2HB  LEU A  54      14.353  -3.417  -0.868  1.00  0.78           H  
ATOM    860  HG  LEU A  54      12.403  -1.757  -0.434  1.00  0.78           H  
ATOM    861 1HD1 LEU A  54      11.366  -2.156   1.561  1.00  0.78           H  
ATOM    862 2HD1 LEU A  54      10.927  -3.366   0.382  1.00  0.78           H  
ATOM    863 3HD1 LEU A  54      12.089  -3.781   1.614  1.00  0.78           H  
ATOM    864 1HD2 LEU A  54      13.535  -1.143   1.621  1.00  0.78           H  
ATOM    865 2HD2 LEU A  54      14.309  -2.736   1.627  1.00  0.78           H  
ATOM    866 3HD2 LEU A  54      14.698  -1.576   0.344  1.00  0.78           H  
ATOM    867  N   THR A  55      14.160  -3.948  -3.739  1.00  0.76           N  
ATOM    868  CA  THR A  55      15.156  -4.639  -4.517  1.00  0.76           C  
ATOM    869  C   THR A  55      16.496  -3.966  -4.359  1.00  0.76           C  
ATOM    870  O   THR A  55      16.623  -2.744  -4.501  1.00  0.76           O  
ATOM    871  CB  THR A  55      14.787  -4.719  -6.007  1.00  0.76           C  
ATOM    872  OG1 THR A  55      13.556  -5.440  -6.167  1.00  0.76           O  
ATOM    873  CG2 THR A  55      15.896  -5.442  -6.782  1.00  0.76           C  
ATOM    874  H   THR A  55      14.025  -2.943  -3.857  1.00  0.76           H  
ATOM    875  HA  THR A  55      15.252  -5.651  -4.142  1.00  0.76           H  
ATOM    876  HB  THR A  55      14.662  -3.716  -6.403  1.00  0.76           H  
ATOM    877  HG1 THR A  55      13.712  -6.354  -5.992  1.00  0.76           H  
ATOM    878 1HG2 THR A  55      15.630  -5.502  -7.838  1.00  0.76           H  
ATOM    879 2HG2 THR A  55      16.835  -4.903  -6.684  1.00  0.76           H  
ATOM    880 3HG2 THR A  55      16.020  -6.453  -6.385  1.00  0.76           H  
ATOM    881  N   LEU A  56      17.497  -4.767  -4.044  1.00  0.75           N  
ATOM    882  CA  LEU A  56      18.839  -4.248  -3.931  1.00  0.75           C  
ATOM    883  C   LEU A  56      19.658  -4.835  -5.054  1.00  0.75           C  
ATOM    884  O   LEU A  56      19.552  -6.029  -5.354  1.00  0.75           O  
ATOM    885  CB  LEU A  56      19.476  -4.648  -2.601  1.00  0.75           C  
ATOM    886  CG  LEU A  56      18.753  -4.244  -1.324  1.00  0.75           C  
ATOM    887  CD1 LEU A  56      19.493  -4.855  -0.141  1.00  0.75           C  
ATOM    888  CD2 LEU A  56      18.710  -2.758  -1.205  1.00  0.75           C  
ATOM    889  H   LEU A  56      17.310  -5.763  -3.918  1.00  0.75           H  
ATOM    890  HA  LEU A  56      18.828  -3.163  -4.027  1.00  0.75           H  
ATOM    891 1HB  LEU A  56      19.586  -5.731  -2.587  1.00  0.75           H  
ATOM    892 2HB  LEU A  56      20.469  -4.201  -2.565  1.00  0.75           H  
ATOM    893  HG  LEU A  56      17.740  -4.623  -1.350  1.00  0.75           H  
ATOM    894 1HD1 LEU A  56      18.999  -4.590   0.785  1.00  0.75           H  
ATOM    895 2HD1 LEU A  56      19.510  -5.942  -0.246  1.00  0.75           H  
ATOM    896 3HD1 LEU A  56      20.508  -4.477  -0.120  1.00  0.75           H  
ATOM    897 1HD2 LEU A  56      18.190  -2.469  -0.289  1.00  0.75           H  
ATOM    898 2HD2 LEU A  56      19.730  -2.376  -1.180  1.00  0.75           H  
ATOM    899 3HD2 LEU A  56      18.186  -2.353  -2.069  1.00  0.75           H  
ATOM    900  N   SER A  57      20.538  -4.036  -5.621  1.00  0.76           N  
ATOM    901  CA  SER A  57      21.439  -4.541  -6.636  1.00  0.76           C  
ATOM    902  C   SER A  57      22.835  -4.011  -6.430  1.00  0.76           C  
ATOM    903  O   SER A  57      23.055  -2.814  -6.242  1.00  0.76           O  
ATOM    904  CB  SER A  57      20.933  -4.230  -8.029  1.00  0.76           C  
ATOM    905  OG  SER A  57      21.858  -4.634  -9.004  1.00  0.76           O  
ATOM    906  H   SER A  57      20.541  -3.047  -5.379  1.00  0.76           H  
ATOM    907  HA  SER A  57      21.478  -5.617  -6.540  1.00  0.76           H  
ATOM    908 1HB  SER A  57      19.993  -4.765  -8.183  1.00  0.76           H  
ATOM    909 2HB  SER A  57      20.725  -3.195  -8.127  1.00  0.76           H  
ATOM    910  HG  SER A  57      22.145  -5.521  -8.742  1.00  0.76           H  
ATOM    911  N   PHE A  58      23.778  -4.936  -6.424  1.00  0.80           N  
ATOM    912  CA  PHE A  58      25.167  -4.615  -6.189  1.00  0.80           C  
ATOM    913  C   PHE A  58      25.937  -4.925  -7.455  1.00  0.80           C  
ATOM    914  O   PHE A  58      25.891  -6.053  -7.953  1.00  0.80           O  
ATOM    915  CB  PHE A  58      25.680  -5.476  -5.040  1.00  0.80           C  
ATOM    916  CG  PHE A  58      24.883  -5.271  -3.792  1.00  0.80           C  
ATOM    917  CD1 PHE A  58      23.698  -5.995  -3.606  1.00  0.80           C  
ATOM    918  CD2 PHE A  58      25.274  -4.384  -2.821  1.00  0.80           C  
ATOM    919  CE1 PHE A  58      22.935  -5.819  -2.478  1.00  0.80           C  
ATOM    920  CE2 PHE A  58      24.509  -4.201  -1.683  1.00  0.80           C  
ATOM    921  CZ  PHE A  58      23.339  -4.918  -1.514  1.00  0.80           C  
ATOM    922  H   PHE A  58      23.505  -5.903  -6.580  1.00  0.80           H  
ATOM    923  HA  PHE A  58      25.270  -3.557  -5.950  1.00  0.80           H  
ATOM    924 1HB  PHE A  58      25.632  -6.526  -5.315  1.00  0.80           H  
ATOM    925 2HB  PHE A  58      26.721  -5.232  -4.833  1.00  0.80           H  
ATOM    926  HD1 PHE A  58      23.379  -6.706  -4.377  1.00  0.80           H  
ATOM    927  HD2 PHE A  58      26.197  -3.821  -2.960  1.00  0.80           H  
ATOM    928  HE1 PHE A  58      22.015  -6.391  -2.349  1.00  0.80           H  
ATOM    929  HE2 PHE A  58      24.827  -3.492  -0.920  1.00  0.80           H  
ATOM    930  HZ  PHE A  58      22.743  -4.774  -0.620  1.00  0.80           H  
ATOM    931  N   ARG A  59      26.634  -3.929  -7.990  1.00  0.86           N  
ATOM    932  CA  ARG A  59      27.381  -4.132  -9.230  1.00  0.86           C  
ATOM    933  C   ARG A  59      28.842  -3.794  -9.015  1.00  0.86           C  
ATOM    934  O   ARG A  59      29.167  -2.768  -8.414  1.00  0.86           O  
ATOM    935  CB  ARG A  59      26.822  -3.255 -10.331  1.00  0.86           C  
ATOM    936  CG  ARG A  59      25.381  -3.548 -10.741  1.00  0.86           C  
ATOM    937  CD  ARG A  59      24.911  -2.608 -11.797  1.00  0.86           C  
ATOM    938  NE  ARG A  59      23.519  -2.842 -12.158  1.00  0.86           N  
ATOM    939  CZ  ARG A  59      22.833  -2.123 -13.070  1.00  0.86           C  
ATOM    940  NH1 ARG A  59      23.421  -1.131 -13.704  1.00  0.86           N  
ATOM    941  NH2 ARG A  59      21.571  -2.413 -13.331  1.00  0.86           N  
ATOM    942  H   ARG A  59      26.616  -3.013  -7.539  1.00  0.86           H  
ATOM    943  HA  ARG A  59      27.308  -5.179  -9.531  1.00  0.86           H  
ATOM    944 1HB  ARG A  59      26.865  -2.217 -10.018  1.00  0.86           H  
ATOM    945 2HB  ARG A  59      27.444  -3.356 -11.220  1.00  0.86           H  
ATOM    946 1HG  ARG A  59      25.317  -4.554 -11.136  1.00  0.86           H  
ATOM    947 2HG  ARG A  59      24.721  -3.452  -9.875  1.00  0.86           H  
ATOM    948 1HD  ARG A  59      25.003  -1.585 -11.436  1.00  0.86           H  
ATOM    949 2HD  ARG A  59      25.520  -2.733 -12.691  1.00  0.86           H  
ATOM    950  HE  ARG A  59      23.031  -3.598 -11.690  1.00  0.86           H  
ATOM    951 1HH1 ARG A  59      24.386  -0.907 -13.507  1.00  0.86           H  
ATOM    952 2HH1 ARG A  59      22.907  -0.594 -14.388  1.00  0.86           H  
ATOM    953 1HH2 ARG A  59      21.117  -3.176 -12.846  1.00  0.86           H  
ATOM    954 2HH2 ARG A  59      21.060  -1.875 -14.016  1.00  0.86           H  
ATOM    955  N   SER A  60      29.731  -4.650  -9.509  1.00  0.92           N  
ATOM    956  CA  SER A  60      31.162  -4.457  -9.310  1.00  0.92           C  
ATOM    957  C   SER A  60      31.986  -5.254 -10.312  1.00  0.92           C  
ATOM    958  O   SER A  60      31.455  -6.039 -11.092  1.00  0.92           O  
ATOM    959  CB  SER A  60      31.562  -4.957  -7.952  1.00  0.92           C  
ATOM    960  OG  SER A  60      31.551  -6.346  -7.963  1.00  0.92           O  
ATOM    961  H   SER A  60      29.407  -5.479  -9.996  1.00  0.92           H  
ATOM    962  HA  SER A  60      31.397  -3.397  -9.416  1.00  0.92           H  
ATOM    963 1HB  SER A  60      32.551  -4.590  -7.690  1.00  0.92           H  
ATOM    964 2HB  SER A  60      30.865  -4.592  -7.203  1.00  0.92           H  
ATOM    965  HG  SER A  60      30.606  -6.631  -8.159  1.00  0.92           H  
ATOM    966  N   GLY A  61      33.309  -5.101 -10.235  1.00  0.97           N  
ATOM    967  CA  GLY A  61      34.230  -5.901 -11.046  1.00  0.97           C  
ATOM    968  C   GLY A  61      34.532  -7.272 -10.397  1.00  0.97           C  
ATOM    969  O   GLY A  61      35.355  -8.035 -10.903  1.00  0.97           O  
ATOM    970  H   GLY A  61      33.687  -4.423  -9.591  1.00  0.97           H  
ATOM    971 1HA  GLY A  61      33.801  -6.053 -12.037  1.00  0.97           H  
ATOM    972 2HA  GLY A  61      35.160  -5.351 -11.184  1.00  0.97           H  
ATOM    973  N   PHE A  62      33.903  -7.544  -9.244  1.00  1.00           N  
ATOM    974  CA  PHE A  62      34.064  -8.775  -8.471  1.00  1.00           C  
ATOM    975  C   PHE A  62      32.899  -9.724  -8.760  1.00  1.00           C  
ATOM    976  O   PHE A  62      33.089 -10.902  -9.064  1.00  1.00           O  
ATOM    977  CB  PHE A  62      34.070  -8.439  -6.972  1.00  1.00           C  
ATOM    978  CG  PHE A  62      34.229  -9.594  -6.034  1.00  1.00           C  
ATOM    979  CD1 PHE A  62      35.460  -9.989  -5.575  1.00  1.00           C  
ATOM    980  CD2 PHE A  62      33.127 -10.288  -5.628  1.00  1.00           C  
ATOM    981  CE1 PHE A  62      35.573 -11.061  -4.704  1.00  1.00           C  
ATOM    982  CE2 PHE A  62      33.213 -11.339  -4.787  1.00  1.00           C  
ATOM    983  CZ  PHE A  62      34.437 -11.734  -4.316  1.00  1.00           C  
ATOM    984  H   PHE A  62      33.223  -6.887  -8.888  1.00  1.00           H  
ATOM    985  HA  PHE A  62      34.999  -9.259  -8.754  1.00  1.00           H  
ATOM    986 1HB  PHE A  62      34.876  -7.736  -6.771  1.00  1.00           H  
ATOM    987 2HB  PHE A  62      33.146  -7.936  -6.717  1.00  1.00           H  
ATOM    988  HD1 PHE A  62      36.329  -9.442  -5.902  1.00  1.00           H  
ATOM    989  HD2 PHE A  62      32.166  -9.977  -5.993  1.00  1.00           H  
ATOM    990  HE1 PHE A  62      36.547 -11.372  -4.332  1.00  1.00           H  
ATOM    991  HE2 PHE A  62      32.304 -11.863  -4.495  1.00  1.00           H  
ATOM    992  HZ  PHE A  62      34.500 -12.572  -3.648  1.00  1.00           H  
ATOM    993  N   HIS A  63      31.688  -9.183  -8.629  1.00  0.99           N  
ATOM    994  CA  HIS A  63      30.430  -9.904  -8.789  1.00  0.99           C  
ATOM    995  C   HIS A  63      29.240  -8.963  -8.900  1.00  0.99           C  
ATOM    996  O   HIS A  63      29.301  -7.786  -8.511  1.00  0.99           O  
ATOM    997  CB  HIS A  63      30.183 -10.914  -7.656  1.00  0.99           C  
ATOM    998  CG  HIS A  63      28.985 -11.805  -7.879  1.00  0.99           C  
ATOM    999  ND1 HIS A  63      28.671 -12.340  -9.121  1.00  0.99           N  
ATOM   1000  CD2 HIS A  63      28.040 -12.265  -7.021  1.00  0.99           C  
ATOM   1001  CE1 HIS A  63      27.591 -13.106  -9.003  1.00  0.99           C  
ATOM   1002  NE2 HIS A  63      27.192 -13.069  -7.745  1.00  0.99           N  
ATOM   1003  H   HIS A  63      31.646  -8.205  -8.401  1.00  0.99           H  
ATOM   1004  HA  HIS A  63      30.468 -10.473  -9.718  1.00  0.99           H  
ATOM   1005 1HB  HIS A  63      31.056 -11.553  -7.529  1.00  0.99           H  
ATOM   1006 2HB  HIS A  63      30.025 -10.384  -6.720  1.00  0.99           H  
ATOM   1007  HD2 HIS A  63      27.968 -12.047  -5.960  1.00  0.99           H  
ATOM   1008  HE1 HIS A  63      27.108 -13.659  -9.807  1.00  0.99           H  
ATOM   1009  HE2 HIS A  63      26.390 -13.552  -7.366  1.00  0.99           H  
ATOM   1010  N   THR A  64      28.163  -9.497  -9.469  1.00  0.94           N  
ATOM   1011  CA  THR A  64      26.898  -8.776  -9.547  1.00  0.94           C  
ATOM   1012  C   THR A  64      25.797  -9.582  -8.862  1.00  0.94           C  
ATOM   1013  O   THR A  64      25.630 -10.776  -9.111  1.00  0.94           O  
ATOM   1014  CB  THR A  64      26.504  -8.438 -10.993  1.00  0.94           C  
ATOM   1015  OG1 THR A  64      27.527  -7.614 -11.581  1.00  0.94           O  
ATOM   1016  CG2 THR A  64      25.177  -7.683 -11.015  1.00  0.94           C  
ATOM   1017  H   THR A  64      28.231 -10.476  -9.746  1.00  0.94           H  
ATOM   1018  HA  THR A  64      27.008  -7.842  -9.009  1.00  0.94           H  
ATOM   1019  HB  THR A  64      26.408  -9.354 -11.572  1.00  0.94           H  
ATOM   1020  HG1 THR A  64      27.231  -7.299 -12.437  1.00  0.94           H  
ATOM   1021 1HG2 THR A  64      24.914  -7.438 -12.042  1.00  0.94           H  
ATOM   1022 2HG2 THR A  64      24.394  -8.300 -10.582  1.00  0.94           H  
ATOM   1023 3HG2 THR A  64      25.275  -6.770 -10.436  1.00  0.94           H  
ATOM   1024  N   LEU A  65      25.045  -8.912  -8.003  1.00  0.87           N  
ATOM   1025  CA  LEU A  65      24.002  -9.553  -7.212  1.00  0.87           C  
ATOM   1026  C   LEU A  65      22.712  -8.755  -7.120  1.00  0.87           C  
ATOM   1027  O   LEU A  65      22.745  -7.549  -6.882  1.00  0.87           O  
ATOM   1028  CB  LEU A  65      24.512  -9.772  -5.792  1.00  0.87           C  
ATOM   1029  CG  LEU A  65      23.505 -10.322  -4.811  1.00  0.87           C  
ATOM   1030  CD1 LEU A  65      23.164 -11.761  -5.175  1.00  0.87           C  
ATOM   1031  CD2 LEU A  65      24.057 -10.203  -3.438  1.00  0.87           C  
ATOM   1032  H   LEU A  65      25.244  -7.917  -7.881  1.00  0.87           H  
ATOM   1033  HA  LEU A  65      23.774 -10.517  -7.667  1.00  0.87           H  
ATOM   1034 1HB  LEU A  65      25.352 -10.468  -5.828  1.00  0.87           H  
ATOM   1035 2HB  LEU A  65      24.870  -8.825  -5.401  1.00  0.87           H  
ATOM   1036  HG  LEU A  65      22.599  -9.741  -4.868  1.00  0.87           H  
ATOM   1037 1HD1 LEU A  65      22.425 -12.146  -4.473  1.00  0.87           H  
ATOM   1038 2HD1 LEU A  65      22.757 -11.803  -6.180  1.00  0.87           H  
ATOM   1039 3HD1 LEU A  65      24.064 -12.375  -5.122  1.00  0.87           H  
ATOM   1040 1HD2 LEU A  65      23.335 -10.589  -2.717  1.00  0.87           H  
ATOM   1041 2HD2 LEU A  65      24.940 -10.772  -3.403  1.00  0.87           H  
ATOM   1042 3HD2 LEU A  65      24.278  -9.160  -3.215  1.00  0.87           H  
ATOM   1043  N   GLU A  66      21.574  -9.423  -7.323  1.00  0.81           N  
ATOM   1044  CA  GLU A  66      20.277  -8.767  -7.164  1.00  0.81           C  
ATOM   1045  C   GLU A  66      19.387  -9.582  -6.226  1.00  0.81           C  
ATOM   1046  O   GLU A  66      19.235 -10.794  -6.398  1.00  0.81           O  
ATOM   1047  CB  GLU A  66      19.597  -8.573  -8.523  1.00  0.81           C  
ATOM   1048  CG  GLU A  66      18.257  -7.835  -8.476  1.00  0.81           C  
ATOM   1049  CD  GLU A  66      17.663  -7.603  -9.849  1.00  0.81           C  
ATOM   1050  OE1 GLU A  66      18.293  -7.960 -10.816  1.00  0.81           O  
ATOM   1051  OE2 GLU A  66      16.585  -7.066  -9.929  1.00  0.81           O  
ATOM   1052  H   GLU A  66      21.607 -10.407  -7.551  1.00  0.81           H  
ATOM   1053  HA  GLU A  66      20.431  -7.793  -6.715  1.00  0.81           H  
ATOM   1054 1HB  GLU A  66      20.261  -8.008  -9.179  1.00  0.81           H  
ATOM   1055 2HB  GLU A  66      19.427  -9.544  -8.987  1.00  0.81           H  
ATOM   1056 1HG  GLU A  66      17.551  -8.414  -7.879  1.00  0.81           H  
ATOM   1057 2HG  GLU A  66      18.407  -6.877  -7.978  1.00  0.81           H  
ATOM   1058  N   VAL A  67      18.832  -8.909  -5.213  1.00  0.75           N  
ATOM   1059  CA  VAL A  67      17.971  -9.557  -4.218  1.00  0.75           C  
ATOM   1060  C   VAL A  67      16.651  -8.797  -4.016  1.00  0.75           C  
ATOM   1061  O   VAL A  67      16.658  -7.580  -3.804  1.00  0.75           O  
ATOM   1062  CB  VAL A  67      18.711  -9.657  -2.858  1.00  0.75           C  
ATOM   1063  CG1 VAL A  67      17.822 -10.339  -1.810  1.00  0.75           C  
ATOM   1064  CG2 VAL A  67      20.034 -10.399  -3.039  1.00  0.75           C  
ATOM   1065  H   VAL A  67      19.016  -7.908  -5.149  1.00  0.75           H  
ATOM   1066  HA  VAL A  67      17.739 -10.564  -4.567  1.00  0.75           H  
ATOM   1067  HB  VAL A  67      18.914  -8.646  -2.498  1.00  0.75           H  
ATOM   1068 1HG1 VAL A  67      18.343 -10.371  -0.857  1.00  0.75           H  
ATOM   1069 2HG1 VAL A  67      16.908  -9.789  -1.693  1.00  0.75           H  
ATOM   1070 3HG1 VAL A  67      17.589 -11.354  -2.130  1.00  0.75           H  
ATOM   1071 1HG2 VAL A  67      20.564 -10.440  -2.096  1.00  0.75           H  
ATOM   1072 2HG2 VAL A  67      19.847 -11.412  -3.397  1.00  0.75           H  
ATOM   1073 3HG2 VAL A  67      20.640  -9.873  -3.752  1.00  0.75           H  
ATOM   1074  N   THR A  68      15.521  -9.513  -4.063  1.00  0.71           N  
ATOM   1075  CA  THR A  68      14.205  -8.892  -3.848  1.00  0.71           C  
ATOM   1076  C   THR A  68      13.526  -9.458  -2.610  1.00  0.71           C  
ATOM   1077  O   THR A  68      13.536 -10.671  -2.382  1.00  0.71           O  
ATOM   1078  CB  THR A  68      13.258  -9.045  -5.055  1.00  0.71           C  
ATOM   1079  OG1 THR A  68      13.838  -8.420  -6.206  1.00  0.71           O  
ATOM   1080  CG2 THR A  68      11.899  -8.383  -4.774  1.00  0.71           C  
ATOM   1081  H   THR A  68      15.576 -10.506  -4.244  1.00  0.71           H  
ATOM   1082  HA  THR A  68      14.352  -7.831  -3.680  1.00  0.71           H  
ATOM   1083  HB  THR A  68      13.110 -10.103  -5.263  1.00  0.71           H  
ATOM   1084  HG1 THR A  68      13.701  -7.486  -6.174  1.00  0.71           H  
ATOM   1085 1HG2 THR A  68      11.255  -8.497  -5.643  1.00  0.71           H  
ATOM   1086 2HG2 THR A  68      11.419  -8.847  -3.920  1.00  0.71           H  
ATOM   1087 3HG2 THR A  68      12.051  -7.320  -4.572  1.00  0.71           H  
ATOM   1088  N   TYR A  69      12.953  -8.570  -1.810  1.00  0.69           N  
ATOM   1089  CA  TYR A  69      12.287  -8.958  -0.580  1.00  0.69           C  
ATOM   1090  C   TYR A  69      11.196  -8.021  -0.094  1.00  0.69           C  
ATOM   1091  O   TYR A  69      11.057  -6.894  -0.563  1.00  0.69           O  
ATOM   1092  CB  TYR A  69      13.316  -9.081   0.501  1.00  0.69           C  
ATOM   1093  CG  TYR A  69      14.078  -7.832   0.694  1.00  0.69           C  
ATOM   1094  CD1 TYR A  69      13.632  -6.882   1.549  1.00  0.69           C  
ATOM   1095  CD2 TYR A  69      15.262  -7.661   0.013  1.00  0.69           C  
ATOM   1096  CE1 TYR A  69      14.354  -5.752   1.716  1.00  0.69           C  
ATOM   1097  CE2 TYR A  69      16.005  -6.537   0.186  1.00  0.69           C  
ATOM   1098  CZ  TYR A  69      15.565  -5.563   1.040  1.00  0.69           C  
ATOM   1099  OH  TYR A  69      16.316  -4.402   1.233  1.00  0.69           O  
ATOM   1100  H   TYR A  69      13.011  -7.584  -2.070  1.00  0.69           H  
ATOM   1101  HA  TYR A  69      11.829  -9.933  -0.743  1.00  0.69           H  
ATOM   1102 1HB  TYR A  69      12.830  -9.342   1.435  1.00  0.69           H  
ATOM   1103 2HB  TYR A  69      13.999  -9.867   0.232  1.00  0.69           H  
ATOM   1104  HD1 TYR A  69      12.693  -7.019   2.086  1.00  0.69           H  
ATOM   1105  HD2 TYR A  69      15.601  -8.429  -0.655  1.00  0.69           H  
ATOM   1106  HE1 TYR A  69      13.969  -5.001   2.382  1.00  0.69           H  
ATOM   1107  HE2 TYR A  69      16.935  -6.427  -0.354  1.00  0.69           H  
ATOM   1108  HH  TYR A  69      17.069  -4.411   0.639  1.00  0.69           H  
ATOM   1109  N   ARG A  70      10.414  -8.505   0.865  1.00  0.68           N  
ATOM   1110  CA  ARG A  70       9.366  -7.702   1.476  1.00  0.68           C  
ATOM   1111  C   ARG A  70       9.736  -7.303   2.902  1.00  0.68           C  
ATOM   1112  O   ARG A  70      10.267  -8.118   3.668  1.00  0.68           O  
ATOM   1113  CB  ARG A  70       8.045  -8.446   1.484  1.00  0.68           C  
ATOM   1114  CG  ARG A  70       6.879  -7.667   2.111  1.00  0.68           C  
ATOM   1115  CD  ARG A  70       5.604  -8.420   2.054  1.00  0.68           C  
ATOM   1116  NE  ARG A  70       4.997  -8.487   0.747  1.00  0.68           N  
ATOM   1117  CZ  ARG A  70       4.139  -9.463   0.374  1.00  0.68           C  
ATOM   1118  NH1 ARG A  70       3.852 -10.450   1.211  1.00  0.68           N  
ATOM   1119  NH2 ARG A  70       3.579  -9.445  -0.828  1.00  0.68           N  
ATOM   1120  H   ARG A  70      10.560  -9.450   1.195  1.00  0.68           H  
ATOM   1121  HA  ARG A  70       9.247  -6.799   0.893  1.00  0.68           H  
ATOM   1122 1HB  ARG A  70       7.768  -8.739   0.482  1.00  0.68           H  
ATOM   1123 2HB  ARG A  70       8.156  -9.362   2.070  1.00  0.68           H  
ATOM   1124 1HG  ARG A  70       7.093  -7.487   3.162  1.00  0.68           H  
ATOM   1125 2HG  ARG A  70       6.752  -6.716   1.596  1.00  0.68           H  
ATOM   1126 1HD  ARG A  70       5.811  -9.415   2.343  1.00  0.68           H  
ATOM   1127 2HD  ARG A  70       4.889  -7.983   2.748  1.00  0.68           H  
ATOM   1128  HE  ARG A  70       5.194  -7.749   0.090  1.00  0.68           H  
ATOM   1129 1HH1 ARG A  70       4.289 -10.501   2.153  1.00  0.68           H  
ATOM   1130 2HH1 ARG A  70       3.215 -11.178   0.931  1.00  0.68           H  
ATOM   1131 1HH2 ARG A  70       3.776  -8.698  -1.479  1.00  0.68           H  
ATOM   1132 2HH2 ARG A  70       2.941 -10.180  -1.094  1.00  0.68           H  
ATOM   1133  N   LEU A  71       9.464  -6.050   3.249  1.00  0.67           N  
ATOM   1134  CA  LEU A  71       9.800  -5.572   4.580  1.00  0.67           C  
ATOM   1135  C   LEU A  71       9.071  -6.369   5.647  1.00  0.67           C  
ATOM   1136  O   LEU A  71       7.902  -6.730   5.503  1.00  0.67           O  
ATOM   1137  CB  LEU A  71       9.436  -4.095   4.757  1.00  0.67           C  
ATOM   1138  CG  LEU A  71      10.188  -3.119   3.955  1.00  0.67           C  
ATOM   1139  CD1 LEU A  71       9.577  -1.740   4.124  1.00  0.67           C  
ATOM   1140  CD2 LEU A  71      11.664  -3.103   4.387  1.00  0.67           C  
ATOM   1141  H   LEU A  71       9.040  -5.422   2.564  1.00  0.67           H  
ATOM   1142  HA  LEU A  71      10.873  -5.691   4.729  1.00  0.67           H  
ATOM   1143 1HB  LEU A  71       8.379  -3.970   4.512  1.00  0.67           H  
ATOM   1144 2HB  LEU A  71       9.573  -3.835   5.807  1.00  0.67           H  
ATOM   1145  HG  LEU A  71      10.088  -3.402   2.935  1.00  0.67           H  
ATOM   1146 1HD1 LEU A  71      10.116  -1.019   3.510  1.00  0.67           H  
ATOM   1147 2HD1 LEU A  71       8.528  -1.768   3.814  1.00  0.67           H  
ATOM   1148 3HD1 LEU A  71       9.633  -1.445   5.165  1.00  0.67           H  
ATOM   1149 1HD2 LEU A  71      12.226  -2.389   3.790  1.00  0.67           H  
ATOM   1150 2HD2 LEU A  71      11.719  -2.811   5.407  1.00  0.67           H  
ATOM   1151 3HD2 LEU A  71      12.091  -4.099   4.263  1.00  0.67           H  
ATOM   1152  N   ASN A  72       9.798  -6.605   6.727  1.00  0.67           N  
ATOM   1153  CA  ASN A  72       9.410  -7.307   7.941  1.00  0.67           C  
ATOM   1154  C   ASN A  72       9.193  -8.815   7.783  1.00  0.67           C  
ATOM   1155  O   ASN A  72       8.759  -9.474   8.729  1.00  0.67           O  
ATOM   1156  CB  ASN A  72       8.165  -6.671   8.521  1.00  0.67           C  
ATOM   1157  CG  ASN A  72       8.357  -5.225   8.911  1.00  0.67           C  
ATOM   1158  OD1 ASN A  72       9.270  -4.881   9.668  1.00  0.67           O  
ATOM   1159  ND2 ASN A  72       7.509  -4.367   8.396  1.00  0.67           N  
ATOM   1160  H   ASN A  72      10.746  -6.262   6.703  1.00  0.67           H  
ATOM   1161  HA  ASN A  72      10.223  -7.184   8.659  1.00  0.67           H  
ATOM   1162 1HB  ASN A  72       7.330  -6.749   7.835  1.00  0.67           H  
ATOM   1163 2HB  ASN A  72       7.882  -7.223   9.416  1.00  0.67           H  
ATOM   1164 1HD2 ASN A  72       7.582  -3.394   8.616  1.00  0.67           H  
ATOM   1165 2HD2 ASN A  72       6.784  -4.690   7.784  1.00  0.67           H  
ATOM   1166  N   GLU A  73       9.563  -9.382   6.636  1.00  0.67           N  
ATOM   1167  CA  GLU A  73       9.490 -10.828   6.464  1.00  0.67           C  
ATOM   1168  C   GLU A  73      10.883 -11.423   6.407  1.00  0.67           C  
ATOM   1169  O   GLU A  73      11.842 -10.727   6.074  1.00  0.67           O  
ATOM   1170  CB  GLU A  73       8.702 -11.209   5.210  1.00  0.67           C  
ATOM   1171  CG  GLU A  73       7.221 -10.817   5.259  1.00  0.67           C  
ATOM   1172  CD  GLU A  73       6.422 -11.321   4.074  1.00  0.67           C  
ATOM   1173  OE1 GLU A  73       6.986 -11.980   3.233  1.00  0.67           O  
ATOM   1174  OE2 GLU A  73       5.240 -11.022   4.001  1.00  0.67           O  
ATOM   1175  H   GLU A  73       9.886  -8.810   5.851  1.00  0.67           H  
ATOM   1176  HA  GLU A  73       8.980 -11.259   7.324  1.00  0.67           H  
ATOM   1177 1HB  GLU A  73       9.146 -10.714   4.343  1.00  0.67           H  
ATOM   1178 2HB  GLU A  73       8.771 -12.285   5.045  1.00  0.67           H  
ATOM   1179 1HG  GLU A  73       6.783 -11.206   6.177  1.00  0.67           H  
ATOM   1180 2HG  GLU A  73       7.157  -9.726   5.292  1.00  0.67           H  
ATOM   1181  N   GLU A  74      10.992 -12.709   6.737  1.00  0.68           N  
ATOM   1182  CA  GLU A  74      12.267 -13.403   6.614  1.00  0.68           C  
ATOM   1183  C   GLU A  74      12.341 -14.095   5.262  1.00  0.68           C  
ATOM   1184  O   GLU A  74      11.341 -14.625   4.773  1.00  0.68           O  
ATOM   1185  CB  GLU A  74      12.467 -14.427   7.733  1.00  0.68           C  
ATOM   1186  CG  GLU A  74      12.596 -13.826   9.121  1.00  0.68           C  
ATOM   1187  CD  GLU A  74      12.802 -14.854  10.209  1.00  0.68           C  
ATOM   1188  OE1 GLU A  74      12.745 -16.025   9.920  1.00  0.68           O  
ATOM   1189  OE2 GLU A  74      13.025 -14.460  11.330  1.00  0.68           O  
ATOM   1190  H   GLU A  74      10.173 -13.217   7.038  1.00  0.68           H  
ATOM   1191  HA  GLU A  74      13.061 -12.669   6.675  1.00  0.68           H  
ATOM   1192 1HB  GLU A  74      11.633 -15.126   7.741  1.00  0.68           H  
ATOM   1193 2HB  GLU A  74      13.376 -14.999   7.535  1.00  0.68           H  
ATOM   1194 1HG  GLU A  74      13.451 -13.176   9.115  1.00  0.68           H  
ATOM   1195 2HG  GLU A  74      11.714 -13.223   9.340  1.00  0.68           H  
ATOM   1196  N   PHE A  75      13.526 -14.106   4.674  1.00  0.72           N  
ATOM   1197  CA  PHE A  75      13.723 -14.737   3.381  1.00  0.72           C  
ATOM   1198  C   PHE A  75      15.169 -15.194   3.181  1.00  0.72           C  
ATOM   1199  O   PHE A  75      16.070 -14.688   3.843  1.00  0.72           O  
ATOM   1200  CB  PHE A  75      13.314 -13.698   2.328  1.00  0.72           C  
ATOM   1201  CG  PHE A  75      14.102 -12.405   2.444  1.00  0.72           C  
ATOM   1202  CD1 PHE A  75      15.215 -12.155   1.681  1.00  0.72           C  
ATOM   1203  CD2 PHE A  75      13.727 -11.448   3.374  1.00  0.72           C  
ATOM   1204  CE1 PHE A  75      15.912 -10.964   1.840  1.00  0.72           C  
ATOM   1205  CE2 PHE A  75      14.435 -10.292   3.534  1.00  0.72           C  
ATOM   1206  CZ  PHE A  75      15.534 -10.059   2.756  1.00  0.72           C  
ATOM   1207  H   PHE A  75      14.288 -13.612   5.137  1.00  0.72           H  
ATOM   1208  HA  PHE A  75      13.052 -15.591   3.330  1.00  0.72           H  
ATOM   1209 1HB  PHE A  75      13.469 -14.092   1.327  1.00  0.72           H  
ATOM   1210 2HB  PHE A  75      12.256 -13.466   2.433  1.00  0.72           H  
ATOM   1211  HD1 PHE A  75      15.537 -12.894   0.941  1.00  0.72           H  
ATOM   1212  HD2 PHE A  75      12.855 -11.619   3.994  1.00  0.72           H  
ATOM   1213  HE1 PHE A  75      16.768 -10.741   1.230  1.00  0.72           H  
ATOM   1214  HE2 PHE A  75      14.112  -9.564   4.274  1.00  0.72           H  
ATOM   1215  HZ  PHE A  75      16.102  -9.150   2.850  1.00  0.72           H  
ATOM   1216  N   PRO A  76      15.429 -16.214   2.354  1.00  0.77           N  
ATOM   1217  CA  PRO A  76      16.764 -16.627   1.989  1.00  0.77           C  
ATOM   1218  C   PRO A  76      17.392 -15.614   1.055  1.00  0.77           C  
ATOM   1219  O   PRO A  76      16.711 -15.064   0.183  1.00  0.77           O  
ATOM   1220  CB  PRO A  76      16.526 -17.977   1.318  1.00  0.77           C  
ATOM   1221  CG  PRO A  76      15.107 -17.889   0.771  1.00  0.77           C  
ATOM   1222  CD  PRO A  76      14.349 -17.026   1.771  1.00  0.77           C  
ATOM   1223  HA  PRO A  76      17.369 -16.744   2.897  1.00  0.77           H  
ATOM   1224 1HB  PRO A  76      17.279 -18.132   0.531  1.00  0.77           H  
ATOM   1225 2HB  PRO A  76      16.657 -18.785   2.051  1.00  0.77           H  
ATOM   1226 1HG  PRO A  76      15.124 -17.449  -0.237  1.00  0.77           H  
ATOM   1227 2HG  PRO A  76      14.677 -18.897   0.667  1.00  0.77           H  
ATOM   1228 1HD  PRO A  76      13.624 -16.411   1.231  1.00  0.77           H  
ATOM   1229 2HD  PRO A  76      13.874 -17.656   2.540  1.00  0.77           H  
ATOM   1230  N   VAL A  77      18.695 -15.429   1.200  1.00  0.85           N  
ATOM   1231  CA  VAL A  77      19.474 -14.539   0.358  1.00  0.85           C  
ATOM   1232  C   VAL A  77      20.762 -15.165  -0.129  1.00  0.85           C  
ATOM   1233  O   VAL A  77      21.497 -15.782   0.645  1.00  0.85           O  
ATOM   1234  CB  VAL A  77      19.837 -13.256   1.132  1.00  0.85           C  
ATOM   1235  CG1 VAL A  77      20.671 -12.340   0.301  1.00  0.85           C  
ATOM   1236  CG2 VAL A  77      18.650 -12.602   1.558  1.00  0.85           C  
ATOM   1237  H   VAL A  77      19.161 -15.909   1.965  1.00  0.85           H  
ATOM   1238  HA  VAL A  77      18.869 -14.270  -0.510  1.00  0.85           H  
ATOM   1239  HB  VAL A  77      20.409 -13.510   1.986  1.00  0.85           H  
ATOM   1240 1HG1 VAL A  77      20.916 -11.451   0.865  1.00  0.85           H  
ATOM   1241 2HG1 VAL A  77      21.579 -12.828   0.023  1.00  0.85           H  
ATOM   1242 3HG1 VAL A  77      20.117 -12.070  -0.580  1.00  0.85           H  
ATOM   1243 1HG2 VAL A  77      18.913 -11.701   2.103  1.00  0.85           H  
ATOM   1244 2HG2 VAL A  77      18.089 -12.357   0.666  1.00  0.85           H  
ATOM   1245 3HG2 VAL A  77      18.062 -13.249   2.204  1.00  0.85           H  
ATOM   1246  N   GLU A  78      21.051 -15.009  -1.408  1.00  0.94           N  
ATOM   1247  CA  GLU A  78      22.357 -15.413  -1.892  1.00  0.94           C  
ATOM   1248  C   GLU A  78      23.227 -14.180  -1.719  1.00  0.94           C  
ATOM   1249  O   GLU A  78      22.855 -13.105  -2.182  1.00  0.94           O  
ATOM   1250  CB  GLU A  78      22.299 -15.867  -3.342  1.00  0.94           C  
ATOM   1251  CG  GLU A  78      21.465 -17.130  -3.560  1.00  0.94           C  
ATOM   1252  CD  GLU A  78      21.422 -17.587  -5.002  1.00  0.94           C  
ATOM   1253  OE1 GLU A  78      22.008 -16.937  -5.834  1.00  0.94           O  
ATOM   1254  OE2 GLU A  78      20.800 -18.590  -5.266  1.00  0.94           O  
ATOM   1255  H   GLU A  78      20.395 -14.551  -2.025  1.00  0.94           H  
ATOM   1256  HA  GLU A  78      22.756 -16.218  -1.275  1.00  0.94           H  
ATOM   1257 1HB  GLU A  78      21.881 -15.069  -3.956  1.00  0.94           H  
ATOM   1258 2HB  GLU A  78      23.312 -16.061  -3.700  1.00  0.94           H  
ATOM   1259 1HG  GLU A  78      21.883 -17.932  -2.948  1.00  0.94           H  
ATOM   1260 2HG  GLU A  78      20.450 -16.941  -3.212  1.00  0.94           H  
ATOM   1261  N   THR A  79      24.331 -14.298  -1.001  1.00  1.02           N  
ATOM   1262  CA  THR A  79      25.143 -13.116  -0.747  1.00  1.02           C  
ATOM   1263  C   THR A  79      26.059 -12.833  -1.909  1.00  1.02           C  
ATOM   1264  O   THR A  79      26.190 -13.625  -2.839  1.00  1.02           O  
ATOM   1265  CB  THR A  79      26.049 -13.234   0.486  1.00  1.02           C  
ATOM   1266  OG1 THR A  79      27.107 -14.176   0.213  1.00  1.02           O  
ATOM   1267  CG2 THR A  79      25.237 -13.699   1.677  1.00  1.02           C  
ATOM   1268  H   THR A  79      24.576 -15.204  -0.600  1.00  1.02           H  
ATOM   1269  HA  THR A  79      24.482 -12.259  -0.616  1.00  1.02           H  
ATOM   1270  HB  THR A  79      26.488 -12.267   0.714  1.00  1.02           H  
ATOM   1271  HG1 THR A  79      26.726 -15.070   0.233  1.00  1.02           H  
ATOM   1272 1HG2 THR A  79      25.883 -13.786   2.549  1.00  1.02           H  
ATOM   1273 2HG2 THR A  79      24.445 -12.980   1.879  1.00  1.02           H  
ATOM   1274 3HG2 THR A  79      24.794 -14.660   1.464  1.00  1.02           H  
ATOM   1275  N   PHE A  80      26.765 -11.723  -1.802  1.00  1.08           N  
ATOM   1276  CA  PHE A  80      27.738 -11.268  -2.785  1.00  1.08           C  
ATOM   1277  C   PHE A  80      28.866 -12.292  -2.966  1.00  1.08           C  
ATOM   1278  O   PHE A  80      29.581 -12.278  -3.968  1.00  1.08           O  
ATOM   1279  CB  PHE A  80      28.280  -9.919  -2.332  1.00  1.08           C  
ATOM   1280  CG  PHE A  80      29.039  -9.171  -3.326  1.00  1.08           C  
ATOM   1281  CD1 PHE A  80      28.378  -8.582  -4.400  1.00  1.08           C  
ATOM   1282  CD2 PHE A  80      30.397  -8.991  -3.183  1.00  1.08           C  
ATOM   1283  CE1 PHE A  80      29.071  -7.838  -5.308  1.00  1.08           C  
ATOM   1284  CE2 PHE A  80      31.084  -8.240  -4.090  1.00  1.08           C  
ATOM   1285  CZ  PHE A  80      30.428  -7.668  -5.145  1.00  1.08           C  
ATOM   1286  H   PHE A  80      26.600 -11.135  -0.998  1.00  1.08           H  
ATOM   1287  HA  PHE A  80      27.233 -11.142  -3.743  1.00  1.08           H  
ATOM   1288 1HB  PHE A  80      27.449  -9.293  -2.007  1.00  1.08           H  
ATOM   1289 2HB  PHE A  80      28.925 -10.072  -1.466  1.00  1.08           H  
ATOM   1290  HD1 PHE A  80      27.301  -8.716  -4.507  1.00  1.08           H  
ATOM   1291  HD2 PHE A  80      30.915  -9.445  -2.335  1.00  1.08           H  
ATOM   1292  HE1 PHE A  80      28.554  -7.373  -6.150  1.00  1.08           H  
ATOM   1293  HE2 PHE A  80      32.154  -8.090  -3.978  1.00  1.08           H  
ATOM   1294  HZ  PHE A  80      30.980  -7.080  -5.842  1.00  1.08           H  
ATOM   1295  N   LEU A  81      29.072 -13.133  -1.946  1.00  1.09           N  
ATOM   1296  CA  LEU A  81      30.111 -14.139  -1.939  1.00  1.09           C  
ATOM   1297  C   LEU A  81      29.513 -15.521  -2.178  1.00  1.09           C  
ATOM   1298  O   LEU A  81      30.158 -16.545  -1.950  1.00  1.09           O  
ATOM   1299  CB  LEU A  81      30.838 -14.061  -0.615  1.00  1.09           C  
ATOM   1300  CG  LEU A  81      31.471 -12.741  -0.386  1.00  1.09           C  
ATOM   1301  CD1 LEU A  81      32.117 -12.709   0.940  1.00  1.09           C  
ATOM   1302  CD2 LEU A  81      32.425 -12.515  -1.467  1.00  1.09           C  
ATOM   1303  H   LEU A  81      28.437 -13.146  -1.149  1.00  1.09           H  
ATOM   1304  HA  LEU A  81      30.812 -13.925  -2.744  1.00  1.09           H  
ATOM   1305 1HB  LEU A  81      30.118 -14.209   0.167  1.00  1.09           H  
ATOM   1306 2HB  LEU A  81      31.600 -14.839  -0.567  1.00  1.09           H  
ATOM   1307  HG  LEU A  81      30.711 -11.961  -0.405  1.00  1.09           H  
ATOM   1308 1HD1 LEU A  81      32.569 -11.737   1.097  1.00  1.09           H  
ATOM   1309 2HD1 LEU A  81      31.373 -12.890   1.716  1.00  1.09           H  
ATOM   1310 3HD1 LEU A  81      32.876 -13.476   0.979  1.00  1.09           H  
ATOM   1311 1HD2 LEU A  81      32.880 -11.573  -1.348  1.00  1.09           H  
ATOM   1312 2HD2 LEU A  81      33.172 -13.292  -1.446  1.00  1.09           H  
ATOM   1313 3HD2 LEU A  81      31.896 -12.541  -2.408  1.00  1.09           H  
ATOM   1314  N   ASN A  82      28.263 -15.529  -2.645  1.00  1.05           N  
ATOM   1315  CA  ASN A  82      27.472 -16.712  -2.945  1.00  1.05           C  
ATOM   1316  C   ASN A  82      27.232 -17.637  -1.753  1.00  1.05           C  
ATOM   1317  O   ASN A  82      27.159 -18.857  -1.917  1.00  1.05           O  
ATOM   1318  CB  ASN A  82      28.117 -17.488  -4.084  1.00  1.05           C  
ATOM   1319  CG  ASN A  82      28.201 -16.683  -5.368  1.00  1.05           C  
ATOM   1320  OD1 ASN A  82      27.209 -16.123  -5.852  1.00  1.05           O  
ATOM   1321  ND2 ASN A  82      29.387 -16.619  -5.923  1.00  1.05           N  
ATOM   1322  H   ASN A  82      27.795 -14.643  -2.806  1.00  1.05           H  
ATOM   1323  HA  ASN A  82      26.488 -16.370  -3.278  1.00  1.05           H  
ATOM   1324 1HB  ASN A  82      29.114 -17.818  -3.806  1.00  1.05           H  
ATOM   1325 2HB  ASN A  82      27.527 -18.382  -4.278  1.00  1.05           H  
ATOM   1326 1HD2 ASN A  82      29.521 -16.104  -6.770  1.00  1.05           H  
ATOM   1327 2HD2 ASN A  82      30.162 -17.083  -5.495  1.00  1.05           H  
ATOM   1328  N   TYR A  83      27.051 -17.068  -0.558  1.00  0.97           N  
ATOM   1329  CA  TYR A  83      26.715 -17.896   0.591  1.00  0.97           C  
ATOM   1330  C   TYR A  83      25.215 -17.844   0.728  1.00  0.97           C  
ATOM   1331  O   TYR A  83      24.613 -16.826   0.393  1.00  0.97           O  
ATOM   1332  CB  TYR A  83      27.349 -17.406   1.895  1.00  0.97           C  
ATOM   1333  CG  TYR A  83      28.857 -17.497   1.959  1.00  0.97           C  
ATOM   1334  CD1 TYR A  83      29.616 -16.347   1.909  1.00  0.97           C  
ATOM   1335  CD2 TYR A  83      29.479 -18.729   2.068  1.00  0.97           C  
ATOM   1336  CE1 TYR A  83      30.998 -16.420   1.976  1.00  0.97           C  
ATOM   1337  CE2 TYR A  83      30.860 -18.803   2.134  1.00  0.97           C  
ATOM   1338  CZ  TYR A  83      31.617 -17.651   2.090  1.00  0.97           C  
ATOM   1339  OH  TYR A  83      32.992 -17.727   2.163  1.00  0.97           O  
ATOM   1340  H   TYR A  83      27.131 -16.063  -0.444  1.00  0.97           H  
ATOM   1341  HA  TYR A  83      27.012 -18.928   0.404  1.00  0.97           H  
ATOM   1342 1HB  TYR A  83      27.068 -16.367   2.067  1.00  0.97           H  
ATOM   1343 2HB  TYR A  83      26.938 -17.983   2.723  1.00  0.97           H  
ATOM   1344  HD1 TYR A  83      29.123 -15.381   1.826  1.00  0.97           H  
ATOM   1345  HD2 TYR A  83      28.881 -19.639   2.104  1.00  0.97           H  
ATOM   1346  HE1 TYR A  83      31.589 -15.514   1.943  1.00  0.97           H  
ATOM   1347  HE2 TYR A  83      31.349 -19.773   2.223  1.00  0.97           H  
ATOM   1348  HH  TYR A  83      33.258 -18.649   2.213  1.00  0.97           H  
ATOM   1349  N   LYS A  84      24.590 -18.912   1.198  1.00  0.88           N  
ATOM   1350  CA  LYS A  84      23.154 -18.833   1.440  1.00  0.88           C  
ATOM   1351  C   LYS A  84      22.916 -18.421   2.880  1.00  0.88           C  
ATOM   1352  O   LYS A  84      23.379 -19.098   3.802  1.00  0.88           O  
ATOM   1353  CB  LYS A  84      22.463 -20.159   1.140  1.00  0.88           C  
ATOM   1354  CG  LYS A  84      20.942 -20.111   1.280  1.00  0.88           C  
ATOM   1355  CD  LYS A  84      20.311 -21.459   0.930  1.00  0.88           C  
ATOM   1356  CE  LYS A  84      18.795 -21.424   1.072  1.00  0.88           C  
ATOM   1357  NZ  LYS A  84      18.179 -22.745   0.749  1.00  0.88           N  
ATOM   1358  H   LYS A  84      25.102 -19.753   1.423  1.00  0.88           H  
ATOM   1359  HA  LYS A  84      22.721 -18.064   0.797  1.00  0.88           H  
ATOM   1360 1HB  LYS A  84      22.697 -20.467   0.122  1.00  0.88           H  
ATOM   1361 2HB  LYS A  84      22.839 -20.927   1.815  1.00  0.88           H  
ATOM   1362 1HG  LYS A  84      20.678 -19.842   2.305  1.00  0.88           H  
ATOM   1363 2HG  LYS A  84      20.546 -19.343   0.613  1.00  0.88           H  
ATOM   1364 1HD  LYS A  84      20.565 -21.722  -0.098  1.00  0.88           H  
ATOM   1365 2HD  LYS A  84      20.710 -22.227   1.591  1.00  0.88           H  
ATOM   1366 1HE  LYS A  84      18.538 -21.152   2.095  1.00  0.88           H  
ATOM   1367 2HE  LYS A  84      18.389 -20.672   0.395  1.00  0.88           H  
ATOM   1368 1HZ  LYS A  84      17.176 -22.685   0.853  1.00  0.88           H  
ATOM   1369 2HZ  LYS A  84      18.404 -23.000  -0.203  1.00  0.88           H  
ATOM   1370 3HZ  LYS A  84      18.541 -23.448   1.379  1.00  0.88           H  
ATOM   1371  N   VAL A  85      22.214 -17.308   3.070  1.00  0.80           N  
ATOM   1372  CA  VAL A  85      21.953 -16.791   4.408  1.00  0.80           C  
ATOM   1373  C   VAL A  85      20.472 -16.505   4.601  1.00  0.80           C  
ATOM   1374  O   VAL A  85      19.709 -16.436   3.634  1.00  0.80           O  
ATOM   1375  CB  VAL A  85      22.753 -15.499   4.656  1.00  0.80           C  
ATOM   1376  CG1 VAL A  85      24.245 -15.778   4.494  1.00  0.80           C  
ATOM   1377  CG2 VAL A  85      22.292 -14.425   3.740  1.00  0.80           C  
ATOM   1378  H   VAL A  85      21.883 -16.789   2.256  1.00  0.80           H  
ATOM   1379  HA  VAL A  85      22.263 -17.535   5.145  1.00  0.80           H  
ATOM   1380  HB  VAL A  85      22.595 -15.175   5.681  1.00  0.80           H  
ATOM   1381 1HG1 VAL A  85      24.810 -14.873   4.699  1.00  0.80           H  
ATOM   1382 2HG1 VAL A  85      24.526 -16.554   5.194  1.00  0.80           H  
ATOM   1383 3HG1 VAL A  85      24.456 -16.109   3.481  1.00  0.80           H  
ATOM   1384 1HG2 VAL A  85      22.855 -13.518   3.935  1.00  0.80           H  
ATOM   1385 2HG2 VAL A  85      22.447 -14.734   2.709  1.00  0.80           H  
ATOM   1386 3HG2 VAL A  85      21.234 -14.250   3.925  1.00  0.80           H  
ATOM   1387  N   THR A  86      20.061 -16.306   5.845  1.00  0.74           N  
ATOM   1388  CA  THR A  86      18.670 -15.904   6.096  1.00  0.74           C  
ATOM   1389  C   THR A  86      18.643 -14.438   6.457  1.00  0.74           C  
ATOM   1390  O   THR A  86      19.499 -13.967   7.201  1.00  0.74           O  
ATOM   1391  CB  THR A  86      17.974 -16.733   7.193  1.00  0.74           C  
ATOM   1392  OG1 THR A  86      17.924 -18.112   6.796  1.00  0.74           O  
ATOM   1393  CG2 THR A  86      16.530 -16.209   7.431  1.00  0.74           C  
ATOM   1394  H   THR A  86      20.738 -16.399   6.609  1.00  0.74           H  
ATOM   1395  HA  THR A  86      18.090 -16.023   5.180  1.00  0.74           H  
ATOM   1396  HB  THR A  86      18.539 -16.654   8.121  1.00  0.74           H  
ATOM   1397  HG1 THR A  86      17.392 -18.195   6.001  1.00  0.74           H  
ATOM   1398 1HG2 THR A  86      16.047 -16.805   8.204  1.00  0.74           H  
ATOM   1399 2HG2 THR A  86      16.551 -15.172   7.754  1.00  0.74           H  
ATOM   1400 3HG2 THR A  86      15.956 -16.286   6.504  1.00  0.74           H  
ATOM   1401  N   ALA A  87      17.701 -13.688   5.899  1.00  0.71           N  
ATOM   1402  CA  ALA A  87      17.656 -12.273   6.201  1.00  0.71           C  
ATOM   1403  C   ALA A  87      16.279 -11.743   6.492  1.00  0.71           C  
ATOM   1404  O   ALA A  87      15.273 -12.291   6.051  1.00  0.71           O  
ATOM   1405  CB  ALA A  87      18.198 -11.478   5.037  1.00  0.71           C  
ATOM   1406  H   ALA A  87      17.030 -14.094   5.253  1.00  0.71           H  
ATOM   1407  HA  ALA A  87      18.265 -12.117   7.079  1.00  0.71           H  
ATOM   1408 1HB  ALA A  87      18.206 -10.417   5.288  1.00  0.71           H  
ATOM   1409 2HB  ALA A  87      19.191 -11.814   4.827  1.00  0.71           H  
ATOM   1410 3HB  ALA A  87      17.568 -11.648   4.178  1.00  0.71           H  
ATOM   1411  N   VAL A  88      16.261 -10.653   7.251  1.00  0.71           N  
ATOM   1412  CA  VAL A  88      15.047  -9.889   7.507  1.00  0.71           C  
ATOM   1413  C   VAL A  88      15.363  -8.425   7.318  1.00  0.71           C  
ATOM   1414  O   VAL A  88      16.437  -7.958   7.708  1.00  0.71           O  
ATOM   1415  CB  VAL A  88      14.529 -10.128   8.928  1.00  0.71           C  
ATOM   1416  CG1 VAL A  88      15.566  -9.711   9.917  1.00  0.71           C  
ATOM   1417  CG2 VAL A  88      13.197  -9.373   9.149  1.00  0.71           C  
ATOM   1418  H   VAL A  88      17.156 -10.329   7.625  1.00  0.71           H  
ATOM   1419  HA  VAL A  88      14.278 -10.183   6.792  1.00  0.71           H  
ATOM   1420  HB  VAL A  88      14.365 -11.180   9.060  1.00  0.71           H  
ATOM   1421 1HG1 VAL A  88      15.212  -9.909  10.928  1.00  0.71           H  
ATOM   1422 2HG1 VAL A  88      16.471 -10.289   9.726  1.00  0.71           H  
ATOM   1423 3HG1 VAL A  88      15.769  -8.646   9.803  1.00  0.71           H  
ATOM   1424 1HG2 VAL A  88      12.834  -9.576  10.154  1.00  0.71           H  
ATOM   1425 2HG2 VAL A  88      13.340  -8.302   9.036  1.00  0.71           H  
ATOM   1426 3HG2 VAL A  88      12.459  -9.718   8.423  1.00  0.71           H  
ATOM   1427  N   VAL A  89      14.447  -7.697   6.705  1.00  0.74           N  
ATOM   1428  CA  VAL A  89      14.694  -6.287   6.461  1.00  0.74           C  
ATOM   1429  C   VAL A  89      13.567  -5.415   6.953  1.00  0.74           C  
ATOM   1430  O   VAL A  89      12.402  -5.740   6.753  1.00  0.74           O  
ATOM   1431  CB  VAL A  89      14.923  -6.037   4.975  1.00  0.74           C  
ATOM   1432  CG1 VAL A  89      15.251  -4.525   4.754  1.00  0.74           C  
ATOM   1433  CG2 VAL A  89      16.027  -6.972   4.522  1.00  0.74           C  
ATOM   1434  H   VAL A  89      13.587  -8.134   6.403  1.00  0.74           H  
ATOM   1435  HA  VAL A  89      15.594  -6.008   6.994  1.00  0.74           H  
ATOM   1436  HB  VAL A  89      14.019  -6.261   4.426  1.00  0.74           H  
ATOM   1437 1HG1 VAL A  89      15.441  -4.305   3.733  1.00  0.74           H  
ATOM   1438 2HG1 VAL A  89      14.433  -3.912   5.090  1.00  0.74           H  
ATOM   1439 3HG1 VAL A  89      16.138  -4.269   5.317  1.00  0.74           H  
ATOM   1440 1HG2 VAL A  89      16.222  -6.846   3.476  1.00  0.74           H  
ATOM   1441 2HG2 VAL A  89      16.917  -6.772   5.080  1.00  0.74           H  
ATOM   1442 3HG2 VAL A  89      15.732  -7.977   4.700  1.00  0.74           H  
ATOM   1443  N   ASN A  90      13.897  -4.314   7.597  1.00  0.80           N  
ATOM   1444  CA  ASN A  90      12.851  -3.428   8.071  1.00  0.80           C  
ATOM   1445  C   ASN A  90      13.256  -1.966   8.094  1.00  0.80           C  
ATOM   1446  O   ASN A  90      14.397  -1.614   7.791  1.00  0.80           O  
ATOM   1447  CB  ASN A  90      12.392  -3.892   9.437  1.00  0.80           C  
ATOM   1448  CG  ASN A  90      13.494  -3.942  10.496  1.00  0.80           C  
ATOM   1449  OD1 ASN A  90      14.318  -3.046  10.647  1.00  0.80           O  
ATOM   1450  ND2 ASN A  90      13.503  -5.017  11.255  1.00  0.80           N  
ATOM   1451  H   ASN A  90      14.885  -4.102   7.742  1.00  0.80           H  
ATOM   1452  HA  ASN A  90      11.998  -3.517   7.408  1.00  0.80           H  
ATOM   1453 1HB  ASN A  90      11.600  -3.234   9.796  1.00  0.80           H  
ATOM   1454 2HB  ASN A  90      11.957  -4.888   9.346  1.00  0.80           H  
ATOM   1455 1HD2 ASN A  90      14.196  -5.116  11.971  1.00  0.80           H  
ATOM   1456 2HD2 ASN A  90      12.816  -5.731  11.121  1.00  0.80           H  
ATOM   1457  N   LEU A  91      12.313  -1.106   8.448  1.00  0.85           N  
ATOM   1458  CA  LEU A  91      12.624   0.304   8.561  1.00  0.85           C  
ATOM   1459  C   LEU A  91      12.571   0.673  10.030  1.00  0.85           C  
ATOM   1460  O   LEU A  91      11.643   0.286  10.745  1.00  0.85           O  
ATOM   1461  CB  LEU A  91      11.630   1.157   7.750  1.00  0.85           C  
ATOM   1462  CG  LEU A  91      11.563   0.887   6.233  1.00  0.85           C  
ATOM   1463  CD1 LEU A  91      10.446   1.700   5.613  1.00  0.85           C  
ATOM   1464  CD2 LEU A  91      12.861   1.266   5.611  1.00  0.85           C  
ATOM   1465  H   LEU A  91      11.382  -1.434   8.665  1.00  0.85           H  
ATOM   1466  HA  LEU A  91      13.630   0.485   8.193  1.00  0.85           H  
ATOM   1467 1HB  LEU A  91      10.634   1.011   8.159  1.00  0.85           H  
ATOM   1468 2HB  LEU A  91      11.903   2.208   7.885  1.00  0.85           H  
ATOM   1469  HG  LEU A  91      11.368  -0.164   6.059  1.00  0.85           H  
ATOM   1470 1HD1 LEU A  91      10.405   1.495   4.549  1.00  0.85           H  
ATOM   1471 2HD1 LEU A  91       9.496   1.422   6.070  1.00  0.85           H  
ATOM   1472 3HD1 LEU A  91      10.629   2.765   5.776  1.00  0.85           H  
ATOM   1473 1HD2 LEU A  91      12.819   1.085   4.541  1.00  0.85           H  
ATOM   1474 2HD2 LEU A  91      13.055   2.318   5.795  1.00  0.85           H  
ATOM   1475 3HD2 LEU A  91      13.639   0.676   6.059  1.00  0.85           H  
ATOM   1476  N   VAL A  92      13.579   1.399  10.474  1.00  0.89           N  
ATOM   1477  CA  VAL A  92      13.665   1.856  11.849  1.00  0.89           C  
ATOM   1478  C   VAL A  92      13.875   3.349  11.827  1.00  0.89           C  
ATOM   1479  O   VAL A  92      14.900   3.817  11.337  1.00  0.89           O  
ATOM   1480  CB  VAL A  92      14.835   1.166  12.577  1.00  0.89           C  
ATOM   1481  CG1 VAL A  92      14.917   1.665  14.005  1.00  0.89           C  
ATOM   1482  CG2 VAL A  92      14.654  -0.344  12.518  1.00  0.89           C  
ATOM   1483  H   VAL A  92      14.301   1.670   9.807  1.00  0.89           H  
ATOM   1484  HA  VAL A  92      12.732   1.632  12.366  1.00  0.89           H  
ATOM   1485  HB  VAL A  92      15.772   1.434  12.085  1.00  0.89           H  
ATOM   1486 1HG1 VAL A  92      15.755   1.189  14.510  1.00  0.89           H  
ATOM   1487 2HG1 VAL A  92      15.062   2.747  14.005  1.00  0.89           H  
ATOM   1488 3HG1 VAL A  92      13.992   1.423  14.527  1.00  0.89           H  
ATOM   1489 1HG2 VAL A  92      15.486  -0.834  13.020  1.00  0.89           H  
ATOM   1490 2HG2 VAL A  92      13.720  -0.624  13.005  1.00  0.89           H  
ATOM   1491 3HG2 VAL A  92      14.630  -0.662  11.479  1.00  0.89           H  
ATOM   1492  N   GLU A  93      12.932   4.108  12.359  1.00  0.89           N  
ATOM   1493  CA  GLU A  93      13.034   5.559  12.267  1.00  0.89           C  
ATOM   1494  C   GLU A  93      13.308   5.947  10.802  1.00  0.89           C  
ATOM   1495  O   GLU A  93      12.474   5.681   9.937  1.00  0.89           O  
ATOM   1496  CB  GLU A  93      14.122   6.087  13.215  1.00  0.89           C  
ATOM   1497  CG  GLU A  93      13.844   5.803  14.689  1.00  0.89           C  
ATOM   1498  CD  GLU A  93      14.873   6.398  15.626  1.00  0.89           C  
ATOM   1499  OE1 GLU A  93      16.044   6.293  15.350  1.00  0.89           O  
ATOM   1500  OE2 GLU A  93      14.478   6.959  16.620  1.00  0.89           O  
ATOM   1501  H   GLU A  93      12.122   3.680  12.784  1.00  0.89           H  
ATOM   1502  HA  GLU A  93      12.079   5.999  12.559  1.00  0.89           H  
ATOM   1503 1HB  GLU A  93      15.091   5.654  12.975  1.00  0.89           H  
ATOM   1504 2HB  GLU A  93      14.208   7.169  13.101  1.00  0.89           H  
ATOM   1505 1HG  GLU A  93      12.866   6.209  14.942  1.00  0.89           H  
ATOM   1506 2HG  GLU A  93      13.805   4.727  14.839  1.00  0.89           H  
ATOM   1507  N   ASP A  94      14.472   6.544  10.529  1.00  0.87           N  
ATOM   1508  CA  ASP A  94      14.835   6.986   9.181  1.00  0.87           C  
ATOM   1509  C   ASP A  94      15.857   6.085   8.480  1.00  0.87           C  
ATOM   1510  O   ASP A  94      16.478   6.512   7.503  1.00  0.87           O  
ATOM   1511  CB  ASP A  94      15.406   8.400   9.222  1.00  0.87           C  
ATOM   1512  CG  ASP A  94      14.392   9.453   9.652  1.00  0.87           C  
ATOM   1513  OD1 ASP A  94      13.266   9.380   9.221  1.00  0.87           O  
ATOM   1514  OD2 ASP A  94      14.756  10.330  10.393  1.00  0.87           O  
ATOM   1515  H   ASP A  94      15.126   6.700  11.283  1.00  0.87           H  
ATOM   1516  HA  ASP A  94      13.929   6.996   8.574  1.00  0.87           H  
ATOM   1517 1HB  ASP A  94      16.248   8.423   9.916  1.00  0.87           H  
ATOM   1518 2HB  ASP A  94      15.790   8.659   8.240  1.00  0.87           H  
ATOM   1519  N   TRP A  95      16.069   4.871   8.997  1.00  0.82           N  
ATOM   1520  CA  TRP A  95      17.060   3.932   8.452  1.00  0.82           C  
ATOM   1521  C   TRP A  95      16.459   2.651   7.852  1.00  0.82           C  
ATOM   1522  O   TRP A  95      15.430   2.146   8.308  1.00  0.82           O  
ATOM   1523  CB  TRP A  95      18.002   3.479   9.562  1.00  0.82           C  
ATOM   1524  CG  TRP A  95      18.828   4.545  10.195  1.00  0.82           C  
ATOM   1525  CD1 TRP A  95      19.048   5.820   9.771  1.00  0.82           C  
ATOM   1526  CD2 TRP A  95      19.555   4.402  11.428  1.00  0.82           C  
ATOM   1527  NE1 TRP A  95      19.873   6.475  10.657  1.00  0.82           N  
ATOM   1528  CE2 TRP A  95      20.195   5.618  11.673  1.00  0.82           C  
ATOM   1529  CE3 TRP A  95      19.714   3.352  12.331  1.00  0.82           C  
ATOM   1530  CZ2 TRP A  95      20.992   5.813  12.789  1.00  0.82           C  
ATOM   1531  CZ3 TRP A  95      20.512   3.542  13.449  1.00  0.82           C  
ATOM   1532  CH2 TRP A  95      21.137   4.741  13.671  1.00  0.82           C  
ATOM   1533  H   TRP A  95      15.534   4.586   9.813  1.00  0.82           H  
ATOM   1534  HA  TRP A  95      17.632   4.441   7.677  1.00  0.82           H  
ATOM   1535 1HB  TRP A  95      17.416   2.995  10.346  1.00  0.82           H  
ATOM   1536 2HB  TRP A  95      18.682   2.725   9.157  1.00  0.82           H  
ATOM   1537  HD1 TRP A  95      18.640   6.256   8.864  1.00  0.82           H  
ATOM   1538  HE1 TRP A  95      20.195   7.430  10.575  1.00  0.82           H  
ATOM   1539  HE3 TRP A  95      19.215   2.401  12.156  1.00  0.82           H  
ATOM   1540  HZ2 TRP A  95      21.495   6.761  12.984  1.00  0.82           H  
ATOM   1541  HZ3 TRP A  95      20.630   2.713  14.146  1.00  0.82           H  
ATOM   1542  HH2 TRP A  95      21.758   4.859  14.560  1.00  0.82           H  
ATOM   1543  N   LEU A  96      17.150   2.089   6.861  1.00  0.76           N  
ATOM   1544  CA  LEU A  96      16.792   0.782   6.299  1.00  0.76           C  
ATOM   1545  C   LEU A  96      17.746  -0.239   6.887  1.00  0.76           C  
ATOM   1546  O   LEU A  96      18.962  -0.095   6.784  1.00  0.76           O  
ATOM   1547  CB  LEU A  96      16.820   0.817   4.760  1.00  0.76           C  
ATOM   1548  CG  LEU A  96      16.596  -0.484   3.993  1.00  0.76           C  
ATOM   1549  CD1 LEU A  96      15.213  -1.017   4.254  1.00  0.76           C  
ATOM   1550  CD2 LEU A  96      16.774  -0.194   2.491  1.00  0.76           C  
ATOM   1551  H   LEU A  96      17.983   2.570   6.519  1.00  0.76           H  
ATOM   1552  HA  LEU A  96      15.790   0.516   6.619  1.00  0.76           H  
ATOM   1553 1HB  LEU A  96      16.034   1.489   4.440  1.00  0.76           H  
ATOM   1554 2HB  LEU A  96      17.756   1.241   4.437  1.00  0.76           H  
ATOM   1555  HG  LEU A  96      17.323  -1.232   4.322  1.00  0.76           H  
ATOM   1556 1HD1 LEU A  96      15.077  -1.927   3.704  1.00  0.76           H  
ATOM   1557 2HD1 LEU A  96      15.088  -1.213   5.318  1.00  0.76           H  
ATOM   1558 3HD1 LEU A  96      14.492  -0.295   3.926  1.00  0.76           H  
ATOM   1559 1HD2 LEU A  96      16.631  -1.114   1.924  1.00  0.76           H  
ATOM   1560 2HD2 LEU A  96      16.041   0.550   2.174  1.00  0.76           H  
ATOM   1561 3HD2 LEU A  96      17.764   0.188   2.311  1.00  0.76           H  
ATOM   1562  N   VAL A  97      17.206  -1.225   7.584  1.00  0.71           N  
ATOM   1563  CA  VAL A  97      18.052  -2.171   8.288  1.00  0.71           C  
ATOM   1564  C   VAL A  97      17.907  -3.590   7.770  1.00  0.71           C  
ATOM   1565  O   VAL A  97      16.808  -4.139   7.698  1.00  0.71           O  
ATOM   1566  CB  VAL A  97      17.738  -2.114   9.791  1.00  0.71           C  
ATOM   1567  CG1 VAL A  97      18.615  -3.119  10.530  1.00  0.71           C  
ATOM   1568  CG2 VAL A  97      17.972  -0.667  10.304  1.00  0.71           C  
ATOM   1569  H   VAL A  97      16.194  -1.317   7.639  1.00  0.71           H  
ATOM   1570  HA  VAL A  97      19.089  -1.873   8.153  1.00  0.71           H  
ATOM   1571  HB  VAL A  97      16.700  -2.393   9.956  1.00  0.71           H  
ATOM   1572 1HG1 VAL A  97      18.393  -3.088  11.595  1.00  0.71           H  
ATOM   1573 2HG1 VAL A  97      18.421  -4.118  10.149  1.00  0.71           H  
ATOM   1574 3HG1 VAL A  97      19.661  -2.867  10.368  1.00  0.71           H  
ATOM   1575 1HG2 VAL A  97      17.746  -0.616  11.367  1.00  0.71           H  
ATOM   1576 2HG2 VAL A  97      19.010  -0.390  10.135  1.00  0.71           H  
ATOM   1577 3HG2 VAL A  97      17.320   0.025   9.769  1.00  0.71           H  
ATOM   1578  N   ASN A  98      19.040  -4.186   7.411  1.00  0.69           N  
ATOM   1579  CA  ASN A  98      19.077  -5.524   6.838  1.00  0.69           C  
ATOM   1580  C   ASN A  98      19.881  -6.460   7.730  1.00  0.69           C  
ATOM   1581  O   ASN A  98      21.091  -6.287   7.907  1.00  0.69           O  
ATOM   1582  CB  ASN A  98      19.695  -5.493   5.451  1.00  0.69           C  
ATOM   1583  CG  ASN A  98      18.995  -4.558   4.458  1.00  0.69           C  
ATOM   1584  OD1 ASN A  98      19.095  -3.333   4.577  1.00  0.69           O  
ATOM   1585  ND2 ASN A  98      18.329  -5.123   3.489  1.00  0.69           N  
ATOM   1586  H   ASN A  98      19.914  -3.677   7.530  1.00  0.69           H  
ATOM   1587  HA  ASN A  98      18.065  -5.918   6.792  1.00  0.69           H  
ATOM   1588 1HB  ASN A  98      20.727  -5.205   5.525  1.00  0.69           H  
ATOM   1589 2HB  ASN A  98      19.658  -6.496   5.042  1.00  0.69           H  
ATOM   1590 1HD2 ASN A  98      17.809  -4.582   2.807  1.00  0.69           H  
ATOM   1591 2HD2 ASN A  98      18.287  -6.120   3.440  1.00  0.69           H  
ATOM   1592  N   VAL A  99      19.203  -7.418   8.345  1.00  0.69           N  
ATOM   1593  CA  VAL A  99      19.875  -8.319   9.264  1.00  0.69           C  
ATOM   1594  C   VAL A  99      20.043  -9.672   8.612  1.00  0.69           C  
ATOM   1595  O   VAL A  99      19.067 -10.255   8.143  1.00  0.69           O  
ATOM   1596  CB  VAL A  99      19.069  -8.498  10.550  1.00  0.69           C  
ATOM   1597  CG1 VAL A  99      19.810  -9.448  11.454  1.00  0.69           C  
ATOM   1598  CG2 VAL A  99      18.806  -7.152  11.184  1.00  0.69           C  
ATOM   1599  H   VAL A  99      18.205  -7.534   8.167  1.00  0.69           H  
ATOM   1600  HA  VAL A  99      20.858  -7.922   9.509  1.00  0.69           H  
ATOM   1601  HB  VAL A  99      18.145  -8.951  10.321  1.00  0.69           H  
ATOM   1602 1HG1 VAL A  99      19.240  -9.603  12.365  1.00  0.69           H  
ATOM   1603 2HG1 VAL A  99      19.951 -10.398  10.954  1.00  0.69           H  
ATOM   1604 3HG1 VAL A  99      20.775  -9.042  11.705  1.00  0.69           H  
ATOM   1605 1HG2 VAL A  99      18.221  -7.288  12.092  1.00  0.69           H  
ATOM   1606 2HG2 VAL A  99      19.733  -6.678  11.425  1.00  0.69           H  
ATOM   1607 3HG2 VAL A  99      18.249  -6.528  10.484  1.00  0.69           H  
ATOM   1608  N   PHE A 100      21.278 -10.168   8.578  1.00  0.72           N  
ATOM   1609  CA  PHE A 100      21.563 -11.440   7.935  1.00  0.72           C  
ATOM   1610  C   PHE A 100      22.107 -12.440   8.944  1.00  0.72           C  
ATOM   1611  O   PHE A 100      22.886 -12.081   9.831  1.00  0.72           O  
ATOM   1612  CB  PHE A 100      22.621 -11.239   6.856  1.00  0.72           C  
ATOM   1613  CG  PHE A 100      22.226 -10.273   5.797  1.00  0.72           C  
ATOM   1614  CD1 PHE A 100      22.451  -8.918   6.000  1.00  0.72           C  
ATOM   1615  CD2 PHE A 100      21.650 -10.681   4.613  1.00  0.72           C  
ATOM   1616  CE1 PHE A 100      22.106  -8.001   5.043  1.00  0.72           C  
ATOM   1617  CE2 PHE A 100      21.293  -9.762   3.649  1.00  0.72           C  
ATOM   1618  CZ  PHE A 100      21.522  -8.418   3.863  1.00  0.72           C  
ATOM   1619  H   PHE A 100      22.040  -9.632   8.985  1.00  0.72           H  
ATOM   1620  HA  PHE A 100      20.652 -11.835   7.496  1.00  0.72           H  
ATOM   1621 1HB  PHE A 100      23.534 -10.882   7.312  1.00  0.72           H  
ATOM   1622 2HB  PHE A 100      22.840 -12.197   6.384  1.00  0.72           H  
ATOM   1623  HD1 PHE A 100      22.910  -8.584   6.939  1.00  0.72           H  
ATOM   1624  HD2 PHE A 100      21.471 -11.737   4.448  1.00  0.72           H  
ATOM   1625  HE1 PHE A 100      22.294  -6.943   5.222  1.00  0.72           H  
ATOM   1626  HE2 PHE A 100      20.834 -10.092   2.724  1.00  0.72           H  
ATOM   1627  HZ  PHE A 100      21.246  -7.688   3.103  1.00  0.72           H  
ATOM   1628  N   TYR A 101      21.756 -13.707   8.767  1.00  0.75           N  
ATOM   1629  CA  TYR A 101      22.275 -14.755   9.630  1.00  0.75           C  
ATOM   1630  C   TYR A 101      23.150 -15.721   8.831  1.00  0.75           C  
ATOM   1631  O   TYR A 101      22.692 -16.363   7.876  1.00  0.75           O  
ATOM   1632  CB  TYR A 101      21.113 -15.454  10.327  1.00  0.75           C  
ATOM   1633  CG  TYR A 101      20.319 -14.486  11.195  1.00  0.75           C  
ATOM   1634  CD1 TYR A 101      19.245 -13.766  10.652  1.00  0.75           C  
ATOM   1635  CD2 TYR A 101      20.683 -14.289  12.512  1.00  0.75           C  
ATOM   1636  CE1 TYR A 101      18.545 -12.869  11.440  1.00  0.75           C  
ATOM   1637  CE2 TYR A 101      19.988 -13.394  13.293  1.00  0.75           C  
ATOM   1638  CZ  TYR A 101      18.926 -12.685  12.772  1.00  0.75           C  
ATOM   1639  OH  TYR A 101      18.254 -11.778  13.575  1.00  0.75           O  
ATOM   1640  H   TYR A 101      21.080 -13.934   8.046  1.00  0.75           H  
ATOM   1641  HA  TYR A 101      22.903 -14.303  10.395  1.00  0.75           H  
ATOM   1642 1HB  TYR A 101      20.442 -15.884   9.584  1.00  0.75           H  
ATOM   1643 2HB  TYR A 101      21.487 -16.260  10.955  1.00  0.75           H  
ATOM   1644  HD1 TYR A 101      18.961 -13.909   9.611  1.00  0.75           H  
ATOM   1645  HD2 TYR A 101      21.527 -14.837  12.934  1.00  0.75           H  
ATOM   1646  HE1 TYR A 101      17.711 -12.305  11.020  1.00  0.75           H  
ATOM   1647  HE2 TYR A 101      20.285 -13.237  14.331  1.00  0.75           H  
ATOM   1648  HH  TYR A 101      18.916 -11.217  14.056  1.00  0.75           H  
ATOM   1649  N   PHE A 102      24.431 -15.788   9.226  1.00  0.78           N  
ATOM   1650  CA  PHE A 102      25.473 -16.547   8.520  1.00  0.78           C  
ATOM   1651  C   PHE A 102      26.442 -17.278   9.441  1.00  0.78           C  
ATOM   1652  O   PHE A 102      27.162 -16.656  10.212  1.00  0.78           O  
ATOM   1653  CB  PHE A 102      26.279 -15.553   7.669  1.00  0.78           C  
ATOM   1654  CG  PHE A 102      27.445 -16.115   6.890  1.00  0.78           C  
ATOM   1655  CD1 PHE A 102      27.319 -17.215   6.062  1.00  0.78           C  
ATOM   1656  CD2 PHE A 102      28.693 -15.492   6.983  1.00  0.78           C  
ATOM   1657  CE1 PHE A 102      28.403 -17.685   5.362  1.00  0.78           C  
ATOM   1658  CE2 PHE A 102      29.778 -15.960   6.274  1.00  0.78           C  
ATOM   1659  CZ  PHE A 102      29.633 -17.058   5.465  1.00  0.78           C  
ATOM   1660  H   PHE A 102      24.695 -15.253  10.056  1.00  0.78           H  
ATOM   1661  HA  PHE A 102      24.988 -17.279   7.873  1.00  0.78           H  
ATOM   1662 1HB  PHE A 102      25.613 -15.060   6.974  1.00  0.78           H  
ATOM   1663 2HB  PHE A 102      26.668 -14.777   8.328  1.00  0.78           H  
ATOM   1664  HD1 PHE A 102      26.356 -17.717   5.974  1.00  0.78           H  
ATOM   1665  HD2 PHE A 102      28.805 -14.620   7.629  1.00  0.78           H  
ATOM   1666  HE1 PHE A 102      28.290 -18.558   4.726  1.00  0.78           H  
ATOM   1667  HE2 PHE A 102      30.751 -15.462   6.360  1.00  0.78           H  
ATOM   1668  HZ  PHE A 102      30.486 -17.435   4.908  1.00  0.78           H  
ATOM   1669  N   ASN A 103      26.486 -18.607   9.355  1.00  0.80           N  
ATOM   1670  CA  ASN A 103      27.386 -19.403  10.202  1.00  0.80           C  
ATOM   1671  C   ASN A 103      27.261 -19.055  11.688  1.00  0.80           C  
ATOM   1672  O   ASN A 103      28.259 -18.939  12.397  1.00  0.80           O  
ATOM   1673  CB  ASN A 103      28.830 -19.275   9.750  1.00  0.80           C  
ATOM   1674  CG  ASN A 103      29.064 -19.860   8.385  1.00  0.80           C  
ATOM   1675  OD1 ASN A 103      28.348 -20.770   7.949  1.00  0.80           O  
ATOM   1676  ND2 ASN A 103      30.072 -19.382   7.717  1.00  0.80           N  
ATOM   1677  H   ASN A 103      25.882 -19.077   8.695  1.00  0.80           H  
ATOM   1678  HA  ASN A 103      27.101 -20.451  10.103  1.00  0.80           H  
ATOM   1679 1HB  ASN A 103      29.127 -18.224   9.735  1.00  0.80           H  
ATOM   1680 2HB  ASN A 103      29.475 -19.783  10.465  1.00  0.80           H  
ATOM   1681 1HD2 ASN A 103      30.285 -19.739   6.807  1.00  0.80           H  
ATOM   1682 2HD2 ASN A 103      30.632 -18.653   8.112  1.00  0.80           H  
ATOM   1683  N   ASN A 104      26.018 -18.886  12.139  1.00  0.80           N  
ATOM   1684  CA  ASN A 104      25.645 -18.527  13.511  1.00  0.80           C  
ATOM   1685  C   ASN A 104      26.059 -17.104  13.930  1.00  0.80           C  
ATOM   1686  O   ASN A 104      25.920 -16.740  15.100  1.00  0.80           O  
ATOM   1687  CB  ASN A 104      26.194 -19.536  14.512  1.00  0.80           C  
ATOM   1688  CG  ASN A 104      25.677 -20.930  14.274  1.00  0.80           C  
ATOM   1689  OD1 ASN A 104      24.497 -21.128  13.959  1.00  0.80           O  
ATOM   1690  ND2 ASN A 104      26.542 -21.902  14.415  1.00  0.80           N  
ATOM   1691  H   ASN A 104      25.272 -19.008  11.471  1.00  0.80           H  
ATOM   1692  HA  ASN A 104      24.556 -18.559  13.575  1.00  0.80           H  
ATOM   1693 1HB  ASN A 104      27.278 -19.547  14.505  1.00  0.80           H  
ATOM   1694 2HB  ASN A 104      25.891 -19.231  15.513  1.00  0.80           H  
ATOM   1695 1HD2 ASN A 104      26.258 -22.850  14.271  1.00  0.80           H  
ATOM   1696 2HD2 ASN A 104      27.487 -21.695  14.671  1.00  0.80           H  
ATOM   1697  N   LYS A 105      26.483 -16.277  12.975  1.00  0.77           N  
ATOM   1698  CA  LYS A 105      26.782 -14.880  13.241  1.00  0.77           C  
ATOM   1699  C   LYS A 105      25.630 -14.023  12.762  1.00  0.77           C  
ATOM   1700  O   LYS A 105      24.987 -14.332  11.755  1.00  0.77           O  
ATOM   1701  CB  LYS A 105      28.055 -14.445  12.509  1.00  0.77           C  
ATOM   1702  CG  LYS A 105      29.319 -15.107  12.979  1.00  0.77           C  
ATOM   1703  CD  LYS A 105      30.517 -14.659  12.149  1.00  0.77           C  
ATOM   1704  CE  LYS A 105      31.796 -15.238  12.696  1.00  0.77           C  
ATOM   1705  NZ  LYS A 105      32.188 -14.551  13.967  1.00  0.77           N  
ATOM   1706  H   LYS A 105      26.634 -16.617  12.031  1.00  0.77           H  
ATOM   1707  HA  LYS A 105      26.908 -14.731  14.314  1.00  0.77           H  
ATOM   1708 1HB  LYS A 105      27.949 -14.637  11.444  1.00  0.77           H  
ATOM   1709 2HB  LYS A 105      28.184 -13.373  12.633  1.00  0.77           H  
ATOM   1710 1HG  LYS A 105      29.498 -14.847  14.029  1.00  0.77           H  
ATOM   1711 2HG  LYS A 105      29.210 -16.193  12.899  1.00  0.77           H  
ATOM   1712 1HD  LYS A 105      30.394 -14.972  11.110  1.00  0.77           H  
ATOM   1713 2HD  LYS A 105      30.599 -13.576  12.181  1.00  0.77           H  
ATOM   1714 1HE  LYS A 105      31.655 -16.298  12.893  1.00  0.77           H  
ATOM   1715 2HE  LYS A 105      32.589 -15.121  11.962  1.00  0.77           H  
ATOM   1716 1HZ  LYS A 105      33.040 -14.923  14.333  1.00  0.77           H  
ATOM   1717 2HZ  LYS A 105      32.313 -13.560  13.789  1.00  0.77           H  
ATOM   1718 3HZ  LYS A 105      31.457 -14.625  14.689  1.00  0.77           H  
ATOM   1719  N   GLU A 106      25.386 -12.924  13.452  1.00  0.74           N  
ATOM   1720  CA  GLU A 106      24.372 -11.991  12.994  1.00  0.74           C  
ATOM   1721  C   GLU A 106      25.089 -10.778  12.449  1.00  0.74           C  
ATOM   1722  O   GLU A 106      25.923 -10.184  13.136  1.00  0.74           O  
ATOM   1723  CB  GLU A 106      23.409 -11.637  14.126  1.00  0.74           C  
ATOM   1724  CG  GLU A 106      22.256 -10.729  13.752  1.00  0.74           C  
ATOM   1725  CD  GLU A 106      21.284 -10.542  14.916  1.00  0.74           C  
ATOM   1726  OE1 GLU A 106      21.634 -10.908  16.010  1.00  0.74           O  
ATOM   1727  OE2 GLU A 106      20.176 -10.099  14.696  1.00  0.74           O  
ATOM   1728  H   GLU A 106      25.920 -12.723  14.288  1.00  0.74           H  
ATOM   1729  HA  GLU A 106      23.798 -12.441  12.184  1.00  0.74           H  
ATOM   1730 1HB  GLU A 106      22.984 -12.555  14.532  1.00  0.74           H  
ATOM   1731 2HB  GLU A 106      23.961 -11.152  14.929  1.00  0.74           H  
ATOM   1732 1HG  GLU A 106      22.650  -9.759  13.457  1.00  0.74           H  
ATOM   1733 2HG  GLU A 106      21.743 -11.152  12.894  1.00  0.74           H  
ATOM   1734  N   VAL A 107      24.797 -10.445  11.204  1.00  0.71           N  
ATOM   1735  CA  VAL A 107      25.444  -9.324  10.560  1.00  0.71           C  
ATOM   1736  C   VAL A 107      24.383  -8.284  10.286  1.00  0.71           C  
ATOM   1737  O   VAL A 107      23.366  -8.581   9.655  1.00  0.71           O  
ATOM   1738  CB  VAL A 107      26.095  -9.755   9.235  1.00  0.71           C  
ATOM   1739  CG1 VAL A 107      26.781  -8.563   8.589  1.00  0.71           C  
ATOM   1740  CG2 VAL A 107      27.051 -10.915   9.486  1.00  0.71           C  
ATOM   1741  H   VAL A 107      24.104 -10.992  10.696  1.00  0.71           H  
ATOM   1742  HA  VAL A 107      26.200  -8.908  11.221  1.00  0.71           H  
ATOM   1743  HB  VAL A 107      25.320 -10.084   8.555  1.00  0.71           H  
ATOM   1744 1HG1 VAL A 107      27.221  -8.866   7.642  1.00  0.71           H  
ATOM   1745 2HG1 VAL A 107      26.052  -7.769   8.414  1.00  0.71           H  
ATOM   1746 3HG1 VAL A 107      27.562  -8.196   9.256  1.00  0.71           H  
ATOM   1747 1HG2 VAL A 107      27.489 -11.229   8.543  1.00  0.71           H  
ATOM   1748 2HG2 VAL A 107      27.826 -10.599  10.157  1.00  0.71           H  
ATOM   1749 3HG2 VAL A 107      26.506 -11.754   9.928  1.00  0.71           H  
ATOM   1750  N   VAL A 108      24.586  -7.072  10.771  1.00  0.68           N  
ATOM   1751  CA  VAL A 108      23.555  -6.074  10.565  1.00  0.68           C  
ATOM   1752  C   VAL A 108      24.043  -4.929   9.720  1.00  0.68           C  
ATOM   1753  O   VAL A 108      25.050  -4.297  10.039  1.00  0.68           O  
ATOM   1754  CB  VAL A 108      23.062  -5.508  11.905  1.00  0.68           C  
ATOM   1755  CG1 VAL A 108      21.976  -4.463  11.627  1.00  0.68           C  
ATOM   1756  CG2 VAL A 108      22.558  -6.643  12.787  1.00  0.68           C  
ATOM   1757  H   VAL A 108      25.445  -6.868  11.285  1.00  0.68           H  
ATOM   1758  HA  VAL A 108      22.710  -6.531  10.054  1.00  0.68           H  
ATOM   1759  HB  VAL A 108      23.886  -4.997  12.409  1.00  0.68           H  
ATOM   1760 1HG1 VAL A 108      21.623  -4.033  12.561  1.00  0.68           H  
ATOM   1761 2HG1 VAL A 108      22.377  -3.682  11.002  1.00  0.68           H  
ATOM   1762 3HG1 VAL A 108      21.149  -4.930  11.108  1.00  0.68           H  
ATOM   1763 1HG2 VAL A 108      22.210  -6.246  13.737  1.00  0.68           H  
ATOM   1764 2HG2 VAL A 108      21.755  -7.141  12.294  1.00  0.68           H  
ATOM   1765 3HG2 VAL A 108      23.365  -7.355  12.969  1.00  0.68           H  
ATOM   1766  N   ALA A 109      23.337  -4.672   8.628  1.00  0.66           N  
ATOM   1767  CA  ALA A 109      23.660  -3.561   7.758  1.00  0.66           C  
ATOM   1768  C   ALA A 109      22.626  -2.470   7.958  1.00  0.66           C  
ATOM   1769  O   ALA A 109      21.423  -2.727   7.910  1.00  0.66           O  
ATOM   1770  CB  ALA A 109      23.704  -4.004   6.312  1.00  0.66           C  
ATOM   1771  H   ALA A 109      22.535  -5.258   8.402  1.00  0.66           H  
ATOM   1772  HA  ALA A 109      24.630  -3.168   8.038  1.00  0.66           H  
ATOM   1773 1HB  ALA A 109      23.954  -3.149   5.681  1.00  0.66           H  
ATOM   1774 2HB  ALA A 109      24.460  -4.780   6.193  1.00  0.66           H  
ATOM   1775 3HB  ALA A 109      22.742  -4.392   6.028  1.00  0.66           H  
ATOM   1776  N   LEU A 110      23.079  -1.246   8.154  1.00  0.66           N  
ATOM   1777  CA  LEU A 110      22.146  -0.156   8.335  1.00  0.66           C  
ATOM   1778  C   LEU A 110      22.419   0.884   7.277  1.00  0.66           C  
ATOM   1779  O   LEU A 110      23.546   1.362   7.153  1.00  0.66           O  
ATOM   1780  CB  LEU A 110      22.319   0.469   9.726  1.00  0.66           C  
ATOM   1781  CG  LEU A 110      22.143  -0.504  10.897  1.00  0.66           C  
ATOM   1782  CD1 LEU A 110      23.523  -1.124  11.237  1.00  0.66           C  
ATOM   1783  CD2 LEU A 110      21.551   0.212  12.070  1.00  0.66           C  
ATOM   1784  H   LEU A 110      24.079  -1.086   8.218  1.00  0.66           H  
ATOM   1785  HA  LEU A 110      21.126  -0.514   8.214  1.00  0.66           H  
ATOM   1786 1HB  LEU A 110      23.314   0.900   9.794  1.00  0.66           H  
ATOM   1787 2HB  LEU A 110      21.584   1.270   9.840  1.00  0.66           H  
ATOM   1788  HG  LEU A 110      21.478  -1.311  10.602  1.00  0.66           H  
ATOM   1789 1HD1 LEU A 110      23.421  -1.826  12.061  1.00  0.66           H  
ATOM   1790 2HD1 LEU A 110      23.929  -1.646  10.376  1.00  0.66           H  
ATOM   1791 3HD1 LEU A 110      24.216  -0.335  11.526  1.00  0.66           H  
ATOM   1792 1HD2 LEU A 110      21.424  -0.486  12.897  1.00  0.66           H  
ATOM   1793 2HD2 LEU A 110      22.211   1.025  12.376  1.00  0.66           H  
ATOM   1794 3HD2 LEU A 110      20.589   0.612  11.785  1.00  0.66           H  
ATOM   1795  N   LEU A 111      21.397   1.215   6.503  1.00  0.67           N  
ATOM   1796  CA  LEU A 111      21.502   2.197   5.440  1.00  0.67           C  
ATOM   1797  C   LEU A 111      20.835   3.489   5.873  1.00  0.67           C  
ATOM   1798  O   LEU A 111      19.673   3.509   6.298  1.00  0.67           O  
ATOM   1799  CB  LEU A 111      20.839   1.681   4.157  1.00  0.67           C  
ATOM   1800  CG  LEU A 111      21.646   0.754   3.272  1.00  0.67           C  
ATOM   1801  CD1 LEU A 111      21.836  -0.607   3.981  1.00  0.67           C  
ATOM   1802  CD2 LEU A 111      20.942   0.573   1.917  1.00  0.67           C  
ATOM   1803  H   LEU A 111      20.504   0.759   6.648  1.00  0.67           H  
ATOM   1804  HA  LEU A 111      22.553   2.395   5.240  1.00  0.67           H  
ATOM   1805 1HB  LEU A 111      19.971   1.114   4.459  1.00  0.67           H  
ATOM   1806 2HB  LEU A 111      20.503   2.526   3.570  1.00  0.67           H  
ATOM   1807  HG  LEU A 111      22.590   1.192   3.109  1.00  0.67           H  
ATOM   1808 1HD1 LEU A 111      22.427  -1.267   3.349  1.00  0.67           H  
ATOM   1809 2HD1 LEU A 111      22.349  -0.468   4.917  1.00  0.67           H  
ATOM   1810 3HD1 LEU A 111      20.858  -1.065   4.169  1.00  0.67           H  
ATOM   1811 1HD2 LEU A 111      21.542  -0.078   1.281  1.00  0.67           H  
ATOM   1812 2HD2 LEU A 111      19.976   0.125   2.077  1.00  0.67           H  
ATOM   1813 3HD2 LEU A 111      20.818   1.537   1.429  1.00  0.67           H  
ATOM   1814  N   SER A 112      21.551   4.585   5.707  1.00  0.69           N  
ATOM   1815  CA  SER A 112      21.036   5.891   6.073  1.00  0.69           C  
ATOM   1816  C   SER A 112      21.473   6.923   5.065  1.00  0.69           C  
ATOM   1817  O   SER A 112      22.418   6.701   4.312  1.00  0.69           O  
ATOM   1818  CB  SER A 112      21.557   6.271   7.439  1.00  0.69           C  
ATOM   1819  OG  SER A 112      22.950   6.431   7.423  1.00  0.69           O  
ATOM   1820  H   SER A 112      22.515   4.495   5.384  1.00  0.69           H  
ATOM   1821  HA  SER A 112      19.946   5.858   6.093  1.00  0.69           H  
ATOM   1822 1HB  SER A 112      21.081   7.192   7.774  1.00  0.69           H  
ATOM   1823 2HB  SER A 112      21.299   5.488   8.144  1.00  0.69           H  
ATOM   1824  HG  SER A 112      23.315   5.596   7.092  1.00  0.69           H  
ATOM   1825  N   VAL A 113      20.806   8.063   5.050  1.00  0.71           N  
ATOM   1826  CA  VAL A 113      21.215   9.101   4.126  1.00  0.71           C  
ATOM   1827  C   VAL A 113      21.669  10.353   4.854  1.00  0.71           C  
ATOM   1828  O   VAL A 113      20.993  10.860   5.754  1.00  0.71           O  
ATOM   1829  CB  VAL A 113      20.089   9.415   3.125  1.00  0.71           C  
ATOM   1830  CG1 VAL A 113      20.526  10.549   2.197  1.00  0.71           C  
ATOM   1831  CG2 VAL A 113      19.775   8.157   2.313  1.00  0.71           C  
ATOM   1832  H   VAL A 113      20.029   8.211   5.678  1.00  0.71           H  
ATOM   1833  HA  VAL A 113      22.059   8.734   3.551  1.00  0.71           H  
ATOM   1834  HB  VAL A 113      19.203   9.746   3.660  1.00  0.71           H  
ATOM   1835 1HG1 VAL A 113      19.730  10.776   1.492  1.00  0.71           H  
ATOM   1836 2HG1 VAL A 113      20.745  11.438   2.783  1.00  0.71           H  
ATOM   1837 3HG1 VAL A 113      21.418  10.255   1.646  1.00  0.71           H  
ATOM   1838 1HG2 VAL A 113      19.000   8.389   1.614  1.00  0.71           H  
ATOM   1839 2HG2 VAL A 113      20.672   7.842   1.772  1.00  0.71           H  
ATOM   1840 3HG2 VAL A 113      19.444   7.353   2.966  1.00  0.71           H  
ATOM   1841  N   GLU A 114      22.851  10.811   4.466  1.00  0.72           N  
ATOM   1842  CA  GLU A 114      23.486  12.000   5.006  1.00  0.72           C  
ATOM   1843  C   GLU A 114      23.592  13.007   3.876  1.00  0.72           C  
ATOM   1844  O   GLU A 114      24.440  12.871   2.982  1.00  0.72           O  
ATOM   1845  CB  GLU A 114      24.867  11.678   5.598  1.00  0.72           C  
ATOM   1846  CG  GLU A 114      24.858  10.753   6.820  1.00  0.72           C  
ATOM   1847  CD  GLU A 114      26.249  10.521   7.393  1.00  0.72           C  
ATOM   1848  OE1 GLU A 114      27.190  11.049   6.849  1.00  0.72           O  
ATOM   1849  OE2 GLU A 114      26.363   9.821   8.371  1.00  0.72           O  
ATOM   1850  H   GLU A 114      23.310  10.318   3.699  1.00  0.72           H  
ATOM   1851  HA  GLU A 114      22.855  12.423   5.786  1.00  0.72           H  
ATOM   1852 1HB  GLU A 114      25.483  11.205   4.830  1.00  0.72           H  
ATOM   1853 2HB  GLU A 114      25.359  12.607   5.885  1.00  0.72           H  
ATOM   1854 1HG  GLU A 114      24.220  11.185   7.590  1.00  0.72           H  
ATOM   1855 2HG  GLU A 114      24.428   9.792   6.527  1.00  0.72           H  
ATOM   1856  N   ASP A 115      22.725  14.015   3.907  1.00  0.71           N  
ATOM   1857  CA  ASP A 115      22.619  14.945   2.793  1.00  0.71           C  
ATOM   1858  C   ASP A 115      22.324  14.136   1.525  1.00  0.71           C  
ATOM   1859  O   ASP A 115      21.243  13.561   1.408  1.00  0.71           O  
ATOM   1860  CB  ASP A 115      23.882  15.813   2.659  1.00  0.71           C  
ATOM   1861  CG  ASP A 115      24.108  16.719   3.888  1.00  0.71           C  
ATOM   1862  OD1 ASP A 115      23.146  17.241   4.403  1.00  0.71           O  
ATOM   1863  OD2 ASP A 115      25.236  16.868   4.294  1.00  0.71           O  
ATOM   1864  H   ASP A 115      22.091  14.095   4.690  1.00  0.71           H  
ATOM   1865  HA  ASP A 115      21.774  15.610   2.970  1.00  0.71           H  
ATOM   1866 1HB  ASP A 115      24.769  15.205   2.518  1.00  0.71           H  
ATOM   1867 2HB  ASP A 115      23.782  16.453   1.778  1.00  0.71           H  
ATOM   1868  N   ASP A 116      23.251  14.103   0.578  1.00  0.69           N  
ATOM   1869  CA  ASP A 116      23.037  13.372  -0.663  1.00  0.69           C  
ATOM   1870  C   ASP A 116      23.570  11.926  -0.635  1.00  0.69           C  
ATOM   1871  O   ASP A 116      23.224  11.120  -1.508  1.00  0.69           O  
ATOM   1872  CB  ASP A 116      23.708  14.122  -1.813  1.00  0.69           C  
ATOM   1873  CG  ASP A 116      23.111  15.501  -2.051  1.00  0.69           C  
ATOM   1874  OD1 ASP A 116      21.914  15.635  -1.986  1.00  0.69           O  
ATOM   1875  OD2 ASP A 116      23.864  16.412  -2.282  1.00  0.69           O  
ATOM   1876  H   ASP A 116      24.126  14.582   0.721  1.00  0.69           H  
ATOM   1877  HA  ASP A 116      21.964  13.331  -0.851  1.00  0.69           H  
ATOM   1878 1HB  ASP A 116      24.773  14.225  -1.602  1.00  0.69           H  
ATOM   1879 2HB  ASP A 116      23.613  13.551  -2.715  1.00  0.69           H  
ATOM   1880  N   ASN A 117      24.460  11.621   0.312  1.00  0.66           N  
ATOM   1881  CA  ASN A 117      25.178  10.346   0.291  1.00  0.66           C  
ATOM   1882  C   ASN A 117      24.478   9.220   1.034  1.00  0.66           C  
ATOM   1883  O   ASN A 117      23.801   9.435   2.042  1.00  0.66           O  
ATOM   1884  CB  ASN A 117      26.573  10.522   0.867  1.00  0.66           C  
ATOM   1885  CG  ASN A 117      27.447  11.457   0.062  1.00  0.66           C  
ATOM   1886  OD1 ASN A 117      27.444  11.472  -1.175  1.00  0.66           O  
ATOM   1887  ND2 ASN A 117      28.216  12.251   0.763  1.00  0.66           N  
ATOM   1888  H   ASN A 117      24.635  12.278   1.072  1.00  0.66           H  
ATOM   1889  HA  ASN A 117      25.274  10.021  -0.744  1.00  0.66           H  
ATOM   1890 1HB  ASN A 117      26.497  10.896   1.892  1.00  0.66           H  
ATOM   1891 2HB  ASN A 117      27.052   9.548   0.909  1.00  0.66           H  
ATOM   1892 1HD2 ASN A 117      28.825  12.897   0.301  1.00  0.66           H  
ATOM   1893 2HD2 ASN A 117      28.196  12.212   1.764  1.00  0.66           H  
ATOM   1894  N   LEU A 118      24.706   7.998   0.569  1.00  0.63           N  
ATOM   1895  CA  LEU A 118      24.181   6.816   1.229  1.00  0.63           C  
ATOM   1896  C   LEU A 118      25.279   6.229   2.075  1.00  0.63           C  
ATOM   1897  O   LEU A 118      26.391   5.977   1.599  1.00  0.63           O  
ATOM   1898  CB  LEU A 118      23.703   5.775   0.222  1.00  0.63           C  
ATOM   1899  CG  LEU A 118      23.172   4.452   0.772  1.00  0.63           C  
ATOM   1900  CD1 LEU A 118      21.861   4.702   1.511  1.00  0.63           C  
ATOM   1901  CD2 LEU A 118      23.004   3.439  -0.380  1.00  0.63           C  
ATOM   1902  H   LEU A 118      25.298   7.881  -0.254  1.00  0.63           H  
ATOM   1903  HA  LEU A 118      23.350   7.099   1.876  1.00  0.63           H  
ATOM   1904 1HB  LEU A 118      22.892   6.211  -0.318  1.00  0.63           H  
ATOM   1905 2HB  LEU A 118      24.506   5.562  -0.474  1.00  0.63           H  
ATOM   1906  HG  LEU A 118      23.876   4.067   1.486  1.00  0.63           H  
ATOM   1907 1HD1 LEU A 118      21.498   3.777   1.921  1.00  0.63           H  
ATOM   1908 2HD1 LEU A 118      22.028   5.405   2.309  1.00  0.63           H  
ATOM   1909 3HD1 LEU A 118      21.121   5.110   0.818  1.00  0.63           H  
ATOM   1910 1HD2 LEU A 118      22.642   2.492   0.013  1.00  0.63           H  
ATOM   1911 2HD2 LEU A 118      22.292   3.821  -1.092  1.00  0.63           H  
ATOM   1912 3HD2 LEU A 118      23.966   3.283  -0.872  1.00  0.63           H  
ATOM   1913  N   VAL A 119      24.993   6.051   3.341  1.00  0.61           N  
ATOM   1914  CA  VAL A 119      25.987   5.521   4.232  1.00  0.61           C  
ATOM   1915  C   VAL A 119      25.531   4.198   4.783  1.00  0.61           C  
ATOM   1916  O   VAL A 119      24.413   4.063   5.294  1.00  0.61           O  
ATOM   1917  CB  VAL A 119      26.274   6.510   5.375  1.00  0.61           C  
ATOM   1918  CG1 VAL A 119      27.324   5.912   6.322  1.00  0.61           C  
ATOM   1919  CG2 VAL A 119      26.740   7.834   4.776  1.00  0.61           C  
ATOM   1920  H   VAL A 119      24.067   6.286   3.688  1.00  0.61           H  
ATOM   1921  HA  VAL A 119      26.911   5.357   3.681  1.00  0.61           H  
ATOM   1922  HB  VAL A 119      25.360   6.679   5.953  1.00  0.61           H  
ATOM   1923 1HG1 VAL A 119      27.519   6.616   7.133  1.00  0.61           H  
ATOM   1924 2HG1 VAL A 119      26.957   4.973   6.740  1.00  0.61           H  
ATOM   1925 3HG1 VAL A 119      28.248   5.725   5.770  1.00  0.61           H  
ATOM   1926 1HG2 VAL A 119      26.941   8.539   5.573  1.00  0.61           H  
ATOM   1927 2HG2 VAL A 119      27.639   7.669   4.210  1.00  0.61           H  
ATOM   1928 3HG2 VAL A 119      25.965   8.243   4.125  1.00  0.61           H  
ATOM   1929  N   LEU A 120      26.389   3.205   4.627  1.00  0.59           N  
ATOM   1930  CA  LEU A 120      26.139   1.884   5.138  1.00  0.59           C  
ATOM   1931  C   LEU A 120      27.009   1.628   6.348  1.00  0.59           C  
ATOM   1932  O   LEU A 120      28.229   1.799   6.295  1.00  0.59           O  
ATOM   1933  CB  LEU A 120      26.465   0.817   4.080  1.00  0.59           C  
ATOM   1934  CG  LEU A 120      25.400   0.446   3.094  1.00  0.59           C  
ATOM   1935  CD1 LEU A 120      25.086   1.622   2.199  1.00  0.59           C  
ATOM   1936  CD2 LEU A 120      25.875  -0.744   2.292  1.00  0.59           C  
ATOM   1937  H   LEU A 120      27.273   3.387   4.159  1.00  0.59           H  
ATOM   1938  HA  LEU A 120      25.097   1.804   5.419  1.00  0.59           H  
ATOM   1939 1HB  LEU A 120      27.322   1.168   3.507  1.00  0.59           H  
ATOM   1940 2HB  LEU A 120      26.759  -0.095   4.602  1.00  0.59           H  
ATOM   1941  HG  LEU A 120      24.514   0.170   3.627  1.00  0.59           H  
ATOM   1942 1HD1 LEU A 120      24.313   1.342   1.488  1.00  0.59           H  
ATOM   1943 2HD1 LEU A 120      24.737   2.439   2.808  1.00  0.59           H  
ATOM   1944 3HD1 LEU A 120      25.962   1.923   1.666  1.00  0.59           H  
ATOM   1945 1HD2 LEU A 120      25.099  -1.035   1.587  1.00  0.59           H  
ATOM   1946 2HD2 LEU A 120      26.782  -0.485   1.750  1.00  0.59           H  
ATOM   1947 3HD2 LEU A 120      26.081  -1.574   2.966  1.00  0.59           H  
ATOM   1948  N   THR A 121      26.406   1.168   7.423  1.00  0.59           N  
ATOM   1949  CA  THR A 121      27.183   0.771   8.581  1.00  0.59           C  
ATOM   1950  C   THR A 121      26.960  -0.707   8.721  1.00  0.59           C  
ATOM   1951  O   THR A 121      25.818  -1.156   8.668  1.00  0.59           O  
ATOM   1952  CB  THR A 121      26.778   1.507   9.864  1.00  0.59           C  
ATOM   1953  OG1 THR A 121      26.971   2.909   9.693  1.00  0.59           O  
ATOM   1954  CG2 THR A 121      27.632   0.997  11.023  1.00  0.59           C  
ATOM   1955  H   THR A 121      25.389   1.101   7.428  1.00  0.59           H  
ATOM   1956  HA  THR A 121      28.243   0.945   8.402  1.00  0.59           H  
ATOM   1957  HB  THR A 121      25.729   1.321  10.081  1.00  0.59           H  
ATOM   1958  HG1 THR A 121      27.857   3.056   9.363  1.00  0.59           H  
ATOM   1959 1HG2 THR A 121      27.357   1.515  11.938  1.00  0.59           H  
ATOM   1960 2HG2 THR A 121      27.472  -0.075  11.154  1.00  0.59           H  
ATOM   1961 3HG2 THR A 121      28.683   1.174  10.802  1.00  0.59           H  
ATOM   1962  N   ILE A 122      28.029  -1.484   8.797  1.00  0.60           N  
ATOM   1963  CA  ILE A 122      27.824  -2.919   8.852  1.00  0.60           C  
ATOM   1964  C   ILE A 122      28.530  -3.489  10.078  1.00  0.60           C  
ATOM   1965  O   ILE A 122      29.721  -3.238  10.279  1.00  0.60           O  
ATOM   1966  CB  ILE A 122      28.349  -3.599   7.583  1.00  0.60           C  
ATOM   1967  CG1 ILE A 122      27.740  -2.968   6.308  1.00  0.60           C  
ATOM   1968  CG2 ILE A 122      27.813  -5.004   7.625  1.00  0.60           C  
ATOM   1969  CD1 ILE A 122      28.399  -3.438   5.038  1.00  0.60           C  
ATOM   1970  H   ILE A 122      28.959  -1.071   8.820  1.00  0.60           H  
ATOM   1971  HA  ILE A 122      26.770  -3.126   8.943  1.00  0.60           H  
ATOM   1972  HB  ILE A 122      29.439  -3.584   7.539  1.00  0.60           H  
ATOM   1973 1HG1 ILE A 122      26.682  -3.207   6.266  1.00  0.60           H  
ATOM   1974 2HG1 ILE A 122      27.852  -1.887   6.350  1.00  0.60           H  
ATOM   1975 1HG2 ILE A 122      28.126  -5.539   6.736  1.00  0.60           H  
ATOM   1976 2HG2 ILE A 122      28.168  -5.502   8.502  1.00  0.60           H  
ATOM   1977 3HG2 ILE A 122      26.726  -4.970   7.661  1.00  0.60           H  
ATOM   1978 1HD1 ILE A 122      27.928  -2.954   4.183  1.00  0.60           H  
ATOM   1979 2HD1 ILE A 122      29.461  -3.179   5.064  1.00  0.60           H  
ATOM   1980 3HD1 ILE A 122      28.291  -4.518   4.950  1.00  0.60           H  
ATOM   1981  N   THR A 123      27.798  -4.236  10.907  1.00  0.61           N  
ATOM   1982  CA  THR A 123      28.373  -4.776  12.140  1.00  0.61           C  
ATOM   1983  C   THR A 123      28.230  -6.284  12.333  1.00  0.61           C  
ATOM   1984  O   THR A 123      27.158  -6.844  12.094  1.00  0.61           O  
ATOM   1985  CB  THR A 123      27.719  -4.084  13.357  1.00  0.61           C  
ATOM   1986  OG1 THR A 123      27.937  -2.674  13.275  1.00  0.61           O  
ATOM   1987  CG2 THR A 123      28.317  -4.605  14.683  1.00  0.61           C  
ATOM   1988  H   THR A 123      26.815  -4.391  10.681  1.00  0.61           H  
ATOM   1989  HA  THR A 123      29.432  -4.550  12.140  1.00  0.61           H  
ATOM   1990  HB  THR A 123      26.645  -4.275  13.337  1.00  0.61           H  
ATOM   1991  HG1 THR A 123      28.659  -2.431  13.835  1.00  0.61           H  
ATOM   1992 1HG2 THR A 123      27.842  -4.092  15.516  1.00  0.61           H  
ATOM   1993 2HG2 THR A 123      28.144  -5.670  14.781  1.00  0.61           H  
ATOM   1994 3HG2 THR A 123      29.394  -4.409  14.700  1.00  0.61           H  
ATOM   1995  N   VAL A 124      29.314  -6.931  12.796  1.00  0.61           N  
ATOM   1996  CA  VAL A 124      29.252  -8.349  13.172  1.00  0.61           C  
ATOM   1997  C   VAL A 124      30.150  -8.608  14.383  1.00  0.61           C  
ATOM   1998  O   VAL A 124      31.314  -8.223  14.373  1.00  0.61           O  
ATOM   1999  CB  VAL A 124      29.790  -9.225  12.030  1.00  0.61           C  
ATOM   2000  CG1 VAL A 124      31.241  -8.878  11.770  1.00  0.61           C  
ATOM   2001  CG2 VAL A 124      29.623 -10.698  12.386  1.00  0.61           C  
ATOM   2002  H   VAL A 124      30.179  -6.401  12.917  1.00  0.61           H  
ATOM   2003  HA  VAL A 124      28.221  -8.620  13.410  1.00  0.61           H  
ATOM   2004  HB  VAL A 124      29.233  -8.998  11.127  1.00  0.61           H  
ATOM   2005 1HG1 VAL A 124      31.633  -9.470  10.939  1.00  0.61           H  
ATOM   2006 2HG1 VAL A 124      31.323  -7.838  11.544  1.00  0.61           H  
ATOM   2007 3HG1 VAL A 124      31.812  -9.086  12.660  1.00  0.61           H  
ATOM   2008 1HG2 VAL A 124      29.982 -11.311  11.581  1.00  0.61           H  
ATOM   2009 2HG2 VAL A 124      30.186 -10.932  13.285  1.00  0.61           H  
ATOM   2010 3HG2 VAL A 124      28.564 -10.907  12.558  1.00  0.61           H  
ATOM   2011  N   ASP A 125      29.653  -9.283  15.420  1.00  0.61           N  
ATOM   2012  CA  ASP A 125      30.519  -9.645  16.556  1.00  0.61           C  
ATOM   2013  C   ASP A 125      31.383  -8.493  17.104  1.00  0.61           C  
ATOM   2014  O   ASP A 125      32.573  -8.670  17.351  1.00  0.61           O  
ATOM   2015  CB  ASP A 125      31.382 -10.861  16.223  1.00  0.61           C  
ATOM   2016  CG  ASP A 125      30.529 -12.155  16.069  1.00  0.61           C  
ATOM   2017  OD1 ASP A 125      29.400 -12.134  16.483  1.00  0.61           O  
ATOM   2018  OD2 ASP A 125      31.015 -13.148  15.542  1.00  0.61           O  
ATOM   2019  H   ASP A 125      28.682  -9.570  15.407  1.00  0.61           H  
ATOM   2020  HA  ASP A 125      29.866  -9.954  17.372  1.00  0.61           H  
ATOM   2021 1HB  ASP A 125      31.927 -10.682  15.299  1.00  0.61           H  
ATOM   2022 2HB  ASP A 125      32.125 -11.010  17.008  1.00  0.61           H  
ATOM   2023  N   ASP A 126      30.775  -7.314  17.266  1.00  0.61           N  
ATOM   2024  CA  ASP A 126      31.416  -6.085  17.767  1.00  0.61           C  
ATOM   2025  C   ASP A 126      32.452  -5.448  16.825  1.00  0.61           C  
ATOM   2026  O   ASP A 126      33.139  -4.499  17.214  1.00  0.61           O  
ATOM   2027  CB  ASP A 126      32.074  -6.322  19.136  1.00  0.61           C  
ATOM   2028  CG  ASP A 126      31.057  -6.719  20.212  1.00  0.61           C  
ATOM   2029  OD1 ASP A 126      30.009  -6.117  20.262  1.00  0.61           O  
ATOM   2030  OD2 ASP A 126      31.330  -7.629  20.957  1.00  0.61           O  
ATOM   2031  H   ASP A 126      29.795  -7.270  17.031  1.00  0.61           H  
ATOM   2032  HA  ASP A 126      30.626  -5.348  17.913  1.00  0.61           H  
ATOM   2033 1HB  ASP A 126      32.851  -7.074  19.076  1.00  0.61           H  
ATOM   2034 2HB  ASP A 126      32.558  -5.399  19.456  1.00  0.61           H  
ATOM   2035  N   VAL A 127      32.522  -5.913  15.582  1.00  0.60           N  
ATOM   2036  CA  VAL A 127      33.383  -5.312  14.574  1.00  0.60           C  
ATOM   2037  C   VAL A 127      32.543  -4.572  13.558  1.00  0.60           C  
ATOM   2038  O   VAL A 127      31.610  -5.136  12.980  1.00  0.60           O  
ATOM   2039  CB  VAL A 127      34.205  -6.372  13.840  1.00  0.60           C  
ATOM   2040  CG1 VAL A 127      35.038  -5.729  12.775  1.00  0.60           C  
ATOM   2041  CG2 VAL A 127      35.078  -7.107  14.828  1.00  0.60           C  
ATOM   2042  H   VAL A 127      31.979  -6.730  15.316  1.00  0.60           H  
ATOM   2043  HA  VAL A 127      34.061  -4.608  15.058  1.00  0.60           H  
ATOM   2044  HB  VAL A 127      33.530  -7.081  13.354  1.00  0.60           H  
ATOM   2045 1HG1 VAL A 127      35.594  -6.502  12.275  1.00  0.60           H  
ATOM   2046 2HG1 VAL A 127      34.403  -5.215  12.058  1.00  0.60           H  
ATOM   2047 3HG1 VAL A 127      35.729  -5.013  13.223  1.00  0.60           H  
ATOM   2048 1HG2 VAL A 127      35.660  -7.868  14.308  1.00  0.60           H  
ATOM   2049 2HG2 VAL A 127      35.757  -6.401  15.309  1.00  0.60           H  
ATOM   2050 3HG2 VAL A 127      34.450  -7.588  15.584  1.00  0.60           H  
ATOM   2051  N   SER A 128      32.852  -3.300  13.346  1.00  0.59           N  
ATOM   2052  CA  SER A 128      32.056  -2.513  12.421  1.00  0.59           C  
ATOM   2053  C   SER A 128      32.857  -1.914  11.297  1.00  0.59           C  
ATOM   2054  O   SER A 128      34.043  -1.624  11.450  1.00  0.59           O  
ATOM   2055  CB  SER A 128      31.366  -1.378  13.146  1.00  0.59           C  
ATOM   2056  OG  SER A 128      30.486  -1.857  14.110  1.00  0.59           O  
ATOM   2057  H   SER A 128      33.631  -2.881  13.837  1.00  0.59           H  
ATOM   2058  HA  SER A 128      31.308  -3.160  11.988  1.00  0.59           H  
ATOM   2059 1HB  SER A 128      32.113  -0.742  13.614  1.00  0.59           H  
ATOM   2060 2HB  SER A 128      30.820  -0.765  12.422  1.00  0.59           H  
ATOM   2061  HG  SER A 128      29.761  -2.210  13.614  1.00  0.59           H  
ATOM   2062  N   ALA A 129      32.157  -1.651  10.202  1.00  0.57           N  
ATOM   2063  CA  ALA A 129      32.711  -0.949   9.058  1.00  0.57           C  
ATOM   2064  C   ALA A 129      31.726   0.086   8.566  1.00  0.57           C  
ATOM   2065  O   ALA A 129      30.509  -0.072   8.700  1.00  0.57           O  
ATOM   2066  CB  ALA A 129      33.034  -1.906   7.928  1.00  0.57           C  
ATOM   2067  H   ALA A 129      31.200  -1.997  10.164  1.00  0.57           H  
ATOM   2068  HA  ALA A 129      33.615  -0.438   9.376  1.00  0.57           H  
ATOM   2069 1HB  ALA A 129      33.461  -1.345   7.093  1.00  0.57           H  
ATOM   2070 2HB  ALA A 129      33.754  -2.632   8.289  1.00  0.57           H  
ATOM   2071 3HB  ALA A 129      32.128  -2.417   7.604  1.00  0.57           H  
ATOM   2072  N   PHE A 130      32.257   1.151   7.988  1.00  0.57           N  
ATOM   2073  CA  PHE A 130      31.424   2.205   7.430  1.00  0.57           C  
ATOM   2074  C   PHE A 130      31.764   2.420   5.974  1.00  0.57           C  
ATOM   2075  O   PHE A 130      32.936   2.571   5.605  1.00  0.57           O  
ATOM   2076  CB  PHE A 130      31.634   3.500   8.195  1.00  0.57           C  
ATOM   2077  CG  PHE A 130      31.259   3.405   9.635  1.00  0.57           C  
ATOM   2078  CD1 PHE A 130      32.164   2.886  10.559  1.00  0.57           C  
ATOM   2079  CD2 PHE A 130      30.041   3.857  10.084  1.00  0.57           C  
ATOM   2080  CE1 PHE A 130      31.834   2.799  11.896  1.00  0.57           C  
ATOM   2081  CE2 PHE A 130      29.710   3.781  11.424  1.00  0.57           C  
ATOM   2082  CZ  PHE A 130      30.606   3.246  12.329  1.00  0.57           C  
ATOM   2083  H   PHE A 130      33.274   1.206   7.925  1.00  0.57           H  
ATOM   2084  HA  PHE A 130      30.379   1.911   7.501  1.00  0.57           H  
ATOM   2085 1HB  PHE A 130      32.681   3.798   8.132  1.00  0.57           H  
ATOM   2086 2HB  PHE A 130      31.039   4.291   7.736  1.00  0.57           H  
ATOM   2087  HD1 PHE A 130      33.143   2.537  10.212  1.00  0.57           H  
ATOM   2088  HD2 PHE A 130      29.337   4.280   9.367  1.00  0.57           H  
ATOM   2089  HE1 PHE A 130      32.546   2.382  12.608  1.00  0.57           H  
ATOM   2090  HE2 PHE A 130      28.738   4.140  11.767  1.00  0.57           H  
ATOM   2091  HZ  PHE A 130      30.343   3.182  13.384  1.00  0.57           H  
ATOM   2092  N   ILE A 131      30.742   2.405   5.135  1.00  0.58           N  
ATOM   2093  CA  ILE A 131      30.972   2.594   3.722  1.00  0.58           C  
ATOM   2094  C   ILE A 131      30.081   3.710   3.172  1.00  0.58           C  
ATOM   2095  O   ILE A 131      28.865   3.703   3.370  1.00  0.58           O  
ATOM   2096  CB  ILE A 131      30.728   1.293   2.958  1.00  0.58           C  
ATOM   2097  CG1 ILE A 131      31.601   0.157   3.518  1.00  0.58           C  
ATOM   2098  CG2 ILE A 131      31.128   1.526   1.615  1.00  0.58           C  
ATOM   2099  CD1 ILE A 131      31.306  -1.174   2.910  1.00  0.58           C  
ATOM   2100  H   ILE A 131      29.801   2.253   5.488  1.00  0.58           H  
ATOM   2101  HA  ILE A 131      32.006   2.886   3.569  1.00  0.58           H  
ATOM   2102  HB  ILE A 131      29.686   1.000   3.010  1.00  0.58           H  
ATOM   2103 1HG1 ILE A 131      32.630   0.401   3.362  1.00  0.58           H  
ATOM   2104 2HG1 ILE A 131      31.428   0.062   4.585  1.00  0.58           H  
ATOM   2105 1HG2 ILE A 131      31.001   0.625   1.025  1.00  0.58           H  
ATOM   2106 2HG2 ILE A 131      30.554   2.327   1.195  1.00  0.58           H  
ATOM   2107 3HG2 ILE A 131      32.150   1.814   1.630  1.00  0.58           H  
ATOM   2108 1HD1 ILE A 131      31.950  -1.919   3.357  1.00  0.58           H  
ATOM   2109 2HD1 ILE A 131      30.262  -1.435   3.093  1.00  0.58           H  
ATOM   2110 3HD1 ILE A 131      31.489  -1.133   1.837  1.00  0.58           H  
ATOM   2111  N   THR A 132      30.680   4.679   2.493  1.00  0.61           N  
ATOM   2112  CA  THR A 132      29.902   5.785   1.951  1.00  0.61           C  
ATOM   2113  C   THR A 132      29.867   5.716   0.438  1.00  0.61           C  
ATOM   2114  O   THR A 132      30.909   5.518  -0.199  1.00  0.61           O  
ATOM   2115  CB  THR A 132      30.469   7.149   2.388  1.00  0.61           C  
ATOM   2116  OG1 THR A 132      30.451   7.242   3.820  1.00  0.61           O  
ATOM   2117  CG2 THR A 132      29.599   8.281   1.809  1.00  0.61           C  
ATOM   2118  H   THR A 132      31.686   4.633   2.345  1.00  0.61           H  
ATOM   2119  HA  THR A 132      28.877   5.713   2.309  1.00  0.61           H  
ATOM   2120  HB  THR A 132      31.493   7.254   2.035  1.00  0.61           H  
ATOM   2121  HG1 THR A 132      29.564   7.061   4.138  1.00  0.61           H  
ATOM   2122 1HG2 THR A 132      29.992   9.243   2.127  1.00  0.61           H  
ATOM   2123 2HG2 THR A 132      29.599   8.242   0.728  1.00  0.61           H  
ATOM   2124 3HG2 THR A 132      28.581   8.170   2.165  1.00  0.61           H  
ATOM   2125  N   TYR A 133      28.667   5.887  -0.124  1.00  0.67           N  
ATOM   2126  CA  TYR A 133      28.441   5.874  -1.562  1.00  0.67           C  
ATOM   2127  C   TYR A 133      27.784   7.201  -2.020  1.00  0.67           C  
ATOM   2128  O   TYR A 133      26.821   7.667  -1.407  1.00  0.67           O  
ATOM   2129  CB  TYR A 133      27.504   4.703  -1.885  1.00  0.67           C  
ATOM   2130  CG  TYR A 133      27.967   3.322  -1.522  1.00  0.67           C  
ATOM   2131  CD1 TYR A 133      27.879   2.885  -0.225  1.00  0.67           C  
ATOM   2132  CD2 TYR A 133      28.408   2.461  -2.504  1.00  0.67           C  
ATOM   2133  CE1 TYR A 133      28.273   1.607   0.084  1.00  0.67           C  
ATOM   2134  CE2 TYR A 133      28.806   1.193  -2.198  1.00  0.67           C  
ATOM   2135  CZ  TYR A 133      28.751   0.762  -0.905  1.00  0.67           C  
ATOM   2136  OH  TYR A 133      29.146  -0.520  -0.587  1.00  0.67           O  
ATOM   2137  H   TYR A 133      27.862   6.019   0.487  1.00  0.67           H  
ATOM   2138  HA  TYR A 133      29.391   5.767  -2.062  1.00  0.67           H  
ATOM   2139 1HB  TYR A 133      26.528   4.871  -1.439  1.00  0.67           H  
ATOM   2140 2HB  TYR A 133      27.395   4.683  -2.947  1.00  0.67           H  
ATOM   2141  HD1 TYR A 133      27.505   3.550   0.560  1.00  0.67           H  
ATOM   2142  HD2 TYR A 133      28.436   2.788  -3.530  1.00  0.67           H  
ATOM   2143  HE1 TYR A 133      28.212   1.264   1.111  1.00  0.67           H  
ATOM   2144  HE2 TYR A 133      29.155   0.532  -2.989  1.00  0.67           H  
ATOM   2145  HH  TYR A 133      29.120  -1.065  -1.376  1.00  0.67           H  
ATOM   2146  N   GLY A 134      28.287   7.828  -3.089  1.00  0.78           N  
ATOM   2147  CA  GLY A 134      27.683   9.084  -3.561  1.00  0.78           C  
ATOM   2148  C   GLY A 134      26.705   8.823  -4.712  1.00  0.78           C  
ATOM   2149  O   GLY A 134      26.887   7.857  -5.439  1.00  0.78           O  
ATOM   2150  H   GLY A 134      29.061   7.401  -3.589  1.00  0.78           H  
ATOM   2151 1HA  GLY A 134      27.187   9.557  -2.726  1.00  0.78           H  
ATOM   2152 2HA  GLY A 134      28.470   9.762  -3.892  1.00  0.78           H  
ATOM   2153  N   PRO A 135      25.678   9.649  -4.955  1.00  0.92           N  
ATOM   2154  CA  PRO A 135      24.782   9.488  -6.084  1.00  0.92           C  
ATOM   2155  C   PRO A 135      25.585   9.547  -7.361  1.00  0.92           C  
ATOM   2156  O   PRO A 135      26.482  10.389  -7.469  1.00  0.92           O  
ATOM   2157  CB  PRO A 135      23.856  10.697  -5.972  1.00  0.92           C  
ATOM   2158  CG  PRO A 135      23.904  11.075  -4.530  1.00  0.92           C  
ATOM   2159  CD  PRO A 135      25.338  10.770  -4.074  1.00  0.92           C  
ATOM   2160  HA  PRO A 135      24.230   8.539  -5.996  1.00  0.92           H  
ATOM   2161 1HB  PRO A 135      24.205  11.496  -6.641  1.00  0.92           H  
ATOM   2162 2HB  PRO A 135      22.846  10.421  -6.302  1.00  0.92           H  
ATOM   2163 1HG  PRO A 135      23.636  12.126  -4.421  1.00  0.92           H  
ATOM   2164 2HG  PRO A 135      23.153  10.501  -3.974  1.00  0.92           H  
ATOM   2165 1HD  PRO A 135      26.011  11.621  -4.233  1.00  0.92           H  
ATOM   2166 2HD  PRO A 135      25.286  10.469  -3.029  1.00  0.92           H  
ATOM   2167  N   ALA A 136      25.229   8.730  -8.341  1.00  1.10           N  
ATOM   2168  CA  ALA A 136      25.925   8.759  -9.626  1.00  1.10           C  
ATOM   2169  C   ALA A 136      25.285   7.807 -10.625  1.00  1.10           C  
ATOM   2170  O   ALA A 136      24.768   8.255 -11.649  1.00  1.10           O  
ATOM   2171  OXT ALA A 136      25.685   6.645 -10.620  1.00  1.10           O  
ATOM   2172  CB  ALA A 136      27.393   8.392  -9.453  1.00  1.10           C  
ATOM   2173  H   ALA A 136      24.493   8.043  -8.160  1.00  1.10           H  
ATOM   2174  HA  ALA A 136      25.851   9.769 -10.029  1.00  1.10           H  
ATOM   2175 1HB  ALA A 136      27.888   8.432 -10.420  1.00  1.10           H  
ATOM   2176 2HB  ALA A 136      27.904   9.063  -8.776  1.00  1.10           H  
ATOM   2177 3HB  ALA A 136      27.440   7.404  -9.057  1.00  1.10           H  
TER    2178
ENDMDL

REMARK ID 642273 MODEL 2 8we3-n01
PFRMAT TS
TARGET 8we3-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.269   1.798  -0.850  1.00  5.84           N  
ATOM      2  CA  SER A   1       0.482   2.409   0.235  1.00  5.84           C  
ATOM      3  C   SER A   1       1.358   3.529  -0.281  1.00  5.84           C  
ATOM      4  O   SER A   1       1.477   3.733  -1.495  1.00  5.84           O  
ATOM      5  CB  SER A   1       1.360   1.387   0.922  1.00  5.84           C  
ATOM      6  OG  SER A   1       2.410   0.980   0.083  1.00  5.84           O  
ATOM      7 1H   SER A   1      -0.519   0.854  -0.596  1.00  5.84           H  
ATOM      8 2H   SER A   1      -1.107   2.337  -1.014  1.00  5.84           H  
ATOM      9 3H   SER A   1       0.300   1.791  -1.684  1.00  5.84           H  
ATOM     10  HA  SER A   1      -0.222   2.825   0.952  1.00  5.84           H  
ATOM     11 1HB  SER A   1       1.768   1.827   1.829  1.00  5.84           H  
ATOM     12 2HB  SER A   1       0.759   0.531   1.213  1.00  5.84           H  
ATOM     13  HG  SER A   1       2.918   1.795  -0.112  1.00  5.84           H  
ATOM     14  N   GLY A   2       1.989   4.241   0.642  1.00  5.16           N  
ATOM     15  CA  GLY A   2       2.886   5.327   0.281  1.00  5.16           C  
ATOM     16  C   GLY A   2       4.329   4.857   0.068  1.00  5.16           C  
ATOM     17  O   GLY A   2       4.595   3.672  -0.148  1.00  5.16           O  
ATOM     18  H   GLY A   2       1.813   4.053   1.640  1.00  5.16           H  
ATOM     19 1HA  GLY A   2       2.520   5.810  -0.625  1.00  5.16           H  
ATOM     20 2HA  GLY A   2       2.862   6.076   1.074  1.00  5.16           H  
ATOM     21  N   SER A   3       5.245   5.818   0.127  1.00  4.29           N  
ATOM     22  CA  SER A   3       6.683   5.643  -0.094  1.00  4.29           C  
ATOM     23  C   SER A   3       7.371   4.701   0.879  1.00  4.29           C  
ATOM     24  O   SER A   3       7.047   4.677   2.057  1.00  4.29           O  
ATOM     25  CB  SER A   3       7.386   6.975  -0.009  1.00  4.29           C  
ATOM     26  OG  SER A   3       8.773   6.797  -0.080  1.00  4.29           O  
ATOM     27  H   SER A   3       4.919   6.753   0.324  1.00  4.29           H  
ATOM     28  HA  SER A   3       6.817   5.242  -1.100  1.00  4.29           H  
ATOM     29 1HB  SER A   3       7.056   7.618  -0.818  1.00  4.29           H  
ATOM     30 2HB  SER A   3       7.128   7.467   0.929  1.00  4.29           H  
ATOM     31  HG  SER A   3       9.153   7.679   0.076  1.00  4.29           H  
ATOM     32  N   ARG A   4       8.400   3.999   0.394  1.00  3.35           N  
ATOM     33  CA  ARG A   4       9.208   3.095   1.224  1.00  3.35           C  
ATOM     34  C   ARG A   4      10.298   3.820   2.009  1.00  3.35           C  
ATOM     35  O   ARG A   4      11.129   3.202   2.669  1.00  3.35           O  
ATOM     36  CB  ARG A   4       9.850   1.990   0.409  1.00  3.35           C  
ATOM     37  CG  ARG A   4       8.902   0.958  -0.128  1.00  3.35           C  
ATOM     38  CD  ARG A   4       9.627  -0.091  -0.897  1.00  3.35           C  
ATOM     39  NE  ARG A   4      10.612  -0.793  -0.063  1.00  3.35           N  
ATOM     40  CZ  ARG A   4      11.380  -1.812  -0.457  1.00  3.35           C  
ATOM     41  NH1 ARG A   4      11.281  -2.322  -1.670  1.00  3.35           N  
ATOM     42  NH2 ARG A   4      12.238  -2.280   0.412  1.00  3.35           N  
ATOM     43  H   ARG A   4       8.619   4.088  -0.588  1.00  3.35           H  
ATOM     44  HA  ARG A   4       8.545   2.616   1.939  1.00  3.35           H  
ATOM     45 1HB  ARG A   4      10.388   2.419  -0.434  1.00  3.35           H  
ATOM     46 2HB  ARG A   4      10.580   1.463   1.032  1.00  3.35           H  
ATOM     47 1HG  ARG A   4       8.387   0.481   0.709  1.00  3.35           H  
ATOM     48 2HG  ARG A   4       8.172   1.435  -0.782  1.00  3.35           H  
ATOM     49 1HD  ARG A   4       8.916  -0.824  -1.273  1.00  3.35           H  
ATOM     50 2HD  ARG A   4      10.155   0.367  -1.730  1.00  3.35           H  
ATOM     51  HE  ARG A   4      10.793  -0.460   0.906  1.00  3.35           H  
ATOM     52 1HH1 ARG A   4      10.611  -1.943  -2.323  1.00  3.35           H  
ATOM     53 2HH1 ARG A   4      11.875  -3.090  -1.943  1.00  3.35           H  
ATOM     54 1HH2 ARG A   4      12.275  -1.811   1.337  1.00  3.35           H  
ATOM     55 2HH2 ARG A   4      12.850  -3.042   0.181  1.00  3.35           H  
ATOM     56  N   GLU A   5      10.257   5.148   2.019  1.00  2.48           N  
ATOM     57  CA  GLU A   5      11.194   5.937   2.817  1.00  2.48           C  
ATOM     58  C   GLU A   5      11.111   5.549   4.306  1.00  2.48           C  
ATOM     59  O   GLU A   5      12.092   5.661   5.052  1.00  2.48           O  
ATOM     60  CB  GLU A   5      10.861   7.419   2.621  1.00  2.48           C  
ATOM     61  CG  GLU A   5       9.482   7.835   3.172  1.00  2.48           C  
ATOM     62  CD  GLU A   5       9.071   9.225   2.745  1.00  2.48           C  
ATOM     63  OE1 GLU A   5       9.858   9.883   2.108  1.00  2.48           O  
ATOM     64  OE2 GLU A   5       7.957   9.611   3.021  1.00  2.48           O  
ATOM     65  H   GLU A   5       9.583   5.630   1.426  1.00  2.48           H  
ATOM     66  HA  GLU A   5      12.206   5.740   2.461  1.00  2.48           H  
ATOM     67 1HB  GLU A   5      11.613   8.030   3.118  1.00  2.48           H  
ATOM     68 2HB  GLU A   5      10.889   7.660   1.561  1.00  2.48           H  
ATOM     69 1HG  GLU A   5       8.731   7.118   2.837  1.00  2.48           H  
ATOM     70 2HG  GLU A   5       9.515   7.801   4.260  1.00  2.48           H  
ATOM     71  N   TYR A   6       9.956   5.008   4.712  1.00  1.80           N  
ATOM     72  CA  TYR A   6       9.705   4.558   6.071  1.00  1.80           C  
ATOM     73  C   TYR A   6      10.591   3.378   6.480  1.00  1.80           C  
ATOM     74  O   TYR A   6      10.735   3.099   7.671  1.00  1.80           O  
ATOM     75  CB  TYR A   6       8.255   4.122   6.272  1.00  1.80           C  
ATOM     76  CG  TYR A   6       7.865   2.853   5.485  1.00  1.80           C  
ATOM     77  CD1 TYR A   6       8.360   1.629   5.862  1.00  1.80           C  
ATOM     78  CD2 TYR A   6       6.960   2.913   4.458  1.00  1.80           C  
ATOM     79  CE1 TYR A   6       7.997   0.477   5.205  1.00  1.80           C  
ATOM     80  CE2 TYR A   6       6.577   1.749   3.787  1.00  1.80           C  
ATOM     81  CZ  TYR A   6       7.109   0.531   4.167  1.00  1.80           C  
ATOM     82  OH  TYR A   6       6.744  -0.647   3.535  1.00  1.80           O  
ATOM     83  H   TYR A   6       9.206   4.940   4.033  1.00  1.80           H  
ATOM     84  HA  TYR A   6       9.919   5.386   6.743  1.00  1.80           H  
ATOM     85 1HB  TYR A   6       8.068   3.945   7.325  1.00  1.80           H  
ATOM     86 2HB  TYR A   6       7.597   4.920   5.954  1.00  1.80           H  
ATOM     87  HD1 TYR A   6       9.058   1.569   6.691  1.00  1.80           H  
ATOM     88  HD2 TYR A   6       6.535   3.868   4.176  1.00  1.80           H  
ATOM     89  HE1 TYR A   6       8.415  -0.481   5.521  1.00  1.80           H  
ATOM     90  HE2 TYR A   6       5.854   1.809   2.972  1.00  1.80           H  
ATOM     91  HH  TYR A   6       7.345  -1.351   3.825  1.00  1.80           H  
ATOM     92  N   ASP A   7      11.216   2.688   5.512  1.00  1.31           N  
ATOM     93  CA  ASP A   7      12.056   1.534   5.826  1.00  1.31           C  
ATOM     94  C   ASP A   7      13.167   1.910   6.795  1.00  1.31           C  
ATOM     95  O   ASP A   7      13.638   1.069   7.559  1.00  1.31           O  
ATOM     96  CB  ASP A   7      12.691   0.919   4.565  1.00  1.31           C  
ATOM     97  CG  ASP A   7      11.738   0.063   3.633  1.00  1.31           C  
ATOM     98  OD1 ASP A   7      10.666  -0.290   4.035  1.00  1.31           O  
ATOM     99  OD2 ASP A   7      12.145  -0.235   2.517  1.00  1.31           O  
ATOM    100  H   ASP A   7      11.099   2.957   4.536  1.00  1.31           H  
ATOM    101  HA  ASP A   7      11.434   0.774   6.302  1.00  1.31           H  
ATOM    102 1HB  ASP A   7      13.098   1.731   3.957  1.00  1.31           H  
ATOM    103 2HB  ASP A   7      13.531   0.292   4.860  1.00  1.31           H  
ATOM    104  N   ARG A   8      13.582   3.181   6.795  1.00  0.99           N  
ATOM    105  CA  ARG A   8      14.647   3.633   7.678  1.00  0.99           C  
ATOM    106  C   ARG A   8      14.297   3.463   9.157  1.00  0.99           C  
ATOM    107  O   ARG A   8      15.186   3.441  10.002  1.00  0.99           O  
ATOM    108  CB  ARG A   8      14.976   5.091   7.415  1.00  0.99           C  
ATOM    109  CG  ARG A   8      13.919   6.087   7.853  1.00  0.99           C  
ATOM    110  CD  ARG A   8      14.244   7.449   7.368  1.00  0.99           C  
ATOM    111  NE  ARG A   8      14.061   7.553   5.917  1.00  0.99           N  
ATOM    112  CZ  ARG A   8      14.704   8.443   5.124  1.00  0.99           C  
ATOM    113  NH1 ARG A   8      15.579   9.273   5.635  1.00  0.99           N  
ATOM    114  NH2 ARG A   8      14.468   8.486   3.828  1.00  0.99           N  
ATOM    115  H   ARG A   8      13.135   3.863   6.173  1.00  0.99           H  
ATOM    116  HA  ARG A   8      15.536   3.039   7.466  1.00  0.99           H  
ATOM    117 1HB  ARG A   8      15.902   5.351   7.925  1.00  0.99           H  
ATOM    118 2HB  ARG A   8      15.133   5.237   6.347  1.00  0.99           H  
ATOM    119 1HG  ARG A   8      12.945   5.791   7.464  1.00  0.99           H  
ATOM    120 2HG  ARG A   8      13.882   6.116   8.940  1.00  0.99           H  
ATOM    121 1HD  ARG A   8      13.590   8.178   7.847  1.00  0.99           H  
ATOM    122 2HD  ARG A   8      15.278   7.682   7.601  1.00  0.99           H  
ATOM    123  HE  ARG A   8      13.375   6.911   5.475  1.00  0.99           H  
ATOM    124 1HH1 ARG A   8      15.772   9.264   6.622  1.00  0.99           H  
ATOM    125 2HH1 ARG A   8      16.059   9.931   5.025  1.00  0.99           H  
ATOM    126 1HH2 ARG A   8      13.796   7.859   3.407  1.00  0.99           H  
ATOM    127 2HH2 ARG A   8      14.951   9.165   3.258  1.00  0.99           H  
ATOM    128  N   PHE A   9      13.011   3.330   9.491  1.00  0.80           N  
ATOM    129  CA  PHE A   9      12.647   3.224  10.889  1.00  0.80           C  
ATOM    130  C   PHE A   9      12.433   1.790  11.314  1.00  0.80           C  
ATOM    131  O   PHE A   9      12.101   1.559  12.466  1.00  0.80           O  
ATOM    132  CB  PHE A   9      11.340   3.950  11.162  1.00  0.80           C  
ATOM    133  CG  PHE A   9      11.376   5.355  10.806  1.00  0.80           C  
ATOM    134  CD1 PHE A   9      10.700   5.754   9.678  1.00  0.80           C  
ATOM    135  CD2 PHE A   9      12.096   6.282  11.530  1.00  0.80           C  
ATOM    136  CE1 PHE A   9      10.730   7.040   9.261  1.00  0.80           C  
ATOM    137  CE2 PHE A   9      12.126   7.582  11.109  1.00  0.80           C  
ATOM    138  CZ  PHE A   9      11.440   7.953   9.966  1.00  0.80           C  
ATOM    139  H   PHE A   9      12.283   3.304   8.778  1.00  0.80           H  
ATOM    140  HA  PHE A   9      13.443   3.655  11.496  1.00  0.80           H  
ATOM    141 1HB  PHE A   9      10.559   3.481  10.585  1.00  0.80           H  
ATOM    142 2HB  PHE A   9      11.077   3.864  12.215  1.00  0.80           H  
ATOM    143  HD1 PHE A   9      10.140   5.011   9.118  1.00  0.80           H  
ATOM    144  HD2 PHE A   9      12.644   5.975  12.424  1.00  0.80           H  
ATOM    145  HE1 PHE A   9      10.199   7.337   8.362  1.00  0.80           H  
ATOM    146  HE2 PHE A   9      12.693   8.324  11.661  1.00  0.80           H  
ATOM    147  HZ  PHE A   9      11.467   8.975   9.624  1.00  0.80           H  
ATOM    148  N   GLU A  10      12.624   0.824  10.416  1.00  0.68           N  
ATOM    149  CA  GLU A  10      12.389  -0.573  10.779  1.00  0.68           C  
ATOM    150  C   GLU A  10      13.618  -1.270  11.359  1.00  0.68           C  
ATOM    151  O   GLU A  10      14.733  -1.128  10.849  1.00  0.68           O  
ATOM    152  CB  GLU A  10      11.842  -1.360   9.585  1.00  0.68           C  
ATOM    153  CG  GLU A  10      11.598  -2.855   9.873  1.00  0.68           C  
ATOM    154  CD  GLU A  10      10.927  -3.610   8.773  1.00  0.68           C  
ATOM    155  OE1 GLU A  10       9.738  -3.432   8.583  1.00  0.68           O  
ATOM    156  OE2 GLU A  10      11.594  -4.382   8.119  1.00  0.68           O  
ATOM    157  H   GLU A  10      12.937   1.046   9.469  1.00  0.68           H  
ATOM    158  HA  GLU A  10      11.619  -0.586  11.547  1.00  0.68           H  
ATOM    159 1HB  GLU A  10      10.895  -0.918   9.265  1.00  0.68           H  
ATOM    160 2HB  GLU A  10      12.539  -1.282   8.749  1.00  0.68           H  
ATOM    161 1HG  GLU A  10      12.564  -3.323  10.052  1.00  0.68           H  
ATOM    162 2HG  GLU A  10      11.032  -2.956  10.763  1.00  0.68           H  
ATOM    163  N   GLY A  11      13.407  -2.027  12.437  1.00  0.62           N  
ATOM    164  CA  GLY A  11      14.491  -2.787  13.062  1.00  0.62           C  
ATOM    165  C   GLY A  11      14.351  -2.939  14.577  1.00  0.62           C  
ATOM    166  O   GLY A  11      13.377  -2.475  15.181  1.00  0.62           O  
ATOM    167  H   GLY A  11      12.454  -2.095  12.796  1.00  0.62           H  
ATOM    168 1HA  GLY A  11      14.536  -3.776  12.607  1.00  0.62           H  
ATOM    169 2HA  GLY A  11      15.439  -2.298  12.842  1.00  0.62           H  
ATOM    170  N   ASP A  12      15.332  -3.620  15.179  1.00  0.60           N  
ATOM    171  CA  ASP A  12      15.340  -3.875  16.621  1.00  0.60           C  
ATOM    172  C   ASP A  12      16.463  -3.073  17.286  1.00  0.60           C  
ATOM    173  O   ASP A  12      17.641  -3.299  16.974  1.00  0.60           O  
ATOM    174  CB  ASP A  12      15.586  -5.357  16.922  1.00  0.60           C  
ATOM    175  CG  ASP A  12      14.579  -6.302  16.278  1.00  0.60           C  
ATOM    176  OD1 ASP A  12      13.580  -5.835  15.819  1.00  0.60           O  
ATOM    177  OD2 ASP A  12      14.830  -7.482  16.241  1.00  0.60           O  
ATOM    178  H   ASP A  12      16.096  -3.968  14.617  1.00  0.60           H  
ATOM    179  HA  ASP A  12      14.390  -3.560  17.051  1.00  0.60           H  
ATOM    180 1HB  ASP A  12      16.592  -5.635  16.596  1.00  0.60           H  
ATOM    181 2HB  ASP A  12      15.553  -5.506  18.004  1.00  0.60           H  
ATOM    182  N   TRP A  13      16.112  -2.140  18.172  1.00  0.59           N  
ATOM    183  CA  TRP A  13      17.121  -1.317  18.831  1.00  0.59           C  
ATOM    184  C   TRP A  13      17.117  -1.420  20.371  1.00  0.59           C  
ATOM    185  O   TRP A  13      16.059  -1.433  20.998  1.00  0.59           O  
ATOM    186  CB  TRP A  13      16.922   0.145  18.473  1.00  0.59           C  
ATOM    187  CG  TRP A  13      17.196   0.581  17.055  1.00  0.59           C  
ATOM    188  CD1 TRP A  13      18.370   1.117  16.634  1.00  0.59           C  
ATOM    189  CD2 TRP A  13      16.318   0.639  15.923  1.00  0.59           C  
ATOM    190  NE1 TRP A  13      18.306   1.470  15.329  1.00  0.59           N  
ATOM    191  CE2 TRP A  13      17.063   1.202  14.866  1.00  0.59           C  
ATOM    192  CE3 TRP A  13      14.989   0.296  15.713  1.00  0.59           C  
ATOM    193  CZ2 TRP A  13      16.522   1.422  13.635  1.00  0.59           C  
ATOM    194  CZ3 TRP A  13      14.452   0.532  14.467  1.00  0.59           C  
ATOM    195  CH2 TRP A  13      15.209   1.079  13.458  1.00  0.59           C  
ATOM    196  H   TRP A  13      15.125  -1.980  18.378  1.00  0.59           H  
ATOM    197  HA  TRP A  13      18.098  -1.635  18.478  1.00  0.59           H  
ATOM    198 1HB  TRP A  13      15.928   0.483  18.776  1.00  0.59           H  
ATOM    199 2HB  TRP A  13      17.639   0.681  19.025  1.00  0.59           H  
ATOM    200  HD1 TRP A  13      19.230   1.253  17.247  1.00  0.59           H  
ATOM    201  HE1 TRP A  13      19.084   1.901  14.795  1.00  0.59           H  
ATOM    202  HE3 TRP A  13      14.382  -0.139  16.513  1.00  0.59           H  
ATOM    203  HZ2 TRP A  13      17.094   1.862  12.815  1.00  0.59           H  
ATOM    204  HZ3 TRP A  13      13.409   0.267  14.298  1.00  0.59           H  
ATOM    205  HH2 TRP A  13      14.765   1.247  12.489  1.00  0.59           H  
ATOM    206  N   LYS A  14      18.302  -1.404  20.994  1.00  0.60           N  
ATOM    207  CA  LYS A  14      18.420  -1.470  22.458  1.00  0.60           C  
ATOM    208  C   LYS A  14      18.941  -0.190  23.079  1.00  0.60           C  
ATOM    209  O   LYS A  14      19.891   0.419  22.591  1.00  0.60           O  
ATOM    210  CB  LYS A  14      19.330  -2.624  22.879  1.00  0.60           C  
ATOM    211  CG  LYS A  14      18.750  -3.990  22.565  1.00  0.60           C  
ATOM    212  CD  LYS A  14      19.630  -5.128  23.056  1.00  0.60           C  
ATOM    213  CE  LYS A  14      19.043  -6.467  22.631  1.00  0.60           C  
ATOM    214  NZ  LYS A  14      19.895  -7.610  23.049  1.00  0.60           N  
ATOM    215  H   LYS A  14      19.140  -1.355  20.430  1.00  0.60           H  
ATOM    216  HA  LYS A  14      17.434  -1.650  22.876  1.00  0.60           H  
ATOM    217 1HB  LYS A  14      20.290  -2.538  22.367  1.00  0.60           H  
ATOM    218 2HB  LYS A  14      19.518  -2.567  23.952  1.00  0.60           H  
ATOM    219 1HG  LYS A  14      17.801  -4.070  23.064  1.00  0.60           H  
ATOM    220 2HG  LYS A  14      18.572  -4.094  21.495  1.00  0.60           H  
ATOM    221 1HD  LYS A  14      20.634  -5.026  22.662  1.00  0.60           H  
ATOM    222 2HD  LYS A  14      19.681  -5.098  24.143  1.00  0.60           H  
ATOM    223 1HE  LYS A  14      18.055  -6.576  23.075  1.00  0.60           H  
ATOM    224 2HE  LYS A  14      18.944  -6.480  21.548  1.00  0.60           H  
ATOM    225 1HZ  LYS A  14      19.467  -8.471  22.739  1.00  0.60           H  
ATOM    226 2HZ  LYS A  14      20.806  -7.517  22.623  1.00  0.60           H  
ATOM    227 3HZ  LYS A  14      19.987  -7.618  24.053  1.00  0.60           H  
ATOM    228  N   LEU A  15      18.367   0.191  24.209  1.00  0.60           N  
ATOM    229  CA  LEU A  15      18.778   1.423  24.857  1.00  0.60           C  
ATOM    230  C   LEU A  15      20.246   1.508  25.224  1.00  0.60           C  
ATOM    231  O   LEU A  15      20.772   0.622  25.908  1.00  0.60           O  
ATOM    232  CB  LEU A  15      17.980   1.623  26.138  1.00  0.60           C  
ATOM    233  CG  LEU A  15      18.347   2.854  26.855  1.00  0.60           C  
ATOM    234  CD1 LEU A  15      17.946   3.981  26.051  1.00  0.60           C  
ATOM    235  CD2 LEU A  15      17.711   2.886  28.133  1.00  0.60           C  
ATOM    236  H   LEU A  15      17.574  -0.331  24.595  1.00  0.60           H  
ATOM    237  HA  LEU A  15      18.554   2.248  24.187  1.00  0.60           H  
ATOM    238 1HB  LEU A  15      16.922   1.670  25.895  1.00  0.60           H  
ATOM    239 2HB  LEU A  15      18.140   0.770  26.800  1.00  0.60           H  
ATOM    240  HG  LEU A  15      19.421   2.882  26.998  1.00  0.60           H  
ATOM    241 1HD1 LEU A  15      18.225   4.891  26.544  1.00  0.60           H  
ATOM    242 2HD1 LEU A  15      18.419   3.929  25.107  1.00  0.60           H  
ATOM    243 3HD1 LEU A  15      16.873   3.932  25.918  1.00  0.60           H  
ATOM    244 1HD2 LEU A  15      18.003   3.767  28.654  1.00  0.60           H  
ATOM    245 2HD2 LEU A  15      16.646   2.881  27.990  1.00  0.60           H  
ATOM    246 3HD2 LEU A  15      18.015   2.042  28.681  1.00  0.60           H  
ATOM    247  N   VAL A  16      20.887   2.607  24.805  1.00  0.61           N  
ATOM    248  CA  VAL A  16      22.274   2.869  25.146  1.00  0.61           C  
ATOM    249  C   VAL A  16      22.435   4.138  26.006  1.00  0.61           C  
ATOM    250  O   VAL A  16      23.367   4.213  26.808  1.00  0.61           O  
ATOM    251  CB  VAL A  16      23.159   2.956  23.874  1.00  0.61           C  
ATOM    252  CG1 VAL A  16      23.150   1.620  23.154  1.00  0.61           C  
ATOM    253  CG2 VAL A  16      22.671   4.001  22.930  1.00  0.61           C  
ATOM    254  H   VAL A  16      20.387   3.277  24.228  1.00  0.61           H  
ATOM    255  HA  VAL A  16      22.641   2.026  25.730  1.00  0.61           H  
ATOM    256  HB  VAL A  16      24.179   3.182  24.176  1.00  0.61           H  
ATOM    257 1HG1 VAL A  16      23.788   1.677  22.273  1.00  0.61           H  
ATOM    258 2HG1 VAL A  16      23.518   0.844  23.822  1.00  0.61           H  
ATOM    259 3HG1 VAL A  16      22.143   1.384  22.852  1.00  0.61           H  
ATOM    260 1HG2 VAL A  16      23.318   4.030  22.055  1.00  0.61           H  
ATOM    261 2HG2 VAL A  16      21.688   3.733  22.625  1.00  0.61           H  
ATOM    262 3HG2 VAL A  16      22.669   4.976  23.408  1.00  0.61           H  
ATOM    263  N   SER A  17      21.511   5.110  25.887  1.00  0.62           N  
ATOM    264  CA  SER A  17      21.624   6.340  26.692  1.00  0.62           C  
ATOM    265  C   SER A  17      20.322   7.131  26.874  1.00  0.62           C  
ATOM    266  O   SER A  17      19.520   7.254  25.949  1.00  0.62           O  
ATOM    267  CB  SER A  17      22.660   7.265  26.087  1.00  0.62           C  
ATOM    268  OG  SER A  17      22.756   8.453  26.819  1.00  0.62           O  
ATOM    269  H   SER A  17      20.769   5.008  25.197  1.00  0.62           H  
ATOM    270  HA  SER A  17      21.969   6.051  27.686  1.00  0.62           H  
ATOM    271 1HB  SER A  17      23.630   6.769  26.066  1.00  0.62           H  
ATOM    272 2HB  SER A  17      22.384   7.490  25.059  1.00  0.62           H  
ATOM    273  HG  SER A  17      21.860   8.810  26.857  1.00  0.62           H  
ATOM    274  N   ILE A  18      20.148   7.705  28.073  1.00  0.62           N  
ATOM    275  CA  ILE A  18      18.996   8.561  28.410  1.00  0.62           C  
ATOM    276  C   ILE A  18      19.365   9.929  29.024  1.00  0.62           C  
ATOM    277  O   ILE A  18      20.123   9.983  29.995  1.00  0.62           O  
ATOM    278  CB  ILE A  18      18.055   7.867  29.413  1.00  0.62           C  
ATOM    279  CG1 ILE A  18      17.458   6.618  28.898  1.00  0.62           C  
ATOM    280  CG2 ILE A  18      16.996   8.746  29.796  1.00  0.62           C  
ATOM    281  CD1 ILE A  18      16.633   5.880  29.942  1.00  0.62           C  
ATOM    282  H   ILE A  18      20.852   7.548  28.783  1.00  0.62           H  
ATOM    283  HA  ILE A  18      18.438   8.754  27.495  1.00  0.62           H  
ATOM    284  HB  ILE A  18      18.622   7.602  30.304  1.00  0.62           H  
ATOM    285 1HG1 ILE A  18      16.811   6.852  28.099  1.00  0.62           H  
ATOM    286 2HG1 ILE A  18      18.241   5.979  28.546  1.00  0.62           H  
ATOM    287 1HG2 ILE A  18      16.377   8.225  30.515  1.00  0.62           H  
ATOM    288 2HG2 ILE A  18      17.397   9.643  30.248  1.00  0.62           H  
ATOM    289 3HG2 ILE A  18      16.415   9.006  28.920  1.00  0.62           H  
ATOM    290 1HD1 ILE A  18      16.200   4.983  29.511  1.00  0.62           H  
ATOM    291 2HD1 ILE A  18      17.262   5.604  30.792  1.00  0.62           H  
ATOM    292 3HD1 ILE A  18      15.826   6.524  30.287  1.00  0.62           H  
ATOM    293  N   GLU A  19      18.772  11.020  28.505  1.00  0.62           N  
ATOM    294  CA  GLU A  19      18.985  12.362  29.066  1.00  0.62           C  
ATOM    295  C   GLU A  19      17.664  13.111  29.348  1.00  0.62           C  
ATOM    296  O   GLU A  19      16.786  13.200  28.489  1.00  0.62           O  
ATOM    297  CB  GLU A  19      19.856  13.186  28.117  1.00  0.62           C  
ATOM    298  CG  GLU A  19      20.209  14.587  28.604  1.00  0.62           C  
ATOM    299  CD  GLU A  19      21.124  15.332  27.652  1.00  0.62           C  
ATOM    300  OE1 GLU A  19      21.489  14.769  26.647  1.00  0.62           O  
ATOM    301  OE2 GLU A  19      21.469  16.454  27.941  1.00  0.62           O  
ATOM    302  H   GLU A  19      18.190  10.911  27.677  1.00  0.62           H  
ATOM    303  HA  GLU A  19      19.516  12.257  30.012  1.00  0.62           H  
ATOM    304 1HB  GLU A  19      20.788  12.653  27.928  1.00  0.62           H  
ATOM    305 2HB  GLU A  19      19.341  13.291  27.162  1.00  0.62           H  
ATOM    306 1HG  GLU A  19      19.290  15.151  28.709  1.00  0.62           H  
ATOM    307 2HG  GLU A  19      20.676  14.520  29.585  1.00  0.62           H  
ATOM    308  N   ASN A  20      17.552  13.657  30.576  1.00  0.63           N  
ATOM    309  CA  ASN A  20      16.406  14.443  31.114  1.00  0.63           C  
ATOM    310  C   ASN A  20      15.059  13.700  31.165  1.00  0.63           C  
ATOM    311  O   ASN A  20      13.988  14.315  31.209  1.00  0.63           O  
ATOM    312  CB  ASN A  20      16.226  15.747  30.348  1.00  0.63           C  
ATOM    313  CG  ASN A  20      17.400  16.670  30.485  1.00  0.63           C  
ATOM    314  OD1 ASN A  20      18.046  16.725  31.540  1.00  0.63           O  
ATOM    315  ND2 ASN A  20      17.691  17.403  29.439  1.00  0.63           N  
ATOM    316  H   ASN A  20      18.341  13.524  31.196  1.00  0.63           H  
ATOM    317  HA  ASN A  20      16.647  14.706  32.145  1.00  0.63           H  
ATOM    318 1HB  ASN A  20      16.072  15.539  29.293  1.00  0.63           H  
ATOM    319 2HB  ASN A  20      15.329  16.258  30.708  1.00  0.63           H  
ATOM    320 1HD2 ASN A  20      18.467  18.034  29.471  1.00  0.63           H  
ATOM    321 2HD2 ASN A  20      17.147  17.328  28.605  1.00  0.63           H  
ATOM    322  N   PHE A  21      15.123  12.386  31.260  1.00  0.63           N  
ATOM    323  CA  PHE A  21      13.935  11.549  31.304  1.00  0.63           C  
ATOM    324  C   PHE A  21      13.175  11.681  32.598  1.00  0.63           C  
ATOM    325  O   PHE A  21      11.953  11.744  32.588  1.00  0.63           O  
ATOM    326  CB  PHE A  21      14.338  10.140  30.972  1.00  0.63           C  
ATOM    327  CG  PHE A  21      13.290   9.110  30.808  1.00  0.63           C  
ATOM    328  CD1 PHE A  21      12.309   9.253  29.841  1.00  0.63           C  
ATOM    329  CD2 PHE A  21      13.350   7.932  31.531  1.00  0.63           C  
ATOM    330  CE1 PHE A  21      11.388   8.253  29.625  1.00  0.63           C  
ATOM    331  CE2 PHE A  21      12.443   6.925  31.308  1.00  0.63           C  
ATOM    332  CZ  PHE A  21      11.456   7.083  30.359  1.00  0.63           C  
ATOM    333  H   PHE A  21      16.032  11.948  31.253  1.00  0.63           H  
ATOM    334  HA  PHE A  21      13.269  11.874  30.509  1.00  0.63           H  
ATOM    335 1HB  PHE A  21      14.841  10.209  30.032  1.00  0.63           H  
ATOM    336 2HB  PHE A  21      15.047   9.790  31.717  1.00  0.63           H  
ATOM    337  HD1 PHE A  21      12.272  10.168  29.248  1.00  0.63           H  
ATOM    338  HD2 PHE A  21      14.139   7.803  32.270  1.00  0.63           H  
ATOM    339  HE1 PHE A  21      10.616   8.379  28.866  1.00  0.63           H  
ATOM    340  HE2 PHE A  21      12.505   6.004  31.877  1.00  0.63           H  
ATOM    341  HZ  PHE A  21      10.735   6.284  30.185  1.00  0.63           H  
ATOM    342  N   THR A  22      13.866  11.732  33.726  1.00  0.64           N  
ATOM    343  CA  THR A  22      13.119  11.826  34.967  1.00  0.64           C  
ATOM    344  C   THR A  22      12.364  13.160  35.082  1.00  0.64           C  
ATOM    345  O   THR A  22      11.288  13.213  35.671  1.00  0.64           O  
ATOM    346  CB  THR A  22      14.052  11.597  36.165  1.00  0.64           C  
ATOM    347  OG1 THR A  22      15.127  12.551  36.143  1.00  0.64           O  
ATOM    348  CG2 THR A  22      14.615  10.171  36.094  1.00  0.64           C  
ATOM    349  H   THR A  22      14.873  11.693  33.724  1.00  0.64           H  
ATOM    350  HA  THR A  22      12.379  11.027  34.976  1.00  0.64           H  
ATOM    351  HB  THR A  22      13.491  11.719  37.092  1.00  0.64           H  
ATOM    352  HG1 THR A  22      15.697  12.412  36.906  1.00  0.64           H  
ATOM    353 1HG2 THR A  22      15.274   9.995  36.945  1.00  0.64           H  
ATOM    354 2HG2 THR A  22      13.794   9.451  36.116  1.00  0.64           H  
ATOM    355 3HG2 THR A  22      15.175  10.047  35.169  1.00  0.64           H  
ATOM    356  N   GLU A  23      12.875  14.236  34.471  1.00  0.64           N  
ATOM    357  CA  GLU A  23      12.133  15.499  34.541  1.00  0.64           C  
ATOM    358  C   GLU A  23      10.884  15.339  33.685  1.00  0.64           C  
ATOM    359  O   GLU A  23       9.778  15.699  34.089  1.00  0.64           O  
ATOM    360  CB  GLU A  23      12.961  16.696  34.078  1.00  0.64           C  
ATOM    361  CG  GLU A  23      12.265  18.051  34.287  1.00  0.64           C  
ATOM    362  CD  GLU A  23      13.110  19.245  33.886  1.00  0.64           C  
ATOM    363  OE1 GLU A  23      14.233  19.054  33.489  1.00  0.64           O  
ATOM    364  OE2 GLU A  23      12.622  20.348  33.976  1.00  0.64           O  
ATOM    365  H   GLU A  23      13.757  14.171  33.984  1.00  0.64           H  
ATOM    366  HA  GLU A  23      11.822  15.674  35.571  1.00  0.64           H  
ATOM    367 1HB  GLU A  23      13.910  16.712  34.612  1.00  0.64           H  
ATOM    368 2HB  GLU A  23      13.186  16.590  33.013  1.00  0.64           H  
ATOM    369 1HG  GLU A  23      11.333  18.068  33.741  1.00  0.64           H  
ATOM    370 2HG  GLU A  23      12.018  18.141  35.343  1.00  0.64           H  
ATOM    371  N   PHE A  24      11.068  14.755  32.502  1.00  0.66           N  
ATOM    372  CA  PHE A  24       9.972  14.491  31.587  1.00  0.66           C  
ATOM    373  C   PHE A  24       8.875  13.671  32.269  1.00  0.66           C  
ATOM    374  O   PHE A  24       7.690  14.021  32.211  1.00  0.66           O  
ATOM    375  CB  PHE A  24      10.519  13.770  30.359  1.00  0.66           C  
ATOM    376  CG  PHE A  24       9.515  13.254  29.470  1.00  0.66           C  
ATOM    377  CD1 PHE A  24       8.872  14.058  28.579  1.00  0.66           C  
ATOM    378  CD2 PHE A  24       9.198  11.915  29.536  1.00  0.66           C  
ATOM    379  CE1 PHE A  24       7.895  13.542  27.778  1.00  0.66           C  
ATOM    380  CE2 PHE A  24       8.243  11.393  28.735  1.00  0.66           C  
ATOM    381  CZ  PHE A  24       7.576  12.209  27.863  1.00  0.66           C  
ATOM    382  H   PHE A  24      12.013  14.493  32.209  1.00  0.66           H  
ATOM    383  HA  PHE A  24       9.541  15.443  31.276  1.00  0.66           H  
ATOM    384 1HB  PHE A  24      11.153  14.455  29.796  1.00  0.66           H  
ATOM    385 2HB  PHE A  24      11.137  12.952  30.666  1.00  0.66           H  
ATOM    386  HD1 PHE A  24       9.143  15.112  28.524  1.00  0.66           H  
ATOM    387  HD2 PHE A  24       9.728  11.277  30.251  1.00  0.66           H  
ATOM    388  HE1 PHE A  24       7.374  14.184  27.074  1.00  0.66           H  
ATOM    389  HE2 PHE A  24       7.997  10.334  28.797  1.00  0.66           H  
ATOM    390  HZ  PHE A  24       6.800  11.796  27.228  1.00  0.66           H  
ATOM    391  N   LEU A  25       9.266  12.576  32.910  1.00  0.68           N  
ATOM    392  CA  LEU A  25       8.305  11.699  33.553  1.00  0.68           C  
ATOM    393  C   LEU A  25       7.553  12.417  34.689  1.00  0.68           C  
ATOM    394  O   LEU A  25       6.342  12.209  34.860  1.00  0.68           O  
ATOM    395  CB  LEU A  25       9.022  10.480  34.105  1.00  0.68           C  
ATOM    396  CG  LEU A  25       9.644   9.494  33.102  1.00  0.68           C  
ATOM    397  CD1 LEU A  25      10.376   8.450  33.904  1.00  0.68           C  
ATOM    398  CD2 LEU A  25       8.596   8.888  32.206  1.00  0.68           C  
ATOM    399  H   LEU A  25      10.257  12.339  32.926  1.00  0.68           H  
ATOM    400  HA  LEU A  25       7.586  11.379  32.805  1.00  0.68           H  
ATOM    401 1HB  LEU A  25       9.831  10.835  34.744  1.00  0.68           H  
ATOM    402 2HB  LEU A  25       8.336   9.929  34.716  1.00  0.68           H  
ATOM    403  HG  LEU A  25      10.357  10.006  32.481  1.00  0.68           H  
ATOM    404 1HD1 LEU A  25      10.839   7.746  33.258  1.00  0.68           H  
ATOM    405 2HD1 LEU A  25      11.134   8.921  34.522  1.00  0.68           H  
ATOM    406 3HD1 LEU A  25       9.664   7.939  34.526  1.00  0.68           H  
ATOM    407 1HD2 LEU A  25       9.066   8.202  31.516  1.00  0.68           H  
ATOM    408 2HD2 LEU A  25       7.882   8.351  32.794  1.00  0.68           H  
ATOM    409 3HD2 LEU A  25       8.100   9.676  31.649  1.00  0.68           H  
ATOM    410  N   LYS A  26       8.244  13.301  35.430  1.00  0.71           N  
ATOM    411  CA  LYS A  26       7.571  14.079  36.469  1.00  0.71           C  
ATOM    412  C   LYS A  26       6.516  14.989  35.848  1.00  0.71           C  
ATOM    413  O   LYS A  26       5.405  15.113  36.366  1.00  0.71           O  
ATOM    414  CB  LYS A  26       8.565  14.924  37.275  1.00  0.71           C  
ATOM    415  CG  LYS A  26       9.448  14.136  38.208  1.00  0.71           C  
ATOM    416  CD  LYS A  26      10.442  14.998  38.947  1.00  0.71           C  
ATOM    417  CE  LYS A  26      11.320  14.147  39.851  1.00  0.71           C  
ATOM    418  NZ  LYS A  26      12.327  14.969  40.579  1.00  0.71           N  
ATOM    419  H   LYS A  26       9.250  13.425  35.288  1.00  0.71           H  
ATOM    420  HA  LYS A  26       7.065  13.391  37.149  1.00  0.71           H  
ATOM    421 1HB  LYS A  26       9.215  15.464  36.585  1.00  0.71           H  
ATOM    422 2HB  LYS A  26       8.024  15.665  37.858  1.00  0.71           H  
ATOM    423 1HG  LYS A  26       8.815  13.645  38.944  1.00  0.71           H  
ATOM    424 2HG  LYS A  26       9.979  13.385  37.653  1.00  0.71           H  
ATOM    425 1HD  LYS A  26      11.074  15.517  38.222  1.00  0.71           H  
ATOM    426 2HD  LYS A  26       9.915  15.739  39.546  1.00  0.71           H  
ATOM    427 1HE  LYS A  26      10.691  13.631  40.575  1.00  0.71           H  
ATOM    428 2HE  LYS A  26      11.840  13.404  39.242  1.00  0.71           H  
ATOM    429 1HZ  LYS A  26      12.891  14.372  41.167  1.00  0.71           H  
ATOM    430 2HZ  LYS A  26      12.920  15.441  39.911  1.00  0.71           H  
ATOM    431 3HZ  LYS A  26      11.854  15.653  41.152  1.00  0.71           H  
ATOM    432  N   GLU A  27       6.829  15.575  34.689  1.00  0.76           N  
ATOM    433  CA  GLU A  27       5.881  16.447  33.996  1.00  0.76           C  
ATOM    434  C   GLU A  27       4.650  15.670  33.538  1.00  0.76           C  
ATOM    435  O   GLU A  27       3.543  16.207  33.521  1.00  0.76           O  
ATOM    436  CB  GLU A  27       6.538  17.183  32.840  1.00  0.76           C  
ATOM    437  CG  GLU A  27       7.512  18.265  33.261  1.00  0.76           C  
ATOM    438  CD  GLU A  27       6.872  19.418  34.008  1.00  0.76           C  
ATOM    439  OE1 GLU A  27       5.928  19.965  33.497  1.00  0.76           O  
ATOM    440  OE2 GLU A  27       7.327  19.750  35.079  1.00  0.76           O  
ATOM    441  H   GLU A  27       7.766  15.443  34.303  1.00  0.76           H  
ATOM    442  HA  GLU A  27       5.544  17.203  34.704  1.00  0.76           H  
ATOM    443 1HB  GLU A  27       7.096  16.478  32.237  1.00  0.76           H  
ATOM    444 2HB  GLU A  27       5.772  17.633  32.207  1.00  0.76           H  
ATOM    445 1HG  GLU A  27       8.307  17.832  33.867  1.00  0.76           H  
ATOM    446 2HG  GLU A  27       7.938  18.641  32.364  1.00  0.76           H  
ATOM    447  N   LEU A  28       4.818  14.379  33.254  1.00  0.82           N  
ATOM    448  CA  LEU A  28       3.691  13.546  32.844  1.00  0.82           C  
ATOM    449  C   LEU A  28       2.775  13.200  34.033  1.00  0.82           C  
ATOM    450  O   LEU A  28       1.736  12.564  33.843  1.00  0.82           O  
ATOM    451  CB  LEU A  28       4.143  12.211  32.238  1.00  0.82           C  
ATOM    452  CG  LEU A  28       4.913  12.220  30.945  1.00  0.82           C  
ATOM    453  CD1 LEU A  28       5.255  10.783  30.627  1.00  0.82           C  
ATOM    454  CD2 LEU A  28       4.108  12.857  29.860  1.00  0.82           C  
ATOM    455  H   LEU A  28       5.765  13.997  33.261  1.00  0.82           H  
ATOM    456  HA  LEU A  28       3.110  14.096  32.105  1.00  0.82           H  
ATOM    457 1HB  LEU A  28       4.787  11.733  32.957  1.00  0.82           H  
ATOM    458 2HB  LEU A  28       3.269  11.581  32.100  1.00  0.82           H  
ATOM    459  HG  LEU A  28       5.843  12.775  31.068  1.00  0.82           H  
ATOM    460 1HD1 LEU A  28       5.809  10.730  29.716  1.00  0.82           H  
ATOM    461 2HD1 LEU A  28       5.842  10.367  31.437  1.00  0.82           H  
ATOM    462 3HD1 LEU A  28       4.335  10.212  30.518  1.00  0.82           H  
ATOM    463 1HD2 LEU A  28       4.682  12.849  28.933  1.00  0.82           H  
ATOM    464 2HD2 LEU A  28       3.181  12.307  29.723  1.00  0.82           H  
ATOM    465 3HD2 LEU A  28       3.887  13.874  30.142  1.00  0.82           H  
ATOM    466  N   GLY A  29       3.158  13.599  35.256  1.00  0.89           N  
ATOM    467  CA  GLY A  29       2.368  13.324  36.447  1.00  0.89           C  
ATOM    468  C   GLY A  29       2.632  11.955  37.057  1.00  0.89           C  
ATOM    469  O   GLY A  29       1.788  11.422  37.781  1.00  0.89           O  
ATOM    470  H   GLY A  29       4.017  14.130  35.383  1.00  0.89           H  
ATOM    471 1HA  GLY A  29       2.586  14.092  37.189  1.00  0.89           H  
ATOM    472 2HA  GLY A  29       1.311  13.416  36.203  1.00  0.89           H  
ATOM    473  N   LEU A  30       3.783  11.365  36.770  1.00  0.96           N  
ATOM    474  CA  LEU A  30       4.066  10.043  37.303  1.00  0.96           C  
ATOM    475  C   LEU A  30       4.625  10.124  38.715  1.00  0.96           C  
ATOM    476  O   LEU A  30       5.254  11.116  39.084  1.00  0.96           O  
ATOM    477  CB  LEU A  30       5.020   9.351  36.367  1.00  0.96           C  
ATOM    478  CG  LEU A  30       4.460   9.250  34.960  1.00  0.96           C  
ATOM    479  CD1 LEU A  30       5.454   8.602  34.118  1.00  0.96           C  
ATOM    480  CD2 LEU A  30       3.124   8.531  34.963  1.00  0.96           C  
ATOM    481  H   LEU A  30       4.477  11.822  36.174  1.00  0.96           H  
ATOM    482  HA  LEU A  30       3.137   9.474  37.335  1.00  0.96           H  
ATOM    483 1HB  LEU A  30       5.952   9.915  36.326  1.00  0.96           H  
ATOM    484 2HB  LEU A  30       5.230   8.349  36.738  1.00  0.96           H  
ATOM    485  HG  LEU A  30       4.302  10.247  34.574  1.00  0.96           H  
ATOM    486 1HD1 LEU A  30       5.092   8.550  33.093  1.00  0.96           H  
ATOM    487 2HD1 LEU A  30       6.336   9.195  34.160  1.00  0.96           H  
ATOM    488 3HD1 LEU A  30       5.659   7.603  34.491  1.00  0.96           H  
ATOM    489 1HD2 LEU A  30       2.738   8.490  33.945  1.00  0.96           H  
ATOM    490 2HD2 LEU A  30       3.241   7.533  35.344  1.00  0.96           H  
ATOM    491 3HD2 LEU A  30       2.418   9.074  35.593  1.00  0.96           H  
ATOM    492  N   ASN A  31       4.388   9.094  39.523  1.00  1.02           N  
ATOM    493  CA  ASN A  31       4.902   9.122  40.886  1.00  1.02           C  
ATOM    494  C   ASN A  31       6.346   8.659  40.980  1.00  1.02           C  
ATOM    495  O   ASN A  31       6.906   8.147  40.007  1.00  1.02           O  
ATOM    496  CB  ASN A  31       4.002   8.278  41.764  1.00  1.02           C  
ATOM    497  CG  ASN A  31       4.030   6.809  41.406  1.00  1.02           C  
ATOM    498  OD1 ASN A  31       5.016   6.279  40.876  1.00  1.02           O  
ATOM    499  ND2 ASN A  31       2.943   6.134  41.683  1.00  1.02           N  
ATOM    500  H   ASN A  31       3.854   8.303  39.193  1.00  1.02           H  
ATOM    501  HA  ASN A  31       4.869  10.153  41.244  1.00  1.02           H  
ATOM    502 1HB  ASN A  31       4.299   8.390  42.806  1.00  1.02           H  
ATOM    503 2HB  ASN A  31       2.976   8.638  41.679  1.00  1.02           H  
ATOM    504 1HD2 ASN A  31       2.893   5.159  41.469  1.00  1.02           H  
ATOM    505 2HD2 ASN A  31       2.161   6.595  42.108  1.00  1.02           H  
ATOM    506  N   GLU A  32       6.931   8.751  42.174  1.00  1.04           N  
ATOM    507  CA  GLU A  32       8.330   8.383  42.324  1.00  1.04           C  
ATOM    508  C   GLU A  32       8.670   6.932  41.958  1.00  1.04           C  
ATOM    509  O   GLU A  32       9.607   6.742  41.185  1.00  1.04           O  
ATOM    510  CB  GLU A  32       8.866   8.788  43.705  1.00  1.04           C  
ATOM    511  CG  GLU A  32      10.310   8.374  43.951  1.00  1.04           C  
ATOM    512  CD  GLU A  32      10.826   8.781  45.307  1.00  1.04           C  
ATOM    513  OE1 GLU A  32      10.081   9.365  46.058  1.00  1.04           O  
ATOM    514  OE2 GLU A  32      11.967   8.504  45.593  1.00  1.04           O  
ATOM    515  H   GLU A  32       6.423   9.140  42.956  1.00  1.04           H  
ATOM    516  HA  GLU A  32       8.886   9.006  41.624  1.00  1.04           H  
ATOM    517 1HB  GLU A  32       8.865   9.877  43.754  1.00  1.04           H  
ATOM    518 2HB  GLU A  32       8.244   8.464  44.511  1.00  1.04           H  
ATOM    519 1HG  GLU A  32      10.382   7.289  43.859  1.00  1.04           H  
ATOM    520 2HG  GLU A  32      10.937   8.816  43.178  1.00  1.04           H  
ATOM    521  N   PRO A  33       8.016   5.880  42.502  1.00  1.04           N  
ATOM    522  CA  PRO A  33       8.277   4.499  42.132  1.00  1.04           C  
ATOM    523  C   PRO A  33       8.273   4.270  40.620  1.00  1.04           C  
ATOM    524  O   PRO A  33       9.109   3.524  40.102  1.00  1.04           O  
ATOM    525  CB  PRO A  33       7.112   3.770  42.810  1.00  1.04           C  
ATOM    526  CG  PRO A  33       6.821   4.599  44.031  1.00  1.04           C  
ATOM    527  CD  PRO A  33       7.010   6.028  43.581  1.00  1.04           C  
ATOM    528  HA  PRO A  33       9.239   4.191  42.564  1.00  1.04           H  
ATOM    529 1HB  PRO A  33       6.255   3.716  42.119  1.00  1.04           H  
ATOM    530 2HB  PRO A  33       7.402   2.737  43.047  1.00  1.04           H  
ATOM    531 1HG  PRO A  33       5.799   4.402  44.388  1.00  1.04           H  
ATOM    532 2HG  PRO A  33       7.502   4.323  44.848  1.00  1.04           H  
ATOM    533 1HD  PRO A  33       6.083   6.438  43.223  1.00  1.04           H  
ATOM    534 2HD  PRO A  33       7.398   6.557  44.425  1.00  1.04           H  
ATOM    535  N   LEU A  34       7.396   4.957  39.877  1.00  1.00           N  
ATOM    536  CA  LEU A  34       7.419   4.771  38.436  1.00  1.00           C  
ATOM    537  C   LEU A  34       8.618   5.450  37.832  1.00  1.00           C  
ATOM    538  O   LEU A  34       9.309   4.880  37.000  1.00  1.00           O  
ATOM    539  CB  LEU A  34       6.175   5.352  37.772  1.00  1.00           C  
ATOM    540  CG  LEU A  34       4.876   4.657  38.015  1.00  1.00           C  
ATOM    541  CD1 LEU A  34       3.765   5.485  37.395  1.00  1.00           C  
ATOM    542  CD2 LEU A  34       4.947   3.304  37.398  1.00  1.00           C  
ATOM    543  H   LEU A  34       6.695   5.573  40.293  1.00  1.00           H  
ATOM    544  HA  LEU A  34       7.476   3.705  38.221  1.00  1.00           H  
ATOM    545 1HB  LEU A  34       6.060   6.380  38.127  1.00  1.00           H  
ATOM    546 2HB  LEU A  34       6.338   5.383  36.696  1.00  1.00           H  
ATOM    547  HG  LEU A  34       4.690   4.564  39.078  1.00  1.00           H  
ATOM    548 1HD1 LEU A  34       2.806   4.994  37.553  1.00  1.00           H  
ATOM    549 2HD1 LEU A  34       3.747   6.473  37.854  1.00  1.00           H  
ATOM    550 3HD1 LEU A  34       3.953   5.578  36.332  1.00  1.00           H  
ATOM    551 1HD2 LEU A  34       4.004   2.778  37.549  1.00  1.00           H  
ATOM    552 2HD2 LEU A  34       5.138   3.424  36.345  1.00  1.00           H  
ATOM    553 3HD2 LEU A  34       5.758   2.737  37.856  1.00  1.00           H  
ATOM    554  N   ILE A  35       8.922   6.642  38.301  1.00  0.96           N  
ATOM    555  CA  ILE A  35      10.025   7.396  37.746  1.00  0.96           C  
ATOM    556  C   ILE A  35      11.341   6.672  37.952  1.00  0.96           C  
ATOM    557  O   ILE A  35      12.164   6.564  37.034  1.00  0.96           O  
ATOM    558  CB  ILE A  35      10.034   8.790  38.362  1.00  0.96           C  
ATOM    559  CG1 ILE A  35       8.807   9.521  37.860  1.00  0.96           C  
ATOM    560  CG2 ILE A  35      11.295   9.548  37.976  1.00  0.96           C  
ATOM    561  CD1 ILE A  35       8.521  10.745  38.591  1.00  0.96           C  
ATOM    562  H   ILE A  35       8.342   7.067  39.029  1.00  0.96           H  
ATOM    563  HA  ILE A  35       9.860   7.500  36.684  1.00  0.96           H  
ATOM    564  HB  ILE A  35       9.963   8.710  39.444  1.00  0.96           H  
ATOM    565 1HG1 ILE A  35       8.973   9.782  36.843  1.00  0.96           H  
ATOM    566 2HG1 ILE A  35       7.942   8.866  37.910  1.00  0.96           H  
ATOM    567 1HG2 ILE A  35      11.268  10.544  38.417  1.00  0.96           H  
ATOM    568 2HG2 ILE A  35      12.169   9.011  38.343  1.00  0.96           H  
ATOM    569 3HG2 ILE A  35      11.347   9.634  36.895  1.00  0.96           H  
ATOM    570 1HD1 ILE A  35       7.648  11.230  38.160  1.00  0.96           H  
ATOM    571 2HD1 ILE A  35       8.327  10.514  39.635  1.00  0.96           H  
ATOM    572 3HD1 ILE A  35       9.373  11.382  38.516  1.00  0.96           H  
ATOM    573  N   VAL A  36      11.530   6.146  39.152  1.00  0.92           N  
ATOM    574  CA  VAL A  36      12.736   5.414  39.467  1.00  0.92           C  
ATOM    575  C   VAL A  36      12.862   4.139  38.639  1.00  0.92           C  
ATOM    576  O   VAL A  36      13.917   3.888  38.044  1.00  0.92           O  
ATOM    577  CB  VAL A  36      12.746   5.054  40.959  1.00  0.92           C  
ATOM    578  CG1 VAL A  36      13.908   4.117  41.265  1.00  0.92           C  
ATOM    579  CG2 VAL A  36      12.849   6.336  41.780  1.00  0.92           C  
ATOM    580  H   VAL A  36      10.811   6.273  39.865  1.00  0.92           H  
ATOM    581  HA  VAL A  36      13.590   6.057  39.254  1.00  0.92           H  
ATOM    582  HB  VAL A  36      11.815   4.535  41.208  1.00  0.92           H  
ATOM    583 1HG1 VAL A  36      13.897   3.861  42.324  1.00  0.92           H  
ATOM    584 2HG1 VAL A  36      13.809   3.208  40.672  1.00  0.92           H  
ATOM    585 3HG1 VAL A  36      14.848   4.610  41.020  1.00  0.92           H  
ATOM    586 1HG2 VAL A  36      12.838   6.095  42.844  1.00  0.92           H  
ATOM    587 2HG2 VAL A  36      13.775   6.852  41.534  1.00  0.92           H  
ATOM    588 3HG2 VAL A  36      12.010   6.984  41.552  1.00  0.92           H  
ATOM    589  N   LYS A  37      11.788   3.344  38.563  1.00  0.90           N  
ATOM    590  CA  LYS A  37      11.845   2.101  37.808  1.00  0.90           C  
ATOM    591  C   LYS A  37      12.000   2.325  36.305  1.00  0.90           C  
ATOM    592  O   LYS A  37      12.774   1.624  35.650  1.00  0.90           O  
ATOM    593  CB  LYS A  37      10.595   1.276  38.079  1.00  0.90           C  
ATOM    594  CG  LYS A  37      10.519   0.685  39.477  1.00  0.90           C  
ATOM    595  CD  LYS A  37       9.221  -0.088  39.677  1.00  0.90           C  
ATOM    596  CE  LYS A  37       9.143  -0.682  41.079  1.00  0.90           C  
ATOM    597  NZ  LYS A  37       7.870  -1.431  41.301  1.00  0.90           N  
ATOM    598  H   LYS A  37      10.922   3.581  39.053  1.00  0.90           H  
ATOM    599  HA  LYS A  37      12.711   1.537  38.152  1.00  0.90           H  
ATOM    600 1HB  LYS A  37       9.710   1.900  37.923  1.00  0.90           H  
ATOM    601 2HB  LYS A  37      10.556   0.462  37.382  1.00  0.90           H  
ATOM    602 1HG  LYS A  37      11.362   0.014  39.632  1.00  0.90           H  
ATOM    603 2HG  LYS A  37      10.578   1.486  40.212  1.00  0.90           H  
ATOM    604 1HD  LYS A  37       8.378   0.594  39.532  1.00  0.90           H  
ATOM    605 2HD  LYS A  37       9.152  -0.887  38.941  1.00  0.90           H  
ATOM    606 1HE  LYS A  37       9.982  -1.360  41.225  1.00  0.90           H  
ATOM    607 2HE  LYS A  37       9.209   0.126  41.810  1.00  0.90           H  
ATOM    608 1HZ  LYS A  37       7.858  -1.806  42.239  1.00  0.90           H  
ATOM    609 2HZ  LYS A  37       7.087  -0.805  41.179  1.00  0.90           H  
ATOM    610 3HZ  LYS A  37       7.803  -2.188  40.636  1.00  0.90           H  
ATOM    611  N   LEU A  38      11.294   3.314  35.762  1.00  0.88           N  
ATOM    612  CA  LEU A  38      11.365   3.615  34.342  1.00  0.88           C  
ATOM    613  C   LEU A  38      12.749   4.121  33.978  1.00  0.88           C  
ATOM    614  O   LEU A  38      13.282   3.781  32.924  1.00  0.88           O  
ATOM    615  CB  LEU A  38      10.301   4.646  34.000  1.00  0.88           C  
ATOM    616  CG  LEU A  38       8.884   4.145  34.092  1.00  0.88           C  
ATOM    617  CD1 LEU A  38       7.941   5.334  33.987  1.00  0.88           C  
ATOM    618  CD2 LEU A  38       8.669   3.133  32.998  1.00  0.88           C  
ATOM    619  H   LEU A  38      10.669   3.870  36.341  1.00  0.88           H  
ATOM    620  HA  LEU A  38      11.168   2.702  33.784  1.00  0.88           H  
ATOM    621 1HB  LEU A  38      10.405   5.483  34.689  1.00  0.88           H  
ATOM    622 2HB  LEU A  38      10.469   5.007  32.989  1.00  0.88           H  
ATOM    623  HG  LEU A  38       8.722   3.659  35.048  1.00  0.88           H  
ATOM    624 1HD1 LEU A  38       6.931   5.007  34.072  1.00  0.88           H  
ATOM    625 2HD1 LEU A  38       8.151   6.029  34.799  1.00  0.88           H  
ATOM    626 3HD1 LEU A  38       8.088   5.835  33.033  1.00  0.88           H  
ATOM    627 1HD2 LEU A  38       7.670   2.745  33.046  1.00  0.88           H  
ATOM    628 2HD2 LEU A  38       8.831   3.601  32.030  1.00  0.88           H  
ATOM    629 3HD2 LEU A  38       9.373   2.312  33.130  1.00  0.88           H  
ATOM    630  N   GLY A  39      13.346   4.919  34.867  1.00  0.87           N  
ATOM    631  CA  GLY A  39      14.696   5.421  34.680  1.00  0.87           C  
ATOM    632  C   GLY A  39      15.679   4.251  34.629  1.00  0.87           C  
ATOM    633  O   GLY A  39      16.527   4.174  33.741  1.00  0.87           O  
ATOM    634  H   GLY A  39      12.851   5.210  35.710  1.00  0.87           H  
ATOM    635 1HA  GLY A  39      14.753   5.997  33.759  1.00  0.87           H  
ATOM    636 2HA  GLY A  39      14.950   6.085  35.505  1.00  0.87           H  
ATOM    637  N   ALA A  40      15.578   3.364  35.631  1.00  0.85           N  
ATOM    638  CA  ALA A  40      16.412   2.168  35.763  1.00  0.85           C  
ATOM    639  C   ALA A  40      16.261   1.182  34.595  1.00  0.85           C  
ATOM    640  O   ALA A  40      17.217   0.492  34.228  1.00  0.85           O  
ATOM    641  CB  ALA A  40      16.062   1.451  37.054  1.00  0.85           C  
ATOM    642  H   ALA A  40      14.872   3.523  36.351  1.00  0.85           H  
ATOM    643  HA  ALA A  40      17.450   2.490  35.798  1.00  0.85           H  
ATOM    644 1HB  ALA A  40      16.706   0.583  37.175  1.00  0.85           H  
ATOM    645 2HB  ALA A  40      16.199   2.131  37.895  1.00  0.85           H  
ATOM    646 3HB  ALA A  40      15.023   1.132  37.013  1.00  0.85           H  
ATOM    647  N   ALA A  41      15.058   1.100  34.031  1.00  0.82           N  
ATOM    648  CA  ALA A  41      14.749   0.162  32.962  1.00  0.82           C  
ATOM    649  C   ALA A  41      15.630   0.379  31.745  1.00  0.82           C  
ATOM    650  O   ALA A  41      15.997   1.500  31.401  1.00  0.82           O  
ATOM    651  CB  ALA A  41      13.287   0.288  32.551  1.00  0.82           C  
ATOM    652  H   ALA A  41      14.302   1.677  34.396  1.00  0.82           H  
ATOM    653  HA  ALA A  41      14.929  -0.842  33.338  1.00  0.82           H  
ATOM    654 1HB  ALA A  41      13.062  -0.440  31.774  1.00  0.82           H  
ATOM    655 2HB  ALA A  41      12.649   0.107  33.418  1.00  0.82           H  
ATOM    656 3HB  ALA A  41      13.107   1.293  32.174  1.00  0.82           H  
ATOM    657  N   ARG A  42      15.926  -0.719  31.055  1.00  0.78           N  
ATOM    658  CA  ARG A  42      16.731  -0.670  29.842  1.00  0.78           C  
ATOM    659  C   ARG A  42      15.978  -1.311  28.667  1.00  0.78           C  
ATOM    660  O   ARG A  42      16.300  -2.436  28.294  1.00  0.78           O  
ATOM    661  CB  ARG A  42      18.043  -1.419  30.041  1.00  0.78           C  
ATOM    662  CG  ARG A  42      19.006  -0.826  31.094  1.00  0.78           C  
ATOM    663  CD  ARG A  42      19.546   0.507  30.709  1.00  0.78           C  
ATOM    664  NE  ARG A  42      20.340   0.467  29.464  1.00  0.78           N  
ATOM    665  CZ  ARG A  42      21.658   0.176  29.407  1.00  0.78           C  
ATOM    666  NH1 ARG A  42      22.319  -0.088  30.517  1.00  0.78           N  
ATOM    667  NH2 ARG A  42      22.294   0.156  28.245  1.00  0.78           N  
ATOM    668  H   ARG A  42      15.602  -1.612  31.394  1.00  0.78           H  
ATOM    669  HA  ARG A  42      16.976   0.357  29.624  1.00  0.78           H  
ATOM    670 1HB  ARG A  42      17.834  -2.448  30.333  1.00  0.78           H  
ATOM    671 2HB  ARG A  42      18.581  -1.452  29.092  1.00  0.78           H  
ATOM    672 1HG  ARG A  42      18.478  -0.708  32.042  1.00  0.78           H  
ATOM    673 2HG  ARG A  42      19.847  -1.502  31.234  1.00  0.78           H  
ATOM    674 1HD  ARG A  42      18.725   1.201  30.589  1.00  0.78           H  
ATOM    675 2HD  ARG A  42      20.193   0.867  31.508  1.00  0.78           H  
ATOM    676  HE  ARG A  42      19.866   0.661  28.587  1.00  0.78           H  
ATOM    677 1HH1 ARG A  42      21.839  -0.074  31.406  1.00  0.78           H  
ATOM    678 2HH1 ARG A  42      23.303  -0.305  30.478  1.00  0.78           H  
ATOM    679 1HH2 ARG A  42      21.787   0.357  27.369  1.00  0.78           H  
ATOM    680 2HH2 ARG A  42      23.276  -0.061  28.211  1.00  0.78           H  
ATOM    681  N   PRO A  43      14.940  -0.653  28.107  1.00  0.74           N  
ATOM    682  CA  PRO A  43      14.066  -1.161  27.063  1.00  0.74           C  
ATOM    683  C   PRO A  43      14.691  -1.358  25.694  1.00  0.74           C  
ATOM    684  O   PRO A  43      15.678  -0.702  25.326  1.00  0.74           O  
ATOM    685  CB  PRO A  43      12.974  -0.082  26.972  1.00  0.74           C  
ATOM    686  CG  PRO A  43      13.628   1.171  27.505  1.00  0.74           C  
ATOM    687  CD  PRO A  43      14.528   0.679  28.599  1.00  0.74           C  
ATOM    688  HA  PRO A  43      13.639  -2.105  27.418  1.00  0.74           H  
ATOM    689 1HB  PRO A  43      12.640   0.016  25.925  1.00  0.74           H  
ATOM    690 2HB  PRO A  43      12.097  -0.391  27.556  1.00  0.74           H  
ATOM    691 1HG  PRO A  43      14.185   1.688  26.716  1.00  0.74           H  
ATOM    692 2HG  PRO A  43      12.866   1.876  27.871  1.00  0.74           H  
ATOM    693 1HD  PRO A  43      15.339   1.350  28.723  1.00  0.74           H  
ATOM    694 2HD  PRO A  43      13.940   0.582  29.515  1.00  0.74           H  
ATOM    695  N   THR A  44      14.045  -2.244  24.942  1.00  0.70           N  
ATOM    696  CA  THR A  44      14.330  -2.507  23.541  1.00  0.70           C  
ATOM    697  C   THR A  44      13.117  -2.035  22.741  1.00  0.70           C  
ATOM    698  O   THR A  44      11.974  -2.297  23.139  1.00  0.70           O  
ATOM    699  CB  THR A  44      14.534  -4.016  23.267  1.00  0.70           C  
ATOM    700  OG1 THR A  44      15.610  -4.521  24.061  1.00  0.70           O  
ATOM    701  CG2 THR A  44      14.854  -4.284  21.781  1.00  0.70           C  
ATOM    702  H   THR A  44      13.290  -2.767  25.388  1.00  0.70           H  
ATOM    703  HA  THR A  44      15.200  -1.939  23.232  1.00  0.70           H  
ATOM    704  HB  THR A  44      13.622  -4.542  23.529  1.00  0.70           H  
ATOM    705  HG1 THR A  44      15.404  -4.411  24.993  1.00  0.70           H  
ATOM    706 1HG2 THR A  44      14.978  -5.353  21.624  1.00  0.70           H  
ATOM    707 2HG2 THR A  44      14.049  -3.921  21.153  1.00  0.70           H  
ATOM    708 3HG2 THR A  44      15.766  -3.784  21.510  1.00  0.70           H  
ATOM    709  N   ILE A  45      13.347  -1.320  21.644  1.00  0.68           N  
ATOM    710  CA  ILE A  45      12.242  -0.890  20.797  1.00  0.68           C  
ATOM    711  C   ILE A  45      12.326  -1.564  19.452  1.00  0.68           C  
ATOM    712  O   ILE A  45      13.352  -1.506  18.765  1.00  0.68           O  
ATOM    713  CB  ILE A  45      12.175   0.626  20.537  1.00  0.68           C  
ATOM    714  CG1 ILE A  45      12.031   1.381  21.789  1.00  0.68           C  
ATOM    715  CG2 ILE A  45      10.968   0.945  19.631  1.00  0.68           C  
ATOM    716  CD1 ILE A  45      12.109   2.854  21.555  1.00  0.68           C  
ATOM    717  H   ILE A  45      14.308  -1.140  21.371  1.00  0.68           H  
ATOM    718  HA  ILE A  45      11.305  -1.186  21.262  1.00  0.68           H  
ATOM    719  HB  ILE A  45      13.096   0.953  20.051  1.00  0.68           H  
ATOM    720 1HG1 ILE A  45      11.092   1.134  22.230  1.00  0.68           H  
ATOM    721 2HG1 ILE A  45      12.816   1.088  22.477  1.00  0.68           H  
ATOM    722 1HG2 ILE A  45      10.925   2.015  19.440  1.00  0.68           H  
ATOM    723 2HG2 ILE A  45      11.065   0.424  18.694  1.00  0.68           H  
ATOM    724 3HG2 ILE A  45      10.046   0.625  20.129  1.00  0.68           H  
ATOM    725 1HD1 ILE A  45      11.989   3.379  22.498  1.00  0.68           H  
ATOM    726 2HD1 ILE A  45      13.073   3.104  21.115  1.00  0.68           H  
ATOM    727 3HD1 ILE A  45      11.317   3.154  20.876  1.00  0.68           H  
ATOM    728  N   ILE A  46      11.243  -2.209  19.084  1.00  0.68           N  
ATOM    729  CA  ILE A  46      11.143  -2.883  17.819  1.00  0.68           C  
ATOM    730  C   ILE A  46      10.124  -2.170  16.963  1.00  0.68           C  
ATOM    731  O   ILE A  46       8.990  -1.930  17.391  1.00  0.68           O  
ATOM    732  CB  ILE A  46      10.738  -4.341  18.010  1.00  0.68           C  
ATOM    733  CG1 ILE A  46      11.776  -5.065  18.874  1.00  0.68           C  
ATOM    734  CG2 ILE A  46      10.509  -5.000  16.678  1.00  0.68           C  
ATOM    735  CD1 ILE A  46      11.424  -5.034  20.373  1.00  0.68           C  
ATOM    736  H   ILE A  46      10.449  -2.232  19.720  1.00  0.68           H  
ATOM    737  HA  ILE A  46      12.104  -2.847  17.312  1.00  0.68           H  
ATOM    738  HB  ILE A  46       9.836  -4.369  18.564  1.00  0.68           H  
ATOM    739 1HG1 ILE A  46      11.847  -6.102  18.546  1.00  0.68           H  
ATOM    740 2HG1 ILE A  46      12.750  -4.595  18.731  1.00  0.68           H  
ATOM    741 1HG2 ILE A  46      10.201  -6.031  16.823  1.00  0.68           H  
ATOM    742 2HG2 ILE A  46       9.735  -4.460  16.145  1.00  0.68           H  
ATOM    743 3HG2 ILE A  46      11.427  -4.973  16.098  1.00  0.68           H  
ATOM    744 1HD1 ILE A  46      12.185  -5.563  20.938  1.00  0.68           H  
ATOM    745 2HD1 ILE A  46      11.364  -4.006  20.727  1.00  0.68           H  
ATOM    746 3HD1 ILE A  46      10.459  -5.516  20.527  1.00  0.68           H  
ATOM    747  N   VAL A  47      10.535  -1.768  15.776  1.00  0.71           N  
ATOM    748  CA  VAL A  47       9.622  -1.079  14.884  1.00  0.71           C  
ATOM    749  C   VAL A  47       9.500  -1.893  13.614  1.00  0.71           C  
ATOM    750  O   VAL A  47      10.510  -2.256  13.007  1.00  0.71           O  
ATOM    751  CB  VAL A  47      10.134   0.328  14.535  1.00  0.71           C  
ATOM    752  CG1 VAL A  47       9.141   1.038  13.584  1.00  0.71           C  
ATOM    753  CG2 VAL A  47      10.401   1.127  15.802  1.00  0.71           C  
ATOM    754  H   VAL A  47      11.496  -1.970  15.488  1.00  0.71           H  
ATOM    755  HA  VAL A  47       8.640  -1.000  15.351  1.00  0.71           H  
ATOM    756  HB  VAL A  47      11.053   0.218  14.010  1.00  0.71           H  
ATOM    757 1HG1 VAL A  47       9.536   2.017  13.312  1.00  0.71           H  
ATOM    758 2HG1 VAL A  47       9.023   0.440  12.691  1.00  0.71           H  
ATOM    759 3HG1 VAL A  47       8.180   1.156  14.065  1.00  0.71           H  
ATOM    760 1HG2 VAL A  47      10.794   2.109  15.535  1.00  0.71           H  
ATOM    761 2HG2 VAL A  47       9.492   1.239  16.361  1.00  0.71           H  
ATOM    762 3HG2 VAL A  47      11.136   0.599  16.401  1.00  0.71           H  
ATOM    763  N   VAL A  48       8.271  -2.211  13.225  1.00  0.75           N  
ATOM    764  CA  VAL A  48       8.026  -2.963  11.998  1.00  0.75           C  
ATOM    765  C   VAL A  48       7.081  -2.188  11.102  1.00  0.75           C  
ATOM    766  O   VAL A  48       6.040  -1.716  11.574  1.00  0.75           O  
ATOM    767  CB  VAL A  48       7.438  -4.343  12.315  1.00  0.75           C  
ATOM    768  CG1 VAL A  48       7.160  -5.092  11.019  1.00  0.75           C  
ATOM    769  CG2 VAL A  48       8.410  -5.115  13.198  1.00  0.75           C  
ATOM    770  H   VAL A  48       7.481  -1.917  13.802  1.00  0.75           H  
ATOM    771  HA  VAL A  48       8.962  -3.102  11.468  1.00  0.75           H  
ATOM    772  HB  VAL A  48       6.492  -4.222  12.835  1.00  0.75           H  
ATOM    773 1HG1 VAL A  48       6.736  -6.068  11.247  1.00  0.75           H  
ATOM    774 2HG1 VAL A  48       6.455  -4.527  10.409  1.00  0.75           H  
ATOM    775 3HG1 VAL A  48       8.097  -5.219  10.467  1.00  0.75           H  
ATOM    776 1HG2 VAL A  48       7.993  -6.094  13.429  1.00  0.75           H  
ATOM    777 2HG2 VAL A  48       9.360  -5.236  12.671  1.00  0.75           H  
ATOM    778 3HG2 VAL A  48       8.573  -4.571  14.119  1.00  0.75           H  
ATOM    779  N   ILE A  49       7.434  -1.997   9.825  1.00  0.80           N  
ATOM    780  CA  ILE A  49       6.514  -1.211   9.004  1.00  0.80           C  
ATOM    781  C   ILE A  49       6.159  -1.916   7.693  1.00  0.80           C  
ATOM    782  O   ILE A  49       7.033  -2.376   6.960  1.00  0.80           O  
ATOM    783  CB  ILE A  49       7.070   0.185   8.708  1.00  0.80           C  
ATOM    784  CG1 ILE A  49       7.451   0.886  10.030  1.00  0.80           C  
ATOM    785  CG2 ILE A  49       5.954   1.006   7.969  1.00  0.80           C  
ATOM    786  CD1 ILE A  49       8.068   2.243   9.855  1.00  0.80           C  
ATOM    787  H   ILE A  49       8.298  -2.403   9.437  1.00  0.80           H  
ATOM    788  HA  ILE A  49       5.583  -1.078   9.547  1.00  0.80           H  
ATOM    789  HB  ILE A  49       7.967   0.106   8.119  1.00  0.80           H  
ATOM    790 1HG1 ILE A  49       6.609   0.928  10.668  1.00  0.80           H  
ATOM    791 2HG1 ILE A  49       8.201   0.283  10.519  1.00  0.80           H  
ATOM    792 1HG2 ILE A  49       6.300   2.009   7.771  1.00  0.80           H  
ATOM    793 2HG2 ILE A  49       5.692   0.529   7.030  1.00  0.80           H  
ATOM    794 3HG2 ILE A  49       5.067   1.055   8.572  1.00  0.80           H  
ATOM    795 1HD1 ILE A  49       8.336   2.646  10.831  1.00  0.80           H  
ATOM    796 2HD1 ILE A  49       8.960   2.158   9.237  1.00  0.80           H  
ATOM    797 3HD1 ILE A  49       7.354   2.905   9.376  1.00  0.80           H  
ATOM    798  N   ASP A  50       4.870  -2.002   7.400  1.00  0.85           N  
ATOM    799  CA  ASP A  50       4.399  -2.649   6.188  1.00  0.85           C  
ATOM    800  C   ASP A  50       3.465  -1.692   5.458  1.00  0.85           C  
ATOM    801  O   ASP A  50       2.292  -1.546   5.821  1.00  0.85           O  
ATOM    802  CB  ASP A  50       3.679  -3.959   6.555  1.00  0.85           C  
ATOM    803  CG  ASP A  50       3.211  -4.837   5.354  1.00  0.85           C  
ATOM    804  OD1 ASP A  50       3.335  -4.426   4.227  1.00  0.85           O  
ATOM    805  OD2 ASP A  50       2.735  -5.924   5.609  1.00  0.85           O  
ATOM    806  H   ASP A  50       4.191  -1.586   8.035  1.00  0.85           H  
ATOM    807  HA  ASP A  50       5.247  -2.868   5.540  1.00  0.85           H  
ATOM    808 1HB  ASP A  50       4.338  -4.562   7.179  1.00  0.85           H  
ATOM    809 2HB  ASP A  50       2.802  -3.718   7.160  1.00  0.85           H  
ATOM    810  N   GLY A  51       3.973  -1.033   4.423  1.00  0.87           N  
ATOM    811  CA  GLY A  51       3.173  -0.038   3.748  1.00  0.87           C  
ATOM    812  C   GLY A  51       2.862   1.095   4.707  1.00  0.87           C  
ATOM    813  O   GLY A  51       3.772   1.707   5.258  1.00  0.87           O  
ATOM    814  H   GLY A  51       4.935  -1.165   4.129  1.00  0.87           H  
ATOM    815 1HA  GLY A  51       3.716   0.343   2.883  1.00  0.87           H  
ATOM    816 2HA  GLY A  51       2.251  -0.490   3.386  1.00  0.87           H  
ATOM    817  N   ASP A  52       1.583   1.379   4.899  1.00  0.87           N  
ATOM    818  CA  ASP A  52       1.179   2.472   5.767  1.00  0.87           C  
ATOM    819  C   ASP A  52       0.929   2.011   7.208  1.00  0.87           C  
ATOM    820  O   ASP A  52       0.524   2.812   8.058  1.00  0.87           O  
ATOM    821  CB  ASP A  52      -0.084   3.100   5.199  1.00  0.87           C  
ATOM    822  CG  ASP A  52       0.143   3.634   3.769  1.00  0.87           C  
ATOM    823  OD1 ASP A  52       1.276   3.898   3.391  1.00  0.87           O  
ATOM    824  OD2 ASP A  52      -0.813   3.725   3.047  1.00  0.87           O  
ATOM    825  H   ASP A  52       0.880   0.824   4.437  1.00  0.87           H  
ATOM    826  HA  ASP A  52       1.975   3.217   5.781  1.00  0.87           H  
ATOM    827 1HB  ASP A  52      -0.888   2.364   5.187  1.00  0.87           H  
ATOM    828 2HB  ASP A  52      -0.399   3.927   5.838  1.00  0.87           H  
ATOM    829  N   ILE A  53       1.118   0.710   7.477  1.00  0.84           N  
ATOM    830  CA  ILE A  53       0.853   0.172   8.811  1.00  0.84           C  
ATOM    831  C   ILE A  53       2.119  -0.030   9.619  1.00  0.84           C  
ATOM    832  O   ILE A  53       3.091  -0.648   9.179  1.00  0.84           O  
ATOM    833  CB  ILE A  53       0.091  -1.159   8.763  1.00  0.84           C  
ATOM    834  CG1 ILE A  53      -1.199  -1.004   7.987  1.00  0.84           C  
ATOM    835  CG2 ILE A  53      -0.214  -1.635  10.183  1.00  0.84           C  
ATOM    836  CD1 ILE A  53      -2.097   0.023   8.567  1.00  0.84           C  
ATOM    837  H   ILE A  53       1.465   0.074   6.756  1.00  0.84           H  
ATOM    838  HA  ILE A  53       0.233   0.883   9.348  1.00  0.84           H  
ATOM    839  HB  ILE A  53       0.698  -1.906   8.247  1.00  0.84           H  
ATOM    840 1HG1 ILE A  53      -0.970  -0.731   6.958  1.00  0.84           H  
ATOM    841 2HG1 ILE A  53      -1.724  -1.959   7.984  1.00  0.84           H  
ATOM    842 1HG2 ILE A  53      -0.752  -2.579  10.141  1.00  0.84           H  
ATOM    843 2HG2 ILE A  53       0.711  -1.778  10.735  1.00  0.84           H  
ATOM    844 3HG2 ILE A  53      -0.827  -0.887  10.690  1.00  0.84           H  
ATOM    845 1HD1 ILE A  53      -3.001   0.082   7.982  1.00  0.84           H  
ATOM    846 2HD1 ILE A  53      -2.346  -0.244   9.597  1.00  0.84           H  
ATOM    847 3HD1 ILE A  53      -1.585   0.970   8.553  1.00  0.84           H  
ATOM    848  N   LEU A  54       2.096   0.510  10.823  1.00  0.81           N  
ATOM    849  CA  LEU A  54       3.228   0.438  11.713  1.00  0.81           C  
ATOM    850  C   LEU A  54       2.917  -0.311  12.976  1.00  0.81           C  
ATOM    851  O   LEU A  54       1.847  -0.154  13.571  1.00  0.81           O  
ATOM    852  CB  LEU A  54       3.639   1.843  12.125  1.00  0.81           C  
ATOM    853  CG  LEU A  54       4.308   2.629  11.108  1.00  0.81           C  
ATOM    854  CD1 LEU A  54       3.329   3.268  10.284  1.00  0.81           C  
ATOM    855  CD2 LEU A  54       5.227   3.614  11.750  1.00  0.81           C  
ATOM    856  H   LEU A  54       1.254   0.988  11.126  1.00  0.81           H  
ATOM    857  HA  LEU A  54       4.051  -0.059  11.205  1.00  0.81           H  
ATOM    858 1HB  LEU A  54       2.734   2.338  12.348  1.00  0.81           H  
ATOM    859 2HB  LEU A  54       4.263   1.797  13.020  1.00  0.81           H  
ATOM    860  HG  LEU A  54       4.840   2.002  10.495  1.00  0.81           H  
ATOM    861 1HD1 LEU A  54       3.868   3.813   9.521  1.00  0.81           H  
ATOM    862 2HD1 LEU A  54       2.687   2.558   9.816  1.00  0.81           H  
ATOM    863 3HD1 LEU A  54       2.729   3.940  10.888  1.00  0.81           H  
ATOM    864 1HD2 LEU A  54       5.734   4.193  10.979  1.00  0.81           H  
ATOM    865 2HD2 LEU A  54       4.660   4.280  12.386  1.00  0.81           H  
ATOM    866 3HD2 LEU A  54       5.963   3.077  12.348  1.00  0.81           H  
ATOM    867  N   THR A  55       3.887  -1.092  13.418  1.00  0.78           N  
ATOM    868  CA  THR A  55       3.773  -1.741  14.699  1.00  0.78           C  
ATOM    869  C   THR A  55       4.968  -1.400  15.554  1.00  0.78           C  
ATOM    870  O   THR A  55       6.121  -1.507  15.121  1.00  0.78           O  
ATOM    871  CB  THR A  55       3.641  -3.267  14.576  1.00  0.78           C  
ATOM    872  OG1 THR A  55       2.459  -3.598  13.834  1.00  0.78           O  
ATOM    873  CG2 THR A  55       3.552  -3.902  15.971  1.00  0.78           C  
ATOM    874  H   THR A  55       4.723  -1.230  12.850  1.00  0.78           H  
ATOM    875  HA  THR A  55       2.891  -1.367  15.202  1.00  0.78           H  
ATOM    876  HB  THR A  55       4.505  -3.662  14.053  1.00  0.78           H  
ATOM    877  HG1 THR A  55       1.701  -3.416  14.366  1.00  0.78           H  
ATOM    878 1HG2 THR A  55       3.455  -4.984  15.880  1.00  0.78           H  
ATOM    879 2HG2 THR A  55       4.448  -3.674  16.545  1.00  0.78           H  
ATOM    880 3HG2 THR A  55       2.680  -3.507  16.497  1.00  0.78           H  
ATOM    881  N   LEU A  56       4.688  -0.968  16.769  1.00  0.77           N  
ATOM    882  CA  LEU A  56       5.755  -0.667  17.693  1.00  0.77           C  
ATOM    883  C   LEU A  56       5.690  -1.677  18.809  1.00  0.77           C  
ATOM    884  O   LEU A  56       4.605  -2.015  19.293  1.00  0.77           O  
ATOM    885  CB  LEU A  56       5.598   0.727  18.294  1.00  0.77           C  
ATOM    886  CG  LEU A  56       5.513   1.899  17.345  1.00  0.77           C  
ATOM    887  CD1 LEU A  56       5.219   3.151  18.162  1.00  0.77           C  
ATOM    888  CD2 LEU A  56       6.794   2.046  16.595  1.00  0.77           C  
ATOM    889  H   LEU A  56       3.710  -0.891  17.052  1.00  0.77           H  
ATOM    890  HA  LEU A  56       6.718  -0.749  17.192  1.00  0.77           H  
ATOM    891 1HB  LEU A  56       4.720   0.737  18.907  1.00  0.77           H  
ATOM    892 2HB  LEU A  56       6.461   0.901  18.937  1.00  0.77           H  
ATOM    893  HG  LEU A  56       4.711   1.732  16.640  1.00  0.77           H  
ATOM    894 1HD1 LEU A  56       5.145   4.013  17.513  1.00  0.77           H  
ATOM    895 2HD1 LEU A  56       4.278   3.021  18.700  1.00  0.77           H  
ATOM    896 3HD1 LEU A  56       6.022   3.311  18.871  1.00  0.77           H  
ATOM    897 1HD2 LEU A  56       6.733   2.893  15.908  1.00  0.77           H  
ATOM    898 2HD2 LEU A  56       7.603   2.211  17.306  1.00  0.77           H  
ATOM    899 3HD2 LEU A  56       6.977   1.131  16.035  1.00  0.77           H  
ATOM    900  N   SER A  57       6.846  -2.100  19.280  1.00  0.78           N  
ATOM    901  CA  SER A  57       6.895  -2.985  20.424  1.00  0.78           C  
ATOM    902  C   SER A  57       8.000  -2.586  21.371  1.00  0.78           C  
ATOM    903  O   SER A  57       9.146  -2.363  20.978  1.00  0.78           O  
ATOM    904  CB  SER A  57       7.034  -4.431  19.999  1.00  0.78           C  
ATOM    905  OG  SER A  57       7.176  -5.272  21.114  1.00  0.78           O  
ATOM    906  H   SER A  57       7.705  -1.840  18.799  1.00  0.78           H  
ATOM    907  HA  SER A  57       5.957  -2.892  20.954  1.00  0.78           H  
ATOM    908 1HB  SER A  57       6.136  -4.717  19.447  1.00  0.78           H  
ATOM    909 2HB  SER A  57       7.858  -4.550  19.342  1.00  0.78           H  
ATOM    910  HG  SER A  57       6.511  -4.976  21.755  1.00  0.78           H  
ATOM    911  N   PHE A  58       7.623  -2.454  22.629  1.00  0.82           N  
ATOM    912  CA  PHE A  58       8.533  -2.032  23.670  1.00  0.82           C  
ATOM    913  C   PHE A  58       8.698  -3.186  24.637  1.00  0.82           C  
ATOM    914  O   PHE A  58       7.713  -3.677  25.194  1.00  0.82           O  
ATOM    915  CB  PHE A  58       7.931  -0.829  24.386  1.00  0.82           C  
ATOM    916  CG  PHE A  58       7.666   0.309  23.448  1.00  0.82           C  
ATOM    917  CD1 PHE A  58       6.472   0.337  22.713  1.00  0.82           C  
ATOM    918  CD2 PHE A  58       8.565   1.332  23.282  1.00  0.82           C  
ATOM    919  CE1 PHE A  58       6.207   1.363  21.838  1.00  0.82           C  
ATOM    920  CE2 PHE A  58       8.304   2.366  22.401  1.00  0.82           C  
ATOM    921  CZ  PHE A  58       7.126   2.378  21.679  1.00  0.82           C  
ATOM    922  H   PHE A  58       6.653  -2.651  22.864  1.00  0.82           H  
ATOM    923  HA  PHE A  58       9.501  -1.777  23.238  1.00  0.82           H  
ATOM    924 1HB  PHE A  58       6.998  -1.113  24.860  1.00  0.82           H  
ATOM    925 2HB  PHE A  58       8.610  -0.488  25.166  1.00  0.82           H  
ATOM    926  HD1 PHE A  58       5.747  -0.475  22.840  1.00  0.82           H  
ATOM    927  HD2 PHE A  58       9.493   1.318  23.854  1.00  0.82           H  
ATOM    928  HE1 PHE A  58       5.274   1.370  21.274  1.00  0.82           H  
ATOM    929  HE2 PHE A  58       9.028   3.172  22.276  1.00  0.82           H  
ATOM    930  HZ  PHE A  58       6.925   3.193  20.991  1.00  0.82           H  
ATOM    931  N   ARG A  59       9.933  -3.637  24.830  1.00  0.87           N  
ATOM    932  CA  ARG A  59      10.174  -4.774  25.717  1.00  0.87           C  
ATOM    933  C   ARG A  59      11.137  -4.381  26.818  1.00  0.87           C  
ATOM    934  O   ARG A  59      12.154  -3.735  26.559  1.00  0.87           O  
ATOM    935  CB  ARG A  59      10.757  -5.935  24.938  1.00  0.87           C  
ATOM    936  CG  ARG A  59       9.855  -6.526  23.858  1.00  0.87           C  
ATOM    937  CD  ARG A  59      10.534  -7.631  23.124  1.00  0.87           C  
ATOM    938  NE  ARG A  59       9.705  -8.170  22.053  1.00  0.87           N  
ATOM    939  CZ  ARG A  59      10.082  -9.163  21.222  1.00  0.87           C  
ATOM    940  NH1 ARG A  59      11.271  -9.711  21.349  1.00  0.87           N  
ATOM    941  NH2 ARG A  59       9.260  -9.590  20.279  1.00  0.87           N  
ATOM    942  H   ARG A  59      10.707  -3.197  24.328  1.00  0.87           H  
ATOM    943  HA  ARG A  59       9.233  -5.083  26.174  1.00  0.87           H  
ATOM    944 1HB  ARG A  59      11.674  -5.615  24.453  1.00  0.87           H  
ATOM    945 2HB  ARG A  59      11.014  -6.737  25.629  1.00  0.87           H  
ATOM    946 1HG  ARG A  59       8.960  -6.928  24.316  1.00  0.87           H  
ATOM    947 2HG  ARG A  59       9.579  -5.750  23.137  1.00  0.87           H  
ATOM    948 1HD  ARG A  59      11.458  -7.259  22.686  1.00  0.87           H  
ATOM    949 2HD  ARG A  59      10.762  -8.439  23.817  1.00  0.87           H  
ATOM    950  HE  ARG A  59       8.782  -7.772  21.924  1.00  0.87           H  
ATOM    951 1HH1 ARG A  59      11.901  -9.388  22.070  1.00  0.87           H  
ATOM    952 2HH1 ARG A  59      11.553 -10.456  20.728  1.00  0.87           H  
ATOM    953 1HH2 ARG A  59       8.345  -9.170  20.180  1.00  0.87           H  
ATOM    954 2HH2 ARG A  59       9.544 -10.335  19.660  1.00  0.87           H  
ATOM    955  N   SER A  60      10.828  -4.775  28.048  1.00  0.94           N  
ATOM    956  CA  SER A  60      11.652  -4.405  29.193  1.00  0.94           C  
ATOM    957  C   SER A  60      11.401  -5.317  30.386  1.00  0.94           C  
ATOM    958  O   SER A  60      10.513  -6.163  30.366  1.00  0.94           O  
ATOM    959  CB  SER A  60      11.302  -3.018  29.650  1.00  0.94           C  
ATOM    960  OG  SER A  60      10.074  -3.054  30.300  1.00  0.94           O  
ATOM    961  H   SER A  60       9.977  -5.306  28.203  1.00  0.94           H  
ATOM    962  HA  SER A  60      12.704  -4.467  28.910  1.00  0.94           H  
ATOM    963 1HB  SER A  60      12.070  -2.635  30.317  1.00  0.94           H  
ATOM    964 2HB  SER A  60      11.243  -2.351  28.796  1.00  0.94           H  
ATOM    965  HG  SER A  60       9.395  -3.364  29.626  1.00  0.94           H  
ATOM    966  N   GLY A  61      12.149  -5.085  31.466  1.00  0.99           N  
ATOM    967  CA  GLY A  61      11.928  -5.796  32.727  1.00  0.99           C  
ATOM    968  C   GLY A  61      10.814  -5.140  33.577  1.00  0.99           C  
ATOM    969  O   GLY A  61      10.560  -5.562  34.705  1.00  0.99           O  
ATOM    970  H   GLY A  61      12.881  -4.392  31.417  1.00  0.99           H  
ATOM    971 1HA  GLY A  61      11.664  -6.833  32.516  1.00  0.99           H  
ATOM    972 2HA  GLY A  61      12.856  -5.815  33.297  1.00  0.99           H  
ATOM    973  N   PHE A  62      10.199  -4.073  33.046  1.00  1.01           N  
ATOM    974  CA  PHE A  62       9.136  -3.311  33.698  1.00  1.01           C  
ATOM    975  C   PHE A  62       7.773  -3.742  33.150  1.00  1.01           C  
ATOM    976  O   PHE A  62       6.844  -4.045  33.899  1.00  1.01           O  
ATOM    977  CB  PHE A  62       9.330  -1.813  33.416  1.00  1.01           C  
ATOM    978  CG  PHE A  62       8.323  -0.889  34.025  1.00  1.01           C  
ATOM    979  CD1 PHE A  62       8.522  -0.305  35.254  1.00  1.01           C  
ATOM    980  CD2 PHE A  62       7.162  -0.625  33.358  1.00  1.01           C  
ATOM    981  CE1 PHE A  62       7.568   0.545  35.788  1.00  1.01           C  
ATOM    982  CE2 PHE A  62       6.215   0.192  33.864  1.00  1.01           C  
ATOM    983  CZ  PHE A  62       6.410   0.787  35.082  1.00  1.01           C  
ATOM    984  H   PHE A  62      10.437  -3.784  32.107  1.00  1.01           H  
ATOM    985  HA  PHE A  62       9.165  -3.498  34.772  1.00  1.01           H  
ATOM    986 1HB  PHE A  62      10.314  -1.510  33.770  1.00  1.01           H  
ATOM    987 2HB  PHE A  62       9.319  -1.649  32.345  1.00  1.01           H  
ATOM    988  HD1 PHE A  62       9.438  -0.519  35.786  1.00  1.01           H  
ATOM    989  HD2 PHE A  62       7.008  -1.088  32.401  1.00  1.01           H  
ATOM    990  HE1 PHE A  62       7.726   1.015  36.758  1.00  1.01           H  
ATOM    991  HE2 PHE A  62       5.304   0.367  33.295  1.00  1.01           H  
ATOM    992  HZ  PHE A  62       5.652   1.436  35.479  1.00  1.01           H  
ATOM    993  N   HIS A  63       7.674  -3.735  31.821  1.00  1.00           N  
ATOM    994  CA  HIS A  63       6.460  -4.046  31.071  1.00  1.00           C  
ATOM    995  C   HIS A  63       6.743  -4.268  29.593  1.00  1.00           C  
ATOM    996  O   HIS A  63       7.786  -3.857  29.060  1.00  1.00           O  
ATOM    997  CB  HIS A  63       5.373  -2.969  31.227  1.00  1.00           C  
ATOM    998  CG  HIS A  63       4.041  -3.353  30.615  1.00  1.00           C  
ATOM    999  ND1 HIS A  63       3.514  -4.633  30.714  1.00  1.00           N  
ATOM   1000  CD2 HIS A  63       3.136  -2.628  29.912  1.00  1.00           C  
ATOM   1001  CE1 HIS A  63       2.329  -4.663  30.112  1.00  1.00           C  
ATOM   1002  NE2 HIS A  63       2.085  -3.464  29.617  1.00  1.00           N  
ATOM   1003  H   HIS A  63       8.501  -3.496  31.301  1.00  1.00           H  
ATOM   1004  HA  HIS A  63       6.041  -4.976  31.452  1.00  1.00           H  
ATOM   1005 1HB  HIS A  63       5.208  -2.755  32.281  1.00  1.00           H  
ATOM   1006 2HB  HIS A  63       5.698  -2.046  30.750  1.00  1.00           H  
ATOM   1007  HD2 HIS A  63       3.216  -1.583  29.635  1.00  1.00           H  
ATOM   1008  HE1 HIS A  63       1.675  -5.529  30.028  1.00  1.00           H  
ATOM   1009  HE2 HIS A  63       1.261  -3.196  29.098  1.00  1.00           H  
ATOM   1010  N   THR A  64       5.807  -4.956  28.949  1.00  0.96           N  
ATOM   1011  CA  THR A  64       5.860  -5.154  27.505  1.00  0.96           C  
ATOM   1012  C   THR A  64       4.600  -4.593  26.848  1.00  0.96           C  
ATOM   1013  O   THR A  64       3.479  -4.869  27.276  1.00  0.96           O  
ATOM   1014  CB  THR A  64       6.057  -6.632  27.128  1.00  0.96           C  
ATOM   1015  OG1 THR A  64       7.292  -7.104  27.694  1.00  0.96           O  
ATOM   1016  CG2 THR A  64       6.109  -6.788  25.610  1.00  0.96           C  
ATOM   1017  H   THR A  64       4.993  -5.243  29.492  1.00  0.96           H  
ATOM   1018  HA  THR A  64       6.709  -4.600  27.121  1.00  0.96           H  
ATOM   1019  HB  THR A  64       5.233  -7.224  27.524  1.00  0.96           H  
ATOM   1020  HG1 THR A  64       7.480  -7.984  27.362  1.00  0.96           H  
ATOM   1021 1HG2 THR A  64       6.259  -7.836  25.356  1.00  0.96           H  
ATOM   1022 2HG2 THR A  64       5.175  -6.444  25.169  1.00  0.96           H  
ATOM   1023 3HG2 THR A  64       6.929  -6.197  25.216  1.00  0.96           H  
ATOM   1024  N   LEU A  65       4.799  -3.812  25.796  1.00  0.89           N  
ATOM   1025  CA  LEU A  65       3.709  -3.153  25.084  1.00  0.89           C  
ATOM   1026  C   LEU A  65       3.807  -3.272  23.578  1.00  0.89           C  
ATOM   1027  O   LEU A  65       4.876  -3.066  23.007  1.00  0.89           O  
ATOM   1028  CB  LEU A  65       3.680  -1.661  25.413  1.00  0.89           C  
ATOM   1029  CG  LEU A  65       2.654  -0.834  24.623  1.00  0.89           C  
ATOM   1030  CD1 LEU A  65       1.250  -1.229  25.058  1.00  0.89           C  
ATOM   1031  CD2 LEU A  65       2.927   0.621  24.827  1.00  0.89           C  
ATOM   1032  H   LEU A  65       5.765  -3.660  25.503  1.00  0.89           H  
ATOM   1033  HA  LEU A  65       2.771  -3.607  25.400  1.00  0.89           H  
ATOM   1034 1HB  LEU A  65       3.454  -1.543  26.474  1.00  0.89           H  
ATOM   1035 2HB  LEU A  65       4.660  -1.240  25.222  1.00  0.89           H  
ATOM   1036  HG  LEU A  65       2.747  -1.048  23.562  1.00  0.89           H  
ATOM   1037 1HD1 LEU A  65       0.522  -0.659  24.484  1.00  0.89           H  
ATOM   1038 2HD1 LEU A  65       1.090  -2.287  24.881  1.00  0.89           H  
ATOM   1039 3HD1 LEU A  65       1.121  -1.016  26.120  1.00  0.89           H  
ATOM   1040 1HD2 LEU A  65       2.201   1.213  24.263  1.00  0.89           H  
ATOM   1041 2HD2 LEU A  65       2.835   0.829  25.858  1.00  0.89           H  
ATOM   1042 3HD2 LEU A  65       3.935   0.860  24.491  1.00  0.89           H  
ATOM   1043  N   GLU A  66       2.694  -3.614  22.933  1.00  0.82           N  
ATOM   1044  CA  GLU A  66       2.652  -3.659  21.477  1.00  0.82           C  
ATOM   1045  C   GLU A  66       1.437  -2.889  20.968  1.00  0.82           C  
ATOM   1046  O   GLU A  66       0.325  -3.064  21.474  1.00  0.82           O  
ATOM   1047  CB  GLU A  66       2.623  -5.105  20.969  1.00  0.82           C  
ATOM   1048  CG  GLU A  66       2.651  -5.252  19.443  1.00  0.82           C  
ATOM   1049  CD  GLU A  66       2.698  -6.692  18.988  1.00  0.82           C  
ATOM   1050  OE1 GLU A  66       2.753  -7.560  19.826  1.00  0.82           O  
ATOM   1051  OE2 GLU A  66       2.685  -6.922  17.802  1.00  0.82           O  
ATOM   1052  H   GLU A  66       1.853  -3.808  23.460  1.00  0.82           H  
ATOM   1053  HA  GLU A  66       3.541  -3.175  21.088  1.00  0.82           H  
ATOM   1054 1HB  GLU A  66       3.485  -5.642  21.368  1.00  0.82           H  
ATOM   1055 2HB  GLU A  66       1.726  -5.602  21.337  1.00  0.82           H  
ATOM   1056 1HG  GLU A  66       1.762  -4.780  19.022  1.00  0.82           H  
ATOM   1057 2HG  GLU A  66       3.522  -4.721  19.059  1.00  0.82           H  
ATOM   1058  N   VAL A  67       1.668  -2.027  19.977  1.00  0.77           N  
ATOM   1059  CA  VAL A  67       0.603  -1.228  19.373  1.00  0.77           C  
ATOM   1060  C   VAL A  67       0.714  -1.181  17.847  1.00  0.77           C  
ATOM   1061  O   VAL A  67       1.805  -1.012  17.297  1.00  0.77           O  
ATOM   1062  CB  VAL A  67       0.646   0.212  19.952  1.00  0.77           C  
ATOM   1063  CG1 VAL A  67       1.997   0.837  19.662  1.00  0.77           C  
ATOM   1064  CG2 VAL A  67      -0.474   1.074  19.341  1.00  0.77           C  
ATOM   1065  H   VAL A  67       2.626  -1.944  19.634  1.00  0.77           H  
ATOM   1066  HA  VAL A  67      -0.354  -1.679  19.633  1.00  0.77           H  
ATOM   1067  HB  VAL A  67       0.523   0.165  21.038  1.00  0.77           H  
ATOM   1068 1HG1 VAL A  67       2.035   1.841  20.083  1.00  0.77           H  
ATOM   1069 2HG1 VAL A  67       2.778   0.220  20.114  1.00  0.77           H  
ATOM   1070 3HG1 VAL A  67       2.149   0.890  18.583  1.00  0.77           H  
ATOM   1071 1HG2 VAL A  67      -0.424   2.068  19.757  1.00  0.77           H  
ATOM   1072 2HG2 VAL A  67      -0.355   1.138  18.273  1.00  0.77           H  
ATOM   1073 3HG2 VAL A  67      -1.445   0.634  19.567  1.00  0.77           H  
ATOM   1074  N   THR A  68      -0.432  -1.286  17.165  1.00  0.73           N  
ATOM   1075  CA  THR A  68      -0.479  -1.219  15.701  1.00  0.73           C  
ATOM   1076  C   THR A  68      -1.366  -0.082  15.226  1.00  0.73           C  
ATOM   1077  O   THR A  68      -2.455   0.138  15.762  1.00  0.73           O  
ATOM   1078  CB  THR A  68      -0.966  -2.537  15.064  1.00  0.73           C  
ATOM   1079  OG1 THR A  68      -0.083  -3.605  15.426  1.00  0.73           O  
ATOM   1080  CG2 THR A  68      -0.991  -2.428  13.537  1.00  0.73           C  
ATOM   1081  H   THR A  68      -1.294  -1.417  17.678  1.00  0.73           H  
ATOM   1082  HA  THR A  68       0.524  -1.026  15.338  1.00  0.73           H  
ATOM   1083  HB  THR A  68      -1.965  -2.764  15.428  1.00  0.73           H  
ATOM   1084  HG1 THR A  68       0.699  -3.573  14.898  1.00  0.73           H  
ATOM   1085 1HG2 THR A  68      -1.326  -3.372  13.113  1.00  0.73           H  
ATOM   1086 2HG2 THR A  68      -1.668  -1.643  13.221  1.00  0.73           H  
ATOM   1087 3HG2 THR A  68       0.016  -2.206  13.179  1.00  0.73           H  
ATOM   1088  N   TYR A  69      -0.886   0.642  14.226  1.00  0.71           N  
ATOM   1089  CA  TYR A  69      -1.613   1.771  13.679  1.00  0.71           C  
ATOM   1090  C   TYR A  69      -1.297   2.122  12.235  1.00  0.71           C  
ATOM   1091  O   TYR A  69      -0.319   1.658  11.658  1.00  0.71           O  
ATOM   1092  CB  TYR A  69      -1.338   2.969  14.532  1.00  0.71           C  
ATOM   1093  CG  TYR A  69       0.104   3.263  14.634  1.00  0.71           C  
ATOM   1094  CD1 TYR A  69       0.702   4.052  13.710  1.00  0.71           C  
ATOM   1095  CD2 TYR A  69       0.827   2.751  15.697  1.00  0.71           C  
ATOM   1096  CE1 TYR A  69       2.018   4.322  13.822  1.00  0.71           C  
ATOM   1097  CE2 TYR A  69       2.150   3.032  15.828  1.00  0.71           C  
ATOM   1098  CZ  TYR A  69       2.769   3.822  14.891  1.00  0.71           C  
ATOM   1099  OH  TYR A  69       4.127   4.126  15.003  1.00  0.71           O  
ATOM   1100  H   TYR A  69       0.034   0.400  13.858  1.00  0.71           H  
ATOM   1101  HA  TYR A  69      -2.676   1.539  13.731  1.00  0.71           H  
ATOM   1102 1HB  TYR A  69      -1.841   3.833  14.113  1.00  0.71           H  
ATOM   1103 2HB  TYR A  69      -1.727   2.782  15.516  1.00  0.71           H  
ATOM   1104  HD1 TYR A  69       0.128   4.454  12.874  1.00  0.71           H  
ATOM   1105  HD2 TYR A  69       0.335   2.132  16.430  1.00  0.71           H  
ATOM   1106  HE1 TYR A  69       2.474   4.932  13.064  1.00  0.71           H  
ATOM   1107  HE2 TYR A  69       2.697   2.630  16.669  1.00  0.71           H  
ATOM   1108  HH  TYR A  69       4.500   3.638  15.740  1.00  0.71           H  
ATOM   1109  N   ARG A  70      -2.148   2.959  11.650  1.00  0.70           N  
ATOM   1110  CA  ARG A  70      -1.939   3.433  10.289  1.00  0.70           C  
ATOM   1111  C   ARG A  70      -1.507   4.892  10.279  1.00  0.70           C  
ATOM   1112  O   ARG A  70      -2.036   5.712  11.042  1.00  0.70           O  
ATOM   1113  CB  ARG A  70      -3.197   3.274   9.458  1.00  0.70           C  
ATOM   1114  CG  ARG A  70      -3.063   3.737   7.999  1.00  0.70           C  
ATOM   1115  CD  ARG A  70      -4.303   3.512   7.220  1.00  0.70           C  
ATOM   1116  NE  ARG A  70      -4.556   2.132   6.876  1.00  0.70           N  
ATOM   1117  CZ  ARG A  70      -5.790   1.636   6.631  1.00  0.70           C  
ATOM   1118  NH1 ARG A  70      -6.858   2.415   6.748  1.00  0.70           N  
ATOM   1119  NH2 ARG A  70      -5.946   0.368   6.273  1.00  0.70           N  
ATOM   1120  H   ARG A  70      -2.951   3.292  12.166  1.00  0.70           H  
ATOM   1121  HA  ARG A  70      -1.148   2.847   9.836  1.00  0.70           H  
ATOM   1122 1HB  ARG A  70      -3.537   2.251   9.469  1.00  0.70           H  
ATOM   1123 2HB  ARG A  70      -3.992   3.881   9.900  1.00  0.70           H  
ATOM   1124 1HG  ARG A  70      -2.868   4.806   7.980  1.00  0.70           H  
ATOM   1125 2HG  ARG A  70      -2.241   3.208   7.519  1.00  0.70           H  
ATOM   1126 1HD  ARG A  70      -5.118   3.835   7.813  1.00  0.70           H  
ATOM   1127 2HD  ARG A  70      -4.271   4.096   6.302  1.00  0.70           H  
ATOM   1128  HE  ARG A  70      -3.766   1.514   6.776  1.00  0.70           H  
ATOM   1129 1HH1 ARG A  70      -6.771   3.406   7.046  1.00  0.70           H  
ATOM   1130 2HH1 ARG A  70      -7.774   2.041   6.567  1.00  0.70           H  
ATOM   1131 1HH2 ARG A  70      -5.146  -0.239   6.169  1.00  0.70           H  
ATOM   1132 2HH2 ARG A  70      -6.871   0.008   6.093  1.00  0.70           H  
ATOM   1133  N   LEU A  71      -0.541   5.209   9.427  1.00  0.70           N  
ATOM   1134  CA  LEU A  71      -0.060   6.578   9.360  1.00  0.70           C  
ATOM   1135  C   LEU A  71      -1.181   7.527   8.970  1.00  0.70           C  
ATOM   1136  O   LEU A  71      -2.014   7.225   8.114  1.00  0.70           O  
ATOM   1137  CB  LEU A  71       1.078   6.726   8.345  1.00  0.70           C  
ATOM   1138  CG  LEU A  71       2.342   6.044   8.667  1.00  0.70           C  
ATOM   1139  CD1 LEU A  71       3.302   6.141   7.494  1.00  0.70           C  
ATOM   1140  CD2 LEU A  71       2.974   6.673   9.918  1.00  0.70           C  
ATOM   1141  H   LEU A  71      -0.132   4.480   8.838  1.00  0.70           H  
ATOM   1142  HA  LEU A  71       0.308   6.863  10.345  1.00  0.70           H  
ATOM   1143 1HB  LEU A  71       0.733   6.345   7.386  1.00  0.70           H  
ATOM   1144 2HB  LEU A  71       1.295   7.790   8.232  1.00  0.70           H  
ATOM   1145  HG  LEU A  71       2.116   5.019   8.824  1.00  0.70           H  
ATOM   1146 1HD1 LEU A  71       4.228   5.614   7.729  1.00  0.70           H  
ATOM   1147 2HD1 LEU A  71       2.841   5.687   6.613  1.00  0.70           H  
ATOM   1148 3HD1 LEU A  71       3.519   7.182   7.290  1.00  0.70           H  
ATOM   1149 1HD2 LEU A  71       3.902   6.163  10.168  1.00  0.70           H  
ATOM   1150 2HD2 LEU A  71       3.190   7.697   9.718  1.00  0.70           H  
ATOM   1151 3HD2 LEU A  71       2.279   6.596  10.756  1.00  0.70           H  
ATOM   1152  N   ASN A  72      -1.149   8.685   9.611  1.00  0.69           N  
ATOM   1153  CA  ASN A  72      -2.049   9.822   9.471  1.00  0.69           C  
ATOM   1154  C   ASN A  72      -3.470   9.604  10.001  1.00  0.69           C  
ATOM   1155  O   ASN A  72      -4.329  10.469   9.822  1.00  0.69           O  
ATOM   1156  CB  ASN A  72      -2.106  10.254   8.022  1.00  0.69           C  
ATOM   1157  CG  ASN A  72      -0.773  10.715   7.484  1.00  0.69           C  
ATOM   1158  OD1 ASN A  72      -0.124  11.597   8.054  1.00  0.69           O  
ATOM   1159  ND2 ASN A  72      -0.352  10.124   6.392  1.00  0.69           N  
ATOM   1160  H   ASN A  72      -0.415   8.790  10.293  1.00  0.69           H  
ATOM   1161  HA  ASN A  72      -1.624  10.641  10.054  1.00  0.69           H  
ATOM   1162 1HB  ASN A  72      -2.493   9.462   7.392  1.00  0.69           H  
ATOM   1163 2HB  ASN A  72      -2.805  11.085   7.939  1.00  0.69           H  
ATOM   1164 1HD2 ASN A  72       0.524  10.386   5.985  1.00  0.69           H  
ATOM   1165 2HD2 ASN A  72      -0.911   9.411   5.964  1.00  0.69           H  
ATOM   1166  N   GLU A  73      -3.710   8.507  10.718  1.00  0.70           N  
ATOM   1167  CA  GLU A  73      -5.011   8.301  11.346  1.00  0.70           C  
ATOM   1168  C   GLU A  73      -4.899   8.411  12.855  1.00  0.70           C  
ATOM   1169  O   GLU A  73      -3.818   8.221  13.413  1.00  0.70           O  
ATOM   1170  CB  GLU A  73      -5.618   6.953  10.959  1.00  0.70           C  
ATOM   1171  CG  GLU A  73      -5.952   6.825   9.469  1.00  0.70           C  
ATOM   1172  CD  GLU A  73      -6.684   5.544   9.116  1.00  0.70           C  
ATOM   1173  OE1 GLU A  73      -6.956   4.768  10.002  1.00  0.70           O  
ATOM   1174  OE2 GLU A  73      -6.955   5.336   7.945  1.00  0.70           O  
ATOM   1175  H   GLU A  73      -2.993   7.783  10.821  1.00  0.70           H  
ATOM   1176  HA  GLU A  73      -5.690   9.081  11.008  1.00  0.70           H  
ATOM   1177 1HB  GLU A  73      -4.912   6.156  11.208  1.00  0.70           H  
ATOM   1178 2HB  GLU A  73      -6.527   6.779  11.536  1.00  0.70           H  
ATOM   1179 1HG  GLU A  73      -6.559   7.678   9.169  1.00  0.70           H  
ATOM   1180 2HG  GLU A  73      -5.016   6.864   8.904  1.00  0.70           H  
ATOM   1181  N   GLU A  74      -6.018   8.723  13.509  1.00  0.71           N  
ATOM   1182  CA  GLU A  74      -6.050   8.757  14.967  1.00  0.71           C  
ATOM   1183  C   GLU A  74      -6.529   7.418  15.506  1.00  0.71           C  
ATOM   1184  O   GLU A  74      -7.412   6.786  14.922  1.00  0.71           O  
ATOM   1185  CB  GLU A  74      -6.956   9.876  15.487  1.00  0.71           C  
ATOM   1186  CG  GLU A  74      -6.471  11.279  15.171  1.00  0.71           C  
ATOM   1187  CD  GLU A  74      -7.375  12.367  15.701  1.00  0.71           C  
ATOM   1188  OE1 GLU A  74      -8.422  12.054  16.216  1.00  0.71           O  
ATOM   1189  OE2 GLU A  74      -7.008  13.515  15.595  1.00  0.71           O  
ATOM   1190  H   GLU A  74      -6.864   8.901  12.988  1.00  0.71           H  
ATOM   1191  HA  GLU A  74      -5.043   8.938  15.324  1.00  0.71           H  
ATOM   1192 1HB  GLU A  74      -7.955   9.760  15.072  1.00  0.71           H  
ATOM   1193 2HB  GLU A  74      -7.039   9.793  16.573  1.00  0.71           H  
ATOM   1194 1HG  GLU A  74      -5.507  11.399  15.630  1.00  0.71           H  
ATOM   1195 2HG  GLU A  74      -6.349  11.387  14.094  1.00  0.71           H  
ATOM   1196  N   PHE A  75      -5.961   7.000  16.626  1.00  0.75           N  
ATOM   1197  CA  PHE A  75      -6.334   5.736  17.242  1.00  0.75           C  
ATOM   1198  C   PHE A  75      -6.055   5.727  18.746  1.00  0.75           C  
ATOM   1199  O   PHE A  75      -5.239   6.509  19.223  1.00  0.75           O  
ATOM   1200  CB  PHE A  75      -5.525   4.654  16.518  1.00  0.75           C  
ATOM   1201  CG  PHE A  75      -4.027   4.898  16.597  1.00  0.75           C  
ATOM   1202  CD1 PHE A  75      -3.235   4.295  17.542  1.00  0.75           C  
ATOM   1203  CD2 PHE A  75      -3.424   5.790  15.723  1.00  0.75           C  
ATOM   1204  CE1 PHE A  75      -1.873   4.571  17.585  1.00  0.75           C  
ATOM   1205  CE2 PHE A  75      -2.091   6.068  15.792  1.00  0.75           C  
ATOM   1206  CZ  PHE A  75      -1.319   5.447  16.734  1.00  0.75           C  
ATOM   1207  H   PHE A  75      -5.215   7.572  17.020  1.00  0.75           H  
ATOM   1208  HA  PHE A  75      -7.396   5.586  17.058  1.00  0.75           H  
ATOM   1209 1HB  PHE A  75      -5.726   3.677  16.950  1.00  0.75           H  
ATOM   1210 2HB  PHE A  75      -5.812   4.619  15.468  1.00  0.75           H  
ATOM   1211  HD1 PHE A  75      -3.682   3.588  18.247  1.00  0.75           H  
ATOM   1212  HD2 PHE A  75      -4.023   6.287  14.969  1.00  0.75           H  
ATOM   1213  HE1 PHE A  75      -1.232   4.085  18.298  1.00  0.75           H  
ATOM   1214  HE2 PHE A  75      -1.655   6.775  15.090  1.00  0.75           H  
ATOM   1215  HZ  PHE A  75      -0.263   5.636  16.801  1.00  0.75           H  
ATOM   1216  N   PRO A  76      -6.771   4.928  19.547  1.00  0.80           N  
ATOM   1217  CA  PRO A  76      -6.487   4.743  20.953  1.00  0.80           C  
ATOM   1218  C   PRO A  76      -5.231   3.915  21.137  1.00  0.80           C  
ATOM   1219  O   PRO A  76      -4.994   2.966  20.382  1.00  0.80           O  
ATOM   1220  CB  PRO A  76      -7.739   4.027  21.455  1.00  0.80           C  
ATOM   1221  CG  PRO A  76      -8.278   3.292  20.233  1.00  0.80           C  
ATOM   1222  CD  PRO A  76      -7.944   4.192  19.049  1.00  0.80           C  
ATOM   1223  HA  PRO A  76      -6.379   5.723  21.434  1.00  0.80           H  
ATOM   1224 1HB  PRO A  76      -7.468   3.348  22.277  1.00  0.80           H  
ATOM   1225 2HB  PRO A  76      -8.447   4.760  21.865  1.00  0.80           H  
ATOM   1226 1HG  PRO A  76      -7.805   2.301  20.155  1.00  0.80           H  
ATOM   1227 2HG  PRO A  76      -9.359   3.117  20.342  1.00  0.80           H  
ATOM   1228 1HD  PRO A  76      -7.695   3.567  18.186  1.00  0.80           H  
ATOM   1229 2HD  PRO A  76      -8.778   4.881  18.842  1.00  0.80           H  
ATOM   1230  N   VAL A  77      -4.477   4.237  22.180  1.00  0.88           N  
ATOM   1231  CA  VAL A  77      -3.273   3.511  22.545  1.00  0.88           C  
ATOM   1232  C   VAL A  77      -3.211   3.216  24.030  1.00  0.88           C  
ATOM   1233  O   VAL A  77      -3.481   4.086  24.860  1.00  0.88           O  
ATOM   1234  CB  VAL A  77      -2.017   4.332  22.175  1.00  0.88           C  
ATOM   1235  CG1 VAL A  77      -0.743   3.600  22.553  1.00  0.88           C  
ATOM   1236  CG2 VAL A  77      -2.040   4.637  20.786  1.00  0.88           C  
ATOM   1237  H   VAL A  77      -4.742   5.051  22.727  1.00  0.88           H  
ATOM   1238  HA  VAL A  77      -3.257   2.567  22.001  1.00  0.88           H  
ATOM   1239  HB  VAL A  77      -2.018   5.243  22.722  1.00  0.88           H  
ATOM   1240 1HG1 VAL A  77       0.116   4.204  22.292  1.00  0.88           H  
ATOM   1241 2HG1 VAL A  77      -0.732   3.429  23.604  1.00  0.88           H  
ATOM   1242 3HG1 VAL A  77      -0.686   2.651  22.032  1.00  0.88           H  
ATOM   1243 1HG2 VAL A  77      -1.159   5.216  20.531  1.00  0.88           H  
ATOM   1244 2HG2 VAL A  77      -2.041   3.697  20.263  1.00  0.88           H  
ATOM   1245 3HG2 VAL A  77      -2.929   5.209  20.529  1.00  0.88           H  
ATOM   1246  N   GLU A  78      -2.859   1.993  24.382  1.00  0.97           N  
ATOM   1247  CA  GLU A  78      -2.596   1.723  25.784  1.00  0.97           C  
ATOM   1248  C   GLU A  78      -1.121   2.039  25.959  1.00  0.97           C  
ATOM   1249  O   GLU A  78      -0.307   1.571  25.167  1.00  0.97           O  
ATOM   1250  CB  GLU A  78      -2.918   0.282  26.145  1.00  0.97           C  
ATOM   1251  CG  GLU A  78      -4.402  -0.068  26.016  1.00  0.97           C  
ATOM   1252  CD  GLU A  78      -4.720  -1.502  26.380  1.00  0.97           C  
ATOM   1253  OE1 GLU A  78      -3.815  -2.232  26.703  1.00  0.97           O  
ATOM   1254  OE2 GLU A  78      -5.874  -1.862  26.335  1.00  0.97           O  
ATOM   1255  H   GLU A  78      -2.706   1.282  23.681  1.00  0.97           H  
ATOM   1256  HA  GLU A  78      -3.180   2.395  26.415  1.00  0.97           H  
ATOM   1257 1HB  GLU A  78      -2.350  -0.390  25.501  1.00  0.97           H  
ATOM   1258 2HB  GLU A  78      -2.611   0.090  27.175  1.00  0.97           H  
ATOM   1259 1HG  GLU A  78      -4.972   0.597  26.667  1.00  0.97           H  
ATOM   1260 2HG  GLU A  78      -4.716   0.120  24.990  1.00  0.97           H  
ATOM   1261  N   THR A  79      -0.769   2.870  26.922  1.00  1.05           N  
ATOM   1262  CA  THR A  79       0.634   3.234  27.059  1.00  1.05           C  
ATOM   1263  C   THR A  79       1.384   2.193  27.841  1.00  1.05           C  
ATOM   1264  O   THR A  79       0.806   1.272  28.419  1.00  1.05           O  
ATOM   1265  CB  THR A  79       0.869   4.563  27.789  1.00  1.05           C  
ATOM   1266  OG1 THR A  79       0.545   4.405  29.185  1.00  1.05           O  
ATOM   1267  CG2 THR A  79       0.007   5.646  27.177  1.00  1.05           C  
ATOM   1268  H   THR A  79      -1.485   3.273  27.527  1.00  1.05           H  
ATOM   1269  HA  THR A  79       1.076   3.301  26.063  1.00  1.05           H  
ATOM   1270  HB  THR A  79       1.913   4.851  27.701  1.00  1.05           H  
ATOM   1271  HG1 THR A  79      -0.422   4.374  29.266  1.00  1.05           H  
ATOM   1272 1HG2 THR A  79       0.174   6.587  27.699  1.00  1.05           H  
ATOM   1273 2HG2 THR A  79       0.264   5.763  26.125  1.00  1.05           H  
ATOM   1274 3HG2 THR A  79      -1.034   5.374  27.256  1.00  1.05           H  
ATOM   1275  N   PHE A  80       2.684   2.395  27.932  1.00  1.11           N  
ATOM   1276  CA  PHE A  80       3.601   1.545  28.672  1.00  1.11           C  
ATOM   1277  C   PHE A  80       3.223   1.477  30.159  1.00  1.11           C  
ATOM   1278  O   PHE A  80       3.636   0.567  30.877  1.00  1.11           O  
ATOM   1279  CB  PHE A  80       5.012   2.081  28.490  1.00  1.11           C  
ATOM   1280  CG  PHE A  80       6.083   1.195  28.919  1.00  1.11           C  
ATOM   1281  CD1 PHE A  80       6.388   0.067  28.164  1.00  1.11           C  
ATOM   1282  CD2 PHE A  80       6.827   1.483  30.040  1.00  1.11           C  
ATOM   1283  CE1 PHE A  80       7.416  -0.746  28.530  1.00  1.11           C  
ATOM   1284  CE2 PHE A  80       7.859   0.669  30.399  1.00  1.11           C  
ATOM   1285  CZ  PHE A  80       8.151  -0.438  29.652  1.00  1.11           C  
ATOM   1286  H   PHE A  80       3.073   3.182  27.433  1.00  1.11           H  
ATOM   1287  HA  PHE A  80       3.546   0.535  28.256  1.00  1.11           H  
ATOM   1288 1HB  PHE A  80       5.174   2.313  27.437  1.00  1.11           H  
ATOM   1289 2HB  PHE A  80       5.109   3.014  29.045  1.00  1.11           H  
ATOM   1290  HD1 PHE A  80       5.802  -0.156  27.272  1.00  1.11           H  
ATOM   1291  HD2 PHE A  80       6.593   2.374  30.630  1.00  1.11           H  
ATOM   1292  HE1 PHE A  80       7.658  -1.630  27.935  1.00  1.11           H  
ATOM   1293  HE2 PHE A  80       8.455   0.896  31.276  1.00  1.11           H  
ATOM   1294  HZ  PHE A  80       8.963  -1.060  29.945  1.00  1.11           H  
ATOM   1295  N   LEU A  81       2.507   2.504  30.635  1.00  1.12           N  
ATOM   1296  CA  LEU A  81       2.099   2.614  32.019  1.00  1.12           C  
ATOM   1297  C   LEU A  81       0.612   2.303  32.162  1.00  1.12           C  
ATOM   1298  O   LEU A  81      -0.007   2.602  33.183  1.00  1.12           O  
ATOM   1299  CB  LEU A  81       2.433   4.006  32.504  1.00  1.12           C  
ATOM   1300  CG  LEU A  81       3.882   4.312  32.420  1.00  1.12           C  
ATOM   1301  CD1 LEU A  81       4.132   5.695  32.862  1.00  1.12           C  
ATOM   1302  CD2 LEU A  81       4.597   3.333  33.236  1.00  1.12           C  
ATOM   1303  H   LEU A  81       2.148   3.221  30.007  1.00  1.12           H  
ATOM   1304  HA  LEU A  81       2.658   1.887  32.607  1.00  1.12           H  
ATOM   1305 1HB  LEU A  81       1.923   4.708  31.874  1.00  1.12           H  
ATOM   1306 2HB  LEU A  81       2.100   4.126  33.536  1.00  1.12           H  
ATOM   1307  HG  LEU A  81       4.213   4.229  31.385  1.00  1.12           H  
ATOM   1308 1HD1 LEU A  81       5.190   5.909  32.784  1.00  1.12           H  
ATOM   1309 2HD1 LEU A  81       3.575   6.389  32.231  1.00  1.12           H  
ATOM   1310 3HD1 LEU A  81       3.810   5.796  33.888  1.00  1.12           H  
ATOM   1311 1HD2 LEU A  81       5.633   3.514  33.176  1.00  1.12           H  
ATOM   1312 2HD2 LEU A  81       4.265   3.412  34.261  1.00  1.12           H  
ATOM   1313 3HD2 LEU A  81       4.383   2.345  32.859  1.00  1.12           H  
ATOM   1314  N   ASN A  82       0.054   1.691  31.115  1.00  1.08           N  
ATOM   1315  CA  ASN A  82      -1.342   1.294  31.002  1.00  1.08           C  
ATOM   1316  C   ASN A  82      -2.349   2.443  31.091  1.00  1.08           C  
ATOM   1317  O   ASN A  82      -3.455   2.262  31.605  1.00  1.08           O  
ATOM   1318  CB  ASN A  82      -1.665   0.243  32.054  1.00  1.08           C  
ATOM   1319  CG  ASN A  82      -0.832  -1.016  31.902  1.00  1.08           C  
ATOM   1320  OD1 ASN A  82      -0.759  -1.624  30.827  1.00  1.08           O  
ATOM   1321  ND2 ASN A  82      -0.196  -1.412  32.978  1.00  1.08           N  
ATOM   1322  H   ASN A  82       0.631   1.480  30.307  1.00  1.08           H  
ATOM   1323  HA  ASN A  82      -1.472   0.841  30.016  1.00  1.08           H  
ATOM   1324 1HB  ASN A  82      -1.522   0.644  33.054  1.00  1.08           H  
ATOM   1325 2HB  ASN A  82      -2.716  -0.029  31.968  1.00  1.08           H  
ATOM   1326 1HD2 ASN A  82       0.375  -2.232  32.954  1.00  1.08           H  
ATOM   1327 2HD2 ASN A  82      -0.281  -0.888  33.826  1.00  1.08           H  
ATOM   1328  N   TYR A  83      -2.000   3.611  30.545  1.00  1.01           N  
ATOM   1329  CA  TYR A  83      -2.960   4.707  30.505  1.00  1.01           C  
ATOM   1330  C   TYR A  83      -3.610   4.650  29.145  1.00  1.01           C  
ATOM   1331  O   TYR A  83      -2.964   4.241  28.184  1.00  1.01           O  
ATOM   1332  CB  TYR A  83      -2.311   6.081  30.692  1.00  1.01           C  
ATOM   1333  CG  TYR A  83      -1.708   6.326  32.055  1.00  1.01           C  
ATOM   1334  CD1 TYR A  83      -0.337   6.346  32.203  1.00  1.01           C  
ATOM   1335  CD2 TYR A  83      -2.523   6.532  33.155  1.00  1.01           C  
ATOM   1336  CE1 TYR A  83       0.227   6.578  33.446  1.00  1.01           C  
ATOM   1337  CE2 TYR A  83      -1.960   6.763  34.398  1.00  1.01           C  
ATOM   1338  CZ  TYR A  83      -0.588   6.787  34.543  1.00  1.01           C  
ATOM   1339  OH  TYR A  83      -0.028   7.025  35.780  1.00  1.01           O  
ATOM   1340  H   TYR A  83      -1.078   3.742  30.143  1.00  1.01           H  
ATOM   1341  HA  TYR A  83      -3.727   4.558  31.265  1.00  1.01           H  
ATOM   1342 1HB  TYR A  83      -1.527   6.218  29.947  1.00  1.01           H  
ATOM   1343 2HB  TYR A  83      -3.058   6.852  30.508  1.00  1.01           H  
ATOM   1344  HD1 TYR A  83       0.299   6.187  31.335  1.00  1.01           H  
ATOM   1345  HD2 TYR A  83      -3.606   6.515  33.040  1.00  1.01           H  
ATOM   1346  HE1 TYR A  83       1.305   6.597  33.556  1.00  1.01           H  
ATOM   1347  HE2 TYR A  83      -2.601   6.929  35.264  1.00  1.01           H  
ATOM   1348  HH  TYR A  83      -0.726   7.160  36.427  1.00  1.01           H  
ATOM   1349  N   LYS A  84      -4.872   5.033  29.033  1.00  0.92           N  
ATOM   1350  CA  LYS A  84      -5.471   5.078  27.703  1.00  0.92           C  
ATOM   1351  C   LYS A  84      -5.311   6.473  27.127  1.00  0.92           C  
ATOM   1352  O   LYS A  84      -5.748   7.452  27.742  1.00  0.92           O  
ATOM   1353  CB  LYS A  84      -6.942   4.679  27.739  1.00  0.92           C  
ATOM   1354  CG  LYS A  84      -7.602   4.610  26.361  1.00  0.92           C  
ATOM   1355  CD  LYS A  84      -9.060   4.165  26.466  1.00  0.92           C  
ATOM   1356  CE  LYS A  84      -9.728   4.102  25.098  1.00  0.92           C  
ATOM   1357  NZ  LYS A  84     -11.158   3.684  25.200  1.00  0.92           N  
ATOM   1358  H   LYS A  84      -5.400   5.324  29.844  1.00  0.92           H  
ATOM   1359  HA  LYS A  84      -4.942   4.386  27.045  1.00  0.92           H  
ATOM   1360 1HB  LYS A  84      -7.040   3.699  28.206  1.00  0.92           H  
ATOM   1361 2HB  LYS A  84      -7.500   5.393  28.344  1.00  0.92           H  
ATOM   1362 1HG  LYS A  84      -7.555   5.593  25.886  1.00  0.92           H  
ATOM   1363 2HG  LYS A  84      -7.051   3.903  25.737  1.00  0.92           H  
ATOM   1364 1HD  LYS A  84      -9.106   3.178  26.929  1.00  0.92           H  
ATOM   1365 2HD  LYS A  84      -9.607   4.867  27.094  1.00  0.92           H  
ATOM   1366 1HE  LYS A  84      -9.677   5.084  24.629  1.00  0.92           H  
ATOM   1367 2HE  LYS A  84      -9.195   3.385  24.473  1.00  0.92           H  
ATOM   1368 1HZ  LYS A  84     -11.567   3.652  24.277  1.00  0.92           H  
ATOM   1369 2HZ  LYS A  84     -11.213   2.768  25.624  1.00  0.92           H  
ATOM   1370 3HZ  LYS A  84     -11.663   4.348  25.769  1.00  0.92           H  
ATOM   1371  N   VAL A  85      -4.673   6.564  25.964  1.00  0.83           N  
ATOM   1372  CA  VAL A  85      -4.432   7.851  25.325  1.00  0.83           C  
ATOM   1373  C   VAL A  85      -4.884   7.829  23.871  1.00  0.83           C  
ATOM   1374  O   VAL A  85      -5.096   6.762  23.288  1.00  0.83           O  
ATOM   1375  CB  VAL A  85      -2.935   8.215  25.388  1.00  0.83           C  
ATOM   1376  CG1 VAL A  85      -2.472   8.272  26.852  1.00  0.83           C  
ATOM   1377  CG2 VAL A  85      -2.134   7.241  24.603  1.00  0.83           C  
ATOM   1378  H   VAL A  85      -4.318   5.712  25.527  1.00  0.83           H  
ATOM   1379  HA  VAL A  85      -4.997   8.621  25.852  1.00  0.83           H  
ATOM   1380  HB  VAL A  85      -2.795   9.204  24.966  1.00  0.83           H  
ATOM   1381 1HG1 VAL A  85      -1.424   8.560  26.892  1.00  0.83           H  
ATOM   1382 2HG1 VAL A  85      -3.069   8.993  27.380  1.00  0.83           H  
ATOM   1383 3HG1 VAL A  85      -2.593   7.297  27.318  1.00  0.83           H  
ATOM   1384 1HG2 VAL A  85      -1.087   7.519  24.646  1.00  0.83           H  
ATOM   1385 2HG2 VAL A  85      -2.263   6.247  25.021  1.00  0.83           H  
ATOM   1386 3HG2 VAL A  85      -2.482   7.265  23.573  1.00  0.83           H  
ATOM   1387  N   THR A  86      -5.002   9.002  23.267  1.00  0.77           N  
ATOM   1388  CA  THR A  86      -5.311   9.061  21.831  1.00  0.77           C  
ATOM   1389  C   THR A  86      -4.060   9.446  21.080  1.00  0.77           C  
ATOM   1390  O   THR A  86      -3.315  10.316  21.524  1.00  0.77           O  
ATOM   1391  CB  THR A  86      -6.458  10.031  21.483  1.00  0.77           C  
ATOM   1392  OG1 THR A  86      -7.665   9.603  22.135  1.00  0.77           O  
ATOM   1393  CG2 THR A  86      -6.683  10.071  19.946  1.00  0.77           C  
ATOM   1394  H   THR A  86      -4.837   9.853  23.815  1.00  0.77           H  
ATOM   1395  HA  THR A  86      -5.606   8.068  21.485  1.00  0.77           H  
ATOM   1396  HB  THR A  86      -6.205  11.031  21.834  1.00  0.77           H  
ATOM   1397  HG1 THR A  86      -7.918   8.740  21.798  1.00  0.77           H  
ATOM   1398 1HG2 THR A  86      -7.497  10.755  19.714  1.00  0.77           H  
ATOM   1399 2HG2 THR A  86      -5.784  10.415  19.441  1.00  0.77           H  
ATOM   1400 3HG2 THR A  86      -6.938   9.070  19.589  1.00  0.77           H  
ATOM   1401  N   ALA A  87      -3.778   8.778  19.970  1.00  0.73           N  
ATOM   1402  CA  ALA A  87      -2.570   9.102  19.242  1.00  0.73           C  
ATOM   1403  C   ALA A  87      -2.753   9.219  17.755  1.00  0.73           C  
ATOM   1404  O   ALA A  87      -3.663   8.635  17.170  1.00  0.73           O  
ATOM   1405  CB  ALA A  87      -1.526   8.039  19.478  1.00  0.73           C  
ATOM   1406  H   ALA A  87      -4.389   8.036  19.642  1.00  0.73           H  
ATOM   1407  HA  ALA A  87      -2.225  10.056  19.610  1.00  0.73           H  
ATOM   1408 1HB  ALA A  87      -0.600   8.310  18.966  1.00  0.73           H  
ATOM   1409 2HB  ALA A  87      -1.354   7.958  20.531  1.00  0.73           H  
ATOM   1410 3HB  ALA A  87      -1.895   7.101  19.096  1.00  0.73           H  
ATOM   1411  N   VAL A  88      -1.858   9.993  17.153  1.00  0.73           N  
ATOM   1412  CA  VAL A  88      -1.758  10.104  15.704  1.00  0.73           C  
ATOM   1413  C   VAL A  88      -0.305   9.979  15.321  1.00  0.73           C  
ATOM   1414  O   VAL A  88       0.574  10.516  16.003  1.00  0.73           O  
ATOM   1415  CB  VAL A  88      -2.306  11.445  15.213  1.00  0.73           C  
ATOM   1416  CG1 VAL A  88      -1.525  12.560  15.828  1.00  0.73           C  
ATOM   1417  CG2 VAL A  88      -2.267  11.509  13.668  1.00  0.73           C  
ATOM   1418  H   VAL A  88      -1.192  10.491  17.750  1.00  0.73           H  
ATOM   1419  HA  VAL A  88      -2.322   9.294  15.240  1.00  0.73           H  
ATOM   1420  HB  VAL A  88      -3.322  11.545  15.546  1.00  0.73           H  
ATOM   1421 1HG1 VAL A  88      -1.931  13.518  15.506  1.00  0.73           H  
ATOM   1422 2HG1 VAL A  88      -1.607  12.473  16.913  1.00  0.73           H  
ATOM   1423 3HG1 VAL A  88      -0.481  12.484  15.523  1.00  0.73           H  
ATOM   1424 1HG2 VAL A  88      -2.683  12.459  13.339  1.00  0.73           H  
ATOM   1425 2HG2 VAL A  88      -1.246  11.426  13.307  1.00  0.73           H  
ATOM   1426 3HG2 VAL A  88      -2.864  10.693  13.256  1.00  0.73           H  
ATOM   1427  N   VAL A  89      -0.036   9.261  14.243  1.00  0.76           N  
ATOM   1428  CA  VAL A  89       1.344   9.075  13.834  1.00  0.76           C  
ATOM   1429  C   VAL A  89       1.567   9.431  12.386  1.00  0.76           C  
ATOM   1430  O   VAL A  89       0.771   9.065  11.528  1.00  0.76           O  
ATOM   1431  CB  VAL A  89       1.782   7.637  14.083  1.00  0.76           C  
ATOM   1432  CG1 VAL A  89       3.286   7.485  13.695  1.00  0.76           C  
ATOM   1433  CG2 VAL A  89       1.493   7.323  15.535  1.00  0.76           C  
ATOM   1434  H   VAL A  89      -0.796   8.841  13.724  1.00  0.76           H  
ATOM   1435  HA  VAL A  89       1.963   9.726  14.439  1.00  0.76           H  
ATOM   1436  HB  VAL A  89       1.211   6.968  13.452  1.00  0.76           H  
ATOM   1437 1HG1 VAL A  89       3.645   6.502  13.873  1.00  0.76           H  
ATOM   1438 2HG1 VAL A  89       3.427   7.720  12.654  1.00  0.76           H  
ATOM   1439 3HG1 VAL A  89       3.877   8.164  14.294  1.00  0.76           H  
ATOM   1440 1HG2 VAL A  89       1.773   6.316  15.765  1.00  0.76           H  
ATOM   1441 2HG2 VAL A  89       2.035   7.997  16.161  1.00  0.76           H  
ATOM   1442 3HG2 VAL A  89       0.455   7.443  15.720  1.00  0.76           H  
ATOM   1443  N   ASN A  90       2.641  10.139  12.100  1.00  0.81           N  
ATOM   1444  CA  ASN A  90       2.917  10.493  10.720  1.00  0.81           C  
ATOM   1445  C   ASN A  90       4.394  10.622  10.406  1.00  0.81           C  
ATOM   1446  O   ASN A  90       5.246  10.491  11.286  1.00  0.81           O  
ATOM   1447  CB  ASN A  90       2.177  11.768  10.381  1.00  0.81           C  
ATOM   1448  CG  ASN A  90       2.533  12.963  11.268  1.00  0.81           C  
ATOM   1449  OD1 ASN A  90       3.687  13.247  11.579  1.00  0.81           O  
ATOM   1450  ND2 ASN A  90       1.514  13.686  11.678  1.00  0.81           N  
ATOM   1451  H   ASN A  90       3.264  10.420  12.860  1.00  0.81           H  
ATOM   1452  HA  ASN A  90       2.517   9.714  10.080  1.00  0.81           H  
ATOM   1453 1HB  ASN A  90       2.376  12.038   9.344  1.00  0.81           H  
ATOM   1454 2HB  ASN A  90       1.105  11.589  10.461  1.00  0.81           H  
ATOM   1455 1HD2 ASN A  90       1.671  14.486  12.258  1.00  0.81           H  
ATOM   1456 2HD2 ASN A  90       0.584  13.442  11.403  1.00  0.81           H  
ATOM   1457  N   LEU A  91       4.702  10.872   9.141  1.00  0.86           N  
ATOM   1458  CA  LEU A  91       6.086  11.079   8.769  1.00  0.86           C  
ATOM   1459  C   LEU A  91       6.272  12.545   8.429  1.00  0.86           C  
ATOM   1460  O   LEU A  91       5.449  13.140   7.729  1.00  0.86           O  
ATOM   1461  CB  LEU A  91       6.480  10.193   7.573  1.00  0.86           C  
ATOM   1462  CG  LEU A  91       6.342   8.677   7.762  1.00  0.86           C  
ATOM   1463  CD1 LEU A  91       6.677   7.966   6.463  1.00  0.86           C  
ATOM   1464  CD2 LEU A  91       7.263   8.241   8.835  1.00  0.86           C  
ATOM   1465  H   LEU A  91       3.976  10.946   8.443  1.00  0.86           H  
ATOM   1466  HA  LEU A  91       6.727  10.836   9.612  1.00  0.86           H  
ATOM   1467 1HB  LEU A  91       5.876  10.479   6.715  1.00  0.86           H  
ATOM   1468 2HB  LEU A  91       7.527  10.399   7.335  1.00  0.86           H  
ATOM   1469  HG  LEU A  91       5.324   8.433   8.037  1.00  0.86           H  
ATOM   1470 1HD1 LEU A  91       6.573   6.898   6.604  1.00  0.86           H  
ATOM   1471 2HD1 LEU A  91       5.994   8.294   5.678  1.00  0.86           H  
ATOM   1472 3HD1 LEU A  91       7.703   8.199   6.168  1.00  0.86           H  
ATOM   1473 1HD2 LEU A  91       7.182   7.167   8.975  1.00  0.86           H  
ATOM   1474 2HD2 LEU A  91       8.277   8.500   8.559  1.00  0.86           H  
ATOM   1475 3HD2 LEU A  91       6.998   8.755   9.741  1.00  0.86           H  
ATOM   1476  N   VAL A  92       7.346  13.117   8.940  1.00  0.90           N  
ATOM   1477  CA  VAL A  92       7.695  14.503   8.685  1.00  0.90           C  
ATOM   1478  C   VAL A  92       9.120  14.532   8.191  1.00  0.90           C  
ATOM   1479  O   VAL A  92      10.031  14.160   8.926  1.00  0.90           O  
ATOM   1480  CB  VAL A  92       7.562  15.343   9.969  1.00  0.90           C  
ATOM   1481  CG1 VAL A  92       7.944  16.780   9.684  1.00  0.90           C  
ATOM   1482  CG2 VAL A  92       6.140  15.234  10.508  1.00  0.90           C  
ATOM   1483  H   VAL A  92       7.966  12.541   9.510  1.00  0.90           H  
ATOM   1484  HA  VAL A  92       7.039  14.907   7.915  1.00  0.90           H  
ATOM   1485  HB  VAL A  92       8.260  14.964  10.718  1.00  0.90           H  
ATOM   1486 1HG1 VAL A  92       7.867  17.366  10.598  1.00  0.90           H  
ATOM   1487 2HG1 VAL A  92       8.971  16.819   9.316  1.00  0.90           H  
ATOM   1488 3HG1 VAL A  92       7.274  17.192   8.931  1.00  0.90           H  
ATOM   1489 1HG2 VAL A  92       6.049  15.816  11.422  1.00  0.90           H  
ATOM   1490 2HG2 VAL A  92       5.434  15.608   9.766  1.00  0.90           H  
ATOM   1491 3HG2 VAL A  92       5.916  14.192  10.727  1.00  0.90           H  
ATOM   1492  N   GLU A  93       9.336  14.980   6.966  1.00  0.90           N  
ATOM   1493  CA  GLU A  93      10.680  14.925   6.405  1.00  0.90           C  
ATOM   1494  C   GLU A  93      11.240  13.505   6.602  1.00  0.90           C  
ATOM   1495  O   GLU A  93      10.663  12.550   6.085  1.00  0.90           O  
ATOM   1496  CB  GLU A  93      11.579  15.993   7.045  1.00  0.90           C  
ATOM   1497  CG  GLU A  93      11.105  17.424   6.798  1.00  0.90           C  
ATOM   1498  CD  GLU A  93      12.037  18.477   7.356  1.00  0.90           C  
ATOM   1499  OE1 GLU A  93      12.491  18.327   8.464  1.00  0.90           O  
ATOM   1500  OE2 GLU A  93      12.293  19.433   6.663  1.00  0.90           O  
ATOM   1501  H   GLU A  93       8.562  15.313   6.407  1.00  0.90           H  
ATOM   1502  HA  GLU A  93      10.623  15.121   5.334  1.00  0.90           H  
ATOM   1503 1HB  GLU A  93      11.648  15.851   8.122  1.00  0.90           H  
ATOM   1504 2HB  GLU A  93      12.587  15.909   6.637  1.00  0.90           H  
ATOM   1505 1HG  GLU A  93      11.009  17.577   5.724  1.00  0.90           H  
ATOM   1506 2HG  GLU A  93      10.119  17.550   7.240  1.00  0.90           H  
ATOM   1507  N   ASP A  94      12.325  13.364   7.366  1.00  0.87           N  
ATOM   1508  CA  ASP A  94      12.962  12.064   7.594  1.00  0.87           C  
ATOM   1509  C   ASP A  94      12.672  11.460   8.972  1.00  0.87           C  
ATOM   1510  O   ASP A  94      13.383  10.548   9.404  1.00  0.87           O  
ATOM   1511  CB  ASP A  94      14.475  12.186   7.441  1.00  0.87           C  
ATOM   1512  CG  ASP A  94      14.910  12.527   6.023  1.00  0.87           C  
ATOM   1513  OD1 ASP A  94      14.362  11.970   5.102  1.00  0.87           O  
ATOM   1514  OD2 ASP A  94      15.797  13.325   5.873  1.00  0.87           O  
ATOM   1515  H   ASP A  94      12.729  14.185   7.793  1.00  0.87           H  
ATOM   1516  HA  ASP A  94      12.591  11.369   6.841  1.00  0.87           H  
ATOM   1517 1HB  ASP A  94      14.840  12.963   8.114  1.00  0.87           H  
ATOM   1518 2HB  ASP A  94      14.943  11.253   7.740  1.00  0.87           H  
ATOM   1519  N   TRP A  95      11.668  11.988   9.675  1.00  0.82           N  
ATOM   1520  CA  TRP A  95      11.326  11.545  11.031  1.00  0.82           C  
ATOM   1521  C   TRP A  95       9.956  10.860  11.148  1.00  0.82           C  
ATOM   1522  O   TRP A  95       9.008  11.188  10.431  1.00  0.82           O  
ATOM   1523  CB  TRP A  95      11.275  12.753  11.960  1.00  0.82           C  
ATOM   1524  CG  TRP A  95      12.550  13.509  12.126  1.00  0.82           C  
ATOM   1525  CD1 TRP A  95      13.812  13.147  11.767  1.00  0.82           C  
ATOM   1526  CD2 TRP A  95      12.661  14.820  12.708  1.00  0.82           C  
ATOM   1527  NE1 TRP A  95      14.702  14.145  12.098  1.00  0.82           N  
ATOM   1528  CE2 TRP A  95      14.011  15.173  12.677  1.00  0.82           C  
ATOM   1529  CE3 TRP A  95      11.733  15.711  13.244  1.00  0.82           C  
ATOM   1530  CZ2 TRP A  95      14.462  16.384  13.174  1.00  0.82           C  
ATOM   1531  CZ3 TRP A  95      12.180  16.925  13.743  1.00  0.82           C  
ATOM   1532  CH2 TRP A  95      13.510  17.253  13.711  1.00  0.82           C  
ATOM   1533  H   TRP A  95      11.125  12.743   9.264  1.00  0.82           H  
ATOM   1534  HA  TRP A  95      12.092  10.851  11.374  1.00  0.82           H  
ATOM   1535 1HB  TRP A  95      10.516  13.447  11.594  1.00  0.82           H  
ATOM   1536 2HB  TRP A  95      10.954  12.418  12.950  1.00  0.82           H  
ATOM   1537  HD1 TRP A  95      14.081  12.206  11.294  1.00  0.82           H  
ATOM   1538  HE1 TRP A  95      15.700  14.127  11.942  1.00  0.82           H  
ATOM   1539  HE3 TRP A  95      10.677  15.452  13.265  1.00  0.82           H  
ATOM   1540  HZ2 TRP A  95      15.515  16.664  13.154  1.00  0.82           H  
ATOM   1541  HZ3 TRP A  95      11.446  17.614  14.162  1.00  0.82           H  
ATOM   1542  HH2 TRP A  95      13.829  18.215  14.112  1.00  0.82           H  
ATOM   1543  N   LEU A  96       9.841   9.945  12.108  1.00  0.77           N  
ATOM   1544  CA  LEU A  96       8.556   9.325  12.447  1.00  0.77           C  
ATOM   1545  C   LEU A  96       8.047  10.014  13.698  1.00  0.77           C  
ATOM   1546  O   LEU A  96       8.740  10.066  14.712  1.00  0.77           O  
ATOM   1547  CB  LEU A  96       8.708   7.801  12.617  1.00  0.77           C  
ATOM   1548  CG  LEU A  96       7.506   6.991  13.085  1.00  0.77           C  
ATOM   1549  CD1 LEU A  96       6.402   7.064  12.066  1.00  0.77           C  
ATOM   1550  CD2 LEU A  96       7.955   5.533  13.275  1.00  0.77           C  
ATOM   1551  H   LEU A  96      10.672   9.707  12.652  1.00  0.77           H  
ATOM   1552  HA  LEU A  96       7.843   9.515  11.652  1.00  0.77           H  
ATOM   1553 1HB  LEU A  96       8.974   7.398  11.650  1.00  0.77           H  
ATOM   1554 2HB  LEU A  96       9.527   7.604  13.286  1.00  0.77           H  
ATOM   1555  HG  LEU A  96       7.134   7.398  14.030  1.00  0.77           H  
ATOM   1556 1HD1 LEU A  96       5.567   6.484  12.409  1.00  0.77           H  
ATOM   1557 2HD1 LEU A  96       6.094   8.101  11.931  1.00  0.77           H  
ATOM   1558 3HD1 LEU A  96       6.756   6.660  11.136  1.00  0.77           H  
ATOM   1559 1HD2 LEU A  96       7.112   4.936  13.621  1.00  0.77           H  
ATOM   1560 2HD2 LEU A  96       8.319   5.137  12.324  1.00  0.77           H  
ATOM   1561 3HD2 LEU A  96       8.748   5.490  14.002  1.00  0.77           H  
ATOM   1562  N   VAL A  97       6.878  10.626  13.606  1.00  0.73           N  
ATOM   1563  CA  VAL A  97       6.376  11.415  14.715  1.00  0.73           C  
ATOM   1564  C   VAL A  97       5.089  10.859  15.294  1.00  0.73           C  
ATOM   1565  O   VAL A  97       4.111  10.630  14.583  1.00  0.73           O  
ATOM   1566  CB  VAL A  97       6.175  12.869  14.264  1.00  0.73           C  
ATOM   1567  CG1 VAL A  97       5.630  13.693  15.428  1.00  0.73           C  
ATOM   1568  CG2 VAL A  97       7.530  13.431  13.754  1.00  0.73           C  
ATOM   1569  H   VAL A  97       6.331  10.554  12.751  1.00  0.73           H  
ATOM   1570  HA  VAL A  97       7.124  11.412  15.504  1.00  0.73           H  
ATOM   1571  HB  VAL A  97       5.444  12.903  13.458  1.00  0.73           H  
ATOM   1572 1HG1 VAL A  97       5.480  14.723  15.112  1.00  0.73           H  
ATOM   1573 2HG1 VAL A  97       4.681  13.275  15.756  1.00  0.73           H  
ATOM   1574 3HG1 VAL A  97       6.340  13.664  16.253  1.00  0.73           H  
ATOM   1575 1HG2 VAL A  97       7.398  14.460  13.427  1.00  0.73           H  
ATOM   1576 2HG2 VAL A  97       8.260  13.393  14.560  1.00  0.73           H  
ATOM   1577 3HG2 VAL A  97       7.887  12.834  12.914  1.00  0.73           H  
ATOM   1578  N   ASN A  98       5.102  10.640  16.605  1.00  0.71           N  
ATOM   1579  CA  ASN A  98       3.975  10.057  17.314  1.00  0.71           C  
ATOM   1580  C   ASN A  98       3.448  11.031  18.358  1.00  0.71           C  
ATOM   1581  O   ASN A  98       4.139  11.358  19.329  1.00  0.71           O  
ATOM   1582  CB  ASN A  98       4.386   8.761  17.994  1.00  0.71           C  
ATOM   1583  CG  ASN A  98       4.973   7.697  17.055  1.00  0.71           C  
ATOM   1584  OD1 ASN A  98       6.093   7.853  16.560  1.00  0.71           O  
ATOM   1585  ND2 ASN A  98       4.247   6.633  16.847  1.00  0.71           N  
ATOM   1586  H   ASN A  98       5.942  10.883  17.127  1.00  0.71           H  
ATOM   1587  HA  ASN A  98       3.168   9.874  16.610  1.00  0.71           H  
ATOM   1588 1HB  ASN A  98       5.104   8.973  18.763  1.00  0.71           H  
ATOM   1589 2HB  ASN A  98       3.509   8.337  18.466  1.00  0.71           H  
ATOM   1590 1HD2 ASN A  98       4.541   5.892  16.221  1.00  0.71           H  
ATOM   1591 2HD2 ASN A  98       3.350   6.560  17.283  1.00  0.71           H  
ATOM   1592  N   VAL A  99       2.249  11.549  18.134  1.00  0.72           N  
ATOM   1593  CA  VAL A  99       1.695  12.529  19.052  1.00  0.72           C  
ATOM   1594  C   VAL A  99       0.627  11.875  19.891  1.00  0.72           C  
ATOM   1595  O   VAL A  99      -0.298  11.270  19.349  1.00  0.72           O  
ATOM   1596  CB  VAL A  99       1.071  13.708  18.305  1.00  0.72           C  
ATOM   1597  CG1 VAL A  99       0.504  14.674  19.317  1.00  0.72           C  
ATOM   1598  CG2 VAL A  99       2.097  14.339  17.394  1.00  0.72           C  
ATOM   1599  H   VAL A  99       1.704  11.248  17.325  1.00  0.72           H  
ATOM   1600  HA  VAL A  99       2.480  12.898  19.709  1.00  0.72           H  
ATOM   1601  HB  VAL A  99       0.263  13.363  17.721  1.00  0.72           H  
ATOM   1602 1HG1 VAL A  99       0.038  15.508  18.801  1.00  0.72           H  
ATOM   1603 2HG1 VAL A  99      -0.238  14.174  19.929  1.00  0.72           H  
ATOM   1604 3HG1 VAL A  99       1.286  15.045  19.957  1.00  0.72           H  
ATOM   1605 1HG2 VAL A  99       1.642  15.171  16.859  1.00  0.72           H  
ATOM   1606 2HG2 VAL A  99       2.922  14.697  17.973  1.00  0.72           H  
ATOM   1607 3HG2 VAL A  99       2.448  13.597  16.678  1.00  0.72           H  
ATOM   1608  N   PHE A 100       0.757  11.986  21.210  1.00  0.75           N  
ATOM   1609  CA  PHE A 100      -0.188  11.356  22.113  1.00  0.75           C  
ATOM   1610  C   PHE A 100      -0.904  12.396  22.956  1.00  0.75           C  
ATOM   1611  O   PHE A 100      -0.303  13.372  23.414  1.00  0.75           O  
ATOM   1612  CB  PHE A 100       0.557  10.430  23.067  1.00  0.75           C  
ATOM   1613  CG  PHE A 100       1.321   9.348  22.390  1.00  0.75           C  
ATOM   1614  CD1 PHE A 100       2.609   9.607  21.945  1.00  0.75           C  
ATOM   1615  CD2 PHE A 100       0.792   8.090  22.199  1.00  0.75           C  
ATOM   1616  CE1 PHE A 100       3.344   8.631  21.326  1.00  0.75           C  
ATOM   1617  CE2 PHE A 100       1.523   7.105  21.570  1.00  0.75           C  
ATOM   1618  CZ  PHE A 100       2.804   7.375  21.133  1.00  0.75           C  
ATOM   1619  H   PHE A 100       1.545  12.500  21.592  1.00  0.75           H  
ATOM   1620  HA  PHE A 100      -0.918  10.796  21.537  1.00  0.75           H  
ATOM   1621 1HB  PHE A 100       1.252  11.010  23.658  1.00  0.75           H  
ATOM   1622 2HB  PHE A 100      -0.157   9.971  23.752  1.00  0.75           H  
ATOM   1623  HD1 PHE A 100       3.039  10.606  22.093  1.00  0.75           H  
ATOM   1624  HD2 PHE A 100      -0.214   7.882  22.544  1.00  0.75           H  
ATOM   1625  HE1 PHE A 100       4.354   8.855  20.988  1.00  0.75           H  
ATOM   1626  HE2 PHE A 100       1.094   6.120  21.419  1.00  0.75           H  
ATOM   1627  HZ  PHE A 100       3.388   6.600  20.637  1.00  0.75           H  
ATOM   1628  N   TYR A 101      -2.175  12.150  23.224  1.00  0.79           N  
ATOM   1629  CA  TYR A 101      -2.938  13.023  24.092  1.00  0.79           C  
ATOM   1630  C   TYR A 101      -3.301  12.273  25.366  1.00  0.79           C  
ATOM   1631  O   TYR A 101      -4.053  11.290  25.348  1.00  0.79           O  
ATOM   1632  CB  TYR A 101      -4.144  13.563  23.343  1.00  0.79           C  
ATOM   1633  CG  TYR A 101      -3.711  14.374  22.132  1.00  0.79           C  
ATOM   1634  CD1 TYR A 101      -3.514  13.744  20.895  1.00  0.79           C  
ATOM   1635  CD2 TYR A 101      -3.468  15.726  22.263  1.00  0.79           C  
ATOM   1636  CE1 TYR A 101      -3.089  14.483  19.804  1.00  0.79           C  
ATOM   1637  CE2 TYR A 101      -3.041  16.457  21.179  1.00  0.79           C  
ATOM   1638  CZ  TYR A 101      -2.850  15.851  19.955  1.00  0.79           C  
ATOM   1639  OH  TYR A 101      -2.400  16.607  18.885  1.00  0.79           O  
ATOM   1640  H   TYR A 101      -2.627  11.357  22.785  1.00  0.79           H  
ATOM   1641  HA  TYR A 101      -2.316  13.870  24.383  1.00  0.79           H  
ATOM   1642 1HB  TYR A 101      -4.771  12.737  23.004  1.00  0.79           H  
ATOM   1643 2HB  TYR A 101      -4.739  14.198  23.998  1.00  0.79           H  
ATOM   1644  HD1 TYR A 101      -3.692  12.675  20.790  1.00  0.79           H  
ATOM   1645  HD2 TYR A 101      -3.606  16.215  23.228  1.00  0.79           H  
ATOM   1646  HE1 TYR A 101      -2.929  13.997  18.840  1.00  0.79           H  
ATOM   1647  HE2 TYR A 101      -2.843  17.524  21.290  1.00  0.79           H  
ATOM   1648  HH  TYR A 101      -1.624  17.152  19.178  1.00  0.79           H  
ATOM   1649  N   PHE A 102      -2.693  12.720  26.461  1.00  0.82           N  
ATOM   1650  CA  PHE A 102      -2.767  12.088  27.774  1.00  0.82           C  
ATOM   1651  C   PHE A 102      -3.375  13.024  28.793  1.00  0.82           C  
ATOM   1652  O   PHE A 102      -2.799  14.062  29.116  1.00  0.82           O  
ATOM   1653  CB  PHE A 102      -1.348  11.693  28.218  1.00  0.82           C  
ATOM   1654  CG  PHE A 102      -1.245  11.025  29.569  1.00  0.82           C  
ATOM   1655  CD1 PHE A 102      -2.278  10.259  30.084  1.00  0.82           C  
ATOM   1656  CD2 PHE A 102      -0.090  11.182  30.335  1.00  0.82           C  
ATOM   1657  CE1 PHE A 102      -2.166   9.679  31.321  1.00  0.82           C  
ATOM   1658  CE2 PHE A 102       0.021  10.594  31.576  1.00  0.82           C  
ATOM   1659  CZ  PHE A 102      -1.018   9.847  32.068  1.00  0.82           C  
ATOM   1660  H   PHE A 102      -2.135  13.572  26.383  1.00  0.82           H  
ATOM   1661  HA  PHE A 102      -3.396  11.204  27.704  1.00  0.82           H  
ATOM   1662 1HB  PHE A 102      -0.918  11.022  27.477  1.00  0.82           H  
ATOM   1663 2HB  PHE A 102      -0.724  12.589  28.235  1.00  0.82           H  
ATOM   1664  HD1 PHE A 102      -3.189  10.126  29.505  1.00  0.82           H  
ATOM   1665  HD2 PHE A 102       0.731  11.782  29.943  1.00  0.82           H  
ATOM   1666  HE1 PHE A 102      -2.992   9.091  31.715  1.00  0.82           H  
ATOM   1667  HE2 PHE A 102       0.927  10.727  32.172  1.00  0.82           H  
ATOM   1668  HZ  PHE A 102      -0.935   9.389  33.050  1.00  0.82           H  
ATOM   1669  N   ASN A 103      -4.542  12.672  29.317  1.00  0.83           N  
ATOM   1670  CA  ASN A 103      -5.225  13.574  30.234  1.00  0.83           C  
ATOM   1671  C   ASN A 103      -5.366  14.939  29.548  1.00  0.83           C  
ATOM   1672  O   ASN A 103      -6.068  15.047  28.543  1.00  0.83           O  
ATOM   1673  CB  ASN A 103      -4.493  13.669  31.572  1.00  0.83           C  
ATOM   1674  CG  ASN A 103      -4.435  12.345  32.302  1.00  0.83           C  
ATOM   1675  OD1 ASN A 103      -5.256  11.449  32.065  1.00  0.83           O  
ATOM   1676  ND2 ASN A 103      -3.488  12.214  33.197  1.00  0.83           N  
ATOM   1677  H   ASN A 103      -4.973  11.797  29.048  1.00  0.83           H  
ATOM   1678  HA  ASN A 103      -6.232  13.196  30.418  1.00  0.83           H  
ATOM   1679 1HB  ASN A 103      -3.475  14.027  31.443  1.00  0.83           H  
ATOM   1680 2HB  ASN A 103      -5.011  14.386  32.210  1.00  0.83           H  
ATOM   1681 1HD2 ASN A 103      -3.407  11.364  33.720  1.00  0.83           H  
ATOM   1682 2HD2 ASN A 103      -2.845  12.962  33.360  1.00  0.83           H  
ATOM   1683  N   ASN A 104      -4.721  15.973  30.087  1.00  0.83           N  
ATOM   1684  CA  ASN A 104      -4.809  17.316  29.522  1.00  0.83           C  
ATOM   1685  C   ASN A 104      -3.491  17.784  28.885  1.00  0.83           C  
ATOM   1686  O   ASN A 104      -3.282  18.986  28.702  1.00  0.83           O  
ATOM   1687  CB  ASN A 104      -5.258  18.297  30.584  1.00  0.83           C  
ATOM   1688  CG  ASN A 104      -6.675  18.046  31.036  1.00  0.83           C  
ATOM   1689  OD1 ASN A 104      -7.634  18.349  30.318  1.00  0.83           O  
ATOM   1690  ND2 ASN A 104      -6.825  17.497  32.217  1.00  0.83           N  
ATOM   1691  H   ASN A 104      -4.144  15.827  30.899  1.00  0.83           H  
ATOM   1692  HA  ASN A 104      -5.556  17.306  28.727  1.00  0.83           H  
ATOM   1693 1HB  ASN A 104      -4.593  18.225  31.446  1.00  0.83           H  
ATOM   1694 2HB  ASN A 104      -5.185  19.312  30.196  1.00  0.83           H  
ATOM   1695 1HD2 ASN A 104      -7.744  17.310  32.568  1.00  0.83           H  
ATOM   1696 2HD2 ASN A 104      -6.024  17.272  32.770  1.00  0.83           H  
ATOM   1697  N   LYS A 105      -2.600  16.844  28.558  1.00  0.80           N  
ATOM   1698  CA  LYS A 105      -1.304  17.185  27.975  1.00  0.80           C  
ATOM   1699  C   LYS A 105      -1.013  16.510  26.638  1.00  0.80           C  
ATOM   1700  O   LYS A 105      -1.391  15.360  26.386  1.00  0.80           O  
ATOM   1701  CB  LYS A 105      -0.194  16.815  28.955  1.00  0.80           C  
ATOM   1702  CG  LYS A 105      -0.224  17.621  30.241  1.00  0.80           C  
ATOM   1703  CD  LYS A 105       0.940  17.291  31.149  1.00  0.80           C  
ATOM   1704  CE  LYS A 105       0.843  18.061  32.449  1.00  0.80           C  
ATOM   1705  NZ  LYS A 105       0.869  19.518  32.211  1.00  0.80           N  
ATOM   1706  H   LYS A 105      -2.813  15.866  28.736  1.00  0.80           H  
ATOM   1707  HA  LYS A 105      -1.276  18.262  27.810  1.00  0.80           H  
ATOM   1708 1HB  LYS A 105      -0.275  15.754  29.211  1.00  0.80           H  
ATOM   1709 2HB  LYS A 105       0.776  16.970  28.480  1.00  0.80           H  
ATOM   1710 1HG  LYS A 105      -0.179  18.688  29.995  1.00  0.80           H  
ATOM   1711 2HG  LYS A 105      -1.150  17.429  30.774  1.00  0.80           H  
ATOM   1712 1HD  LYS A 105       0.979  16.220  31.360  1.00  0.80           H  
ATOM   1713 2HD  LYS A 105       1.869  17.586  30.663  1.00  0.80           H  
ATOM   1714 1HE  LYS A 105      -0.075  17.798  32.968  1.00  0.80           H  
ATOM   1715 2HE  LYS A 105       1.689  17.801  33.074  1.00  0.80           H  
ATOM   1716 1HZ  LYS A 105       0.831  20.012  33.079  1.00  0.80           H  
ATOM   1717 2HZ  LYS A 105       1.732  19.758  31.722  1.00  0.80           H  
ATOM   1718 3HZ  LYS A 105       0.096  19.789  31.631  1.00  0.80           H  
ATOM   1719  N   GLU A 106      -0.285  17.225  25.788  1.00  0.75           N  
ATOM   1720  CA  GLU A 106       0.161  16.664  24.521  1.00  0.75           C  
ATOM   1721  C   GLU A 106       1.613  16.248  24.662  1.00  0.75           C  
ATOM   1722  O   GLU A 106       2.447  17.029  25.133  1.00  0.75           O  
ATOM   1723  CB  GLU A 106      -0.032  17.669  23.383  1.00  0.75           C  
ATOM   1724  CG  GLU A 106       0.317  17.175  21.987  1.00  0.75           C  
ATOM   1725  CD  GLU A 106      -0.007  18.223  20.922  1.00  0.75           C  
ATOM   1726  OE1 GLU A 106      -0.250  19.346  21.288  1.00  0.75           O  
ATOM   1727  OE2 GLU A 106      -0.079  17.884  19.760  1.00  0.75           O  
ATOM   1728  H   GLU A 106      -0.022  18.171  26.035  1.00  0.75           H  
ATOM   1729  HA  GLU A 106      -0.428  15.774  24.294  1.00  0.75           H  
ATOM   1730 1HB  GLU A 106      -1.074  17.988  23.362  1.00  0.75           H  
ATOM   1731 2HB  GLU A 106       0.574  18.552  23.578  1.00  0.75           H  
ATOM   1732 1HG  GLU A 106       1.382  16.946  21.948  1.00  0.75           H  
ATOM   1733 2HG  GLU A 106      -0.225  16.253  21.790  1.00  0.75           H  
ATOM   1734  N   VAL A 107       1.896  15.008  24.290  1.00  0.71           N  
ATOM   1735  CA  VAL A 107       3.239  14.471  24.364  1.00  0.71           C  
ATOM   1736  C   VAL A 107       3.683  14.100  22.959  1.00  0.71           C  
ATOM   1737  O   VAL A 107       2.987  13.362  22.258  1.00  0.71           O  
ATOM   1738  CB  VAL A 107       3.275  13.218  25.260  1.00  0.71           C  
ATOM   1739  CG1 VAL A 107       4.694  12.677  25.329  1.00  0.71           C  
ATOM   1740  CG2 VAL A 107       2.720  13.552  26.636  1.00  0.71           C  
ATOM   1741  H   VAL A 107       1.143  14.421  23.935  1.00  0.71           H  
ATOM   1742  HA  VAL A 107       3.906  15.226  24.770  1.00  0.71           H  
ATOM   1743  HB  VAL A 107       2.659  12.449  24.811  1.00  0.71           H  
ATOM   1744 1HG1 VAL A 107       4.711  11.781  25.945  1.00  0.71           H  
ATOM   1745 2HG1 VAL A 107       5.046  12.434  24.325  1.00  0.71           H  
ATOM   1746 3HG1 VAL A 107       5.343  13.437  25.767  1.00  0.71           H  
ATOM   1747 1HG2 VAL A 107       2.730  12.658  27.251  1.00  0.71           H  
ATOM   1748 2HG2 VAL A 107       3.332  14.314  27.090  1.00  0.71           H  
ATOM   1749 3HG2 VAL A 107       1.693  13.914  26.545  1.00  0.71           H  
ATOM   1750  N   VAL A 108       4.823  14.613  22.523  1.00  0.67           N  
ATOM   1751  CA  VAL A 108       5.252  14.306  21.169  1.00  0.67           C  
ATOM   1752  C   VAL A 108       6.555  13.547  21.138  1.00  0.67           C  
ATOM   1753  O   VAL A 108       7.558  13.997  21.691  1.00  0.67           O  
ATOM   1754  CB  VAL A 108       5.434  15.592  20.348  1.00  0.67           C  
ATOM   1755  CG1 VAL A 108       5.889  15.211  18.932  1.00  0.67           C  
ATOM   1756  CG2 VAL A 108       4.133  16.383  20.337  1.00  0.67           C  
ATOM   1757  H   VAL A 108       5.370  15.217  23.135  1.00  0.67           H  
ATOM   1758  HA  VAL A 108       4.495  13.691  20.687  1.00  0.67           H  
ATOM   1759  HB  VAL A 108       6.223  16.199  20.795  1.00  0.67           H  
ATOM   1760 1HG1 VAL A 108       6.042  16.108  18.336  1.00  0.67           H  
ATOM   1761 2HG1 VAL A 108       6.811  14.655  18.984  1.00  0.67           H  
ATOM   1762 3HG1 VAL A 108       5.137  14.589  18.464  1.00  0.67           H  
ATOM   1763 1HG2 VAL A 108       4.261  17.294  19.757  1.00  0.67           H  
ATOM   1764 2HG2 VAL A 108       3.365  15.788  19.900  1.00  0.67           H  
ATOM   1765 3HG2 VAL A 108       3.850  16.645  21.358  1.00  0.67           H  
ATOM   1766  N   ALA A 109       6.538  12.385  20.495  1.00  0.66           N  
ATOM   1767  CA  ALA A 109       7.738  11.586  20.343  1.00  0.66           C  
ATOM   1768  C   ALA A 109       8.218  11.676  18.905  1.00  0.66           C  
ATOM   1769  O   ALA A 109       7.442  11.489  17.968  1.00  0.66           O  
ATOM   1770  CB  ALA A 109       7.477  10.146  20.732  1.00  0.66           C  
ATOM   1771  H   ALA A 109       5.667  12.051  20.086  1.00  0.66           H  
ATOM   1772  HA  ALA A 109       8.508  11.989  20.985  1.00  0.66           H  
ATOM   1773 1HB  ALA A 109       8.397   9.571  20.616  1.00  0.66           H  
ATOM   1774 2HB  ALA A 109       7.147  10.105  21.770  1.00  0.66           H  
ATOM   1775 3HB  ALA A 109       6.714   9.738  20.095  1.00  0.66           H  
ATOM   1776  N   LEU A 110       9.501  11.931  18.719  1.00  0.66           N  
ATOM   1777  CA  LEU A 110      10.033  12.017  17.374  1.00  0.66           C  
ATOM   1778  C   LEU A 110      11.160  11.019  17.242  1.00  0.66           C  
ATOM   1779  O   LEU A 110      12.104  11.039  18.032  1.00  0.66           O  
ATOM   1780  CB  LEU A 110      10.560  13.431  17.103  1.00  0.66           C  
ATOM   1781  CG  LEU A 110       9.529  14.552  17.295  1.00  0.66           C  
ATOM   1782  CD1 LEU A 110       9.600  15.043  18.764  1.00  0.66           C  
ATOM   1783  CD2 LEU A 110       9.795  15.660  16.328  1.00  0.66           C  
ATOM   1784  H   LEU A 110      10.098  12.109  19.521  1.00  0.66           H  
ATOM   1785  HA  LEU A 110       9.259  11.764  16.651  1.00  0.66           H  
ATOM   1786 1HB  LEU A 110      11.398  13.627  17.766  1.00  0.66           H  
ATOM   1787 2HB  LEU A 110      10.917  13.476  16.071  1.00  0.66           H  
ATOM   1788  HG  LEU A 110       8.531  14.161  17.121  1.00  0.66           H  
ATOM   1789 1HD1 LEU A 110       8.870  15.832  18.925  1.00  0.66           H  
ATOM   1790 2HD1 LEU A 110       9.395  14.227  19.449  1.00  0.66           H  
ATOM   1791 3HD1 LEU A 110      10.597  15.431  18.969  1.00  0.66           H  
ATOM   1792 1HD2 LEU A 110       9.056  16.450  16.467  1.00  0.66           H  
ATOM   1793 2HD2 LEU A 110      10.795  16.062  16.494  1.00  0.66           H  
ATOM   1794 3HD2 LEU A 110       9.720  15.272  15.323  1.00  0.66           H  
ATOM   1795  N   LEU A 111      11.042  10.127  16.267  1.00  0.68           N  
ATOM   1796  CA  LEU A 111      12.027   9.090  16.017  1.00  0.68           C  
ATOM   1797  C   LEU A 111      12.843   9.414  14.772  1.00  0.68           C  
ATOM   1798  O   LEU A 111      12.298   9.676  13.692  1.00  0.68           O  
ATOM   1799  CB  LEU A 111      11.330   7.732  15.830  1.00  0.68           C  
ATOM   1800  CG  LEU A 111      10.930   6.961  17.079  1.00  0.68           C  
ATOM   1801  CD1 LEU A 111       9.776   7.694  17.800  1.00  0.68           C  
ATOM   1802  CD2 LEU A 111      10.507   5.531  16.703  1.00  0.68           C  
ATOM   1803  H   LEU A 111      10.221  10.158  15.674  1.00  0.68           H  
ATOM   1804  HA  LEU A 111      12.698   9.028  16.869  1.00  0.68           H  
ATOM   1805 1HB  LEU A 111      10.408   7.923  15.301  1.00  0.68           H  
ATOM   1806 2HB  LEU A 111      11.951   7.100  15.208  1.00  0.68           H  
ATOM   1807  HG  LEU A 111      11.766   6.913  17.721  1.00  0.68           H  
ATOM   1808 1HD1 LEU A 111       9.501   7.143  18.698  1.00  0.68           H  
ATOM   1809 2HD1 LEU A 111      10.084   8.685  18.080  1.00  0.68           H  
ATOM   1810 3HD1 LEU A 111       8.908   7.759  17.134  1.00  0.68           H  
ATOM   1811 1HD2 LEU A 111      10.240   4.982  17.608  1.00  0.68           H  
ATOM   1812 2HD2 LEU A 111       9.651   5.576  16.048  1.00  0.68           H  
ATOM   1813 3HD2 LEU A 111      11.320   5.019  16.199  1.00  0.68           H  
ATOM   1814  N   SER A 112      14.159   9.328  14.900  1.00  0.69           N  
ATOM   1815  CA  SER A 112      15.045   9.586  13.771  1.00  0.69           C  
ATOM   1816  C   SER A 112      16.205   8.618  13.803  1.00  0.69           C  
ATOM   1817  O   SER A 112      16.486   8.024  14.842  1.00  0.69           O  
ATOM   1818  CB  SER A 112      15.590  10.997  13.844  1.00  0.69           C  
ATOM   1819  OG  SER A 112      16.444  11.145  14.943  1.00  0.69           O  
ATOM   1820  H   SER A 112      14.548   9.141  15.826  1.00  0.69           H  
ATOM   1821  HA  SER A 112      14.496   9.449  12.839  1.00  0.69           H  
ATOM   1822 1HB  SER A 112      16.127  11.231  12.926  1.00  0.69           H  
ATOM   1823 2HB  SER A 112      14.765  11.694  13.937  1.00  0.69           H  
ATOM   1824  HG  SER A 112      16.942  11.959  14.794  1.00  0.69           H  
ATOM   1825  N   VAL A 113      16.895   8.462  12.680  1.00  0.71           N  
ATOM   1826  CA  VAL A 113      18.046   7.573  12.678  1.00  0.71           C  
ATOM   1827  C   VAL A 113      19.344   8.318  12.384  1.00  0.71           C  
ATOM   1828  O   VAL A 113      19.456   9.044  11.393  1.00  0.71           O  
ATOM   1829  CB  VAL A 113      17.828   6.408  11.703  1.00  0.71           C  
ATOM   1830  CG1 VAL A 113      19.065   5.522  11.690  1.00  0.71           C  
ATOM   1831  CG2 VAL A 113      16.621   5.597  12.164  1.00  0.71           C  
ATOM   1832  H   VAL A 113      16.632   8.960  11.841  1.00  0.71           H  
ATOM   1833  HA  VAL A 113      18.126   7.142  13.664  1.00  0.71           H  
ATOM   1834  HB  VAL A 113      17.669   6.787  10.696  1.00  0.71           H  
ATOM   1835 1HG1 VAL A 113      18.911   4.690  11.004  1.00  0.71           H  
ATOM   1836 2HG1 VAL A 113      19.929   6.101  11.370  1.00  0.71           H  
ATOM   1837 3HG1 VAL A 113      19.234   5.138  12.695  1.00  0.71           H  
ATOM   1838 1HG2 VAL A 113      16.480   4.769  11.494  1.00  0.71           H  
ATOM   1839 2HG2 VAL A 113      16.807   5.218  13.174  1.00  0.71           H  
ATOM   1840 3HG2 VAL A 113      15.726   6.213  12.166  1.00  0.71           H  
ATOM   1841  N   GLU A 114      20.305   8.154  13.290  1.00  0.72           N  
ATOM   1842  CA  GLU A 114      21.595   8.831  13.225  1.00  0.72           C  
ATOM   1843  C   GLU A 114      22.729   7.825  13.365  1.00  0.72           C  
ATOM   1844  O   GLU A 114      22.871   7.188  14.405  1.00  0.72           O  
ATOM   1845  CB  GLU A 114      21.678   9.882  14.344  1.00  0.72           C  
ATOM   1846  CG  GLU A 114      20.642  11.017  14.235  1.00  0.72           C  
ATOM   1847  CD  GLU A 114      20.759  12.058  15.330  1.00  0.72           C  
ATOM   1848  OE1 GLU A 114      21.604  11.911  16.181  1.00  0.72           O  
ATOM   1849  OE2 GLU A 114      20.002  13.002  15.306  1.00  0.72           O  
ATOM   1850  H   GLU A 114      20.111   7.508  14.056  1.00  0.72           H  
ATOM   1851  HA  GLU A 114      21.688   9.325  12.259  1.00  0.72           H  
ATOM   1852 1HB  GLU A 114      21.536   9.392  15.309  1.00  0.72           H  
ATOM   1853 2HB  GLU A 114      22.673  10.331  14.347  1.00  0.72           H  
ATOM   1854 1HG  GLU A 114      20.752  11.505  13.267  1.00  0.72           H  
ATOM   1855 2HG  GLU A 114      19.641  10.581  14.277  1.00  0.72           H  
ATOM   1856  N   ASP A 115      23.544   7.663  12.322  1.00  0.71           N  
ATOM   1857  CA  ASP A 115      24.628   6.667  12.356  1.00  0.71           C  
ATOM   1858  C   ASP A 115      24.088   5.289  12.758  1.00  0.71           C  
ATOM   1859  O   ASP A 115      24.674   4.586  13.581  1.00  0.71           O  
ATOM   1860  CB  ASP A 115      25.742   7.101  13.315  1.00  0.71           C  
ATOM   1861  CG  ASP A 115      26.422   8.404  12.879  1.00  0.71           C  
ATOM   1862  OD1 ASP A 115      26.528   8.632  11.696  1.00  0.71           O  
ATOM   1863  OD2 ASP A 115      26.820   9.158  13.735  1.00  0.71           O  
ATOM   1864  H   ASP A 115      23.403   8.224  11.494  1.00  0.71           H  
ATOM   1865  HA  ASP A 115      25.050   6.580  11.354  1.00  0.71           H  
ATOM   1866 1HB  ASP A 115      25.349   7.225  14.323  1.00  0.71           H  
ATOM   1867 2HB  ASP A 115      26.496   6.316  13.360  1.00  0.71           H  
ATOM   1868  N   ASP A 116      22.935   4.952  12.181  1.00  0.69           N  
ATOM   1869  CA  ASP A 116      22.155   3.728  12.388  1.00  0.69           C  
ATOM   1870  C   ASP A 116      21.515   3.601  13.779  1.00  0.69           C  
ATOM   1871  O   ASP A 116      20.770   2.646  14.018  1.00  0.69           O  
ATOM   1872  CB  ASP A 116      23.012   2.476  12.134  1.00  0.69           C  
ATOM   1873  CG  ASP A 116      23.539   2.399  10.696  1.00  0.69           C  
ATOM   1874  OD1 ASP A 116      22.789   2.686   9.791  1.00  0.69           O  
ATOM   1875  OD2 ASP A 116      24.686   2.070  10.520  1.00  0.69           O  
ATOM   1876  H   ASP A 116      22.558   5.622  11.527  1.00  0.69           H  
ATOM   1877  HA  ASP A 116      21.350   3.723  11.656  1.00  0.69           H  
ATOM   1878 1HB  ASP A 116      23.848   2.436  12.829  1.00  0.69           H  
ATOM   1879 2HB  ASP A 116      22.405   1.592  12.319  1.00  0.69           H  
ATOM   1880  N   ASN A 117      21.710   4.583  14.661  1.00  0.66           N  
ATOM   1881  CA  ASN A 117      21.114   4.523  15.986  1.00  0.66           C  
ATOM   1882  C   ASN A 117      19.739   5.138  15.926  1.00  0.66           C  
ATOM   1883  O   ASN A 117      19.507   6.074  15.164  1.00  0.66           O  
ATOM   1884  CB  ASN A 117      21.977   5.248  17.008  1.00  0.66           C  
ATOM   1885  CG  ASN A 117      23.327   4.601  17.213  1.00  0.66           C  
ATOM   1886  OD1 ASN A 117      23.459   3.374  17.333  1.00  0.66           O  
ATOM   1887  ND2 ASN A 117      24.348   5.418  17.251  1.00  0.66           N  
ATOM   1888  H   ASN A 117      22.307   5.378  14.440  1.00  0.66           H  
ATOM   1889  HA  ASN A 117      20.991   3.486  16.289  1.00  0.66           H  
ATOM   1890 1HB  ASN A 117      22.118   6.284  16.701  1.00  0.66           H  
ATOM   1891 2HB  ASN A 117      21.450   5.257  17.959  1.00  0.66           H  
ATOM   1892 1HD2 ASN A 117      25.272   5.059  17.375  1.00  0.66           H  
ATOM   1893 2HD2 ASN A 117      24.205   6.403  17.142  1.00  0.66           H  
ATOM   1894  N   LEU A 118      18.828   4.652  16.745  1.00  0.63           N  
ATOM   1895  CA  LEU A 118      17.504   5.238  16.767  1.00  0.63           C  
ATOM   1896  C   LEU A 118      17.457   6.227  17.893  1.00  0.63           C  
ATOM   1897  O   LEU A 118      17.775   5.908  19.041  1.00  0.63           O  
ATOM   1898  CB  LEU A 118      16.428   4.180  16.950  1.00  0.63           C  
ATOM   1899  CG  LEU A 118      14.990   4.651  17.032  1.00  0.63           C  
ATOM   1900  CD1 LEU A 118      14.570   5.213  15.684  1.00  0.63           C  
ATOM   1901  CD2 LEU A 118      14.084   3.487  17.483  1.00  0.63           C  
ATOM   1902  H   LEU A 118      19.065   3.896  17.385  1.00  0.63           H  
ATOM   1903  HA  LEU A 118      17.322   5.763  15.831  1.00  0.63           H  
ATOM   1904 1HB  LEU A 118      16.473   3.546  16.096  1.00  0.63           H  
ATOM   1905 2HB  LEU A 118      16.652   3.593  17.830  1.00  0.63           H  
ATOM   1906  HG  LEU A 118      14.931   5.448  17.743  1.00  0.63           H  
ATOM   1907 1HD1 LEU A 118      13.562   5.572  15.745  1.00  0.63           H  
ATOM   1908 2HD1 LEU A 118      15.225   6.027  15.417  1.00  0.63           H  
ATOM   1909 3HD1 LEU A 118      14.636   4.430  14.924  1.00  0.63           H  
ATOM   1910 1HD2 LEU A 118      13.055   3.829  17.557  1.00  0.63           H  
ATOM   1911 2HD2 LEU A 118      14.140   2.689  16.762  1.00  0.63           H  
ATOM   1912 3HD2 LEU A 118      14.415   3.123  18.458  1.00  0.63           H  
ATOM   1913  N   VAL A 119      17.113   7.447  17.562  1.00  0.61           N  
ATOM   1914  CA  VAL A 119      17.068   8.468  18.568  1.00  0.61           C  
ATOM   1915  C   VAL A 119      15.646   8.922  18.736  1.00  0.61           C  
ATOM   1916  O   VAL A 119      14.960   9.250  17.765  1.00  0.61           O  
ATOM   1917  CB  VAL A 119      17.967   9.661  18.187  1.00  0.61           C  
ATOM   1918  CG1 VAL A 119      17.882  10.736  19.282  1.00  0.61           C  
ATOM   1919  CG2 VAL A 119      19.403   9.167  17.973  1.00  0.61           C  
ATOM   1920  H   VAL A 119      16.877   7.665  16.596  1.00  0.61           H  
ATOM   1921  HA  VAL A 119      17.412   8.061  19.517  1.00  0.61           H  
ATOM   1922  HB  VAL A 119      17.603  10.105  17.255  1.00  0.61           H  
ATOM   1923 1HG1 VAL A 119      18.507  11.585  19.004  1.00  0.61           H  
ATOM   1924 2HG1 VAL A 119      16.848  11.071  19.393  1.00  0.61           H  
ATOM   1925 3HG1 VAL A 119      18.229  10.320  20.229  1.00  0.61           H  
ATOM   1926 1HG2 VAL A 119      20.040  10.009  17.687  1.00  0.61           H  
ATOM   1927 2HG2 VAL A 119      19.770   8.729  18.888  1.00  0.61           H  
ATOM   1928 3HG2 VAL A 119      19.421   8.420  17.175  1.00  0.61           H  
ATOM   1929  N   LEU A 120      15.185   8.875  19.971  1.00  0.59           N  
ATOM   1930  CA  LEU A 120      13.864   9.333  20.306  1.00  0.59           C  
ATOM   1931  C   LEU A 120      13.958  10.643  21.054  1.00  0.59           C  
ATOM   1932  O   LEU A 120      14.674  10.747  22.052  1.00  0.59           O  
ATOM   1933  CB  LEU A 120      13.142   8.319  21.207  1.00  0.59           C  
ATOM   1934  CG  LEU A 120      12.384   7.204  20.560  1.00  0.59           C  
ATOM   1935  CD1 LEU A 120      13.327   6.294  19.832  1.00  0.59           C  
ATOM   1936  CD2 LEU A 120      11.615   6.455  21.623  1.00  0.59           C  
ATOM   1937  H   LEU A 120      15.793   8.545  20.714  1.00  0.59           H  
ATOM   1938  HA  LEU A 120      13.295   9.477  19.394  1.00  0.59           H  
ATOM   1939 1HB  LEU A 120      13.887   7.863  21.857  1.00  0.59           H  
ATOM   1940 2HB  LEU A 120      12.439   8.868  21.834  1.00  0.59           H  
ATOM   1941  HG  LEU A 120      11.690   7.617  19.859  1.00  0.59           H  
ATOM   1942 1HD1 LEU A 120      12.765   5.489  19.365  1.00  0.59           H  
ATOM   1943 2HD1 LEU A 120      13.839   6.864  19.078  1.00  0.59           H  
ATOM   1944 3HD1 LEU A 120      14.040   5.878  20.514  1.00  0.59           H  
ATOM   1945 1HD2 LEU A 120      11.044   5.653  21.158  1.00  0.59           H  
ATOM   1946 2HD2 LEU A 120      12.307   6.036  22.352  1.00  0.59           H  
ATOM   1947 3HD2 LEU A 120      10.934   7.140  22.125  1.00  0.59           H  
ATOM   1948  N   THR A 121      13.203  11.628  20.619  1.00  0.59           N  
ATOM   1949  CA  THR A 121      13.129  12.868  21.366  1.00  0.59           C  
ATOM   1950  C   THR A 121      11.707  12.945  21.840  1.00  0.59           C  
ATOM   1951  O   THR A 121      10.792  12.748  21.046  1.00  0.59           O  
ATOM   1952  CB  THR A 121      13.492  14.104  20.535  1.00  0.59           C  
ATOM   1953  OG1 THR A 121      14.830  13.987  20.062  1.00  0.59           O  
ATOM   1954  CG2 THR A 121      13.352  15.349  21.414  1.00  0.59           C  
ATOM   1955  H   THR A 121      12.681  11.506  19.752  1.00  0.59           H  
ATOM   1956  HA  THR A 121      13.783  12.826  22.233  1.00  0.59           H  
ATOM   1957  HB  THR A 121      12.825  14.188  19.683  1.00  0.59           H  
ATOM   1958  HG1 THR A 121      15.396  13.774  20.802  1.00  0.59           H  
ATOM   1959 1HG2 THR A 121      13.613  16.235  20.842  1.00  0.59           H  
ATOM   1960 2HG2 THR A 121      12.322  15.437  21.767  1.00  0.59           H  
ATOM   1961 3HG2 THR A 121      14.014  15.260  22.275  1.00  0.59           H  
ATOM   1962  N   ILE A 122      11.502  13.128  23.135  1.00  0.58           N  
ATOM   1963  CA  ILE A 122      10.133  13.118  23.610  1.00  0.58           C  
ATOM   1964  C   ILE A 122       9.847  14.391  24.389  1.00  0.58           C  
ATOM   1965  O   ILE A 122      10.582  14.719  25.322  1.00  0.58           O  
ATOM   1966  CB  ILE A 122       9.871  11.907  24.512  1.00  0.58           C  
ATOM   1967  CG1 ILE A 122      10.254  10.585  23.810  1.00  0.58           C  
ATOM   1968  CG2 ILE A 122       8.381  11.847  24.698  1.00  0.58           C  
ATOM   1969  CD1 ILE A 122      10.236   9.395  24.731  1.00  0.58           C  
ATOM   1970  H   ILE A 122      12.290  13.272  23.760  1.00  0.58           H  
ATOM   1971  HA  ILE A 122       9.460  13.078  22.768  1.00  0.58           H  
ATOM   1972  HB  ILE A 122      10.390  11.999  25.467  1.00  0.58           H  
ATOM   1973 1HG1 ILE A 122       9.564  10.407  22.991  1.00  0.58           H  
ATOM   1974 2HG1 ILE A 122      11.259  10.668  23.406  1.00  0.58           H  
ATOM   1975 1HG2 ILE A 122       8.123  10.992  25.312  1.00  0.58           H  
ATOM   1976 2HG2 ILE A 122       8.035  12.749  25.157  1.00  0.58           H  
ATOM   1977 3HG2 ILE A 122       7.904  11.748  23.723  1.00  0.58           H  
ATOM   1978 1HD1 ILE A 122      10.519   8.501  24.176  1.00  0.58           H  
ATOM   1979 2HD1 ILE A 122      10.947   9.557  25.544  1.00  0.58           H  
ATOM   1980 3HD1 ILE A 122       9.237   9.267  25.141  1.00  0.58           H  
ATOM   1981  N   THR A 123       8.797  15.119  24.006  1.00  0.58           N  
ATOM   1982  CA  THR A 123       8.493  16.373  24.686  1.00  0.58           C  
ATOM   1983  C   THR A 123       7.073  16.486  25.213  1.00  0.58           C  
ATOM   1984  O   THR A 123       6.112  16.161  24.515  1.00  0.58           O  
ATOM   1985  CB  THR A 123       8.736  17.569  23.737  1.00  0.58           C  
ATOM   1986  OG1 THR A 123      10.100  17.553  23.290  1.00  0.58           O  
ATOM   1987  CG2 THR A 123       8.462  18.915  24.462  1.00  0.58           C  
ATOM   1988  H   THR A 123       8.236  14.799  23.216  1.00  0.58           H  
ATOM   1989  HA  THR A 123       9.153  16.462  25.539  1.00  0.58           H  
ATOM   1990  HB  THR A 123       8.078  17.481  22.871  1.00  0.58           H  
ATOM   1991  HG1 THR A 123      10.199  18.182  22.566  1.00  0.58           H  
ATOM   1992 1HG2 THR A 123       8.649  19.738  23.777  1.00  0.58           H  
ATOM   1993 2HG2 THR A 123       7.431  18.967  24.794  1.00  0.58           H  
ATOM   1994 3HG2 THR A 123       9.120  19.012  25.325  1.00  0.58           H  
ATOM   1995  N   VAL A 124       6.952  16.964  26.448  1.00  0.58           N  
ATOM   1996  CA  VAL A 124       5.651  17.270  27.031  1.00  0.58           C  
ATOM   1997  C   VAL A 124       5.740  18.709  27.491  1.00  0.58           C  
ATOM   1998  O   VAL A 124       6.729  19.082  28.123  1.00  0.58           O  
ATOM   1999  CB  VAL A 124       5.342  16.360  28.228  1.00  0.58           C  
ATOM   2000  CG1 VAL A 124       6.391  16.546  29.308  1.00  0.58           C  
ATOM   2001  CG2 VAL A 124       3.953  16.685  28.774  1.00  0.58           C  
ATOM   2002  H   VAL A 124       7.807  17.181  26.967  1.00  0.58           H  
ATOM   2003  HA  VAL A 124       4.869  17.174  26.277  1.00  0.58           H  
ATOM   2004  HB  VAL A 124       5.381  15.325  27.901  1.00  0.58           H  
ATOM   2005 1HG1 VAL A 124       6.175  15.872  30.142  1.00  0.58           H  
ATOM   2006 2HG1 VAL A 124       7.361  16.332  28.912  1.00  0.58           H  
ATOM   2007 3HG1 VAL A 124       6.372  17.580  29.658  1.00  0.58           H  
ATOM   2008 1HG2 VAL A 124       3.725  16.044  29.611  1.00  0.58           H  
ATOM   2009 2HG2 VAL A 124       3.921  17.722  29.111  1.00  0.58           H  
ATOM   2010 3HG2 VAL A 124       3.211  16.541  27.988  1.00  0.58           H  
ATOM   2011  N   ASP A 125       4.728  19.519  27.219  1.00  0.58           N  
ATOM   2012  CA  ASP A 125       4.809  20.921  27.625  1.00  0.58           C  
ATOM   2013  C   ASP A 125       6.185  21.509  27.245  1.00  0.58           C  
ATOM   2014  O   ASP A 125       6.554  21.500  26.069  1.00  0.58           O  
ATOM   2015  CB  ASP A 125       4.526  21.109  29.123  1.00  0.58           C  
ATOM   2016  CG  ASP A 125       3.099  20.722  29.542  1.00  0.58           C  
ATOM   2017  OD1 ASP A 125       2.173  20.961  28.801  1.00  0.58           O  
ATOM   2018  OD2 ASP A 125       2.953  20.222  30.634  1.00  0.58           O  
ATOM   2019  H   ASP A 125       3.925  19.169  26.709  1.00  0.58           H  
ATOM   2020  HA  ASP A 125       4.050  21.480  27.076  1.00  0.58           H  
ATOM   2021 1HB  ASP A 125       5.228  20.512  29.715  1.00  0.58           H  
ATOM   2022 2HB  ASP A 125       4.672  22.159  29.390  1.00  0.58           H  
ATOM   2023  N   ASP A 126       6.936  22.003  28.247  1.00  0.57           N  
ATOM   2024  CA  ASP A 126       8.241  22.634  28.040  1.00  0.57           C  
ATOM   2025  C   ASP A 126       9.443  21.744  28.395  1.00  0.57           C  
ATOM   2026  O   ASP A 126      10.562  22.249  28.523  1.00  0.57           O  
ATOM   2027  CB  ASP A 126       8.333  23.910  28.880  1.00  0.57           C  
ATOM   2028  CG  ASP A 126       7.335  24.987  28.456  1.00  0.57           C  
ATOM   2029  OD1 ASP A 126       7.175  25.201  27.280  1.00  0.57           O  
ATOM   2030  OD2 ASP A 126       6.734  25.576  29.322  1.00  0.57           O  
ATOM   2031  H   ASP A 126       6.587  21.947  29.190  1.00  0.57           H  
ATOM   2032  HA  ASP A 126       8.321  22.900  26.987  1.00  0.57           H  
ATOM   2033 1HB  ASP A 126       8.160  23.664  29.928  1.00  0.57           H  
ATOM   2034 2HB  ASP A 126       9.341  24.318  28.804  1.00  0.57           H  
ATOM   2035  N   VAL A 127       9.219  20.446  28.590  1.00  0.57           N  
ATOM   2036  CA  VAL A 127      10.300  19.524  28.946  1.00  0.57           C  
ATOM   2037  C   VAL A 127      10.531  18.401  27.959  1.00  0.57           C  
ATOM   2038  O   VAL A 127       9.624  17.638  27.610  1.00  0.57           O  
ATOM   2039  CB  VAL A 127      10.071  18.908  30.330  1.00  0.57           C  
ATOM   2040  CG1 VAL A 127      11.146  17.874  30.635  1.00  0.57           C  
ATOM   2041  CG2 VAL A 127      10.137  20.019  31.375  1.00  0.57           C  
ATOM   2042  H   VAL A 127       8.277  20.078  28.464  1.00  0.57           H  
ATOM   2043  HA  VAL A 127      11.222  20.103  29.001  1.00  0.57           H  
ATOM   2044  HB  VAL A 127       9.101  18.409  30.355  1.00  0.57           H  
ATOM   2045 1HG1 VAL A 127      10.965  17.461  31.609  1.00  0.57           H  
ATOM   2046 2HG1 VAL A 127      11.115  17.073  29.899  1.00  0.57           H  
ATOM   2047 3HG1 VAL A 127      12.131  18.341  30.620  1.00  0.57           H  
ATOM   2048 1HG2 VAL A 127       9.995  19.607  32.370  1.00  0.57           H  
ATOM   2049 2HG2 VAL A 127      11.119  20.498  31.332  1.00  0.57           H  
ATOM   2050 3HG2 VAL A 127       9.364  20.758  31.179  1.00  0.57           H  
ATOM   2051  N   SER A 128      11.784  18.280  27.539  1.00  0.57           N  
ATOM   2052  CA  SER A 128      12.165  17.258  26.587  1.00  0.57           C  
ATOM   2053  C   SER A 128      13.117  16.251  27.192  1.00  0.57           C  
ATOM   2054  O   SER A 128      13.887  16.580  28.096  1.00  0.57           O  
ATOM   2055  CB  SER A 128      12.874  17.879  25.404  1.00  0.57           C  
ATOM   2056  OG  SER A 128      12.054  18.782  24.723  1.00  0.57           O  
ATOM   2057  H   SER A 128      12.479  18.931  27.874  1.00  0.57           H  
ATOM   2058  HA  SER A 128      11.275  16.746  26.255  1.00  0.57           H  
ATOM   2059 1HB  SER A 128      13.774  18.385  25.748  1.00  0.57           H  
ATOM   2060 2HB  SER A 128      13.189  17.085  24.720  1.00  0.57           H  
ATOM   2061  HG  SER A 128      11.351  18.254  24.315  1.00  0.57           H  
ATOM   2062  N   ALA A 129      13.125  15.062  26.610  1.00  0.56           N  
ATOM   2063  CA  ALA A 129      14.091  14.027  26.942  1.00  0.56           C  
ATOM   2064  C   ALA A 129      14.607  13.410  25.664  1.00  0.56           C  
ATOM   2065  O   ALA A 129      13.905  13.363  24.652  1.00  0.56           O  
ATOM   2066  CB  ALA A 129      13.481  12.949  27.817  1.00  0.56           C  
ATOM   2067  H   ALA A 129      12.393  14.869  25.930  1.00  0.56           H  
ATOM   2068  HA  ALA A 129      14.927  14.489  27.463  1.00  0.56           H  
ATOM   2069 1HB  ALA A 129      14.242  12.199  28.048  1.00  0.56           H  
ATOM   2070 2HB  ALA A 129      13.129  13.410  28.735  1.00  0.56           H  
ATOM   2071 3HB  ALA A 129      12.646  12.478  27.300  1.00  0.56           H  
ATOM   2072  N   PHE A 130      15.842  12.936  25.709  1.00  0.56           N  
ATOM   2073  CA  PHE A 130      16.436  12.285  24.550  1.00  0.56           C  
ATOM   2074  C   PHE A 130      16.888  10.891  24.905  1.00  0.56           C  
ATOM   2075  O   PHE A 130      17.586  10.677  25.903  1.00  0.56           O  
ATOM   2076  CB  PHE A 130      17.626  13.087  24.045  1.00  0.56           C  
ATOM   2077  CG  PHE A 130      17.261  14.459  23.590  1.00  0.56           C  
ATOM   2078  CD1 PHE A 130      17.144  15.495  24.515  1.00  0.56           C  
ATOM   2079  CD2 PHE A 130      17.073  14.737  22.258  1.00  0.56           C  
ATOM   2080  CE1 PHE A 130      16.816  16.770  24.106  1.00  0.56           C  
ATOM   2081  CE2 PHE A 130      16.754  16.016  21.843  1.00  0.56           C  
ATOM   2082  CZ  PHE A 130      16.619  17.031  22.769  1.00  0.56           C  
ATOM   2083  H   PHE A 130      16.360  13.017  26.585  1.00  0.56           H  
ATOM   2084  HA  PHE A 130      15.693  12.217  23.760  1.00  0.56           H  
ATOM   2085 1HB  PHE A 130      18.373  13.173  24.835  1.00  0.56           H  
ATOM   2086 2HB  PHE A 130      18.088  12.559  23.210  1.00  0.56           H  
ATOM   2087  HD1 PHE A 130      17.307  15.285  25.578  1.00  0.56           H  
ATOM   2088  HD2 PHE A 130      17.181  13.933  21.530  1.00  0.56           H  
ATOM   2089  HE1 PHE A 130      16.717  17.570  24.840  1.00  0.56           H  
ATOM   2090  HE2 PHE A 130      16.603  16.223  20.782  1.00  0.56           H  
ATOM   2091  HZ  PHE A 130      16.362  18.038  22.441  1.00  0.56           H  
ATOM   2092  N   ILE A 131      16.464   9.930  24.102  1.00  0.58           N  
ATOM   2093  CA  ILE A 131      16.840   8.561  24.363  1.00  0.58           C  
ATOM   2094  C   ILE A 131      17.454   7.923  23.115  1.00  0.58           C  
ATOM   2095  O   ILE A 131      16.871   7.971  22.032  1.00  0.58           O  
ATOM   2096  CB  ILE A 131      15.633   7.749  24.831  1.00  0.58           C  
ATOM   2097  CG1 ILE A 131      14.988   8.393  26.067  1.00  0.58           C  
ATOM   2098  CG2 ILE A 131      16.123   6.468  25.213  1.00  0.58           C  
ATOM   2099  CD1 ILE A 131      13.719   7.728  26.490  1.00  0.58           C  
ATOM   2100  H   ILE A 131      15.870  10.159  23.309  1.00  0.58           H  
ATOM   2101  HA  ILE A 131      17.586   8.543  25.150  1.00  0.58           H  
ATOM   2102  HB  ILE A 131      14.890   7.666  24.045  1.00  0.58           H  
ATOM   2103 1HG1 ILE A 131      15.689   8.371  26.874  1.00  0.58           H  
ATOM   2104 2HG1 ILE A 131      14.745   9.428  25.849  1.00  0.58           H  
ATOM   2105 1HG2 ILE A 131      15.311   5.850  25.582  1.00  0.58           H  
ATOM   2106 2HG2 ILE A 131      16.600   5.993  24.380  1.00  0.58           H  
ATOM   2107 3HG2 ILE A 131      16.847   6.616  25.975  1.00  0.58           H  
ATOM   2108 1HD1 ILE A 131      13.322   8.237  27.357  1.00  0.58           H  
ATOM   2109 2HD1 ILE A 131      12.994   7.772  25.675  1.00  0.58           H  
ATOM   2110 3HD1 ILE A 131      13.919   6.687  26.742  1.00  0.58           H  
ATOM   2111  N   THR A 132      18.636   7.338  23.256  1.00  0.61           N  
ATOM   2112  CA  THR A 132      19.282   6.718  22.107  1.00  0.61           C  
ATOM   2113  C   THR A 132      19.332   5.213  22.277  1.00  0.61           C  
ATOM   2114  O   THR A 132      19.700   4.719  23.349  1.00  0.61           O  
ATOM   2115  CB  THR A 132      20.709   7.259  21.888  1.00  0.61           C  
ATOM   2116  OG1 THR A 132      20.655   8.675  21.663  1.00  0.61           O  
ATOM   2117  CG2 THR A 132      21.331   6.585  20.647  1.00  0.61           C  
ATOM   2118  H   THR A 132      19.073   7.317  24.174  1.00  0.61           H  
ATOM   2119  HA  THR A 132      18.701   6.928  21.212  1.00  0.61           H  
ATOM   2120  HB  THR A 132      21.322   7.057  22.764  1.00  0.61           H  
ATOM   2121  HG1 THR A 132      20.042   8.859  20.949  1.00  0.61           H  
ATOM   2122 1HG2 THR A 132      22.332   6.976  20.483  1.00  0.61           H  
ATOM   2123 2HG2 THR A 132      21.392   5.514  20.790  1.00  0.61           H  
ATOM   2124 3HG2 THR A 132      20.714   6.791  19.776  1.00  0.61           H  
ATOM   2125  N   TYR A 133      18.962   4.499  21.209  1.00  0.68           N  
ATOM   2126  CA  TYR A 133      18.961   3.044  21.171  1.00  0.68           C  
ATOM   2127  C   TYR A 133      19.869   2.535  20.024  1.00  0.68           C  
ATOM   2128  O   TYR A 133      19.765   3.003  18.890  1.00  0.68           O  
ATOM   2129  CB  TYR A 133      17.520   2.578  20.931  1.00  0.68           C  
ATOM   2130  CG  TYR A 133      16.484   2.975  21.944  1.00  0.68           C  
ATOM   2131  CD1 TYR A 133      15.956   4.243  21.927  1.00  0.68           C  
ATOM   2132  CD2 TYR A 133      16.003   2.046  22.842  1.00  0.68           C  
ATOM   2133  CE1 TYR A 133      14.986   4.581  22.837  1.00  0.68           C  
ATOM   2134  CE2 TYR A 133      15.043   2.382  23.750  1.00  0.68           C  
ATOM   2135  CZ  TYR A 133      14.537   3.650  23.761  1.00  0.68           C  
ATOM   2136  OH  TYR A 133      13.560   3.995  24.672  1.00  0.68           O  
ATOM   2137  H   TYR A 133      18.645   5.000  20.381  1.00  0.68           H  
ATOM   2138  HA  TYR A 133      19.346   2.671  22.107  1.00  0.68           H  
ATOM   2139 1HB  TYR A 133      17.186   2.897  19.951  1.00  0.68           H  
ATOM   2140 2HB  TYR A 133      17.534   1.510  20.954  1.00  0.68           H  
ATOM   2141  HD1 TYR A 133      16.309   4.982  21.201  1.00  0.68           H  
ATOM   2142  HD2 TYR A 133      16.384   1.038  22.828  1.00  0.68           H  
ATOM   2143  HE1 TYR A 133      14.574   5.584  22.831  1.00  0.68           H  
ATOM   2144  HE2 TYR A 133      14.681   1.635  24.453  1.00  0.68           H  
ATOM   2145  HH  TYR A 133      13.125   3.200  24.988  1.00  0.68           H  
ATOM   2146  N   GLY A 134      20.765   1.582  20.289  1.00  0.78           N  
ATOM   2147  CA  GLY A 134      21.637   1.086  19.213  1.00  0.78           C  
ATOM   2148  C   GLY A 134      21.029  -0.161  18.565  1.00  0.78           C  
ATOM   2149  O   GLY A 134      20.283  -0.866  19.228  1.00  0.78           O  
ATOM   2150  H   GLY A 134      20.803   1.186  21.223  1.00  0.78           H  
ATOM   2151 1HA  GLY A 134      21.778   1.879  18.490  1.00  0.78           H  
ATOM   2152 2HA  GLY A 134      22.618   0.848  19.623  1.00  0.78           H  
ATOM   2153  N   PRO A 135      21.316  -0.502  17.300  1.00  0.93           N  
ATOM   2154  CA  PRO A 135      20.846  -1.729  16.684  1.00  0.93           C  
ATOM   2155  C   PRO A 135      21.363  -2.892  17.499  1.00  0.93           C  
ATOM   2156  O   PRO A 135      22.531  -2.865  17.899  1.00  0.93           O  
ATOM   2157  CB  PRO A 135      21.493  -1.693  15.297  1.00  0.93           C  
ATOM   2158  CG  PRO A 135      21.753  -0.231  15.042  1.00  0.93           C  
ATOM   2159  CD  PRO A 135      22.105   0.356  16.409  1.00  0.93           C  
ATOM   2160  HA  PRO A 135      19.746  -1.731  16.630  1.00  0.93           H  
ATOM   2161 1HB  PRO A 135      22.408  -2.302  15.298  1.00  0.93           H  
ATOM   2162 2HB  PRO A 135      20.812  -2.137  14.560  1.00  0.93           H  
ATOM   2163 1HG  PRO A 135      22.555  -0.095  14.302  1.00  0.93           H  
ATOM   2164 2HG  PRO A 135      20.852   0.223  14.613  1.00  0.93           H  
ATOM   2165 1HD  PRO A 135      23.178   0.279  16.628  1.00  0.93           H  
ATOM   2166 2HD  PRO A 135      21.753   1.381  16.414  1.00  0.93           H  
ATOM   2167  N   ALA A 136      20.555  -3.928  17.684  1.00  1.12           N  
ATOM   2168  CA  ALA A 136      21.020  -5.098  18.434  1.00  1.12           C  
ATOM   2169  C   ALA A 136      19.980  -6.210  18.461  1.00  1.12           C  
ATOM   2170  O   ALA A 136      20.321  -7.370  18.228  1.00  1.12           O  
ATOM   2171  OXT ALA A 136      18.951  -6.010  19.100  1.00  1.12           O  
ATOM   2172  CB  ALA A 136      21.371  -4.712  19.867  1.00  1.12           C  
ATOM   2173  H   ALA A 136      19.592  -3.869  17.344  1.00  1.12           H  
ATOM   2174  HA  ALA A 136      21.910  -5.484  17.939  1.00  1.12           H  
ATOM   2175 1HB  ALA A 136      21.725  -5.591  20.396  1.00  1.12           H  
ATOM   2176 2HB  ALA A 136      22.137  -3.953  19.915  1.00  1.12           H  
ATOM   2177 3HB  ALA A 136      20.489  -4.335  20.331  1.00  1.12           H  
TER    2178
ENDMDL

REMARK ID 642273 MODEL 3 8we3-n01
PFRMAT TS
TARGET 8we3-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.038   0.210  -1.338  1.00  6.86           N  
ATOM      2  CA  SER A   1       2.372   0.655  -0.960  1.00  6.86           C  
ATOM      3  C   SER A   1       2.358   2.152  -0.640  1.00  6.86           C  
ATOM      4  O   SER A   1       2.213   2.544   0.519  1.00  6.86           O  
ATOM      5  CB  SER A   1       3.380   0.304  -2.060  1.00  6.86           C  
ATOM      6  OG  SER A   1       3.125   0.999  -3.259  1.00  6.86           O  
ATOM      7 1H   SER A   1       0.602  -0.250  -0.554  1.00  6.86           H  
ATOM      8 2H   SER A   1       0.488   1.014  -1.605  1.00  6.86           H  
ATOM      9 3H   SER A   1       1.100  -0.431  -2.115  1.00  6.86           H  
ATOM     10  HA  SER A   1       2.669   0.123  -0.055  1.00  6.86           H  
ATOM     11 1HB  SER A   1       4.390   0.531  -1.713  1.00  6.86           H  
ATOM     12 2HB  SER A   1       3.335  -0.767  -2.248  1.00  6.86           H  
ATOM     13  HG  SER A   1       3.502   1.884  -3.145  1.00  6.86           H  
ATOM     14  N   GLY A   2       2.510   2.982  -1.664  1.00  5.96           N  
ATOM     15  CA  GLY A   2       2.527   4.437  -1.517  1.00  5.96           C  
ATOM     16  C   GLY A   2       3.229   5.078  -2.709  1.00  5.96           C  
ATOM     17  O   GLY A   2       3.711   4.375  -3.598  1.00  5.96           O  
ATOM     18  H   GLY A   2       2.629   2.577  -2.576  1.00  5.96           H  
ATOM     19 1HA  GLY A   2       1.507   4.813  -1.440  1.00  5.96           H  
ATOM     20 2HA  GLY A   2       3.043   4.710  -0.595  1.00  5.96           H  
ATOM     21  N   SER A   3       3.276   6.409  -2.731  1.00  4.87           N  
ATOM     22  CA  SER A   3       3.937   7.133  -3.816  1.00  4.87           C  
ATOM     23  C   SER A   3       5.395   6.765  -3.886  1.00  4.87           C  
ATOM     24  O   SER A   3       6.042   6.640  -2.866  1.00  4.87           O  
ATOM     25  CB  SER A   3       3.853   8.626  -3.621  1.00  4.87           C  
ATOM     26  OG  SER A   3       4.624   9.283  -4.598  1.00  4.87           O  
ATOM     27  H   SER A   3       2.853   6.929  -1.976  1.00  4.87           H  
ATOM     28  HA  SER A   3       3.462   6.863  -4.760  1.00  4.87           H  
ATOM     29 1HB  SER A   3       2.816   8.949  -3.693  1.00  4.87           H  
ATOM     30 2HB  SER A   3       4.215   8.891  -2.628  1.00  4.87           H  
ATOM     31  HG  SER A   3       4.449  10.235  -4.476  1.00  4.87           H  
ATOM     32  N   ARG A   4       5.950   6.672  -5.081  1.00  3.73           N  
ATOM     33  CA  ARG A   4       7.362   6.324  -5.204  1.00  3.73           C  
ATOM     34  C   ARG A   4       8.272   7.547  -5.063  1.00  3.73           C  
ATOM     35  O   ARG A   4       9.497   7.447  -5.116  1.00  3.73           O  
ATOM     36  CB  ARG A   4       7.608   5.630  -6.531  1.00  3.73           C  
ATOM     37  CG  ARG A   4       6.846   4.304  -6.675  1.00  3.73           C  
ATOM     38  CD  ARG A   4       7.364   3.274  -5.734  1.00  3.73           C  
ATOM     39  NE  ARG A   4       8.738   2.926  -6.024  1.00  3.73           N  
ATOM     40  CZ  ARG A   4       9.147   1.986  -6.878  1.00  3.73           C  
ATOM     41  NH1 ARG A   4       8.292   1.233  -7.545  1.00  3.73           N  
ATOM     42  NH2 ARG A   4      10.437   1.847  -7.022  1.00  3.73           N  
ATOM     43  H   ARG A   4       5.384   6.809  -5.906  1.00  3.73           H  
ATOM     44  HA  ARG A   4       7.614   5.621  -4.407  1.00  3.73           H  
ATOM     45 1HB  ARG A   4       7.319   6.286  -7.351  1.00  3.73           H  
ATOM     46 2HB  ARG A   4       8.676   5.414  -6.634  1.00  3.73           H  
ATOM     47 1HG  ARG A   4       5.789   4.467  -6.455  1.00  3.73           H  
ATOM     48 2HG  ARG A   4       6.955   3.928  -7.692  1.00  3.73           H  
ATOM     49 1HD  ARG A   4       7.322   3.660  -4.712  1.00  3.73           H  
ATOM     50 2HD  ARG A   4       6.760   2.372  -5.805  1.00  3.73           H  
ATOM     51  HE  ARG A   4       9.494   3.464  -5.567  1.00  3.73           H  
ATOM     52 1HH1 ARG A   4       7.300   1.363  -7.414  1.00  3.73           H  
ATOM     53 2HH1 ARG A   4       8.631   0.531  -8.184  1.00  3.73           H  
ATOM     54 1HH2 ARG A   4      11.033   2.490  -6.473  1.00  3.73           H  
ATOM     55 2HH2 ARG A   4      10.822   1.162  -7.647  1.00  3.73           H  
ATOM     56  N   GLU A   5       7.686   8.721  -4.836  1.00  2.72           N  
ATOM     57  CA  GLU A   5       8.494   9.926  -4.687  1.00  2.72           C  
ATOM     58  C   GLU A   5       9.465   9.809  -3.509  1.00  2.72           C  
ATOM     59  O   GLU A   5      10.593  10.317  -3.568  1.00  2.72           O  
ATOM     60  CB  GLU A   5       7.591  11.147  -4.522  1.00  2.72           C  
ATOM     61  CG  GLU A   5       6.857  11.544  -5.807  1.00  2.72           C  
ATOM     62  CD  GLU A   5       5.850  12.651  -5.611  1.00  2.72           C  
ATOM     63  OE1 GLU A   5       5.490  12.907  -4.488  1.00  2.72           O  
ATOM     64  OE2 GLU A   5       5.448  13.242  -6.586  1.00  2.72           O  
ATOM     65  H   GLU A   5       6.667   8.788  -4.778  1.00  2.72           H  
ATOM     66  HA  GLU A   5       9.082  10.055  -5.595  1.00  2.72           H  
ATOM     67 1HB  GLU A   5       6.843  10.944  -3.756  1.00  2.72           H  
ATOM     68 2HB  GLU A   5       8.184  12.000  -4.188  1.00  2.72           H  
ATOM     69 1HG  GLU A   5       7.592  11.866  -6.543  1.00  2.72           H  
ATOM     70 2HG  GLU A   5       6.351  10.664  -6.204  1.00  2.72           H  
ATOM     71  N   TYR A   6       9.051   9.104  -2.450  1.00  1.94           N  
ATOM     72  CA  TYR A   6       9.884   8.947  -1.265  1.00  1.94           C  
ATOM     73  C   TYR A   6      11.155   8.133  -1.513  1.00  1.94           C  
ATOM     74  O   TYR A   6      12.060   8.142  -0.677  1.00  1.94           O  
ATOM     75  CB  TYR A   6       9.156   8.285  -0.099  1.00  1.94           C  
ATOM     76  CG  TYR A   6       8.795   6.822  -0.336  1.00  1.94           C  
ATOM     77  CD1 TYR A   6       9.789   5.863  -0.365  1.00  1.94           C  
ATOM     78  CD2 TYR A   6       7.486   6.429  -0.433  1.00  1.94           C  
ATOM     79  CE1 TYR A   6       9.484   4.529  -0.531  1.00  1.94           C  
ATOM     80  CE2 TYR A   6       7.171   5.081  -0.590  1.00  1.94           C  
ATOM     81  CZ  TYR A   6       8.174   4.138  -0.644  1.00  1.94           C  
ATOM     82  OH  TYR A   6       7.874   2.799  -0.785  1.00  1.94           O  
ATOM     83  H   TYR A   6       8.128   8.685  -2.472  1.00  1.94           H  
ATOM     84  HA  TYR A   6      10.193   9.941  -0.947  1.00  1.94           H  
ATOM     85 1HB  TYR A   6       9.771   8.346   0.794  1.00  1.94           H  
ATOM     86 2HB  TYR A   6       8.238   8.826   0.103  1.00  1.94           H  
ATOM     87  HD1 TYR A   6      10.830   6.163  -0.265  1.00  1.94           H  
ATOM     88  HD2 TYR A   6       6.688   7.169  -0.387  1.00  1.94           H  
ATOM     89  HE1 TYR A   6      10.285   3.787  -0.562  1.00  1.94           H  
ATOM     90  HE2 TYR A   6       6.128   4.781  -0.671  1.00  1.94           H  
ATOM     91  HH  TYR A   6       8.696   2.308  -0.934  1.00  1.94           H  
ATOM     92  N   ASP A   7      11.263   7.436  -2.657  1.00  1.40           N  
ATOM     93  CA  ASP A   7      12.456   6.637  -2.921  1.00  1.40           C  
ATOM     94  C   ASP A   7      13.705   7.502  -2.897  1.00  1.40           C  
ATOM     95  O   ASP A   7      14.796   7.013  -2.611  1.00  1.40           O  
ATOM     96  CB  ASP A   7      12.380   5.919  -4.273  1.00  1.40           C  
ATOM     97  CG  ASP A   7      11.430   4.700  -4.326  1.00  1.40           C  
ATOM     98  OD1 ASP A   7      10.998   4.237  -3.302  1.00  1.40           O  
ATOM     99  OD2 ASP A   7      11.163   4.233  -5.421  1.00  1.40           O  
ATOM    100  H   ASP A   7      10.525   7.464  -3.362  1.00  1.40           H  
ATOM    101  HA  ASP A   7      12.548   5.884  -2.137  1.00  1.40           H  
ATOM    102 1HB  ASP A   7      12.047   6.635  -5.028  1.00  1.40           H  
ATOM    103 2HB  ASP A   7      13.379   5.592  -4.560  1.00  1.40           H  
ATOM    104  N   ARG A   8      13.556   8.801  -3.171  1.00  1.05           N  
ATOM    105  CA  ARG A   8      14.687   9.713  -3.183  1.00  1.05           C  
ATOM    106  C   ARG A   8      15.383   9.800  -1.826  1.00  1.05           C  
ATOM    107  O   ARG A   8      16.538  10.206  -1.753  1.00  1.05           O  
ATOM    108  CB  ARG A   8      14.242  11.104  -3.592  1.00  1.05           C  
ATOM    109  CG  ARG A   8      13.408  11.848  -2.565  1.00  1.05           C  
ATOM    110  CD  ARG A   8      12.860  13.101  -3.134  1.00  1.05           C  
ATOM    111  NE  ARG A   8      11.790  12.829  -4.101  1.00  1.05           N  
ATOM    112  CZ  ARG A   8      11.430  13.666  -5.102  1.00  1.05           C  
ATOM    113  NH1 ARG A   8      12.074  14.790  -5.286  1.00  1.05           N  
ATOM    114  NH2 ARG A   8      10.434  13.365  -5.911  1.00  1.05           N  
ATOM    115  H   ARG A   8      12.622   9.175  -3.363  1.00  1.05           H  
ATOM    116  HA  ARG A   8      15.406   9.350  -3.916  1.00  1.05           H  
ATOM    117 1HB  ARG A   8      15.116  11.715  -3.808  1.00  1.05           H  
ATOM    118 2HB  ARG A   8      13.648  11.039  -4.504  1.00  1.05           H  
ATOM    119 1HG  ARG A   8      12.584  11.218  -2.228  1.00  1.05           H  
ATOM    120 2HG  ARG A   8      14.033  12.110  -1.714  1.00  1.05           H  
ATOM    121 1HD  ARG A   8      12.449  13.720  -2.334  1.00  1.05           H  
ATOM    122 2HD  ARG A   8      13.651  13.646  -3.642  1.00  1.05           H  
ATOM    123  HE  ARG A   8      11.259  11.945  -3.991  1.00  1.05           H  
ATOM    124 1HH1 ARG A   8      12.833  15.045  -4.680  1.00  1.05           H  
ATOM    125 2HH1 ARG A   8      11.793  15.409  -6.044  1.00  1.05           H  
ATOM    126 1HH2 ARG A   8       9.912  12.507  -5.790  1.00  1.05           H  
ATOM    127 2HH2 ARG A   8      10.176  14.011  -6.642  1.00  1.05           H  
ATOM    128  N   PHE A   9      14.706   9.413  -0.742  1.00  0.83           N  
ATOM    129  CA  PHE A   9      15.326   9.536   0.561  1.00  0.83           C  
ATOM    130  C   PHE A   9      15.921   8.224   1.026  1.00  0.83           C  
ATOM    131  O   PHE A   9      16.473   8.178   2.114  1.00  0.83           O  
ATOM    132  CB  PHE A   9      14.300   9.927   1.615  1.00  0.83           C  
ATOM    133  CG  PHE A   9      13.586  11.171   1.327  1.00  0.83           C  
ATOM    134  CD1 PHE A   9      12.271  11.084   0.929  1.00  0.83           C  
ATOM    135  CD2 PHE A   9      14.188  12.413   1.403  1.00  0.83           C  
ATOM    136  CE1 PHE A   9      11.557  12.192   0.609  1.00  0.83           C  
ATOM    137  CE2 PHE A   9      13.464  13.531   1.078  1.00  0.83           C  
ATOM    138  CZ  PHE A   9      12.142  13.410   0.679  1.00  0.83           C  
ATOM    139  H   PHE A   9      13.763   9.034  -0.817  1.00  0.83           H  
ATOM    140  HA  PHE A   9      16.116  10.285   0.512  1.00  0.83           H  
ATOM    141 1HB  PHE A   9      13.573   9.140   1.683  1.00  0.83           H  
ATOM    142 2HB  PHE A   9      14.783  10.020   2.586  1.00  0.83           H  
ATOM    143  HD1 PHE A   9      11.810  10.101   0.871  1.00  0.83           H  
ATOM    144  HD2 PHE A   9      15.231  12.499   1.710  1.00  0.83           H  
ATOM    145  HE1 PHE A   9      10.522  12.104   0.291  1.00  0.83           H  
ATOM    146  HE2 PHE A   9      13.925  14.515   1.126  1.00  0.83           H  
ATOM    147  HZ  PHE A   9      11.571  14.291   0.418  1.00  0.83           H  
ATOM    148  N   GLU A  10      15.821   7.162   0.227  1.00  0.70           N  
ATOM    149  CA  GLU A  10      16.328   5.856   0.653  1.00  0.70           C  
ATOM    150  C   GLU A  10      17.779   5.600   0.249  1.00  0.70           C  
ATOM    151  O   GLU A  10      18.187   5.884  -0.880  1.00  0.70           O  
ATOM    152  CB  GLU A  10      15.419   4.732   0.141  1.00  0.70           C  
ATOM    153  CG  GLU A  10      15.890   3.313   0.517  1.00  0.70           C  
ATOM    154  CD  GLU A  10      14.946   2.214   0.147  1.00  0.70           C  
ATOM    155  OE1 GLU A  10      13.932   2.063   0.807  1.00  0.70           O  
ATOM    156  OE2 GLU A  10      15.233   1.506  -0.794  1.00  0.70           O  
ATOM    157  H   GLU A  10      15.394   7.245  -0.697  1.00  0.70           H  
ATOM    158  HA  GLU A  10      16.287   5.829   1.740  1.00  0.70           H  
ATOM    159 1HB  GLU A  10      14.413   4.871   0.546  1.00  0.70           H  
ATOM    160 2HB  GLU A  10      15.344   4.793  -0.946  1.00  0.70           H  
ATOM    161 1HG  GLU A  10      16.832   3.126   0.004  1.00  0.70           H  
ATOM    162 2HG  GLU A  10      16.085   3.269   1.555  1.00  0.70           H  
ATOM    163  N   GLY A  11      18.562   5.064   1.188  1.00  0.64           N  
ATOM    164  CA  GLY A  11      19.961   4.729   0.917  1.00  0.64           C  
ATOM    165  C   GLY A  11      20.887   4.904   2.122  1.00  0.64           C  
ATOM    166  O   GLY A  11      20.445   5.242   3.226  1.00  0.64           O  
ATOM    167  H   GLY A  11      18.144   4.852   2.095  1.00  0.64           H  
ATOM    168 1HA  GLY A  11      20.016   3.697   0.572  1.00  0.64           H  
ATOM    169 2HA  GLY A  11      20.322   5.351   0.099  1.00  0.64           H  
ATOM    170  N   ASP A  12      22.181   4.644   1.895  1.00  0.61           N  
ATOM    171  CA  ASP A  12      23.199   4.737   2.944  1.00  0.61           C  
ATOM    172  C   ASP A  12      24.139   5.916   2.666  1.00  0.61           C  
ATOM    173  O   ASP A  12      24.816   5.921   1.628  1.00  0.61           O  
ATOM    174  CB  ASP A  12      24.057   3.469   3.001  1.00  0.61           C  
ATOM    175  CG  ASP A  12      23.264   2.185   3.213  1.00  0.61           C  
ATOM    176  OD1 ASP A  12      22.124   2.275   3.551  1.00  0.61           O  
ATOM    177  OD2 ASP A  12      23.811   1.129   3.019  1.00  0.61           O  
ATOM    178  H   ASP A  12      22.464   4.374   0.964  1.00  0.61           H  
ATOM    179  HA  ASP A  12      22.715   4.903   3.906  1.00  0.61           H  
ATOM    180 1HB  ASP A  12      24.636   3.379   2.079  1.00  0.61           H  
ATOM    181 2HB  ASP A  12      24.777   3.569   3.818  1.00  0.61           H  
ATOM    182  N   TRP A  13      24.169   6.904   3.560  1.00  0.60           N  
ATOM    183  CA  TRP A  13      25.021   8.074   3.362  1.00  0.60           C  
ATOM    184  C   TRP A  13      26.044   8.325   4.497  1.00  0.60           C  
ATOM    185  O   TRP A  13      25.724   8.185   5.677  1.00  0.60           O  
ATOM    186  CB  TRP A  13      24.164   9.323   3.235  1.00  0.60           C  
ATOM    187  CG  TRP A  13      23.299   9.493   2.011  1.00  0.60           C  
ATOM    188  CD1 TRP A  13      23.664  10.204   0.911  1.00  0.60           C  
ATOM    189  CD2 TRP A  13      21.947   9.076   1.769  1.00  0.60           C  
ATOM    190  NE1 TRP A  13      22.667  10.234  -0.005  1.00  0.60           N  
ATOM    191  CE2 TRP A  13      21.598   9.564   0.493  1.00  0.60           C  
ATOM    192  CE3 TRP A  13      21.005   8.370   2.510  1.00  0.60           C  
ATOM    193  CZ2 TRP A  13      20.361   9.363  -0.048  1.00  0.60           C  
ATOM    194  CZ3 TRP A  13      19.756   8.182   1.956  1.00  0.60           C  
ATOM    195  CH2 TRP A  13      19.452   8.668   0.706  1.00  0.60           C  
ATOM    196  H   TRP A  13      23.573   6.856   4.387  1.00  0.60           H  
ATOM    197  HA  TRP A  13      25.576   7.933   2.439  1.00  0.60           H  
ATOM    198 1HB  TRP A  13      23.565   9.475   4.137  1.00  0.60           H  
ATOM    199 2HB  TRP A  13      24.834  10.118   3.142  1.00  0.60           H  
ATOM    200  HD1 TRP A  13      24.605  10.688   0.785  1.00  0.60           H  
ATOM    201  HE1 TRP A  13      22.720  10.722  -0.919  1.00  0.60           H  
ATOM    202  HE3 TRP A  13      21.242   7.981   3.506  1.00  0.60           H  
ATOM    203  HZ2 TRP A  13      20.085   9.743  -1.034  1.00  0.60           H  
ATOM    204  HZ3 TRP A  13      19.015   7.632   2.536  1.00  0.60           H  
ATOM    205  HH2 TRP A  13      18.469   8.502   0.294  1.00  0.60           H  
ATOM    206  N   LYS A  14      27.256   8.786   4.150  1.00  0.61           N  
ATOM    207  CA  LYS A  14      28.305   9.092   5.144  1.00  0.61           C  
ATOM    208  C   LYS A  14      28.651  10.568   5.227  1.00  0.61           C  
ATOM    209  O   LYS A  14      28.766  11.255   4.213  1.00  0.61           O  
ATOM    210  CB  LYS A  14      29.584   8.305   4.856  1.00  0.61           C  
ATOM    211  CG  LYS A  14      29.430   6.805   5.058  1.00  0.61           C  
ATOM    212  CD  LYS A  14      30.722   6.046   4.812  1.00  0.61           C  
ATOM    213  CE  LYS A  14      30.489   4.548   4.945  1.00  0.61           C  
ATOM    214  NZ  LYS A  14      31.719   3.762   4.661  1.00  0.61           N  
ATOM    215  H   LYS A  14      27.451   8.920   3.165  1.00  0.61           H  
ATOM    216  HA  LYS A  14      27.945   8.793   6.126  1.00  0.61           H  
ATOM    217 1HB  LYS A  14      29.892   8.479   3.823  1.00  0.61           H  
ATOM    218 2HB  LYS A  14      30.384   8.659   5.507  1.00  0.61           H  
ATOM    219 1HG  LYS A  14      29.143   6.635   6.083  1.00  0.61           H  
ATOM    220 2HG  LYS A  14      28.639   6.408   4.422  1.00  0.61           H  
ATOM    221 1HD  LYS A  14      31.109   6.269   3.825  1.00  0.61           H  
ATOM    222 2HD  LYS A  14      31.463   6.353   5.549  1.00  0.61           H  
ATOM    223 1HE  LYS A  14      30.152   4.331   5.958  1.00  0.61           H  
ATOM    224 2HE  LYS A  14      29.712   4.249   4.244  1.00  0.61           H  
ATOM    225 1HZ  LYS A  14      31.512   2.778   4.755  1.00  0.61           H  
ATOM    226 2HZ  LYS A  14      32.021   3.953   3.716  1.00  0.61           H  
ATOM    227 3HZ  LYS A  14      32.447   4.020   5.310  1.00  0.61           H  
ATOM    228  N   LEU A  15      28.890  11.055   6.437  1.00  0.61           N  
ATOM    229  CA  LEU A  15      29.177  12.472   6.602  1.00  0.61           C  
ATOM    230  C   LEU A  15      30.363  12.986   5.807  1.00  0.61           C  
ATOM    231  O   LEU A  15      31.467  12.432   5.898  1.00  0.61           O  
ATOM    232  CB  LEU A  15      29.456  12.797   8.070  1.00  0.61           C  
ATOM    233  CG  LEU A  15      29.745  14.261   8.283  1.00  0.61           C  
ATOM    234  CD1 LEU A  15      28.503  14.954   8.024  1.00  0.61           C  
ATOM    235  CD2 LEU A  15      30.275  14.564   9.645  1.00  0.61           C  
ATOM    236  H   LEU A  15      28.800  10.463   7.270  1.00  0.61           H  
ATOM    237  HA  LEU A  15      28.298  13.032   6.292  1.00  0.61           H  
ATOM    238 1HB  LEU A  15      28.585  12.525   8.657  1.00  0.61           H  
ATOM    239 2HB  LEU A  15      30.286  12.218   8.398  1.00  0.61           H  
ATOM    240  HG  LEU A  15      30.486  14.580   7.569  1.00  0.61           H  
ATOM    241 1HD1 LEU A  15      28.648  16.009   8.103  1.00  0.61           H  
ATOM    242 2HD1 LEU A  15      28.162  14.716   7.050  1.00  0.61           H  
ATOM    243 3HD1 LEU A  15      27.775  14.612   8.750  1.00  0.61           H  
ATOM    244 1HD2 LEU A  15      30.475  15.613   9.711  1.00  0.61           H  
ATOM    245 2HD2 LEU A  15      29.552  14.297  10.382  1.00  0.61           H  
ATOM    246 3HD2 LEU A  15      31.190  14.036   9.818  1.00  0.61           H  
ATOM    247  N   VAL A  16      30.139  14.087   5.073  1.00  0.62           N  
ATOM    248  CA  VAL A  16      31.206  14.763   4.353  1.00  0.62           C  
ATOM    249  C   VAL A  16      31.447  16.189   4.897  1.00  0.62           C  
ATOM    250  O   VAL A  16      32.574  16.682   4.826  1.00  0.62           O  
ATOM    251  CB  VAL A  16      30.930  14.799   2.826  1.00  0.62           C  
ATOM    252  CG1 VAL A  16      30.887  13.383   2.278  1.00  0.62           C  
ATOM    253  CG2 VAL A  16      29.636  15.463   2.515  1.00  0.62           C  
ATOM    254  H   VAL A  16      29.198  14.464   5.025  1.00  0.62           H  
ATOM    255  HA  VAL A  16      32.123  14.194   4.497  1.00  0.62           H  
ATOM    256  HB  VAL A  16      31.742  15.335   2.339  1.00  0.62           H  
ATOM    257 1HG1 VAL A  16      30.711  13.412   1.204  1.00  0.62           H  
ATOM    258 2HG1 VAL A  16      31.834  12.886   2.481  1.00  0.62           H  
ATOM    259 3HG1 VAL A  16      30.088  12.840   2.759  1.00  0.62           H  
ATOM    260 1HG2 VAL A  16      29.481  15.472   1.437  1.00  0.62           H  
ATOM    261 2HG2 VAL A  16      28.861  14.900   2.972  1.00  0.62           H  
ATOM    262 3HG2 VAL A  16      29.633  16.484   2.885  1.00  0.62           H  
ATOM    263  N   SER A  17      30.417  16.837   5.482  1.00  0.63           N  
ATOM    264  CA  SER A  17      30.608  18.198   6.026  1.00  0.63           C  
ATOM    265  C   SER A  17      29.564  18.675   7.050  1.00  0.63           C  
ATOM    266  O   SER A  17      28.370  18.416   6.911  1.00  0.63           O  
ATOM    267  CB  SER A  17      30.645  19.207   4.899  1.00  0.63           C  
ATOM    268  OG  SER A  17      30.791  20.505   5.398  1.00  0.63           O  
ATOM    269  H   SER A  17      29.499  16.396   5.498  1.00  0.63           H  
ATOM    270  HA  SER A  17      31.577  18.213   6.526  1.00  0.63           H  
ATOM    271 1HB  SER A  17      31.470  18.980   4.225  1.00  0.63           H  
ATOM    272 2HB  SER A  17      29.723  19.137   4.324  1.00  0.63           H  
ATOM    273  HG  SER A  17      30.072  20.626   6.031  1.00  0.63           H  
ATOM    274  N   ILE A  18      30.031  19.422   8.062  1.00  0.63           N  
ATOM    275  CA  ILE A  18      29.174  20.039   9.094  1.00  0.63           C  
ATOM    276  C   ILE A  18      29.380  21.545   9.336  1.00  0.63           C  
ATOM    277  O   ILE A  18      30.512  21.995   9.532  1.00  0.63           O  
ATOM    278  CB  ILE A  18      29.327  19.339  10.459  1.00  0.63           C  
ATOM    279  CG1 ILE A  18      28.871  17.962  10.433  1.00  0.63           C  
ATOM    280  CG2 ILE A  18      28.589  20.026  11.459  1.00  0.63           C  
ATOM    281  CD1 ILE A  18      29.150  17.194  11.712  1.00  0.63           C  
ATOM    282  H   ILE A  18      31.029  19.582   8.112  1.00  0.63           H  
ATOM    283  HA  ILE A  18      28.140  19.909   8.781  1.00  0.63           H  
ATOM    284  HB  ILE A  18      30.377  19.328  10.741  1.00  0.63           H  
ATOM    285 1HG1 ILE A  18      27.822  17.984  10.298  1.00  0.63           H  
ATOM    286 2HG1 ILE A  18      29.319  17.471   9.611  1.00  0.63           H  
ATOM    287 1HG2 ILE A  18      28.742  19.497  12.389  1.00  0.63           H  
ATOM    288 2HG2 ILE A  18      28.942  21.044  11.560  1.00  0.63           H  
ATOM    289 3HG2 ILE A  18      27.534  20.021  11.185  1.00  0.63           H  
ATOM    290 1HD1 ILE A  18      28.753  16.186  11.626  1.00  0.63           H  
ATOM    291 2HD1 ILE A  18      30.225  17.148  11.889  1.00  0.63           H  
ATOM    292 3HD1 ILE A  18      28.666  17.693  12.551  1.00  0.63           H  
ATOM    293  N   GLU A  19      28.271  22.305   9.396  1.00  0.64           N  
ATOM    294  CA  GLU A  19      28.320  23.737   9.712  1.00  0.64           C  
ATOM    295  C   GLU A  19      27.320  24.140  10.822  1.00  0.64           C  
ATOM    296  O   GLU A  19      26.136  23.807  10.763  1.00  0.64           O  
ATOM    297  CB  GLU A  19      28.047  24.551   8.446  1.00  0.64           C  
ATOM    298  CG  GLU A  19      28.129  26.062   8.615  1.00  0.64           C  
ATOM    299  CD  GLU A  19      27.918  26.819   7.316  1.00  0.64           C  
ATOM    300  OE1 GLU A  19      27.737  26.187   6.302  1.00  0.64           O  
ATOM    301  OE2 GLU A  19      27.957  28.028   7.340  1.00  0.64           O  
ATOM    302  H   GLU A  19      27.375  21.870   9.180  1.00  0.64           H  
ATOM    303  HA  GLU A  19      29.323  23.975  10.064  1.00  0.64           H  
ATOM    304 1HB  GLU A  19      28.755  24.260   7.670  1.00  0.64           H  
ATOM    305 2HB  GLU A  19      27.047  24.315   8.080  1.00  0.64           H  
ATOM    306 1HG  GLU A  19      27.364  26.367   9.317  1.00  0.64           H  
ATOM    307 2HG  GLU A  19      29.098  26.324   9.037  1.00  0.64           H  
ATOM    308  N   ASN A  20      27.836  24.870  11.834  1.00  0.64           N  
ATOM    309  CA  ASN A  20      27.121  25.420  13.023  1.00  0.64           C  
ATOM    310  C   ASN A  20      26.503  24.392  13.997  1.00  0.64           C  
ATOM    311  O   ASN A  20      25.726  24.749  14.889  1.00  0.64           O  
ATOM    312  CB  ASN A  20      26.052  26.418  12.602  1.00  0.64           C  
ATOM    313  CG  ASN A  20      26.624  27.638  11.944  1.00  0.64           C  
ATOM    314  OD1 ASN A  20      27.710  28.107  12.312  1.00  0.64           O  
ATOM    315  ND2 ASN A  20      25.917  28.168  10.977  1.00  0.64           N  
ATOM    316  H   ASN A  20      28.824  25.077  11.770  1.00  0.64           H  
ATOM    317  HA  ASN A  20      27.856  25.979  13.604  1.00  0.64           H  
ATOM    318 1HB  ASN A  20      25.357  25.950  11.913  1.00  0.64           H  
ATOM    319 2HB  ASN A  20      25.475  26.724  13.478  1.00  0.64           H  
ATOM    320 1HD2 ASN A  20      26.253  28.981  10.500  1.00  0.64           H  
ATOM    321 2HD2 ASN A  20      25.046  27.760  10.707  1.00  0.64           H  
ATOM    322  N   PHE A  21      26.949  23.150  13.900  1.00  0.64           N  
ATOM    323  CA  PHE A  21      26.507  22.048  14.755  1.00  0.64           C  
ATOM    324  C   PHE A  21      26.770  22.317  16.223  1.00  0.64           C  
ATOM    325  O   PHE A  21      25.902  22.082  17.055  1.00  0.64           O  
ATOM    326  CB  PHE A  21      27.134  20.784  14.228  1.00  0.64           C  
ATOM    327  CG  PHE A  21      26.844  19.462  14.839  1.00  0.64           C  
ATOM    328  CD1 PHE A  21      25.609  18.865  14.645  1.00  0.64           C  
ATOM    329  CD2 PHE A  21      27.834  18.748  15.494  1.00  0.64           C  
ATOM    330  CE1 PHE A  21      25.356  17.599  15.125  1.00  0.64           C  
ATOM    331  CE2 PHE A  21      27.587  17.474  15.961  1.00  0.64           C  
ATOM    332  CZ  PHE A  21      26.347  16.900  15.783  1.00  0.64           C  
ATOM    333  H   PHE A  21      27.602  22.947  13.157  1.00  0.64           H  
ATOM    334  HA  PHE A  21      25.433  21.938  14.636  1.00  0.64           H  
ATOM    335 1HB  PHE A  21      26.790  20.719  13.218  1.00  0.64           H  
ATOM    336 2HB  PHE A  21      28.212  20.914  14.210  1.00  0.64           H  
ATOM    337  HD1 PHE A  21      24.834  19.409  14.104  1.00  0.64           H  
ATOM    338  HD2 PHE A  21      28.820  19.198  15.624  1.00  0.64           H  
ATOM    339  HE1 PHE A  21      24.378  17.144  14.971  1.00  0.64           H  
ATOM    340  HE2 PHE A  21      28.365  16.919  16.471  1.00  0.64           H  
ATOM    341  HZ  PHE A  21      26.155  15.894  16.158  1.00  0.64           H  
ATOM    342  N   THR A  22      27.954  22.812  16.558  1.00  0.65           N  
ATOM    343  CA  THR A  22      28.248  23.085  17.955  1.00  0.65           C  
ATOM    344  C   THR A  22      27.245  24.063  18.575  1.00  0.65           C  
ATOM    345  O   THR A  22      26.734  23.814  19.668  1.00  0.65           O  
ATOM    346  CB  THR A  22      29.664  23.663  18.109  1.00  0.65           C  
ATOM    347  OG1 THR A  22      30.634  22.693  17.686  1.00  0.65           O  
ATOM    348  CG2 THR A  22      29.909  24.075  19.531  1.00  0.65           C  
ATOM    349  H   THR A  22      28.644  22.998  15.846  1.00  0.65           H  
ATOM    350  HA  THR A  22      28.191  22.147  18.509  1.00  0.65           H  
ATOM    351  HB  THR A  22      29.757  24.542  17.474  1.00  0.65           H  
ATOM    352  HG1 THR A  22      31.519  23.056  17.799  1.00  0.65           H  
ATOM    353 1HG2 THR A  22      30.909  24.495  19.622  1.00  0.65           H  
ATOM    354 2HG2 THR A  22      29.170  24.822  19.820  1.00  0.65           H  
ATOM    355 3HG2 THR A  22      29.820  23.226  20.164  1.00  0.65           H  
ATOM    356  N   GLU A  23      26.946  25.176  17.890  1.00  0.65           N  
ATOM    357  CA  GLU A  23      26.005  26.138  18.469  1.00  0.65           C  
ATOM    358  C   GLU A  23      24.647  25.466  18.644  1.00  0.65           C  
ATOM    359  O   GLU A  23      23.997  25.608  19.682  1.00  0.65           O  
ATOM    360  CB  GLU A  23      25.880  27.395  17.606  1.00  0.65           C  
ATOM    361  CG  GLU A  23      25.024  28.506  18.236  1.00  0.65           C  
ATOM    362  CD  GLU A  23      24.936  29.765  17.388  1.00  0.65           C  
ATOM    363  OE1 GLU A  23      25.535  29.802  16.341  1.00  0.65           O  
ATOM    364  OE2 GLU A  23      24.267  30.684  17.797  1.00  0.65           O  
ATOM    365  H   GLU A  23      27.360  25.343  16.985  1.00  0.65           H  
ATOM    366  HA  GLU A  23      26.368  26.432  19.453  1.00  0.65           H  
ATOM    367 1HB  GLU A  23      26.870  27.801  17.406  1.00  0.65           H  
ATOM    368 2HB  GLU A  23      25.433  27.130  16.644  1.00  0.65           H  
ATOM    369 1HG  GLU A  23      24.032  28.132  18.433  1.00  0.65           H  
ATOM    370 2HG  GLU A  23      25.465  28.766  19.196  1.00  0.65           H  
ATOM    371  N   PHE A  24      24.237  24.700  17.635  1.00  0.66           N  
ATOM    372  CA  PHE A  24      22.977  23.978  17.684  1.00  0.66           C  
ATOM    373  C   PHE A  24      22.910  23.065  18.908  1.00  0.66           C  
ATOM    374  O   PHE A  24      21.930  23.083  19.661  1.00  0.66           O  
ATOM    375  CB  PHE A  24      22.807  23.173  16.398  1.00  0.66           C  
ATOM    376  CG  PHE A  24      21.684  22.268  16.413  1.00  0.66           C  
ATOM    377  CD1 PHE A  24      20.411  22.699  16.164  1.00  0.66           C  
ATOM    378  CD2 PHE A  24      21.906  20.946  16.707  1.00  0.66           C  
ATOM    379  CE1 PHE A  24      19.365  21.819  16.236  1.00  0.66           C  
ATOM    380  CE2 PHE A  24      20.878  20.071  16.769  1.00  0.66           C  
ATOM    381  CZ  PHE A  24      19.601  20.508  16.549  1.00  0.66           C  
ATOM    382  H   PHE A  24      24.813  24.624  16.793  1.00  0.66           H  
ATOM    383  HA  PHE A  24      22.164  24.700  17.756  1.00  0.66           H  
ATOM    384 1HB  PHE A  24      22.683  23.860  15.560  1.00  0.66           H  
ATOM    385 2HB  PHE A  24      23.694  22.600  16.208  1.00  0.66           H  
ATOM    386  HD1 PHE A  24      20.241  23.749  15.916  1.00  0.66           H  
ATOM    387  HD2 PHE A  24      22.928  20.609  16.899  1.00  0.66           H  
ATOM    388  HE1 PHE A  24      18.354  22.156  16.048  1.00  0.66           H  
ATOM    389  HE2 PHE A  24      21.067  19.025  17.005  1.00  0.66           H  
ATOM    390  HZ  PHE A  24      18.776  19.808  16.610  1.00  0.66           H  
ATOM    391  N   LEU A  25      23.952  22.264  19.107  1.00  0.68           N  
ATOM    392  CA  LEU A  25      23.962  21.330  20.213  1.00  0.68           C  
ATOM    393  C   LEU A  25      23.933  22.060  21.562  1.00  0.68           C  
ATOM    394  O   LEU A  25      23.277  21.599  22.508  1.00  0.68           O  
ATOM    395  CB  LEU A  25      25.198  20.451  20.148  1.00  0.68           C  
ATOM    396  CG  LEU A  25      25.324  19.456  18.991  1.00  0.68           C  
ATOM    397  CD1 LEU A  25      26.651  18.790  19.144  1.00  0.68           C  
ATOM    398  CD2 LEU A  25      24.192  18.462  18.974  1.00  0.68           C  
ATOM    399  H   LEU A  25      24.738  22.294  18.460  1.00  0.68           H  
ATOM    400  HA  LEU A  25      23.079  20.701  20.136  1.00  0.68           H  
ATOM    401 1HB  LEU A  25      26.064  21.115  20.085  1.00  0.68           H  
ATOM    402 2HB  LEU A  25      25.269  19.902  21.063  1.00  0.68           H  
ATOM    403  HG  LEU A  25      25.314  19.985  18.050  1.00  0.68           H  
ATOM    404 1HD1 LEU A  25      26.796  18.095  18.367  1.00  0.68           H  
ATOM    405 2HD1 LEU A  25      27.439  19.535  19.119  1.00  0.68           H  
ATOM    406 3HD1 LEU A  25      26.667  18.270  20.086  1.00  0.68           H  
ATOM    407 1HD2 LEU A  25      24.331  17.782  18.136  1.00  0.68           H  
ATOM    408 2HD2 LEU A  25      24.184  17.897  19.884  1.00  0.68           H  
ATOM    409 3HD2 LEU A  25      23.252  18.991  18.860  1.00  0.68           H  
ATOM    410  N   LYS A  26      24.600  23.222  21.644  1.00  0.71           N  
ATOM    411  CA  LYS A  26      24.560  24.006  22.874  1.00  0.71           C  
ATOM    412  C   LYS A  26      23.134  24.482  23.153  1.00  0.71           C  
ATOM    413  O   LYS A  26      22.670  24.444  24.293  1.00  0.71           O  
ATOM    414  CB  LYS A  26      25.522  25.194  22.813  1.00  0.71           C  
ATOM    415  CG  LYS A  26      26.991  24.817  22.903  1.00  0.71           C  
ATOM    416  CD  LYS A  26      27.897  26.021  22.826  1.00  0.71           C  
ATOM    417  CE  LYS A  26      29.352  25.617  23.016  1.00  0.71           C  
ATOM    418  NZ  LYS A  26      30.272  26.782  22.899  1.00  0.71           N  
ATOM    419  H   LYS A  26      25.152  23.555  20.850  1.00  0.71           H  
ATOM    420  HA  LYS A  26      24.866  23.364  23.702  1.00  0.71           H  
ATOM    421 1HB  LYS A  26      25.374  25.725  21.871  1.00  0.71           H  
ATOM    422 2HB  LYS A  26      25.296  25.889  23.618  1.00  0.71           H  
ATOM    423 1HG  LYS A  26      27.172  24.293  23.840  1.00  0.71           H  
ATOM    424 2HG  LYS A  26      27.229  24.155  22.080  1.00  0.71           H  
ATOM    425 1HD  LYS A  26      27.783  26.492  21.847  1.00  0.71           H  
ATOM    426 2HD  LYS A  26      27.619  26.741  23.594  1.00  0.71           H  
ATOM    427 1HE  LYS A  26      29.469  25.173  24.003  1.00  0.71           H  
ATOM    428 2HE  LYS A  26      29.618  24.878  22.271  1.00  0.71           H  
ATOM    429 1HZ  LYS A  26      31.224  26.476  23.034  1.00  0.71           H  
ATOM    430 2HZ  LYS A  26      30.178  27.195  21.981  1.00  0.71           H  
ATOM    431 3HZ  LYS A  26      30.036  27.469  23.601  1.00  0.71           H  
ATOM    432  N   GLU A  27      22.405  24.865  22.102  1.00  0.75           N  
ATOM    433  CA  GLU A  27      21.014  25.301  22.252  1.00  0.75           C  
ATOM    434  C   GLU A  27      20.130  24.156  22.742  1.00  0.75           C  
ATOM    435  O   GLU A  27      19.170  24.373  23.483  1.00  0.75           O  
ATOM    436  CB  GLU A  27      20.478  25.913  20.969  1.00  0.75           C  
ATOM    437  CG  GLU A  27      21.053  27.274  20.641  1.00  0.75           C  
ATOM    438  CD  GLU A  27      20.689  28.353  21.643  1.00  0.75           C  
ATOM    439  OE1 GLU A  27      19.521  28.512  21.897  1.00  0.75           O  
ATOM    440  OE2 GLU A  27      21.569  29.013  22.147  1.00  0.75           O  
ATOM    441  H   GLU A  27      22.841  24.891  21.178  1.00  0.75           H  
ATOM    442  HA  GLU A  27      20.989  26.081  23.011  1.00  0.75           H  
ATOM    443 1HB  GLU A  27      20.718  25.264  20.135  1.00  0.75           H  
ATOM    444 2HB  GLU A  27      19.392  25.998  21.026  1.00  0.75           H  
ATOM    445 1HG  GLU A  27      22.137  27.206  20.551  1.00  0.75           H  
ATOM    446 2HG  GLU A  27      20.652  27.544  19.694  1.00  0.75           H  
ATOM    447  N   LEU A  28      20.497  22.922  22.405  1.00  0.81           N  
ATOM    448  CA  LEU A  28      19.737  21.764  22.865  1.00  0.81           C  
ATOM    449  C   LEU A  28      20.002  21.466  24.352  1.00  0.81           C  
ATOM    450  O   LEU A  28      19.393  20.553  24.913  1.00  0.81           O  
ATOM    451  CB  LEU A  28      20.090  20.486  22.091  1.00  0.81           C  
ATOM    452  CG  LEU A  28      19.764  20.409  20.623  1.00  0.81           C  
ATOM    453  CD1 LEU A  28      20.265  19.071  20.132  1.00  0.81           C  
ATOM    454  CD2 LEU A  28      18.292  20.571  20.404  1.00  0.81           C  
ATOM    455  H   LEU A  28      21.283  22.802  21.763  1.00  0.81           H  
ATOM    456  HA  LEU A  28      18.678  21.976  22.736  1.00  0.81           H  
ATOM    457 1HB  LEU A  28      21.155  20.349  22.160  1.00  0.81           H  
ATOM    458 2HB  LEU A  28      19.611  19.642  22.582  1.00  0.81           H  
ATOM    459  HG  LEU A  28      20.292  21.197  20.081  1.00  0.81           H  
ATOM    460 1HD1 LEU A  28      20.060  18.964  19.091  1.00  0.81           H  
ATOM    461 2HD1 LEU A  28      21.333  19.001  20.304  1.00  0.81           H  
ATOM    462 3HD1 LEU A  28      19.759  18.278  20.677  1.00  0.81           H  
ATOM    463 1HD2 LEU A  28      18.079  20.507  19.335  1.00  0.81           H  
ATOM    464 2HD2 LEU A  28      17.754  19.786  20.933  1.00  0.81           H  
ATOM    465 3HD2 LEU A  28      17.987  21.533  20.778  1.00  0.81           H  
ATOM    466  N   GLY A  29      20.914  22.218  24.989  1.00  0.87           N  
ATOM    467  CA  GLY A  29      21.239  22.025  26.393  1.00  0.87           C  
ATOM    468  C   GLY A  29      22.285  20.947  26.637  1.00  0.87           C  
ATOM    469  O   GLY A  29      22.373  20.402  27.738  1.00  0.87           O  
ATOM    470  H   GLY A  29      21.398  22.968  24.503  1.00  0.87           H  
ATOM    471 1HA  GLY A  29      21.603  22.971  26.795  1.00  0.87           H  
ATOM    472 2HA  GLY A  29      20.330  21.780  26.940  1.00  0.87           H  
ATOM    473  N   LEU A  30      23.075  20.618  25.625  1.00  0.93           N  
ATOM    474  CA  LEU A  30      24.063  19.569  25.804  1.00  0.93           C  
ATOM    475  C   LEU A  30      25.344  20.120  26.409  1.00  0.93           C  
ATOM    476  O   LEU A  30      25.689  21.281  26.193  1.00  0.93           O  
ATOM    477  CB  LEU A  30      24.315  18.930  24.465  1.00  0.93           C  
ATOM    478  CG  LEU A  30      23.039  18.385  23.856  1.00  0.93           C  
ATOM    479  CD1 LEU A  30      23.363  17.807  22.561  1.00  0.93           C  
ATOM    480  CD2 LEU A  30      22.368  17.411  24.802  1.00  0.93           C  
ATOM    481  H   LEU A  30      22.998  21.084  24.718  1.00  0.93           H  
ATOM    482  HA  LEU A  30      23.658  18.818  26.480  1.00  0.93           H  
ATOM    483 1HB  LEU A  30      24.731  19.672  23.786  1.00  0.93           H  
ATOM    484 2HB  LEU A  30      25.029  18.116  24.580  1.00  0.93           H  
ATOM    485  HG  LEU A  30      22.355  19.205  23.683  1.00  0.93           H  
ATOM    486 1HD1 LEU A  30      22.457  17.441  22.082  1.00  0.93           H  
ATOM    487 2HD1 LEU A  30      23.796  18.575  21.970  1.00  0.93           H  
ATOM    488 3HD1 LEU A  30      24.071  16.994  22.689  1.00  0.93           H  
ATOM    489 1HD2 LEU A  30      21.444  17.048  24.351  1.00  0.93           H  
ATOM    490 2HD2 LEU A  30      23.018  16.588  25.001  1.00  0.93           H  
ATOM    491 3HD2 LEU A  30      22.134  17.916  25.739  1.00  0.93           H  
ATOM    492  N   ASN A  31      26.047  19.302  27.185  1.00  0.98           N  
ATOM    493  CA  ASN A  31      27.282  19.782  27.789  1.00  0.98           C  
ATOM    494  C   ASN A  31      28.480  19.643  26.865  1.00  0.98           C  
ATOM    495  O   ASN A  31      28.388  19.022  25.804  1.00  0.98           O  
ATOM    496  CB  ASN A  31      27.508  19.044  29.092  1.00  0.98           C  
ATOM    497  CG  ASN A  31      27.759  17.568  28.905  1.00  0.98           C  
ATOM    498  OD1 ASN A  31      28.242  17.110  27.862  1.00  0.98           O  
ATOM    499  ND2 ASN A  31      27.425  16.802  29.913  1.00  0.98           N  
ATOM    500  H   ASN A  31      25.726  18.361  27.356  1.00  0.98           H  
ATOM    501  HA  ASN A  31      27.165  20.845  28.009  1.00  0.98           H  
ATOM    502 1HB  ASN A  31      28.359  19.478  29.614  1.00  0.98           H  
ATOM    503 2HB  ASN A  31      26.635  19.170  29.732  1.00  0.98           H  
ATOM    504 1HD2 ASN A  31      27.561  15.813  29.854  1.00  0.98           H  
ATOM    505 2HD2 ASN A  31      27.032  17.206  30.741  1.00  0.98           H  
ATOM    506  N   GLU A  32      29.631  20.146  27.307  1.00  1.00           N  
ATOM    507  CA  GLU A  32      30.812  20.106  26.459  1.00  1.00           C  
ATOM    508  C   GLU A  32      31.263  18.702  26.037  1.00  1.00           C  
ATOM    509  O   GLU A  32      31.465  18.501  24.844  1.00  1.00           O  
ATOM    510  CB  GLU A  32      31.951  20.948  27.055  1.00  1.00           C  
ATOM    511  CG  GLU A  32      33.241  20.897  26.251  1.00  1.00           C  
ATOM    512  CD  GLU A  32      34.346  21.731  26.846  1.00  1.00           C  
ATOM    513  OE1 GLU A  32      34.128  22.334  27.870  1.00  1.00           O  
ATOM    514  OE2 GLU A  32      35.411  21.764  26.275  1.00  1.00           O  
ATOM    515  H   GLU A  32      29.669  20.612  28.202  1.00  1.00           H  
ATOM    516  HA  GLU A  32      30.544  20.624  25.537  1.00  1.00           H  
ATOM    517 1HB  GLU A  32      31.639  21.991  27.032  1.00  1.00           H  
ATOM    518 2HB  GLU A  32      32.144  20.730  28.083  1.00  1.00           H  
ATOM    519 1HG  GLU A  32      33.575  19.860  26.196  1.00  1.00           H  
ATOM    520 2HG  GLU A  32      33.037  21.236  25.236  1.00  1.00           H  
ATOM    521  N   PRO A  33      31.498  17.722  26.942  1.00  0.99           N  
ATOM    522  CA  PRO A  33      31.868  16.364  26.574  1.00  0.99           C  
ATOM    523  C   PRO A  33      30.946  15.751  25.519  1.00  0.99           C  
ATOM    524  O   PRO A  33      31.418  15.065  24.609  1.00  0.99           O  
ATOM    525  CB  PRO A  33      31.735  15.633  27.914  1.00  0.99           C  
ATOM    526  CG  PRO A  33      32.079  16.681  28.937  1.00  0.99           C  
ATOM    527  CD  PRO A  33      31.469  17.954  28.405  1.00  0.99           C  
ATOM    528  HA  PRO A  33      32.907  16.360  26.224  1.00  0.99           H  
ATOM    529 1HB  PRO A  33      30.710  15.246  28.028  1.00  0.99           H  
ATOM    530 2HB  PRO A  33      32.413  14.768  27.939  1.00  0.99           H  
ATOM    531 1HG  PRO A  33      31.670  16.397  29.918  1.00  0.99           H  
ATOM    532 2HG  PRO A  33      33.169  16.754  29.054  1.00  0.99           H  
ATOM    533 1HD  PRO A  33      30.470  18.081  28.780  1.00  0.99           H  
ATOM    534 2HD  PRO A  33      32.127  18.742  28.703  1.00  0.99           H  
ATOM    535  N   LEU A  34      29.638  16.041  25.569  1.00  0.96           N  
ATOM    536  CA  LEU A  34      28.776  15.485  24.539  1.00  0.96           C  
ATOM    537  C   LEU A  34      29.022  16.163  23.225  1.00  0.96           C  
ATOM    538  O   LEU A  34      29.173  15.512  22.202  1.00  0.96           O  
ATOM    539  CB  LEU A  34      27.298  15.663  24.870  1.00  0.96           C  
ATOM    540  CG  LEU A  34      26.739  14.853  25.995  1.00  0.96           C  
ATOM    541  CD1 LEU A  34      25.316  15.304  26.249  1.00  0.96           C  
ATOM    542  CD2 LEU A  34      26.784  13.415  25.608  1.00  0.96           C  
ATOM    543  H   LEU A  34      29.232  16.603  26.318  1.00  0.96           H  
ATOM    544  HA  LEU A  34      28.997  14.424  24.431  1.00  0.96           H  
ATOM    545 1HB  LEU A  34      27.139  16.715  25.124  1.00  0.96           H  
ATOM    546 2HB  LEU A  34      26.713  15.441  23.978  1.00  0.96           H  
ATOM    547  HG  LEU A  34      27.321  15.006  26.895  1.00  0.96           H  
ATOM    548 1HD1 LEU A  34      24.883  14.722  27.062  1.00  0.96           H  
ATOM    549 2HD1 LEU A  34      25.309  16.359  26.514  1.00  0.96           H  
ATOM    550 3HD1 LEU A  34      24.739  15.147  25.344  1.00  0.96           H  
ATOM    551 1HD2 LEU A  34      26.367  12.804  26.408  1.00  0.96           H  
ATOM    552 2HD2 LEU A  34      26.202  13.290  24.709  1.00  0.96           H  
ATOM    553 3HD2 LEU A  34      27.816  13.120  25.422  1.00  0.96           H  
ATOM    554  N   ILE A  35      29.162  17.472  23.262  1.00  0.93           N  
ATOM    555  CA  ILE A  35      29.358  18.244  22.056  1.00  0.93           C  
ATOM    556  C   ILE A  35      30.646  17.869  21.348  1.00  0.93           C  
ATOM    557  O   ILE A  35      30.673  17.689  20.121  1.00  0.93           O  
ATOM    558  CB  ILE A  35      29.312  19.725  22.419  1.00  0.93           C  
ATOM    559  CG1 ILE A  35      27.880  20.059  22.813  1.00  0.93           C  
ATOM    560  CG2 ILE A  35      29.797  20.585  21.304  1.00  0.93           C  
ATOM    561  CD1 ILE A  35      27.716  21.378  23.451  1.00  0.93           C  
ATOM    562  H   ILE A  35      29.073  17.964  24.155  1.00  0.93           H  
ATOM    563  HA  ILE A  35      28.536  18.035  21.386  1.00  0.93           H  
ATOM    564  HB  ILE A  35      29.934  19.893  23.292  1.00  0.93           H  
ATOM    565 1HG1 ILE A  35      27.292  20.037  21.937  1.00  0.93           H  
ATOM    566 2HG1 ILE A  35      27.510  19.295  23.497  1.00  0.93           H  
ATOM    567 1HG2 ILE A  35      29.743  21.609  21.635  1.00  0.93           H  
ATOM    568 2HG2 ILE A  35      30.829  20.329  21.064  1.00  0.93           H  
ATOM    569 3HG2 ILE A  35      29.178  20.447  20.424  1.00  0.93           H  
ATOM    570 1HD1 ILE A  35      26.662  21.540  23.685  1.00  0.93           H  
ATOM    571 2HD1 ILE A  35      28.299  21.419  24.369  1.00  0.93           H  
ATOM    572 3HD1 ILE A  35      28.061  22.135  22.767  1.00  0.93           H  
ATOM    573  N   VAL A  36      31.712  17.722  22.112  1.00  0.91           N  
ATOM    574  CA  VAL A  36      32.986  17.350  21.541  1.00  0.91           C  
ATOM    575  C   VAL A  36      32.929  15.959  20.917  1.00  0.91           C  
ATOM    576  O   VAL A  36      33.367  15.767  19.774  1.00  0.91           O  
ATOM    577  CB  VAL A  36      34.068  17.393  22.624  1.00  0.91           C  
ATOM    578  CG1 VAL A  36      35.371  16.812  22.087  1.00  0.91           C  
ATOM    579  CG2 VAL A  36      34.261  18.837  23.077  1.00  0.91           C  
ATOM    580  H   VAL A  36      31.629  17.888  23.116  1.00  0.91           H  
ATOM    581  HA  VAL A  36      33.236  18.073  20.764  1.00  0.91           H  
ATOM    582  HB  VAL A  36      33.748  16.783  23.475  1.00  0.91           H  
ATOM    583 1HG1 VAL A  36      36.129  16.839  22.869  1.00  0.91           H  
ATOM    584 2HG1 VAL A  36      35.207  15.780  21.776  1.00  0.91           H  
ATOM    585 3HG1 VAL A  36      35.707  17.400  21.234  1.00  0.91           H  
ATOM    586 1HG2 VAL A  36      35.016  18.880  23.862  1.00  0.91           H  
ATOM    587 2HG2 VAL A  36      34.580  19.443  22.232  1.00  0.91           H  
ATOM    588 3HG2 VAL A  36      33.326  19.227  23.460  1.00  0.91           H  
ATOM    589  N   LYS A  37      32.363  14.991  21.646  1.00  0.89           N  
ATOM    590  CA  LYS A  37      32.274  13.632  21.141  1.00  0.89           C  
ATOM    591  C   LYS A  37      31.338  13.509  19.940  1.00  0.89           C  
ATOM    592  O   LYS A  37      31.651  12.804  18.982  1.00  0.89           O  
ATOM    593  CB  LYS A  37      31.828  12.698  22.254  1.00  0.89           C  
ATOM    594  CG  LYS A  37      32.865  12.482  23.343  1.00  0.89           C  
ATOM    595  CD  LYS A  37      32.331  11.568  24.436  1.00  0.89           C  
ATOM    596  CE  LYS A  37      33.373  11.349  25.526  1.00  0.89           C  
ATOM    597  NZ  LYS A  37      32.867  10.465  26.617  1.00  0.89           N  
ATOM    598  H   LYS A  37      32.000  15.187  22.583  1.00  0.89           H  
ATOM    599  HA  LYS A  37      33.270  13.329  20.818  1.00  0.89           H  
ATOM    600 1HB  LYS A  37      30.911  13.082  22.712  1.00  0.89           H  
ATOM    601 2HB  LYS A  37      31.621  11.731  21.837  1.00  0.89           H  
ATOM    602 1HG  LYS A  37      33.757  12.034  22.908  1.00  0.89           H  
ATOM    603 2HG  LYS A  37      33.140  13.441  23.779  1.00  0.89           H  
ATOM    604 1HD  LYS A  37      31.442  12.027  24.879  1.00  0.89           H  
ATOM    605 2HD  LYS A  37      32.049  10.608  24.007  1.00  0.89           H  
ATOM    606 1HE  LYS A  37      34.257  10.894  25.085  1.00  0.89           H  
ATOM    607 2HE  LYS A  37      33.647  12.315  25.953  1.00  0.89           H  
ATOM    608 1HZ  LYS A  37      33.586  10.347  27.317  1.00  0.89           H  
ATOM    609 2HZ  LYS A  37      32.052  10.887  27.040  1.00  0.89           H  
ATOM    610 3HZ  LYS A  37      32.619   9.564  26.235  1.00  0.89           H  
ATOM    611  N   LEU A  38      30.209  14.219  19.962  1.00  0.89           N  
ATOM    612  CA  LEU A  38      29.256  14.177  18.859  1.00  0.89           C  
ATOM    613  C   LEU A  38      29.880  14.735  17.591  1.00  0.89           C  
ATOM    614  O   LEU A  38      29.663  14.208  16.503  1.00  0.89           O  
ATOM    615  CB  LEU A  38      27.996  14.962  19.239  1.00  0.89           C  
ATOM    616  CG  LEU A  38      27.125  14.304  20.296  1.00  0.89           C  
ATOM    617  CD1 LEU A  38      26.079  15.304  20.784  1.00  0.89           C  
ATOM    618  CD2 LEU A  38      26.496  13.078  19.678  1.00  0.89           C  
ATOM    619  H   LEU A  38      29.986  14.788  20.774  1.00  0.89           H  
ATOM    620  HA  LEU A  38      28.982  13.138  18.681  1.00  0.89           H  
ATOM    621 1HB  LEU A  38      28.302  15.938  19.620  1.00  0.89           H  
ATOM    622 2HB  LEU A  38      27.393  15.113  18.348  1.00  0.89           H  
ATOM    623  HG  LEU A  38      27.728  13.991  21.138  1.00  0.89           H  
ATOM    624 1HD1 LEU A  38      25.463  14.858  21.534  1.00  0.89           H  
ATOM    625 2HD1 LEU A  38      26.587  16.164  21.216  1.00  0.89           H  
ATOM    626 3HD1 LEU A  38      25.462  15.627  19.948  1.00  0.89           H  
ATOM    627 1HD2 LEU A  38      25.883  12.570  20.397  1.00  0.89           H  
ATOM    628 2HD2 LEU A  38      25.889  13.370  18.825  1.00  0.89           H  
ATOM    629 3HD2 LEU A  38      27.286  12.406  19.347  1.00  0.89           H  
ATOM    630  N   GLY A  39      30.676  15.796  17.733  1.00  0.89           N  
ATOM    631  CA  GLY A  39      31.384  16.384  16.606  1.00  0.89           C  
ATOM    632  C   GLY A  39      32.376  15.385  16.008  1.00  0.89           C  
ATOM    633  O   GLY A  39      32.387  15.142  14.799  1.00  0.89           O  
ATOM    634  H   GLY A  39      30.794  16.225  18.653  1.00  0.89           H  
ATOM    635 1HA  GLY A  39      30.672  16.700  15.847  1.00  0.89           H  
ATOM    636 2HA  GLY A  39      31.916  17.271  16.946  1.00  0.89           H  
ATOM    637  N   ALA A  40      33.244  14.841  16.867  1.00  0.87           N  
ATOM    638  CA  ALA A  40      34.281  13.881  16.486  1.00  0.87           C  
ATOM    639  C   ALA A  40      33.734  12.576  15.886  1.00  0.87           C  
ATOM    640  O   ALA A  40      34.315  11.993  14.962  1.00  0.87           O  
ATOM    641  CB  ALA A  40      35.111  13.555  17.712  1.00  0.87           C  
ATOM    642  H   ALA A  40      33.180  15.104  17.854  1.00  0.87           H  
ATOM    643  HA  ALA A  40      34.912  14.355  15.735  1.00  0.87           H  
ATOM    644 1HB  ALA A  40      35.915  12.875  17.441  1.00  0.87           H  
ATOM    645 2HB  ALA A  40      35.529  14.475  18.122  1.00  0.87           H  
ATOM    646 3HB  ALA A  40      34.469  13.086  18.459  1.00  0.87           H  
ATOM    647  N   ALA A  41      32.603  12.116  16.400  1.00  0.84           N  
ATOM    648  CA  ALA A  41      32.013  10.847  16.006  1.00  0.84           C  
ATOM    649  C   ALA A  41      31.320  10.894  14.668  1.00  0.84           C  
ATOM    650  O   ALA A  41      30.095  10.844  14.607  1.00  0.84           O  
ATOM    651  CB  ALA A  41      31.002  10.436  17.033  1.00  0.84           C  
ATOM    652  H   ALA A  41      32.153  12.633  17.152  1.00  0.84           H  
ATOM    653  HA  ALA A  41      32.811  10.109  15.953  1.00  0.84           H  
ATOM    654 1HB  ALA A  41      30.582   9.485  16.765  1.00  0.84           H  
ATOM    655 2HB  ALA A  41      31.489  10.360  18.005  1.00  0.84           H  
ATOM    656 3HB  ALA A  41      30.211  11.188  17.079  1.00  0.84           H  
ATOM    657  N   ARG A  42      32.109  10.935  13.602  1.00  0.80           N  
ATOM    658  CA  ARG A  42      31.574  11.063  12.254  1.00  0.80           C  
ATOM    659  C   ARG A  42      30.481   9.997  12.009  1.00  0.80           C  
ATOM    660  O   ARG A  42      30.787   8.803  12.063  1.00  0.80           O  
ATOM    661  CB  ARG A  42      32.714  10.838  11.265  1.00  0.80           C  
ATOM    662  CG  ARG A  42      32.414  11.063   9.812  1.00  0.80           C  
ATOM    663  CD  ARG A  42      33.617  10.817   8.971  1.00  0.80           C  
ATOM    664  NE  ARG A  42      33.406  11.153   7.568  1.00  0.80           N  
ATOM    665  CZ  ARG A  42      34.332  11.035   6.601  1.00  0.80           C  
ATOM    666  NH1 ARG A  42      35.533  10.562   6.860  1.00  0.80           N  
ATOM    667  NH2 ARG A  42      34.004  11.413   5.391  1.00  0.80           N  
ATOM    668  H   ARG A  42      33.113  10.980  13.776  1.00  0.80           H  
ATOM    669  HA  ARG A  42      31.217  12.077  12.138  1.00  0.80           H  
ATOM    670 1HB  ARG A  42      33.544  11.493  11.529  1.00  0.80           H  
ATOM    671 2HB  ARG A  42      33.070   9.813  11.361  1.00  0.80           H  
ATOM    672 1HG  ARG A  42      31.598  10.410   9.488  1.00  0.80           H  
ATOM    673 2HG  ARG A  42      32.140  12.081   9.672  1.00  0.80           H  
ATOM    674 1HD  ARG A  42      34.442  11.423   9.343  1.00  0.80           H  
ATOM    675 2HD  ARG A  42      33.887   9.765   9.030  1.00  0.80           H  
ATOM    676  HE  ARG A  42      32.494  11.536   7.269  1.00  0.80           H  
ATOM    677 1HH1 ARG A  42      35.771  10.279   7.798  1.00  0.80           H  
ATOM    678 2HH1 ARG A  42      36.213  10.486   6.119  1.00  0.80           H  
ATOM    679 1HH2 ARG A  42      33.056  11.793   5.261  1.00  0.80           H  
ATOM    680 2HH2 ARG A  42      34.659  11.349   4.630  1.00  0.80           H  
ATOM    681  N   PRO A  43      29.203  10.398  11.803  1.00  0.75           N  
ATOM    682  CA  PRO A  43      28.045   9.562  11.540  1.00  0.75           C  
ATOM    683  C   PRO A  43      27.867   9.075  10.105  1.00  0.75           C  
ATOM    684  O   PRO A  43      28.322   9.724   9.147  1.00  0.75           O  
ATOM    685  CB  PRO A  43      26.887  10.471  11.954  1.00  0.75           C  
ATOM    686  CG  PRO A  43      27.387  11.864  11.627  1.00  0.75           C  
ATOM    687  CD  PRO A  43      28.870  11.823  11.894  1.00  0.75           C  
ATOM    688  HA  PRO A  43      28.104   8.710  12.219  1.00  0.75           H  
ATOM    689 1HB  PRO A  43      25.976  10.195  11.396  1.00  0.75           H  
ATOM    690 2HB  PRO A  43      26.666  10.327  13.022  1.00  0.75           H  
ATOM    691 1HG  PRO A  43      27.174  12.133  10.603  1.00  0.75           H  
ATOM    692 2HG  PRO A  43      26.870  12.606  12.253  1.00  0.75           H  
ATOM    693 1HD  PRO A  43      29.358  12.328  11.101  1.00  0.75           H  
ATOM    694 2HD  PRO A  43      29.093  12.249  12.888  1.00  0.75           H  
ATOM    695  N   THR A  44      27.078   8.002  10.004  1.00  0.71           N  
ATOM    696  CA  THR A  44      26.500   7.458   8.777  1.00  0.71           C  
ATOM    697  C   THR A  44      24.980   7.394   8.987  1.00  0.71           C  
ATOM    698  O   THR A  44      24.520   6.981  10.059  1.00  0.71           O  
ATOM    699  CB  THR A  44      27.009   6.025   8.485  1.00  0.71           C  
ATOM    700  OG1 THR A  44      28.435   6.024   8.380  1.00  0.71           O  
ATOM    701  CG2 THR A  44      26.411   5.456   7.179  1.00  0.71           C  
ATOM    702  H   THR A  44      26.866   7.520  10.874  1.00  0.71           H  
ATOM    703  HA  THR A  44      26.714   8.119   7.944  1.00  0.71           H  
ATOM    704  HB  THR A  44      26.717   5.385   9.306  1.00  0.71           H  
ATOM    705  HG1 THR A  44      28.820   6.324   9.208  1.00  0.71           H  
ATOM    706 1HG2 THR A  44      26.781   4.446   7.021  1.00  0.71           H  
ATOM    707 2HG2 THR A  44      25.329   5.434   7.243  1.00  0.71           H  
ATOM    708 3HG2 THR A  44      26.703   6.068   6.345  1.00  0.71           H  
ATOM    709  N   ILE A  45      24.199   7.814   7.992  1.00  0.69           N  
ATOM    710  CA  ILE A  45      22.743   7.729   8.104  1.00  0.69           C  
ATOM    711  C   ILE A  45      22.169   6.802   7.059  1.00  0.69           C  
ATOM    712  O   ILE A  45      22.437   6.933   5.861  1.00  0.69           O  
ATOM    713  CB  ILE A  45      22.006   9.073   7.954  1.00  0.69           C  
ATOM    714  CG1 ILE A  45      22.414  10.034   8.978  1.00  0.69           C  
ATOM    715  CG2 ILE A  45      20.484   8.855   8.071  1.00  0.69           C  
ATOM    716  CD1 ILE A  45      21.806  11.375   8.736  1.00  0.69           C  
ATOM    717  H   ILE A  45      24.633   8.136   7.133  1.00  0.69           H  
ATOM    718  HA  ILE A  45      22.491   7.323   9.081  1.00  0.69           H  
ATOM    719  HB  ILE A  45      22.238   9.507   6.980  1.00  0.69           H  
ATOM    720 1HG1 ILE A  45      22.110   9.669   9.937  1.00  0.69           H  
ATOM    721 2HG1 ILE A  45      23.492  10.127   8.977  1.00  0.69           H  
ATOM    722 1HG2 ILE A  45      19.967   9.804   7.954  1.00  0.69           H  
ATOM    723 2HG2 ILE A  45      20.153   8.179   7.304  1.00  0.69           H  
ATOM    724 3HG2 ILE A  45      20.252   8.430   9.054  1.00  0.69           H  
ATOM    725 1HD1 ILE A  45      22.123  12.058   9.518  1.00  0.69           H  
ATOM    726 2HD1 ILE A  45      22.122  11.750   7.765  1.00  0.69           H  
ATOM    727 3HD1 ILE A  45      20.724  11.287   8.752  1.00  0.69           H  
ATOM    728  N   ILE A  46      21.375   5.861   7.525  1.00  0.69           N  
ATOM    729  CA  ILE A  46      20.712   4.917   6.663  1.00  0.69           C  
ATOM    730  C   ILE A  46      19.215   5.141   6.728  1.00  0.69           C  
ATOM    731  O   ILE A  46      18.622   5.185   7.810  1.00  0.69           O  
ATOM    732  CB  ILE A  46      21.047   3.487   7.072  1.00  0.69           C  
ATOM    733  CG1 ILE A  46      22.565   3.260   6.992  1.00  0.69           C  
ATOM    734  CG2 ILE A  46      20.251   2.507   6.247  1.00  0.69           C  
ATOM    735  CD1 ILE A  46      23.283   3.534   8.331  1.00  0.69           C  
ATOM    736  H   ILE A  46      21.228   5.799   8.530  1.00  0.69           H  
ATOM    737  HA  ILE A  46      21.038   5.074   5.639  1.00  0.69           H  
ATOM    738  HB  ILE A  46      20.795   3.360   8.089  1.00  0.69           H  
ATOM    739 1HG1 ILE A  46      22.752   2.229   6.691  1.00  0.69           H  
ATOM    740 2HG1 ILE A  46      22.983   3.918   6.229  1.00  0.69           H  
ATOM    741 1HG2 ILE A  46      20.481   1.492   6.558  1.00  0.69           H  
ATOM    742 2HG2 ILE A  46      19.192   2.699   6.387  1.00  0.69           H  
ATOM    743 3HG2 ILE A  46      20.501   2.631   5.197  1.00  0.69           H  
ATOM    744 1HD1 ILE A  46      24.348   3.354   8.218  1.00  0.69           H  
ATOM    745 2HD1 ILE A  46      23.125   4.565   8.643  1.00  0.69           H  
ATOM    746 3HD1 ILE A  46      22.885   2.870   9.098  1.00  0.69           H  
ATOM    747  N   VAL A  47      18.604   5.347   5.574  1.00  0.72           N  
ATOM    748  CA  VAL A  47      17.167   5.571   5.536  1.00  0.72           C  
ATOM    749  C   VAL A  47      16.525   4.497   4.680  1.00  0.72           C  
ATOM    750  O   VAL A  47      16.958   4.263   3.550  1.00  0.72           O  
ATOM    751  CB  VAL A  47      16.836   6.947   4.935  1.00  0.72           C  
ATOM    752  CG1 VAL A  47      15.300   7.163   4.896  1.00  0.72           C  
ATOM    753  CG2 VAL A  47      17.559   8.049   5.693  1.00  0.72           C  
ATOM    754  H   VAL A  47      19.154   5.325   4.712  1.00  0.72           H  
ATOM    755  HA  VAL A  47      16.760   5.509   6.545  1.00  0.72           H  
ATOM    756  HB  VAL A  47      17.183   6.954   3.927  1.00  0.72           H  
ATOM    757 1HG1 VAL A  47      15.080   8.123   4.432  1.00  0.72           H  
ATOM    758 2HG1 VAL A  47      14.851   6.372   4.312  1.00  0.72           H  
ATOM    759 3HG1 VAL A  47      14.892   7.144   5.896  1.00  0.72           H  
ATOM    760 1HG2 VAL A  47      17.337   9.012   5.231  1.00  0.72           H  
ATOM    761 2HG2 VAL A  47      17.243   8.056   6.718  1.00  0.72           H  
ATOM    762 3HG2 VAL A  47      18.626   7.866   5.641  1.00  0.72           H  
ATOM    763  N   VAL A  48      15.514   3.825   5.226  1.00  0.76           N  
ATOM    764  CA  VAL A  48      14.784   2.794   4.487  1.00  0.76           C  
ATOM    765  C   VAL A  48      13.297   3.116   4.482  1.00  0.76           C  
ATOM    766  O   VAL A  48      12.730   3.412   5.540  1.00  0.76           O  
ATOM    767  CB  VAL A  48      15.027   1.413   5.107  1.00  0.76           C  
ATOM    768  CG1 VAL A  48      14.234   0.362   4.341  1.00  0.76           C  
ATOM    769  CG2 VAL A  48      16.525   1.101   5.085  1.00  0.76           C  
ATOM    770  H   VAL A  48      15.244   4.039   6.187  1.00  0.76           H  
ATOM    771  HA  VAL A  48      15.131   2.775   3.460  1.00  0.76           H  
ATOM    772  HB  VAL A  48      14.672   1.410   6.132  1.00  0.76           H  
ATOM    773 1HG1 VAL A  48      14.400  -0.616   4.787  1.00  0.76           H  
ATOM    774 2HG1 VAL A  48      13.170   0.600   4.381  1.00  0.76           H  
ATOM    775 3HG1 VAL A  48      14.564   0.350   3.297  1.00  0.76           H  
ATOM    776 1HG2 VAL A  48      16.698   0.123   5.529  1.00  0.76           H  
ATOM    777 2HG2 VAL A  48      16.880   1.103   4.051  1.00  0.76           H  
ATOM    778 3HG2 VAL A  48      17.062   1.852   5.654  1.00  0.76           H  
ATOM    779  N   ILE A  49      12.652   3.111   3.304  1.00  0.81           N  
ATOM    780  CA  ILE A  49      11.229   3.469   3.315  1.00  0.81           C  
ATOM    781  C   ILE A  49      10.345   2.452   2.578  1.00  0.81           C  
ATOM    782  O   ILE A  49      10.637   2.058   1.451  1.00  0.81           O  
ATOM    783  CB  ILE A  49      10.997   4.860   2.708  1.00  0.81           C  
ATOM    784  CG1 ILE A  49      11.876   5.906   3.419  1.00  0.81           C  
ATOM    785  CG2 ILE A  49       9.480   5.232   2.863  1.00  0.81           C  
ATOM    786  CD1 ILE A  49      11.763   7.291   2.845  1.00  0.81           C  
ATOM    787  H   ILE A  49      13.136   2.851   2.432  1.00  0.81           H  
ATOM    788  HA  ILE A  49      10.884   3.500   4.344  1.00  0.81           H  
ATOM    789  HB  ILE A  49      11.297   4.855   1.677  1.00  0.81           H  
ATOM    790 1HG1 ILE A  49      11.671   5.909   4.448  1.00  0.81           H  
ATOM    791 2HG1 ILE A  49      12.909   5.614   3.292  1.00  0.81           H  
ATOM    792 1HG2 ILE A  49       9.297   6.217   2.457  1.00  0.81           H  
ATOM    793 2HG2 ILE A  49       8.860   4.515   2.338  1.00  0.81           H  
ATOM    794 3HG2 ILE A  49       9.192   5.223   3.897  1.00  0.81           H  
ATOM    795 1HD1 ILE A  49      12.438   7.957   3.382  1.00  0.81           H  
ATOM    796 2HD1 ILE A  49      12.031   7.269   1.787  1.00  0.81           H  
ATOM    797 3HD1 ILE A  49      10.742   7.647   2.954  1.00  0.81           H  
ATOM    798  N   ASP A  50       9.253   2.035   3.213  1.00  0.85           N  
ATOM    799  CA  ASP A  50       8.317   1.096   2.605  1.00  0.85           C  
ATOM    800  C   ASP A  50       6.903   1.656   2.754  1.00  0.85           C  
ATOM    801  O   ASP A  50       6.278   1.538   3.814  1.00  0.85           O  
ATOM    802  CB  ASP A  50       8.451  -0.281   3.282  1.00  0.85           C  
ATOM    803  CG  ASP A  50       7.582  -1.424   2.667  1.00  0.85           C  
ATOM    804  OD1 ASP A  50       6.784  -1.169   1.796  1.00  0.85           O  
ATOM    805  OD2 ASP A  50       7.751  -2.546   3.097  1.00  0.85           O  
ATOM    806  H   ASP A  50       9.056   2.394   4.146  1.00  0.85           H  
ATOM    807  HA  ASP A  50       8.541   1.000   1.543  1.00  0.85           H  
ATOM    808 1HB  ASP A  50       9.496  -0.592   3.246  1.00  0.85           H  
ATOM    809 2HB  ASP A  50       8.184  -0.181   4.336  1.00  0.85           H  
ATOM    810  N   GLY A  51       6.397   2.278   1.690  1.00  0.87           N  
ATOM    811  CA  GLY A  51       5.116   2.955   1.770  1.00  0.87           C  
ATOM    812  C   GLY A  51       5.227   4.064   2.800  1.00  0.87           C  
ATOM    813  O   GLY A  51       6.134   4.890   2.736  1.00  0.87           O  
ATOM    814  H   GLY A  51       6.931   2.324   0.830  1.00  0.87           H  
ATOM    815 1HA  GLY A  51       4.850   3.368   0.798  1.00  0.87           H  
ATOM    816 2HA  GLY A  51       4.337   2.250   2.056  1.00  0.87           H  
ATOM    817  N   ASP A  52       4.333   4.060   3.779  1.00  0.86           N  
ATOM    818  CA  ASP A  52       4.349   5.082   4.816  1.00  0.86           C  
ATOM    819  C   ASP A  52       5.289   4.752   5.968  1.00  0.86           C  
ATOM    820  O   ASP A  52       5.392   5.537   6.913  1.00  0.86           O  
ATOM    821  CB  ASP A  52       2.971   5.277   5.430  1.00  0.86           C  
ATOM    822  CG  ASP A  52       1.923   5.875   4.555  1.00  0.86           C  
ATOM    823  OD1 ASP A  52       2.238   6.567   3.616  1.00  0.86           O  
ATOM    824  OD2 ASP A  52       0.767   5.663   4.881  1.00  0.86           O  
ATOM    825  H   ASP A  52       3.624   3.341   3.792  1.00  0.86           H  
ATOM    826  HA  ASP A  52       4.678   6.018   4.367  1.00  0.86           H  
ATOM    827 1HB  ASP A  52       2.612   4.319   5.809  1.00  0.86           H  
ATOM    828 2HB  ASP A  52       3.077   5.945   6.272  1.00  0.86           H  
ATOM    829  N   ILE A  53       5.912   3.570   5.961  1.00  0.83           N  
ATOM    830  CA  ILE A  53       6.762   3.207   7.092  1.00  0.83           C  
ATOM    831  C   ILE A  53       8.219   3.511   6.832  1.00  0.83           C  
ATOM    832  O   ILE A  53       8.807   3.109   5.825  1.00  0.83           O  
ATOM    833  CB  ILE A  53       6.624   1.733   7.484  1.00  0.83           C  
ATOM    834  CG1 ILE A  53       5.166   1.407   7.773  1.00  0.83           C  
ATOM    835  CG2 ILE A  53       7.484   1.445   8.719  1.00  0.83           C  
ATOM    836  CD1 ILE A  53       4.595   2.240   8.864  1.00  0.83           C  
ATOM    837  H   ILE A  53       5.834   2.931   5.168  1.00  0.83           H  
ATOM    838  HA  ILE A  53       6.455   3.795   7.953  1.00  0.83           H  
ATOM    839  HB  ILE A  53       6.947   1.103   6.652  1.00  0.83           H  
ATOM    840 1HG1 ILE A  53       4.581   1.569   6.868  1.00  0.83           H  
ATOM    841 2HG1 ILE A  53       5.084   0.357   8.055  1.00  0.83           H  
ATOM    842 1HG2 ILE A  53       7.384   0.399   8.995  1.00  0.83           H  
ATOM    843 2HG2 ILE A  53       8.529   1.658   8.502  1.00  0.83           H  
ATOM    844 3HG2 ILE A  53       7.152   2.075   9.546  1.00  0.83           H  
ATOM    845 1HD1 ILE A  53       3.554   1.972   9.026  1.00  0.83           H  
ATOM    846 2HD1 ILE A  53       5.161   2.082   9.784  1.00  0.83           H  
ATOM    847 3HD1 ILE A  53       4.666   3.269   8.570  1.00  0.83           H  
ATOM    848  N   LEU A  54       8.799   4.254   7.754  1.00  0.80           N  
ATOM    849  CA  LEU A  54      10.177   4.659   7.635  1.00  0.80           C  
ATOM    850  C   LEU A  54      11.030   4.156   8.760  1.00  0.80           C  
ATOM    851  O   LEU A  54      10.621   4.149   9.926  1.00  0.80           O  
ATOM    852  CB  LEU A  54      10.268   6.176   7.647  1.00  0.80           C  
ATOM    853  CG  LEU A  54       9.839   6.835   6.441  1.00  0.80           C  
ATOM    854  CD1 LEU A  54       8.440   7.050   6.500  1.00  0.80           C  
ATOM    855  CD2 LEU A  54      10.583   8.122   6.263  1.00  0.80           C  
ATOM    856  H   LEU A  54       8.258   4.544   8.565  1.00  0.80           H  
ATOM    857  HA  LEU A  54      10.579   4.275   6.700  1.00  0.80           H  
ATOM    858 1HB  LEU A  54       9.607   6.483   8.408  1.00  0.80           H  
ATOM    859 2HB  LEU A  54      11.286   6.484   7.893  1.00  0.80           H  
ATOM    860  HG  LEU A  54      10.006   6.202   5.642  1.00  0.80           H  
ATOM    861 1HD1 LEU A  54       8.145   7.512   5.568  1.00  0.80           H  
ATOM    862 2HD1 LEU A  54       7.914   6.134   6.617  1.00  0.80           H  
ATOM    863 3HD1 LEU A  54       8.211   7.694   7.339  1.00  0.80           H  
ATOM    864 1HD2 LEU A  54      10.256   8.606   5.344  1.00  0.80           H  
ATOM    865 2HD2 LEU A  54      10.378   8.767   7.100  1.00  0.80           H  
ATOM    866 3HD2 LEU A  54      11.653   7.917   6.208  1.00  0.80           H  
ATOM    867  N   THR A  55      12.245   3.776   8.410  1.00  0.77           N  
ATOM    868  CA  THR A  55      13.226   3.431   9.407  1.00  0.77           C  
ATOM    869  C   THR A  55      14.471   4.257   9.212  1.00  0.77           C  
ATOM    870  O   THR A  55      15.022   4.342   8.107  1.00  0.77           O  
ATOM    871  CB  THR A  55      13.592   1.937   9.381  1.00  0.77           C  
ATOM    872  OG1 THR A  55      12.432   1.139   9.658  1.00  0.77           O  
ATOM    873  CG2 THR A  55      14.670   1.641  10.431  1.00  0.77           C  
ATOM    874  H   THR A  55      12.495   3.744   7.420  1.00  0.77           H  
ATOM    875  HA  THR A  55      12.825   3.662  10.387  1.00  0.77           H  
ATOM    876  HB  THR A  55      13.965   1.681   8.396  1.00  0.77           H  
ATOM    877  HG1 THR A  55      12.403   0.949  10.588  1.00  0.77           H  
ATOM    878 1HG2 THR A  55      14.927   0.581  10.409  1.00  0.77           H  
ATOM    879 2HG2 THR A  55      15.565   2.225  10.226  1.00  0.77           H  
ATOM    880 3HG2 THR A  55      14.294   1.898  11.425  1.00  0.77           H  
ATOM    881  N   LEU A  56      14.908   4.882  10.288  1.00  0.75           N  
ATOM    882  CA  LEU A  56      16.127   5.653  10.234  1.00  0.75           C  
ATOM    883  C   LEU A  56      17.149   4.951  11.098  1.00  0.75           C  
ATOM    884  O   LEU A  56      16.833   4.497  12.203  1.00  0.75           O  
ATOM    885  CB  LEU A  56      15.903   7.072  10.763  1.00  0.75           C  
ATOM    886  CG  LEU A  56      14.820   7.916  10.071  1.00  0.75           C  
ATOM    887  CD1 LEU A  56      14.661   9.234  10.823  1.00  0.75           C  
ATOM    888  CD2 LEU A  56      15.201   8.168   8.657  1.00  0.75           C  
ATOM    889  H   LEU A  56      14.385   4.789  11.161  1.00  0.75           H  
ATOM    890  HA  LEU A  56      16.497   5.695   9.211  1.00  0.75           H  
ATOM    891 1HB  LEU A  56      15.647   7.007  11.819  1.00  0.75           H  
ATOM    892 2HB  LEU A  56      16.842   7.612  10.667  1.00  0.75           H  
ATOM    893  HG  LEU A  56      13.876   7.383  10.093  1.00  0.75           H  
ATOM    894 1HD1 LEU A  56      13.888   9.841  10.349  1.00  0.75           H  
ATOM    895 2HD1 LEU A  56      14.375   9.030  11.855  1.00  0.75           H  
ATOM    896 3HD1 LEU A  56      15.600   9.775  10.806  1.00  0.75           H  
ATOM    897 1HD2 LEU A  56      14.428   8.763   8.166  1.00  0.75           H  
ATOM    898 2HD2 LEU A  56      16.146   8.705   8.637  1.00  0.75           H  
ATOM    899 3HD2 LEU A  56      15.309   7.211   8.149  1.00  0.75           H  
ATOM    900  N   SER A  57      18.388   4.924  10.645  1.00  0.75           N  
ATOM    901  CA  SER A  57      19.451   4.350  11.446  1.00  0.75           C  
ATOM    902  C   SER A  57      20.685   5.213  11.405  1.00  0.75           C  
ATOM    903  O   SER A  57      21.154   5.632  10.345  1.00  0.75           O  
ATOM    904  CB  SER A  57      19.763   2.931  11.018  1.00  0.75           C  
ATOM    905  OG  SER A  57      20.860   2.416  11.730  1.00  0.75           O  
ATOM    906  H   SER A  57      18.583   5.261   9.704  1.00  0.75           H  
ATOM    907  HA  SER A  57      19.111   4.310  12.471  1.00  0.75           H  
ATOM    908 1HB  SER A  57      18.886   2.309  11.214  1.00  0.75           H  
ATOM    909 2HB  SER A  57      19.949   2.890   9.976  1.00  0.75           H  
ATOM    910  HG  SER A  57      20.705   2.648  12.657  1.00  0.75           H  
ATOM    911  N   PHE A  58      21.181   5.511  12.591  1.00  0.76           N  
ATOM    912  CA  PHE A  58      22.326   6.378  12.744  1.00  0.76           C  
ATOM    913  C   PHE A  58      23.457   5.569  13.339  1.00  0.76           C  
ATOM    914  O   PHE A  58      23.302   4.958  14.399  1.00  0.76           O  
ATOM    915  CB  PHE A  58      21.953   7.515  13.687  1.00  0.76           C  
ATOM    916  CG  PHE A  58      20.768   8.277  13.188  1.00  0.76           C  
ATOM    917  CD1 PHE A  58      19.482   7.809  13.484  1.00  0.76           C  
ATOM    918  CD2 PHE A  58      20.901   9.414  12.430  1.00  0.76           C  
ATOM    919  CE1 PHE A  58      18.370   8.470  13.026  1.00  0.76           C  
ATOM    920  CE2 PHE A  58      19.783  10.083  11.963  1.00  0.76           C  
ATOM    921  CZ  PHE A  58      18.518   9.608  12.261  1.00  0.76           C  
ATOM    922  H   PHE A  58      20.728   5.126  13.416  1.00  0.76           H  
ATOM    923  HA  PHE A  58      22.630   6.768  11.773  1.00  0.76           H  
ATOM    924 1HB  PHE A  58      21.724   7.118  14.670  1.00  0.76           H  
ATOM    925 2HB  PHE A  58      22.793   8.200  13.789  1.00  0.76           H  
ATOM    926  HD1 PHE A  58      19.368   6.900  14.086  1.00  0.76           H  
ATOM    927  HD2 PHE A  58      21.899   9.783  12.199  1.00  0.76           H  
ATOM    928  HE1 PHE A  58      17.375   8.091  13.268  1.00  0.76           H  
ATOM    929  HE2 PHE A  58      19.900  10.982  11.360  1.00  0.76           H  
ATOM    930  HZ  PHE A  58      17.642  10.134  11.895  1.00  0.76           H  
ATOM    931  N   ARG A  59      24.596   5.552  12.658  1.00  0.79           N  
ATOM    932  CA  ARG A  59      25.744   4.790  13.142  1.00  0.79           C  
ATOM    933  C   ARG A  59      26.920   5.735  13.296  1.00  0.79           C  
ATOM    934  O   ARG A  59      27.147   6.596  12.450  1.00  0.79           O  
ATOM    935  CB  ARG A  59      26.090   3.676  12.175  1.00  0.79           C  
ATOM    936  CG  ARG A  59      25.021   2.601  12.000  1.00  0.79           C  
ATOM    937  CD  ARG A  59      25.426   1.580  10.996  1.00  0.79           C  
ATOM    938  NE  ARG A  59      24.383   0.582  10.777  1.00  0.79           N  
ATOM    939  CZ  ARG A  59      24.471  -0.440   9.900  1.00  0.79           C  
ATOM    940  NH1 ARG A  59      25.552  -0.587   9.166  1.00  0.79           N  
ATOM    941  NH2 ARG A  59      23.471  -1.298   9.775  1.00  0.79           N  
ATOM    942  H   ARG A  59      24.654   6.064  11.775  1.00  0.79           H  
ATOM    943  HA  ARG A  59      25.513   4.359  14.117  1.00  0.79           H  
ATOM    944 1HB  ARG A  59      26.284   4.097  11.196  1.00  0.79           H  
ATOM    945 2HB  ARG A  59      27.002   3.184  12.508  1.00  0.79           H  
ATOM    946 1HG  ARG A  59      24.868   2.094  12.946  1.00  0.79           H  
ATOM    947 2HG  ARG A  59      24.083   3.057  11.674  1.00  0.79           H  
ATOM    948 1HD  ARG A  59      25.637   2.070  10.046  1.00  0.79           H  
ATOM    949 2HD  ARG A  59      26.321   1.067  11.346  1.00  0.79           H  
ATOM    950  HE  ARG A  59      23.533   0.661  11.324  1.00  0.79           H  
ATOM    951 1HH1 ARG A  59      26.318   0.065   9.259  1.00  0.79           H  
ATOM    952 2HH1 ARG A  59      25.618  -1.353   8.510  1.00  0.79           H  
ATOM    953 1HH2 ARG A  59      22.638  -1.189  10.338  1.00  0.79           H  
ATOM    954 2HH2 ARG A  59      23.540  -2.062   9.119  1.00  0.79           H  
ATOM    955  N   SER A  60      27.667   5.596  14.380  1.00  0.82           N  
ATOM    956  CA  SER A  60      28.761   6.526  14.651  1.00  0.82           C  
ATOM    957  C   SER A  60      29.737   5.969  15.669  1.00  0.82           C  
ATOM    958  O   SER A  60      29.529   4.893  16.226  1.00  0.82           O  
ATOM    959  CB  SER A  60      28.221   7.774  15.264  1.00  0.82           C  
ATOM    960  OG  SER A  60      27.866   7.481  16.572  1.00  0.82           O  
ATOM    961  H   SER A  60      27.448   4.870  15.051  1.00  0.82           H  
ATOM    962  HA  SER A  60      29.291   6.743  13.720  1.00  0.82           H  
ATOM    963 1HB  SER A  60      28.964   8.564  15.238  1.00  0.82           H  
ATOM    964 2HB  SER A  60      27.351   8.123  14.713  1.00  0.82           H  
ATOM    965  HG  SER A  60      27.131   6.811  16.498  1.00  0.82           H  
ATOM    966  N   GLY A  61      30.772   6.745  15.974  1.00  0.86           N  
ATOM    967  CA  GLY A  61      31.730   6.396  17.024  1.00  0.86           C  
ATOM    968  C   GLY A  61      31.233   6.788  18.440  1.00  0.86           C  
ATOM    969  O   GLY A  61      31.970   6.655  19.416  1.00  0.86           O  
ATOM    970  H   GLY A  61      30.895   7.610  15.463  1.00  0.86           H  
ATOM    971 1HA  GLY A  61      31.922   5.323  16.992  1.00  0.86           H  
ATOM    972 2HA  GLY A  61      32.677   6.892  16.823  1.00  0.86           H  
ATOM    973  N   PHE A  62      30.008   7.330  18.529  1.00  0.88           N  
ATOM    974  CA  PHE A  62      29.385   7.780  19.774  1.00  0.88           C  
ATOM    975  C   PHE A  62      28.317   6.786  20.246  1.00  0.88           C  
ATOM    976  O   PHE A  62      28.299   6.367  21.404  1.00  0.88           O  
ATOM    977  CB  PHE A  62      28.702   9.136  19.550  1.00  0.88           C  
ATOM    978  CG  PHE A  62      28.059   9.751  20.739  1.00  0.88           C  
ATOM    979  CD1 PHE A  62      28.745  10.619  21.544  1.00  0.88           C  
ATOM    980  CD2 PHE A  62      26.776   9.442  21.057  1.00  0.88           C  
ATOM    981  CE1 PHE A  62      28.143  11.178  22.649  1.00  0.88           C  
ATOM    982  CE2 PHE A  62      26.166   9.964  22.137  1.00  0.88           C  
ATOM    983  CZ  PHE A  62      26.843  10.840  22.946  1.00  0.88           C  
ATOM    984  H   PHE A  62      29.445   7.401  17.693  1.00  0.88           H  
ATOM    985  HA  PHE A  62      30.151   7.870  20.544  1.00  0.88           H  
ATOM    986 1HB  PHE A  62      29.432   9.840  19.196  1.00  0.88           H  
ATOM    987 2HB  PHE A  62      27.955   9.038  18.773  1.00  0.88           H  
ATOM    988  HD1 PHE A  62      29.757  10.858  21.287  1.00  0.88           H  
ATOM    989  HD2 PHE A  62      26.246   8.763  20.425  1.00  0.88           H  
ATOM    990  HE1 PHE A  62      28.693  11.875  23.282  1.00  0.88           H  
ATOM    991  HE2 PHE A  62      25.137   9.681  22.356  1.00  0.88           H  
ATOM    992  HZ  PHE A  62      26.349  11.254  23.810  1.00  0.88           H  
ATOM    993  N   HIS A  63      27.408   6.449  19.329  1.00  0.88           N  
ATOM    994  CA  HIS A  63      26.247   5.591  19.586  1.00  0.88           C  
ATOM    995  C   HIS A  63      25.591   5.115  18.301  1.00  0.88           C  
ATOM    996  O   HIS A  63      25.803   5.686  17.226  1.00  0.88           O  
ATOM    997  CB  HIS A  63      25.196   6.284  20.473  1.00  0.88           C  
ATOM    998  CG  HIS A  63      24.051   5.404  20.899  1.00  0.88           C  
ATOM    999  ND1 HIS A  63      24.222   4.077  21.272  1.00  0.88           N  
ATOM   1000  CD2 HIS A  63      22.726   5.666  21.030  1.00  0.88           C  
ATOM   1001  CE1 HIS A  63      23.044   3.572  21.630  1.00  0.88           C  
ATOM   1002  NE2 HIS A  63      22.127   4.515  21.486  1.00  0.88           N  
ATOM   1003  H   HIS A  63      27.535   6.822  18.401  1.00  0.88           H  
ATOM   1004  HA  HIS A  63      26.579   4.702  20.120  1.00  0.88           H  
ATOM   1005 1HB  HIS A  63      25.670   6.665  21.375  1.00  0.88           H  
ATOM   1006 2HB  HIS A  63      24.769   7.131  19.941  1.00  0.88           H  
ATOM   1007  HD2 HIS A  63      22.226   6.612  20.822  1.00  0.88           H  
ATOM   1008  HE1 HIS A  63      22.862   2.555  21.972  1.00  0.88           H  
ATOM   1009  HE2 HIS A  63      21.141   4.414  21.676  1.00  0.88           H  
ATOM   1010  N   THR A  64      24.816   4.040  18.429  1.00  0.86           N  
ATOM   1011  CA  THR A  64      24.008   3.540  17.317  1.00  0.86           C  
ATOM   1012  C   THR A  64      22.529   3.593  17.691  1.00  0.86           C  
ATOM   1013  O   THR A  64      22.123   3.127  18.755  1.00  0.86           O  
ATOM   1014  CB  THR A  64      24.395   2.112  16.891  1.00  0.86           C  
ATOM   1015  OG1 THR A  64      25.767   2.093  16.469  1.00  0.86           O  
ATOM   1016  CG2 THR A  64      23.512   1.652  15.732  1.00  0.86           C  
ATOM   1017  H   THR A  64      24.718   3.656  19.367  1.00  0.86           H  
ATOM   1018  HA  THR A  64      24.159   4.191  16.465  1.00  0.86           H  
ATOM   1019  HB  THR A  64      24.272   1.431  17.730  1.00  0.86           H  
ATOM   1020  HG1 THR A  64      26.337   2.192  17.234  1.00  0.86           H  
ATOM   1021 1HG2 THR A  64      23.801   0.648  15.432  1.00  0.86           H  
ATOM   1022 2HG2 THR A  64      22.469   1.647  16.040  1.00  0.86           H  
ATOM   1023 3HG2 THR A  64      23.634   2.333  14.896  1.00  0.86           H  
ATOM   1024  N   LEU A  65      21.728   4.152  16.797  1.00  0.83           N  
ATOM   1025  CA  LEU A  65      20.300   4.332  17.039  1.00  0.83           C  
ATOM   1026  C   LEU A  65      19.427   3.945  15.858  1.00  0.83           C  
ATOM   1027  O   LEU A  65      19.719   4.320  14.724  1.00  0.83           O  
ATOM   1028  CB  LEU A  65      20.018   5.796  17.361  1.00  0.83           C  
ATOM   1029  CG  LEU A  65      18.560   6.164  17.528  1.00  0.83           C  
ATOM   1030  CD1 LEU A  65      18.012   5.518  18.793  1.00  0.83           C  
ATOM   1031  CD2 LEU A  65      18.428   7.650  17.549  1.00  0.83           C  
ATOM   1032  H   LEU A  65      22.149   4.489  15.931  1.00  0.83           H  
ATOM   1033  HA  LEU A  65      20.015   3.714  17.890  1.00  0.83           H  
ATOM   1034 1HB  LEU A  65      20.532   6.051  18.288  1.00  0.83           H  
ATOM   1035 2HB  LEU A  65      20.422   6.410  16.564  1.00  0.83           H  
ATOM   1036  HG  LEU A  65      17.999   5.782  16.691  1.00  0.83           H  
ATOM   1037 1HD1 LEU A  65      16.957   5.769  18.899  1.00  0.83           H  
ATOM   1038 2HD1 LEU A  65      18.117   4.439  18.731  1.00  0.83           H  
ATOM   1039 3HD1 LEU A  65      18.560   5.888  19.661  1.00  0.83           H  
ATOM   1040 1HD2 LEU A  65      17.376   7.923  17.661  1.00  0.83           H  
ATOM   1041 2HD2 LEU A  65      18.979   8.014  18.367  1.00  0.83           H  
ATOM   1042 3HD2 LEU A  65      18.820   8.069  16.623  1.00  0.83           H  
ATOM   1043  N   GLU A  66      18.366   3.178  16.117  1.00  0.78           N  
ATOM   1044  CA  GLU A  66      17.416   2.827  15.064  1.00  0.78           C  
ATOM   1045  C   GLU A  66      15.993   3.158  15.511  1.00  0.78           C  
ATOM   1046  O   GLU A  66      15.574   2.776  16.607  1.00  0.78           O  
ATOM   1047  CB  GLU A  66      17.537   1.345  14.696  1.00  0.78           C  
ATOM   1048  CG  GLU A  66      16.629   0.887  13.553  1.00  0.78           C  
ATOM   1049  CD  GLU A  66      16.843  -0.564  13.179  1.00  0.78           C  
ATOM   1050  OE1 GLU A  66      17.705  -1.185  13.755  1.00  0.78           O  
ATOM   1051  OE2 GLU A  66      16.152  -1.047  12.315  1.00  0.78           O  
ATOM   1052  H   GLU A  66      18.194   2.870  17.064  1.00  0.78           H  
ATOM   1053  HA  GLU A  66      17.636   3.420  14.183  1.00  0.78           H  
ATOM   1054 1HB  GLU A  66      18.567   1.131  14.404  1.00  0.78           H  
ATOM   1055 2HB  GLU A  66      17.310   0.734  15.569  1.00  0.78           H  
ATOM   1056 1HG  GLU A  66      15.587   1.028  13.844  1.00  0.78           H  
ATOM   1057 2HG  GLU A  66      16.821   1.519  12.685  1.00  0.78           H  
ATOM   1058  N   VAL A  67      15.270   3.901  14.667  1.00  0.75           N  
ATOM   1059  CA  VAL A  67      13.898   4.318  14.969  1.00  0.75           C  
ATOM   1060  C   VAL A  67      12.935   4.018  13.810  1.00  0.75           C  
ATOM   1061  O   VAL A  67      13.218   4.365  12.659  1.00  0.75           O  
ATOM   1062  CB  VAL A  67      13.863   5.839  15.275  1.00  0.75           C  
ATOM   1063  CG1 VAL A  67      12.436   6.288  15.605  1.00  0.75           C  
ATOM   1064  CG2 VAL A  67      14.826   6.164  16.413  1.00  0.75           C  
ATOM   1065  H   VAL A  67      15.703   4.175  13.784  1.00  0.75           H  
ATOM   1066  HA  VAL A  67      13.558   3.773  15.850  1.00  0.75           H  
ATOM   1067  HB  VAL A  67      14.168   6.380  14.379  1.00  0.75           H  
ATOM   1068 1HG1 VAL A  67      12.426   7.360  15.783  1.00  0.75           H  
ATOM   1069 2HG1 VAL A  67      11.785   6.062  14.787  1.00  0.75           H  
ATOM   1070 3HG1 VAL A  67      12.083   5.769  16.496  1.00  0.75           H  
ATOM   1071 1HG2 VAL A  67      14.823   7.230  16.603  1.00  0.75           H  
ATOM   1072 2HG2 VAL A  67      14.530   5.631  17.317  1.00  0.75           H  
ATOM   1073 3HG2 VAL A  67      15.819   5.869  16.131  1.00  0.75           H  
ATOM   1074  N   THR A  68      11.791   3.388  14.112  1.00  0.72           N  
ATOM   1075  CA  THR A  68      10.782   3.086  13.083  1.00  0.72           C  
ATOM   1076  C   THR A  68       9.464   3.791  13.368  1.00  0.72           C  
ATOM   1077  O   THR A  68       8.994   3.823  14.508  1.00  0.72           O  
ATOM   1078  CB  THR A  68      10.531   1.576  12.915  1.00  0.72           C  
ATOM   1079  OG1 THR A  68      11.748   0.939  12.514  1.00  0.72           O  
ATOM   1080  CG2 THR A  68       9.458   1.311  11.842  1.00  0.72           C  
ATOM   1081  H   THR A  68      11.615   3.123  15.071  1.00  0.72           H  
ATOM   1082  HA  THR A  68      11.146   3.458  12.133  1.00  0.72           H  
ATOM   1083  HB  THR A  68      10.205   1.156  13.864  1.00  0.72           H  
ATOM   1084  HG1 THR A  68      11.914   1.157  11.607  1.00  0.72           H  
ATOM   1085 1HG2 THR A  68       9.311   0.239  11.736  1.00  0.72           H  
ATOM   1086 2HG2 THR A  68       8.516   1.769  12.126  1.00  0.72           H  
ATOM   1087 3HG2 THR A  68       9.793   1.728  10.889  1.00  0.72           H  
ATOM   1088  N   TYR A  69       8.891   4.371  12.322  1.00  0.70           N  
ATOM   1089  CA  TYR A  69       7.649   5.118  12.433  1.00  0.70           C  
ATOM   1090  C   TYR A  69       6.827   5.217  11.158  1.00  0.70           C  
ATOM   1091  O   TYR A  69       7.300   4.909  10.066  1.00  0.70           O  
ATOM   1092  CB  TYR A  69       7.979   6.504  12.884  1.00  0.70           C  
ATOM   1093  CG  TYR A  69       8.920   7.147  11.968  1.00  0.70           C  
ATOM   1094  CD1 TYR A  69       8.467   7.842  10.899  1.00  0.70           C  
ATOM   1095  CD2 TYR A  69      10.267   7.042  12.219  1.00  0.70           C  
ATOM   1096  CE1 TYR A  69       9.357   8.421  10.075  1.00  0.70           C  
ATOM   1097  CE2 TYR A  69      11.166   7.632  11.404  1.00  0.70           C  
ATOM   1098  CZ  TYR A  69      10.723   8.325  10.323  1.00  0.70           C  
ATOM   1099  OH  TYR A  69      11.613   8.935   9.483  1.00  0.70           O  
ATOM   1100  H   TYR A  69       9.365   4.302  11.420  1.00  0.70           H  
ATOM   1101  HA  TYR A  69       7.031   4.632  13.187  1.00  0.70           H  
ATOM   1102 1HB  TYR A  69       7.072   7.098  12.930  1.00  0.70           H  
ATOM   1103 2HB  TYR A  69       8.419   6.456  13.865  1.00  0.70           H  
ATOM   1104  HD1 TYR A  69       7.398   7.922  10.702  1.00  0.70           H  
ATOM   1105  HD2 TYR A  69      10.601   6.489  13.073  1.00  0.70           H  
ATOM   1106  HE1 TYR A  69       8.990   8.955   9.215  1.00  0.70           H  
ATOM   1107  HE2 TYR A  69      12.225   7.544  11.618  1.00  0.70           H  
ATOM   1108  HH  TYR A  69      11.139   9.347   8.762  1.00  0.70           H  
ATOM   1109  N   ARG A  70       5.577   5.654  11.308  1.00  0.70           N  
ATOM   1110  CA  ARG A  70       4.711   5.869  10.156  1.00  0.70           C  
ATOM   1111  C   ARG A  70       4.537   7.357   9.850  1.00  0.70           C  
ATOM   1112  O   ARG A  70       4.387   8.173  10.768  1.00  0.70           O  
ATOM   1113  CB  ARG A  70       3.349   5.231  10.360  1.00  0.70           C  
ATOM   1114  CG  ARG A  70       2.454   5.320   9.111  1.00  0.70           C  
ATOM   1115  CD  ARG A  70       1.195   4.546   9.204  1.00  0.70           C  
ATOM   1116  NE  ARG A  70       0.399   4.623   7.953  1.00  0.70           N  
ATOM   1117  CZ  ARG A  70      -0.836   4.148   7.798  1.00  0.70           C  
ATOM   1118  NH1 ARG A  70      -1.469   3.556   8.793  1.00  0.70           N  
ATOM   1119  NH2 ARG A  70      -1.396   4.294   6.617  1.00  0.70           N  
ATOM   1120  H   ARG A  70       5.230   5.865  12.233  1.00  0.70           H  
ATOM   1121  HA  ARG A  70       5.172   5.405   9.295  1.00  0.70           H  
ATOM   1122 1HB  ARG A  70       3.451   4.192  10.645  1.00  0.70           H  
ATOM   1123 2HB  ARG A  70       2.825   5.743  11.169  1.00  0.70           H  
ATOM   1124 1HG  ARG A  70       2.182   6.359   8.930  1.00  0.70           H  
ATOM   1125 2HG  ARG A  70       3.011   4.940   8.277  1.00  0.70           H  
ATOM   1126 1HD  ARG A  70       1.423   3.502   9.400  1.00  0.70           H  
ATOM   1127 2HD  ARG A  70       0.593   4.938  10.006  1.00  0.70           H  
ATOM   1128  HE  ARG A  70       0.801   5.072   7.111  1.00  0.70           H  
ATOM   1129 1HH1 ARG A  70      -1.016   3.457   9.696  1.00  0.70           H  
ATOM   1130 2HH1 ARG A  70      -2.405   3.206   8.660  1.00  0.70           H  
ATOM   1131 1HH2 ARG A  70      -0.847   4.766   5.871  1.00  0.70           H  
ATOM   1132 2HH2 ARG A  70      -2.328   3.955   6.443  1.00  0.70           H  
ATOM   1133  N   LEU A  71       4.560   7.707   8.565  1.00  0.69           N  
ATOM   1134  CA  LEU A  71       4.406   9.105   8.191  1.00  0.69           C  
ATOM   1135  C   LEU A  71       3.066   9.641   8.660  1.00  0.69           C  
ATOM   1136  O   LEU A  71       2.043   8.959   8.605  1.00  0.69           O  
ATOM   1137  CB  LEU A  71       4.485   9.308   6.672  1.00  0.69           C  
ATOM   1138  CG  LEU A  71       5.778   9.042   6.017  1.00  0.69           C  
ATOM   1139  CD1 LEU A  71       5.615   9.131   4.511  1.00  0.69           C  
ATOM   1140  CD2 LEU A  71       6.831  10.051   6.495  1.00  0.69           C  
ATOM   1141  H   LEU A  71       4.714   6.994   7.851  1.00  0.69           H  
ATOM   1142  HA  LEU A  71       5.198   9.680   8.667  1.00  0.69           H  
ATOM   1143 1HB  LEU A  71       3.744   8.659   6.201  1.00  0.69           H  
ATOM   1144 2HB  LEU A  71       4.214  10.342   6.456  1.00  0.69           H  
ATOM   1145  HG  LEU A  71       6.061   8.048   6.261  1.00  0.69           H  
ATOM   1146 1HD1 LEU A  71       6.566   8.908   4.024  1.00  0.69           H  
ATOM   1147 2HD1 LEU A  71       4.863   8.410   4.185  1.00  0.69           H  
ATOM   1148 3HD1 LEU A  71       5.292  10.129   4.241  1.00  0.69           H  
ATOM   1149 1HD2 LEU A  71       7.789   9.852   6.020  1.00  0.69           H  
ATOM   1150 2HD2 LEU A  71       6.517  11.030   6.228  1.00  0.69           H  
ATOM   1151 3HD2 LEU A  71       6.937   9.977   7.577  1.00  0.69           H  
ATOM   1152  N   ASN A  72       3.109  10.889   9.099  1.00  0.69           N  
ATOM   1153  CA  ASN A  72       2.007  11.704   9.590  1.00  0.69           C  
ATOM   1154  C   ASN A  72       1.424  11.262  10.935  1.00  0.69           C  
ATOM   1155  O   ASN A  72       0.420  11.821  11.382  1.00  0.69           O  
ATOM   1156  CB  ASN A  72       0.908  11.757   8.549  1.00  0.69           C  
ATOM   1157  CG  ASN A  72       1.352  12.374   7.245  1.00  0.69           C  
ATOM   1158  OD1 ASN A  72       1.862  13.498   7.212  1.00  0.69           O  
ATOM   1159  ND2 ASN A  72       1.172  11.648   6.167  1.00  0.69           N  
ATOM   1160  H   ASN A  72       4.017  11.324   9.102  1.00  0.69           H  
ATOM   1161  HA  ASN A  72       2.392  12.715   9.734  1.00  0.69           H  
ATOM   1162 1HB  ASN A  72       0.499  10.771   8.360  1.00  0.69           H  
ATOM   1163 2HB  ASN A  72       0.091  12.358   8.944  1.00  0.69           H  
ATOM   1164 1HD2 ASN A  72       1.446  12.001   5.272  1.00  0.69           H  
ATOM   1165 2HD2 ASN A  72       0.758  10.737   6.240  1.00  0.69           H  
ATOM   1166  N   GLU A  73       2.081  10.330  11.622  1.00  0.69           N  
ATOM   1167  CA  GLU A  73       1.646   9.942  12.956  1.00  0.69           C  
ATOM   1168  C   GLU A  73       2.638  10.431  13.993  1.00  0.69           C  
ATOM   1169  O   GLU A  73       3.810  10.644  13.680  1.00  0.69           O  
ATOM   1170  CB  GLU A  73       1.463   8.427  13.069  1.00  0.69           C  
ATOM   1171  CG  GLU A  73       0.337   7.867  12.185  1.00  0.69           C  
ATOM   1172  CD  GLU A  73       0.071   6.384  12.384  1.00  0.69           C  
ATOM   1173  OE1 GLU A  73       0.771   5.764  13.149  1.00  0.69           O  
ATOM   1174  OE2 GLU A  73      -0.842   5.878  11.771  1.00  0.69           O  
ATOM   1175  H   GLU A  73       2.890   9.854  11.214  1.00  0.69           H  
ATOM   1176  HA  GLU A  73       0.687  10.413  13.164  1.00  0.69           H  
ATOM   1177 1HB  GLU A  73       2.391   7.930  12.776  1.00  0.69           H  
ATOM   1178 2HB  GLU A  73       1.258   8.157  14.105  1.00  0.69           H  
ATOM   1179 1HG  GLU A  73      -0.578   8.423  12.384  1.00  0.69           H  
ATOM   1180 2HG  GLU A  73       0.611   8.037  11.139  1.00  0.69           H  
ATOM   1181  N   GLU A  74       2.166  10.616  15.224  1.00  0.71           N  
ATOM   1182  CA  GLU A  74       3.059  10.985  16.315  1.00  0.71           C  
ATOM   1183  C   GLU A  74       3.517   9.727  17.035  1.00  0.71           C  
ATOM   1184  O   GLU A  74       2.742   8.781  17.196  1.00  0.71           O  
ATOM   1185  CB  GLU A  74       2.380  11.935  17.304  1.00  0.71           C  
ATOM   1186  CG  GLU A  74       2.024  13.296  16.729  1.00  0.71           C  
ATOM   1187  CD  GLU A  74       1.361  14.219  17.725  1.00  0.71           C  
ATOM   1188  OE1 GLU A  74       1.082  13.789  18.819  1.00  0.71           O  
ATOM   1189  OE2 GLU A  74       1.141  15.359  17.388  1.00  0.71           O  
ATOM   1190  H   GLU A  74       1.186  10.460  15.410  1.00  0.71           H  
ATOM   1191  HA  GLU A  74       3.926  11.484  15.896  1.00  0.71           H  
ATOM   1192 1HB  GLU A  74       1.468  11.477  17.682  1.00  0.71           H  
ATOM   1193 2HB  GLU A  74       3.044  12.099  18.155  1.00  0.71           H  
ATOM   1194 1HG  GLU A  74       2.935  13.762  16.400  1.00  0.71           H  
ATOM   1195 2HG  GLU A  74       1.380  13.164  15.860  1.00  0.71           H  
ATOM   1196  N   PHE A  75       4.763   9.725  17.478  1.00  0.74           N  
ATOM   1197  CA  PHE A  75       5.310   8.579  18.183  1.00  0.74           C  
ATOM   1198  C   PHE A  75       6.454   8.969  19.120  1.00  0.74           C  
ATOM   1199  O   PHE A  75       7.067  10.017  18.939  1.00  0.74           O  
ATOM   1200  CB  PHE A  75       5.782   7.597  17.103  1.00  0.74           C  
ATOM   1201  CG  PHE A  75       6.804   8.207  16.150  1.00  0.74           C  
ATOM   1202  CD1 PHE A  75       8.156   8.036  16.322  1.00  0.74           C  
ATOM   1203  CD2 PHE A  75       6.385   8.998  15.090  1.00  0.74           C  
ATOM   1204  CE1 PHE A  75       9.050   8.627  15.434  1.00  0.74           C  
ATOM   1205  CE2 PHE A  75       7.278   9.590  14.238  1.00  0.74           C  
ATOM   1206  CZ  PHE A  75       8.617   9.395  14.421  1.00  0.74           C  
ATOM   1207  H   PHE A  75       5.344  10.536  17.268  1.00  0.74           H  
ATOM   1208  HA  PHE A  75       4.499   8.131  18.751  1.00  0.74           H  
ATOM   1209 1HB  PHE A  75       6.237   6.723  17.560  1.00  0.74           H  
ATOM   1210 2HB  PHE A  75       4.929   7.258  16.518  1.00  0.74           H  
ATOM   1211  HD1 PHE A  75       8.519   7.420  17.151  1.00  0.74           H  
ATOM   1212  HD2 PHE A  75       5.324   9.155  14.932  1.00  0.74           H  
ATOM   1213  HE1 PHE A  75      10.109   8.475  15.538  1.00  0.74           H  
ATOM   1214  HE2 PHE A  75       6.915  10.204  13.418  1.00  0.74           H  
ATOM   1215  HZ  PHE A  75       9.342   9.836  13.757  1.00  0.74           H  
ATOM   1216  N   PRO A  76       6.713   8.211  20.193  1.00  0.80           N  
ATOM   1217  CA  PRO A  76       7.855   8.410  21.054  1.00  0.80           C  
ATOM   1218  C   PRO A  76       9.123   7.975  20.348  1.00  0.80           C  
ATOM   1219  O   PRO A  76       9.122   6.973  19.625  1.00  0.80           O  
ATOM   1220  CB  PRO A  76       7.524   7.534  22.259  1.00  0.80           C  
ATOM   1221  CG  PRO A  76       6.617   6.443  21.704  1.00  0.80           C  
ATOM   1222  CD  PRO A  76       5.814   7.118  20.599  1.00  0.80           C  
ATOM   1223  HA  PRO A  76       7.914   9.466  21.342  1.00  0.80           H  
ATOM   1224 1HB  PRO A  76       8.455   7.138  22.691  1.00  0.80           H  
ATOM   1225 2HB  PRO A  76       7.043   8.141  23.039  1.00  0.80           H  
ATOM   1226 1HG  PRO A  76       7.226   5.606  21.328  1.00  0.80           H  
ATOM   1227 2HG  PRO A  76       5.980   6.034  22.503  1.00  0.80           H  
ATOM   1228 1HD  PRO A  76       5.653   6.401  19.789  1.00  0.80           H  
ATOM   1229 2HD  PRO A  76       4.869   7.519  20.999  1.00  0.80           H  
ATOM   1230  N   VAL A  77      10.204   8.691  20.618  1.00  0.88           N  
ATOM   1231  CA  VAL A  77      11.516   8.387  20.074  1.00  0.88           C  
ATOM   1232  C   VAL A  77      12.606   8.434  21.123  1.00  0.88           C  
ATOM   1233  O   VAL A  77      12.661   9.356  21.937  1.00  0.88           O  
ATOM   1234  CB  VAL A  77      11.881   9.396  18.965  1.00  0.88           C  
ATOM   1235  CG1 VAL A  77      13.242   9.127  18.413  1.00  0.88           C  
ATOM   1236  CG2 VAL A  77      10.909   9.346  17.936  1.00  0.88           C  
ATOM   1237  H   VAL A  77      10.095   9.513  21.205  1.00  0.88           H  
ATOM   1238  HA  VAL A  77      11.488   7.385  19.646  1.00  0.88           H  
ATOM   1239  HB  VAL A  77      11.898  10.373  19.370  1.00  0.88           H  
ATOM   1240 1HG1 VAL A  77      13.475   9.849  17.642  1.00  0.88           H  
ATOM   1241 2HG1 VAL A  77      13.971   9.209  19.189  1.00  0.88           H  
ATOM   1242 3HG1 VAL A  77      13.260   8.134  18.000  1.00  0.88           H  
ATOM   1243 1HG2 VAL A  77      11.171  10.057  17.160  1.00  0.88           H  
ATOM   1244 2HG2 VAL A  77      10.917   8.337  17.545  1.00  0.88           H  
ATOM   1245 3HG2 VAL A  77       9.922   9.589  18.323  1.00  0.88           H  
ATOM   1246  N   GLU A  78      13.479   7.442  21.115  1.00  0.97           N  
ATOM   1247  CA  GLU A  78      14.656   7.529  21.960  1.00  0.97           C  
ATOM   1248  C   GLU A  78      15.692   8.238  21.102  1.00  0.97           C  
ATOM   1249  O   GLU A  78      15.942   7.810  19.976  1.00  0.97           O  
ATOM   1250  CB  GLU A  78      15.129   6.153  22.398  1.00  0.97           C  
ATOM   1251  CG  GLU A  78      14.135   5.417  23.298  1.00  0.97           C  
ATOM   1252  CD  GLU A  78      14.610   4.048  23.733  1.00  0.97           C  
ATOM   1253  OE1 GLU A  78      15.680   3.653  23.336  1.00  0.97           O  
ATOM   1254  OE2 GLU A  78      13.898   3.401  24.466  1.00  0.97           O  
ATOM   1255  H   GLU A  78      13.365   6.669  20.475  1.00  0.97           H  
ATOM   1256  HA  GLU A  78      14.446   8.138  22.839  1.00  0.97           H  
ATOM   1257 1HB  GLU A  78      15.319   5.536  21.520  1.00  0.97           H  
ATOM   1258 2HB  GLU A  78      16.072   6.252  22.942  1.00  0.97           H  
ATOM   1259 1HG  GLU A  78      13.952   6.027  24.184  1.00  0.97           H  
ATOM   1260 2HG  GLU A  78      13.191   5.316  22.763  1.00  0.97           H  
ATOM   1261  N   THR A  79      16.243   9.341  21.578  1.00  1.05           N  
ATOM   1262  CA  THR A  79      17.172  10.076  20.733  1.00  1.05           C  
ATOM   1263  C   THR A  79      18.537   9.455  20.793  1.00  1.05           C  
ATOM   1264  O   THR A  79      18.806   8.551  21.583  1.00  1.05           O  
ATOM   1265  CB  THR A  79      17.355  11.554  21.114  1.00  1.05           C  
ATOM   1266  OG1 THR A  79      18.100  11.664  22.352  1.00  1.05           O  
ATOM   1267  CG2 THR A  79      16.000  12.201  21.280  1.00  1.05           C  
ATOM   1268  H   THR A  79      15.973   9.680  22.502  1.00  1.05           H  
ATOM   1269  HA  THR A  79      16.820  10.027  19.701  1.00  1.05           H  
ATOM   1270  HB  THR A  79      17.897  12.075  20.330  1.00  1.05           H  
ATOM   1271  HG1 THR A  79      18.216  12.606  22.550  1.00  1.05           H  
ATOM   1272 1HG2 THR A  79      16.124  13.249  21.548  1.00  1.05           H  
ATOM   1273 2HG2 THR A  79      15.447  12.127  20.344  1.00  1.05           H  
ATOM   1274 3HG2 THR A  79      15.447  11.697  22.056  1.00  1.05           H  
ATOM   1275  N   PHE A  80      19.431  10.005  20.003  1.00  1.11           N  
ATOM   1276  CA  PHE A  80      20.815   9.581  19.916  1.00  1.11           C  
ATOM   1277  C   PHE A  80      21.532   9.726  21.264  1.00  1.11           C  
ATOM   1278  O   PHE A  80      22.573   9.115  21.500  1.00  1.11           O  
ATOM   1279  CB  PHE A  80      21.495  10.397  18.838  1.00  1.11           C  
ATOM   1280  CG  PHE A  80      22.732   9.864  18.397  1.00  1.11           C  
ATOM   1281  CD1 PHE A  80      22.720   8.713  17.631  1.00  1.11           C  
ATOM   1282  CD2 PHE A  80      23.914  10.489  18.684  1.00  1.11           C  
ATOM   1283  CE1 PHE A  80      23.870   8.197  17.165  1.00  1.11           C  
ATOM   1284  CE2 PHE A  80      25.070   9.974  18.208  1.00  1.11           C  
ATOM   1285  CZ  PHE A  80      25.041   8.834  17.455  1.00  1.11           C  
ATOM   1286  H   PHE A  80      19.129  10.753  19.394  1.00  1.11           H  
ATOM   1287  HA  PHE A  80      20.839   8.525  19.635  1.00  1.11           H  
ATOM   1288 1HB  PHE A  80      20.834  10.481  17.975  1.00  1.11           H  
ATOM   1289 2HB  PHE A  80      21.674  11.405  19.214  1.00  1.11           H  
ATOM   1290  HD1 PHE A  80      21.773   8.233  17.405  1.00  1.11           H  
ATOM   1291  HD2 PHE A  80      23.913  11.402  19.283  1.00  1.11           H  
ATOM   1292  HE1 PHE A  80      23.869   7.286  16.558  1.00  1.11           H  
ATOM   1293  HE2 PHE A  80      26.017  10.464  18.418  1.00  1.11           H  
ATOM   1294  HZ  PHE A  80      25.931   8.441  17.088  1.00  1.11           H  
ATOM   1295  N   LEU A  81      21.001  10.609  22.116  1.00  1.13           N  
ATOM   1296  CA  LEU A  81      21.554  10.897  23.421  1.00  1.13           C  
ATOM   1297  C   LEU A  81      20.707  10.240  24.507  1.00  1.13           C  
ATOM   1298  O   LEU A  81      20.822  10.563  25.688  1.00  1.13           O  
ATOM   1299  CB  LEU A  81      21.625  12.399  23.590  1.00  1.13           C  
ATOM   1300  CG  LEU A  81      22.496  13.054  22.580  1.00  1.13           C  
ATOM   1301  CD1 LEU A  81      22.472  14.495  22.755  1.00  1.13           C  
ATOM   1302  CD2 LEU A  81      23.838  12.531  22.748  1.00  1.13           C  
ATOM   1303  H   LEU A  81      20.118  11.062  21.897  1.00  1.13           H  
ATOM   1304  HA  LEU A  81      22.560  10.484  23.475  1.00  1.13           H  
ATOM   1305 1HB  LEU A  81      20.636  12.796  23.467  1.00  1.13           H  
ATOM   1306 2HB  LEU A  81      21.992  12.638  24.588  1.00  1.13           H  
ATOM   1307  HG  LEU A  81      22.136  12.829  21.577  1.00  1.13           H  
ATOM   1308 1HD1 LEU A  81      23.114  14.948  22.012  1.00  1.13           H  
ATOM   1309 2HD1 LEU A  81      21.455  14.868  22.637  1.00  1.13           H  
ATOM   1310 3HD1 LEU A  81      22.834  14.722  23.745  1.00  1.13           H  
ATOM   1311 1HD2 LEU A  81      24.487  12.968  22.038  1.00  1.13           H  
ATOM   1312 2HD2 LEU A  81      24.185  12.756  23.748  1.00  1.13           H  
ATOM   1313 3HD2 LEU A  81      23.806  11.464  22.602  1.00  1.13           H  
ATOM   1314  N   ASN A  82      19.860   9.303  24.076  1.00  1.09           N  
ATOM   1315  CA  ASN A  82      18.946   8.532  24.903  1.00  1.09           C  
ATOM   1316  C   ASN A  82      17.921   9.369  25.669  1.00  1.09           C  
ATOM   1317  O   ASN A  82      17.550   9.020  26.794  1.00  1.09           O  
ATOM   1318  CB  ASN A  82      19.737   7.662  25.868  1.00  1.09           C  
ATOM   1319  CG  ASN A  82      20.641   6.666  25.155  1.00  1.09           C  
ATOM   1320  OD1 ASN A  82      20.212   5.915  24.270  1.00  1.09           O  
ATOM   1321  ND2 ASN A  82      21.896   6.661  25.535  1.00  1.09           N  
ATOM   1322  H   ASN A  82      19.819   9.095  23.084  1.00  1.09           H  
ATOM   1323  HA  ASN A  82      18.377   7.877  24.236  1.00  1.09           H  
ATOM   1324 1HB  ASN A  82      20.339   8.277  26.531  1.00  1.09           H  
ATOM   1325 2HB  ASN A  82      19.040   7.106  26.494  1.00  1.09           H  
ATOM   1326 1HD2 ASN A  82      22.549   6.034  25.108  1.00  1.09           H  
ATOM   1327 2HD2 ASN A  82      22.202   7.288  26.251  1.00  1.09           H  
ATOM   1328  N   TYR A  83      17.420  10.444  25.055  1.00  1.01           N  
ATOM   1329  CA  TYR A  83      16.372  11.221  25.697  1.00  1.01           C  
ATOM   1330  C   TYR A  83      15.051  10.737  25.145  1.00  1.01           C  
ATOM   1331  O   TYR A  83      14.984  10.312  23.995  1.00  1.01           O  
ATOM   1332  CB  TYR A  83      16.497  12.727  25.446  1.00  1.01           C  
ATOM   1333  CG  TYR A  83      17.704  13.392  26.075  1.00  1.01           C  
ATOM   1334  CD1 TYR A  83      18.747  13.840  25.283  1.00  1.01           C  
ATOM   1335  CD2 TYR A  83      17.767  13.548  27.447  1.00  1.01           C  
ATOM   1336  CE1 TYR A  83      19.845  14.459  25.861  1.00  1.01           C  
ATOM   1337  CE2 TYR A  83      18.862  14.158  28.023  1.00  1.01           C  
ATOM   1338  CZ  TYR A  83      19.896  14.616  27.236  1.00  1.01           C  
ATOM   1339  OH  TYR A  83      20.980  15.230  27.824  1.00  1.01           O  
ATOM   1340  H   TYR A  83      17.749  10.722  24.132  1.00  1.01           H  
ATOM   1341  HA  TYR A  83      16.384  11.034  26.771  1.00  1.01           H  
ATOM   1342 1HB  TYR A  83      16.532  12.910  24.373  1.00  1.01           H  
ATOM   1343 2HB  TYR A  83      15.602  13.221  25.822  1.00  1.01           H  
ATOM   1344  HD1 TYR A  83      18.695  13.719  24.207  1.00  1.01           H  
ATOM   1345  HD2 TYR A  83      16.950  13.191  28.072  1.00  1.01           H  
ATOM   1346  HE1 TYR A  83      20.659  14.819  25.238  1.00  1.01           H  
ATOM   1347  HE2 TYR A  83      18.907  14.282  29.105  1.00  1.01           H  
ATOM   1348  HH  TYR A  83      21.001  15.010  28.759  1.00  1.01           H  
ATOM   1349  N   LYS A  84      13.991  10.772  25.936  1.00  0.92           N  
ATOM   1350  CA  LYS A  84      12.700  10.400  25.371  1.00  0.92           C  
ATOM   1351  C   LYS A  84      12.001  11.642  24.847  1.00  0.92           C  
ATOM   1352  O   LYS A  84      11.765  12.587  25.605  1.00  0.92           O  
ATOM   1353  CB  LYS A  84      11.829   9.687  26.398  1.00  0.92           C  
ATOM   1354  CG  LYS A  84      10.500   9.179  25.842  1.00  0.92           C  
ATOM   1355  CD  LYS A  84       9.699   8.437  26.912  1.00  0.92           C  
ATOM   1356  CE  LYS A  84       8.370   7.929  26.369  1.00  0.92           C  
ATOM   1357  NZ  LYS A  84       7.581   7.216  27.419  1.00  0.92           N  
ATOM   1358  H   LYS A  84      14.067  11.083  26.894  1.00  0.92           H  
ATOM   1359  HA  LYS A  84      12.855   9.727  24.526  1.00  0.92           H  
ATOM   1360 1HB  LYS A  84      12.371   8.833  26.804  1.00  0.92           H  
ATOM   1361 2HB  LYS A  84      11.610  10.363  27.224  1.00  0.92           H  
ATOM   1362 1HG  LYS A  84       9.915  10.022  25.468  1.00  0.92           H  
ATOM   1363 2HG  LYS A  84      10.697   8.504  25.006  1.00  0.92           H  
ATOM   1364 1HD  LYS A  84      10.281   7.590  27.278  1.00  0.92           H  
ATOM   1365 2HD  LYS A  84       9.505   9.109  27.747  1.00  0.92           H  
ATOM   1366 1HE  LYS A  84       7.789   8.773  25.999  1.00  0.92           H  
ATOM   1367 2HE  LYS A  84       8.560   7.242  25.543  1.00  0.92           H  
ATOM   1368 1HZ  LYS A  84       6.709   6.893  27.025  1.00  0.92           H  
ATOM   1369 2HZ  LYS A  84       8.110   6.425  27.760  1.00  0.92           H  
ATOM   1370 3HZ  LYS A  84       7.391   7.848  28.184  1.00  0.92           H  
ATOM   1371  N   VAL A  85      11.690  11.643  23.555  1.00  0.84           N  
ATOM   1372  CA  VAL A  85      11.048  12.788  22.922  1.00  0.84           C  
ATOM   1373  C   VAL A  85       9.817  12.359  22.141  1.00  0.84           C  
ATOM   1374  O   VAL A  85       9.629  11.173  21.855  1.00  0.84           O  
ATOM   1375  CB  VAL A  85      12.023  13.506  21.970  1.00  0.84           C  
ATOM   1376  CG1 VAL A  85      13.244  13.975  22.749  1.00  0.84           C  
ATOM   1377  CG2 VAL A  85      12.397  12.613  20.845  1.00  0.84           C  
ATOM   1378  H   VAL A  85      11.941  10.831  22.987  1.00  0.84           H  
ATOM   1379  HA  VAL A  85      10.739  13.494  23.695  1.00  0.84           H  
ATOM   1380  HB  VAL A  85      11.538  14.389  21.566  1.00  0.84           H  
ATOM   1381 1HG1 VAL A  85      13.917  14.507  22.085  1.00  0.84           H  
ATOM   1382 2HG1 VAL A  85      12.912  14.633  23.542  1.00  0.84           H  
ATOM   1383 3HG1 VAL A  85      13.764  13.122  23.177  1.00  0.84           H  
ATOM   1384 1HG2 VAL A  85      13.072  13.137  20.176  1.00  0.84           H  
ATOM   1385 2HG2 VAL A  85      12.888  11.725  21.234  1.00  0.84           H  
ATOM   1386 3HG2 VAL A  85      11.489  12.340  20.313  1.00  0.84           H  
ATOM   1387  N   THR A  86       8.990  13.321  21.763  1.00  0.77           N  
ATOM   1388  CA  THR A  86       7.844  13.000  20.903  1.00  0.77           C  
ATOM   1389  C   THR A  86       8.125  13.500  19.506  1.00  0.77           C  
ATOM   1390  O   THR A  86       8.654  14.596  19.333  1.00  0.77           O  
ATOM   1391  CB  THR A  86       6.508  13.575  21.412  1.00  0.77           C  
ATOM   1392  OG1 THR A  86       6.209  13.024  22.705  1.00  0.77           O  
ATOM   1393  CG2 THR A  86       5.360  13.227  20.425  1.00  0.77           C  
ATOM   1394  H   THR A  86       9.193  14.284  22.051  1.00  0.77           H  
ATOM   1395  HA  THR A  86       7.731  11.916  20.843  1.00  0.77           H  
ATOM   1396  HB  THR A  86       6.588  14.657  21.501  1.00  0.77           H  
ATOM   1397  HG1 THR A  86       6.096  12.072  22.626  1.00  0.77           H  
ATOM   1398 1HG2 THR A  86       4.421  13.633  20.798  1.00  0.77           H  
ATOM   1399 2HG2 THR A  86       5.560  13.656  19.447  1.00  0.77           H  
ATOM   1400 3HG2 THR A  86       5.274  12.142  20.333  1.00  0.77           H  
ATOM   1401  N   ALA A  87       7.827  12.689  18.498  1.00  0.74           N  
ATOM   1402  CA  ALA A  87       8.106  13.114  17.142  1.00  0.74           C  
ATOM   1403  C   ALA A  87       6.998  12.840  16.164  1.00  0.74           C  
ATOM   1404  O   ALA A  87       6.183  11.939  16.345  1.00  0.74           O  
ATOM   1405  CB  ALA A  87       9.333  12.407  16.621  1.00  0.74           C  
ATOM   1406  H   ALA A  87       7.428  11.771  18.671  1.00  0.74           H  
ATOM   1407  HA  ALA A  87       8.270  14.179  17.172  1.00  0.74           H  
ATOM   1408 1HB  ALA A  87       9.567  12.764  15.617  1.00  0.74           H  
ATOM   1409 2HB  ALA A  87      10.148  12.606  17.282  1.00  0.74           H  
ATOM   1410 3HB  ALA A  87       9.136  11.346  16.596  1.00  0.74           H  
ATOM   1411  N   VAL A  88       6.994  13.643  15.107  1.00  0.74           N  
ATOM   1412  CA  VAL A  88       6.116  13.431  13.966  1.00  0.74           C  
ATOM   1413  C   VAL A  88       6.931  13.581  12.703  1.00  0.74           C  
ATOM   1414  O   VAL A  88       7.784  14.467  12.607  1.00  0.74           O  
ATOM   1415  CB  VAL A  88       4.967  14.444  13.964  1.00  0.74           C  
ATOM   1416  CG1 VAL A  88       5.522  15.832  13.889  1.00  0.74           C  
ATOM   1417  CG2 VAL A  88       3.998  14.154  12.795  1.00  0.74           C  
ATOM   1418  H   VAL A  88       7.669  14.411  15.097  1.00  0.74           H  
ATOM   1419  HA  VAL A  88       5.704  12.422  14.010  1.00  0.74           H  
ATOM   1420  HB  VAL A  88       4.434  14.361  14.894  1.00  0.74           H  
ATOM   1421 1HG1 VAL A  88       4.709  16.557  13.919  1.00  0.74           H  
ATOM   1422 2HG1 VAL A  88       6.180  15.986  14.747  1.00  0.74           H  
ATOM   1423 3HG1 VAL A  88       6.082  15.949  12.961  1.00  0.74           H  
ATOM   1424 1HG2 VAL A  88       3.177  14.867  12.825  1.00  0.74           H  
ATOM   1425 2HG2 VAL A  88       4.512  14.246  11.842  1.00  0.74           H  
ATOM   1426 3HG2 VAL A  88       3.601  13.143  12.896  1.00  0.74           H  
ATOM   1427  N   VAL A  89       6.684  12.716  11.735  1.00  0.77           N  
ATOM   1428  CA  VAL A  89       7.436  12.783  10.493  1.00  0.77           C  
ATOM   1429  C   VAL A  89       6.540  12.848   9.282  1.00  0.77           C  
ATOM   1430  O   VAL A  89       5.557  12.120   9.199  1.00  0.77           O  
ATOM   1431  CB  VAL A  89       8.381  11.590  10.369  1.00  0.77           C  
ATOM   1432  CG1 VAL A  89       9.191  11.704   9.041  1.00  0.77           C  
ATOM   1433  CG2 VAL A  89       9.279  11.575  11.598  1.00  0.77           C  
ATOM   1434  H   VAL A  89       5.975  12.008  11.873  1.00  0.77           H  
ATOM   1435  HA  VAL A  89       8.036  13.682  10.517  1.00  0.77           H  
ATOM   1436  HB  VAL A  89       7.805  10.679  10.330  1.00  0.77           H  
ATOM   1437 1HG1 VAL A  89       9.874  10.897   8.936  1.00  0.77           H  
ATOM   1438 2HG1 VAL A  89       8.527  11.710   8.194  1.00  0.77           H  
ATOM   1439 3HG1 VAL A  89       9.760  12.626   9.051  1.00  0.77           H  
ATOM   1440 1HG2 VAL A  89       9.967  10.748  11.560  1.00  0.77           H  
ATOM   1441 2HG2 VAL A  89       9.832  12.484  11.645  1.00  0.77           H  
ATOM   1442 3HG2 VAL A  89       8.677  11.494  12.474  1.00  0.77           H  
ATOM   1443  N   ASN A  90       6.863  13.714   8.341  1.00  0.82           N  
ATOM   1444  CA  ASN A  90       6.048  13.804   7.143  1.00  0.82           C  
ATOM   1445  C   ASN A  90       6.833  14.204   5.908  1.00  0.82           C  
ATOM   1446  O   ASN A  90       8.036  14.462   5.971  1.00  0.82           O  
ATOM   1447  CB  ASN A  90       4.892  14.751   7.390  1.00  0.82           C  
ATOM   1448  CG  ASN A  90       5.291  16.174   7.783  1.00  0.82           C  
ATOM   1449  OD1 ASN A  90       6.179  16.802   7.215  1.00  0.82           O  
ATOM   1450  ND2 ASN A  90       4.607  16.700   8.774  1.00  0.82           N  
ATOM   1451  H   ASN A  90       7.689  14.300   8.472  1.00  0.82           H  
ATOM   1452  HA  ASN A  90       5.615  12.830   6.950  1.00  0.82           H  
ATOM   1453 1HB  ASN A  90       4.272  14.805   6.496  1.00  0.82           H  
ATOM   1454 2HB  ASN A  90       4.265  14.342   8.183  1.00  0.82           H  
ATOM   1455 1HD2 ASN A  90       4.809  17.630   9.084  1.00  0.82           H  
ATOM   1456 2HD2 ASN A  90       3.878  16.174   9.212  1.00  0.82           H  
ATOM   1457  N   LEU A  91       6.152  14.241   4.772  1.00  0.88           N  
ATOM   1458  CA  LEU A  91       6.805  14.669   3.553  1.00  0.88           C  
ATOM   1459  C   LEU A  91       6.218  16.003   3.138  1.00  0.88           C  
ATOM   1460  O   LEU A  91       4.998  16.187   3.149  1.00  0.88           O  
ATOM   1461  CB  LEU A  91       6.625  13.627   2.433  1.00  0.88           C  
ATOM   1462  CG  LEU A  91       7.191  12.224   2.704  1.00  0.88           C  
ATOM   1463  CD1 LEU A  91       6.840  11.296   1.566  1.00  0.88           C  
ATOM   1464  CD2 LEU A  91       8.653  12.321   2.834  1.00  0.88           C  
ATOM   1465  H   LEU A  91       5.172  13.997   4.759  1.00  0.88           H  
ATOM   1466  HA  LEU A  91       7.867  14.804   3.740  1.00  0.88           H  
ATOM   1467 1HB  LEU A  91       5.564  13.524   2.223  1.00  0.88           H  
ATOM   1468 2HB  LEU A  91       7.115  14.012   1.534  1.00  0.88           H  
ATOM   1469  HG  LEU A  91       6.770  11.826   3.618  1.00  0.88           H  
ATOM   1470 1HD1 LEU A  91       7.249  10.309   1.769  1.00  0.88           H  
ATOM   1471 2HD1 LEU A  91       5.756  11.228   1.474  1.00  0.88           H  
ATOM   1472 3HD1 LEU A  91       7.262  11.682   0.638  1.00  0.88           H  
ATOM   1473 1HD2 LEU A  91       9.065  11.334   3.013  1.00  0.88           H  
ATOM   1474 2HD2 LEU A  91       9.064  12.730   1.923  1.00  0.88           H  
ATOM   1475 3HD2 LEU A  91       8.878  12.976   3.654  1.00  0.88           H  
ATOM   1476  N   VAL A  92       7.093  16.928   2.792  1.00  0.92           N  
ATOM   1477  CA  VAL A  92       6.697  18.249   2.339  1.00  0.92           C  
ATOM   1478  C   VAL A  92       7.374  18.508   1.018  1.00  0.92           C  
ATOM   1479  O   VAL A  92       8.596  18.609   0.962  1.00  0.92           O  
ATOM   1480  CB  VAL A  92       7.109  19.322   3.366  1.00  0.92           C  
ATOM   1481  CG1 VAL A  92       6.704  20.693   2.869  1.00  0.92           C  
ATOM   1482  CG2 VAL A  92       6.477  19.007   4.715  1.00  0.92           C  
ATOM   1483  H   VAL A  92       8.083  16.681   2.817  1.00  0.92           H  
ATOM   1484  HA  VAL A  92       5.616  18.275   2.200  1.00  0.92           H  
ATOM   1485  HB  VAL A  92       8.195  19.321   3.468  1.00  0.92           H  
ATOM   1486 1HG1 VAL A  92       7.014  21.449   3.589  1.00  0.92           H  
ATOM   1487 2HG1 VAL A  92       7.186  20.891   1.908  1.00  0.92           H  
ATOM   1488 3HG1 VAL A  92       5.622  20.731   2.745  1.00  0.92           H  
ATOM   1489 1HG2 VAL A  92       6.777  19.756   5.445  1.00  0.92           H  
ATOM   1490 2HG2 VAL A  92       5.391  19.004   4.622  1.00  0.92           H  
ATOM   1491 3HG2 VAL A  92       6.813  18.029   5.053  1.00  0.92           H  
ATOM   1492  N   GLU A  93       6.603  18.637  -0.048  1.00  0.93           N  
ATOM   1493  CA  GLU A  93       7.209  18.783  -1.364  1.00  0.93           C  
ATOM   1494  C   GLU A  93       8.268  17.681  -1.560  1.00  0.93           C  
ATOM   1495  O   GLU A  93       7.925  16.499  -1.559  1.00  0.93           O  
ATOM   1496  CB  GLU A  93       7.802  20.190  -1.527  1.00  0.93           C  
ATOM   1497  CG  GLU A  93       6.764  21.306  -1.435  1.00  0.93           C  
ATOM   1498  CD  GLU A  93       7.331  22.686  -1.689  1.00  0.93           C  
ATOM   1499  OE1 GLU A  93       8.380  22.989  -1.177  1.00  0.93           O  
ATOM   1500  OE2 GLU A  93       6.705  23.435  -2.402  1.00  0.93           O  
ATOM   1501  H   GLU A  93       5.598  18.583   0.049  1.00  0.93           H  
ATOM   1502  HA  GLU A  93       6.437  18.647  -2.122  1.00  0.93           H  
ATOM   1503 1HB  GLU A  93       8.561  20.383  -0.770  1.00  0.93           H  
ATOM   1504 2HB  GLU A  93       8.284  20.269  -2.503  1.00  0.93           H  
ATOM   1505 1HG  GLU A  93       5.979  21.112  -2.165  1.00  0.93           H  
ATOM   1506 2HG  GLU A  93       6.312  21.284  -0.446  1.00  0.93           H  
ATOM   1507  N   ASP A  94       9.541  18.065  -1.695  1.00  0.90           N  
ATOM   1508  CA  ASP A  94      10.635  17.120  -1.930  1.00  0.90           C  
ATOM   1509  C   ASP A  94      11.502  16.860  -0.689  1.00  0.90           C  
ATOM   1510  O   ASP A  94      12.630  16.371  -0.810  1.00  0.90           O  
ATOM   1511  CB  ASP A  94      11.532  17.634  -3.052  1.00  0.90           C  
ATOM   1512  CG  ASP A  94      10.828  17.707  -4.401  1.00  0.90           C  
ATOM   1513  OD1 ASP A  94      10.099  16.798  -4.724  1.00  0.90           O  
ATOM   1514  OD2 ASP A  94      11.036  18.660  -5.104  1.00  0.90           O  
ATOM   1515  H   ASP A  94       9.756  19.051  -1.644  1.00  0.90           H  
ATOM   1516  HA  ASP A  94      10.201  16.169  -2.238  1.00  0.90           H  
ATOM   1517 1HB  ASP A  94      11.895  18.629  -2.792  1.00  0.90           H  
ATOM   1518 2HB  ASP A  94      12.400  16.986  -3.144  1.00  0.90           H  
ATOM   1519  N   TRP A  95      10.994  17.210   0.492  1.00  0.84           N  
ATOM   1520  CA  TRP A  95      11.728  17.044   1.748  1.00  0.84           C  
ATOM   1521  C   TRP A  95      11.106  16.021   2.707  1.00  0.84           C  
ATOM   1522  O   TRP A  95       9.882  15.896   2.812  1.00  0.84           O  
ATOM   1523  CB  TRP A  95      11.719  18.358   2.515  1.00  0.84           C  
ATOM   1524  CG  TRP A  95      12.372  19.507   1.879  1.00  0.84           C  
ATOM   1525  CD1 TRP A  95      13.247  19.525   0.844  1.00  0.84           C  
ATOM   1526  CD2 TRP A  95      12.145  20.881   2.244  1.00  0.84           C  
ATOM   1527  NE1 TRP A  95      13.604  20.821   0.552  1.00  0.84           N  
ATOM   1528  CE2 TRP A  95      12.935  21.663   1.403  1.00  0.84           C  
ATOM   1529  CE3 TRP A  95      11.339  21.504   3.209  1.00  0.84           C  
ATOM   1530  CZ2 TRP A  95      12.956  23.045   1.493  1.00  0.84           C  
ATOM   1531  CZ3 TRP A  95      11.355  22.888   3.297  1.00  0.84           C  
ATOM   1532  CH2 TRP A  95      12.147  23.640   2.462  1.00  0.84           C  
ATOM   1533  H   TRP A  95      10.068  17.627   0.524  1.00  0.84           H  
ATOM   1534  HA  TRP A  95      12.748  16.742   1.522  1.00  0.84           H  
ATOM   1535 1HB  TRP A  95      10.683  18.637   2.718  1.00  0.84           H  
ATOM   1536 2HB  TRP A  95      12.199  18.197   3.484  1.00  0.84           H  
ATOM   1537  HD1 TRP A  95      13.616  18.641   0.326  1.00  0.84           H  
ATOM   1538  HE1 TRP A  95      14.249  21.108  -0.173  1.00  0.84           H  
ATOM   1539  HE3 TRP A  95      10.713  20.910   3.876  1.00  0.84           H  
ATOM   1540  HZ2 TRP A  95      13.573  23.660   0.836  1.00  0.84           H  
ATOM   1541  HZ3 TRP A  95      10.727  23.365   4.049  1.00  0.84           H  
ATOM   1542  HH2 TRP A  95      12.138  24.726   2.559  1.00  0.84           H  
ATOM   1543  N   LEU A  96      11.956  15.354   3.479  1.00  0.79           N  
ATOM   1544  CA  LEU A  96      11.493  14.501   4.575  1.00  0.79           C  
ATOM   1545  C   LEU A  96      11.681  15.304   5.845  1.00  0.79           C  
ATOM   1546  O   LEU A  96      12.781  15.768   6.138  1.00  0.79           O  
ATOM   1547  CB  LEU A  96      12.235  13.153   4.581  1.00  0.79           C  
ATOM   1548  CG  LEU A  96      11.990  12.180   5.732  1.00  0.79           C  
ATOM   1549  CD1 LEU A  96      10.557  11.734   5.743  1.00  0.79           C  
ATOM   1550  CD2 LEU A  96      12.922  10.960   5.539  1.00  0.79           C  
ATOM   1551  H   LEU A  96      12.956  15.479   3.320  1.00  0.79           H  
ATOM   1552  HA  LEU A  96      10.433  14.311   4.463  1.00  0.79           H  
ATOM   1553 1HB  LEU A  96      11.940  12.624   3.682  1.00  0.79           H  
ATOM   1554 2HB  LEU A  96      13.293  13.335   4.514  1.00  0.79           H  
ATOM   1555  HG  LEU A  96      12.203  12.676   6.682  1.00  0.79           H  
ATOM   1556 1HD1 LEU A  96      10.405  11.051   6.557  1.00  0.79           H  
ATOM   1557 2HD1 LEU A  96       9.902  12.596   5.869  1.00  0.79           H  
ATOM   1558 3HD1 LEU A  96      10.341  11.237   4.820  1.00  0.79           H  
ATOM   1559 1HD2 LEU A  96      12.773  10.252   6.354  1.00  0.79           H  
ATOM   1560 2HD2 LEU A  96      12.691  10.474   4.587  1.00  0.79           H  
ATOM   1561 3HD2 LEU A  96      13.951  11.285   5.529  1.00  0.79           H  
ATOM   1562  N   VAL A  97      10.595  15.549   6.556  1.00  0.74           N  
ATOM   1563  CA  VAL A  97      10.648  16.427   7.710  1.00  0.74           C  
ATOM   1564  C   VAL A  97      10.331  15.719   9.009  1.00  0.74           C  
ATOM   1565  O   VAL A  97       9.288  15.086   9.153  1.00  0.74           O  
ATOM   1566  CB  VAL A  97       9.664  17.588   7.508  1.00  0.74           C  
ATOM   1567  CG1 VAL A  97       9.697  18.502   8.721  1.00  0.74           C  
ATOM   1568  CG2 VAL A  97      10.016  18.327   6.209  1.00  0.74           C  
ATOM   1569  H   VAL A  97       9.705  15.137   6.284  1.00  0.74           H  
ATOM   1570  HA  VAL A  97      11.652  16.840   7.784  1.00  0.74           H  
ATOM   1571  HB  VAL A  97       8.657  17.194   7.427  1.00  0.74           H  
ATOM   1572 1HG1 VAL A  97       8.988  19.316   8.585  1.00  0.74           H  
ATOM   1573 2HG1 VAL A  97       9.426  17.933   9.605  1.00  0.74           H  
ATOM   1574 3HG1 VAL A  97      10.692  18.904   8.846  1.00  0.74           H  
ATOM   1575 1HG2 VAL A  97       9.321  19.147   6.052  1.00  0.74           H  
ATOM   1576 2HG2 VAL A  97      11.013  18.705   6.291  1.00  0.74           H  
ATOM   1577 3HG2 VAL A  97       9.955  17.641   5.363  1.00  0.74           H  
ATOM   1578  N   ASN A  98      11.233  15.853   9.974  1.00  0.71           N  
ATOM   1579  CA  ASN A  98      11.083  15.199  11.263  1.00  0.71           C  
ATOM   1580  C   ASN A  98      11.046  16.248  12.365  1.00  0.71           C  
ATOM   1581  O   ASN A  98      12.006  16.997  12.559  1.00  0.71           O  
ATOM   1582  CB  ASN A  98      12.257  14.278  11.517  1.00  0.71           C  
ATOM   1583  CG  ASN A  98      12.506  13.244  10.441  1.00  0.71           C  
ATOM   1584  OD1 ASN A  98      12.003  12.127  10.429  1.00  0.71           O  
ATOM   1585  ND2 ASN A  98      13.287  13.649   9.490  1.00  0.71           N  
ATOM   1586  H   ASN A  98      12.076  16.395   9.783  1.00  0.71           H  
ATOM   1587  HA  ASN A  98      10.142  14.659  11.293  1.00  0.71           H  
ATOM   1588 1HB  ASN A  98      13.141  14.858  11.641  1.00  0.71           H  
ATOM   1589 2HB  ASN A  98      12.073  13.749  12.445  1.00  0.71           H  
ATOM   1590 1HD2 ASN A  98      13.495  13.041   8.725  1.00  0.71           H  
ATOM   1591 2HD2 ASN A  98      13.658  14.586   9.526  1.00  0.71           H  
ATOM   1592  N   VAL A  99       9.920  16.348  13.052  1.00  0.71           N  
ATOM   1593  CA  VAL A  99       9.789  17.352  14.095  1.00  0.71           C  
ATOM   1594  C   VAL A  99       9.791  16.670  15.443  1.00  0.71           C  
ATOM   1595  O   VAL A  99       8.999  15.755  15.673  1.00  0.71           O  
ATOM   1596  CB  VAL A  99       8.496  18.152  13.935  1.00  0.71           C  
ATOM   1597  CG1 VAL A  99       8.410  19.164  15.047  1.00  0.71           C  
ATOM   1598  CG2 VAL A  99       8.457  18.787  12.565  1.00  0.71           C  
ATOM   1599  H   VAL A  99       9.146  15.713  12.860  1.00  0.71           H  
ATOM   1600  HA  VAL A  99      10.635  18.035  14.050  1.00  0.71           H  
ATOM   1601  HB  VAL A  99       7.667  17.505  14.039  1.00  0.71           H  
ATOM   1602 1HG1 VAL A  99       7.487  19.734  14.961  1.00  0.71           H  
ATOM   1603 2HG1 VAL A  99       8.432  18.660  16.004  1.00  0.71           H  
ATOM   1604 3HG1 VAL A  99       9.251  19.835  14.988  1.00  0.71           H  
ATOM   1605 1HG2 VAL A  99       7.533  19.349  12.452  1.00  0.71           H  
ATOM   1606 2HG2 VAL A  99       9.294  19.446  12.451  1.00  0.71           H  
ATOM   1607 3HG2 VAL A  99       8.501  18.007  11.808  1.00  0.71           H  
ATOM   1608  N   PHE A 100      10.686  17.103  16.329  1.00  0.73           N  
ATOM   1609  CA  PHE A 100      10.820  16.489  17.638  1.00  0.73           C  
ATOM   1610  C   PHE A 100      10.526  17.491  18.743  1.00  0.73           C  
ATOM   1611  O   PHE A 100      10.896  18.665  18.647  1.00  0.73           O  
ATOM   1612  CB  PHE A 100      12.252  16.002  17.834  1.00  0.73           C  
ATOM   1613  CG  PHE A 100      12.705  15.010  16.830  1.00  0.73           C  
ATOM   1614  CD1 PHE A 100      13.229  15.458  15.626  1.00  0.73           C  
ATOM   1615  CD2 PHE A 100      12.635  13.653  17.062  1.00  0.73           C  
ATOM   1616  CE1 PHE A 100      13.668  14.571  14.682  1.00  0.73           C  
ATOM   1617  CE2 PHE A 100      13.066  12.752  16.111  1.00  0.73           C  
ATOM   1618  CZ  PHE A 100      13.585  13.211  14.917  1.00  0.73           C  
ATOM   1619  H   PHE A 100      11.309  17.864  16.070  1.00  0.73           H  
ATOM   1620  HA  PHE A 100      10.127  15.657  17.717  1.00  0.73           H  
ATOM   1621 1HB  PHE A 100      12.923  16.848  17.796  1.00  0.73           H  
ATOM   1622 2HB  PHE A 100      12.345  15.555  18.825  1.00  0.73           H  
ATOM   1623  HD1 PHE A 100      13.292  16.537  15.435  1.00  0.73           H  
ATOM   1624  HD2 PHE A 100      12.228  13.298  18.004  1.00  0.73           H  
ATOM   1625  HE1 PHE A 100      14.080  14.944  13.748  1.00  0.73           H  
ATOM   1626  HE2 PHE A 100      13.000  11.686  16.300  1.00  0.73           H  
ATOM   1627  HZ  PHE A 100      13.931  12.505  14.163  1.00  0.73           H  
ATOM   1628  N   TYR A 101       9.928  17.010  19.826  1.00  0.76           N  
ATOM   1629  CA  TYR A 101       9.674  17.851  20.983  1.00  0.76           C  
ATOM   1630  C   TYR A 101      10.489  17.380  22.184  1.00  0.76           C  
ATOM   1631  O   TYR A 101      10.340  16.246  22.656  1.00  0.76           O  
ATOM   1632  CB  TYR A 101       8.180  17.886  21.256  1.00  0.76           C  
ATOM   1633  CG  TYR A 101       7.454  18.491  20.089  1.00  0.76           C  
ATOM   1634  CD1 TYR A 101       7.014  17.686  19.032  1.00  0.76           C  
ATOM   1635  CD2 TYR A 101       7.276  19.854  20.043  1.00  0.76           C  
ATOM   1636  CE1 TYR A 101       6.387  18.266  17.948  1.00  0.76           C  
ATOM   1637  CE2 TYR A 101       6.661  20.425  18.969  1.00  0.76           C  
ATOM   1638  CZ  TYR A 101       6.216  19.650  17.925  1.00  0.76           C  
ATOM   1639  OH  TYR A 101       5.622  20.265  16.849  1.00  0.76           O  
ATOM   1640  H   TYR A 101       9.609  16.046  19.821  1.00  0.76           H  
ATOM   1641  HA  TYR A 101       9.991  18.865  20.753  1.00  0.76           H  
ATOM   1642 1HB  TYR A 101       7.805  16.875  21.417  1.00  0.76           H  
ATOM   1643 2HB  TYR A 101       7.974  18.478  22.146  1.00  0.76           H  
ATOM   1644  HD1 TYR A 101       7.169  16.608  19.062  1.00  0.76           H  
ATOM   1645  HD2 TYR A 101       7.637  20.481  20.861  1.00  0.76           H  
ATOM   1646  HE1 TYR A 101       6.046  17.649  17.115  1.00  0.76           H  
ATOM   1647  HE2 TYR A 101       6.531  21.507  18.932  1.00  0.76           H  
ATOM   1648  HH  TYR A 101       5.942  21.200  16.809  1.00  0.76           H  
ATOM   1649  N   PHE A 102      11.375  18.273  22.650  1.00  0.79           N  
ATOM   1650  CA  PHE A 102      12.358  17.988  23.705  1.00  0.79           C  
ATOM   1651  C   PHE A 102      12.539  19.125  24.699  1.00  0.79           C  
ATOM   1652  O   PHE A 102      12.933  20.224  24.329  1.00  0.79           O  
ATOM   1653  CB  PHE A 102      13.709  17.710  23.029  1.00  0.79           C  
ATOM   1654  CG  PHE A 102      14.874  17.439  23.949  1.00  0.79           C  
ATOM   1655  CD1 PHE A 102      14.802  16.509  24.970  1.00  0.79           C  
ATOM   1656  CD2 PHE A 102      16.077  18.118  23.752  1.00  0.79           C  
ATOM   1657  CE1 PHE A 102      15.886  16.278  25.778  1.00  0.79           C  
ATOM   1658  CE2 PHE A 102      17.168  17.878  24.558  1.00  0.79           C  
ATOM   1659  CZ  PHE A 102      17.070  16.959  25.572  1.00  0.79           C  
ATOM   1660  H   PHE A 102      11.376  19.200  22.219  1.00  0.79           H  
ATOM   1661  HA  PHE A 102      12.032  17.100  24.247  1.00  0.79           H  
ATOM   1662 1HB  PHE A 102      13.604  16.869  22.356  1.00  0.79           H  
ATOM   1663 2HB  PHE A 102      13.969  18.570  22.413  1.00  0.79           H  
ATOM   1664  HD1 PHE A 102      13.874  15.967  25.141  1.00  0.79           H  
ATOM   1665  HD2 PHE A 102      16.149  18.848  22.945  1.00  0.79           H  
ATOM   1666  HE1 PHE A 102      15.808  15.557  26.585  1.00  0.79           H  
ATOM   1667  HE2 PHE A 102      18.104  18.419  24.395  1.00  0.79           H  
ATOM   1668  HZ  PHE A 102      17.927  16.772  26.215  1.00  0.79           H  
ATOM   1669  N   ASN A 103      12.249  18.868  25.975  1.00  0.80           N  
ATOM   1670  CA  ASN A 103      12.372  19.899  27.015  1.00  0.80           C  
ATOM   1671  C   ASN A 103      11.633  21.187  26.644  1.00  0.80           C  
ATOM   1672  O   ASN A 103      12.140  22.290  26.849  1.00  0.80           O  
ATOM   1673  CB  ASN A 103      13.823  20.193  27.344  1.00  0.80           C  
ATOM   1674  CG  ASN A 103      14.525  19.025  27.981  1.00  0.80           C  
ATOM   1675  OD1 ASN A 103      13.895  18.187  28.640  1.00  0.80           O  
ATOM   1676  ND2 ASN A 103      15.816  18.973  27.834  1.00  0.80           N  
ATOM   1677  H   ASN A 103      11.939  17.941  26.230  1.00  0.80           H  
ATOM   1678  HA  ASN A 103      11.897  19.520  27.922  1.00  0.80           H  
ATOM   1679 1HB  ASN A 103      14.364  20.473  26.437  1.00  0.80           H  
ATOM   1680 2HB  ASN A 103      13.870  21.043  28.022  1.00  0.80           H  
ATOM   1681 1HD2 ASN A 103      16.338  18.230  28.255  1.00  0.80           H  
ATOM   1682 2HD2 ASN A 103      16.287  19.678  27.303  1.00  0.80           H  
ATOM   1683  N   ASN A 104      10.435  21.020  26.090  1.00  0.80           N  
ATOM   1684  CA  ASN A 104       9.543  22.090  25.632  1.00  0.80           C  
ATOM   1685  C   ASN A 104      10.074  22.881  24.424  1.00  0.80           C  
ATOM   1686  O   ASN A 104       9.481  23.893  24.043  1.00  0.80           O  
ATOM   1687  CB  ASN A 104       9.217  23.049  26.771  1.00  0.80           C  
ATOM   1688  CG  ASN A 104       8.526  22.366  27.922  1.00  0.80           C  
ATOM   1689  OD1 ASN A 104       7.658  21.507  27.725  1.00  0.80           O  
ATOM   1690  ND2 ASN A 104       8.898  22.730  29.123  1.00  0.80           N  
ATOM   1691  H   ASN A 104      10.118  20.070  25.969  1.00  0.80           H  
ATOM   1692  HA  ASN A 104       8.610  21.627  25.312  1.00  0.80           H  
ATOM   1693 1HB  ASN A 104      10.109  23.550  27.132  1.00  0.80           H  
ATOM   1694 2HB  ASN A 104       8.555  23.826  26.392  1.00  0.80           H  
ATOM   1695 1HD2 ASN A 104       8.475  22.310  29.928  1.00  0.80           H  
ATOM   1696 2HD2 ASN A 104       9.606  23.428  29.237  1.00  0.80           H  
ATOM   1697  N   LYS A 105      11.129  22.391  23.775  1.00  0.78           N  
ATOM   1698  CA  LYS A 105      11.636  23.008  22.562  1.00  0.78           C  
ATOM   1699  C   LYS A 105      11.226  22.195  21.355  1.00  0.78           C  
ATOM   1700  O   LYS A 105      11.087  20.971  21.436  1.00  0.78           O  
ATOM   1701  CB  LYS A 105      13.161  23.108  22.583  1.00  0.78           C  
ATOM   1702  CG  LYS A 105      13.719  24.013  23.648  1.00  0.78           C  
ATOM   1703  CD  LYS A 105      15.223  24.137  23.508  1.00  0.78           C  
ATOM   1704  CE  LYS A 105      15.801  25.055  24.554  1.00  0.78           C  
ATOM   1705  NZ  LYS A 105      15.260  26.421  24.414  1.00  0.78           N  
ATOM   1706  H   LYS A 105      11.626  21.581  24.134  1.00  0.78           H  
ATOM   1707  HA  LYS A 105      11.211  24.008  22.463  1.00  0.78           H  
ATOM   1708 1HB  LYS A 105      13.587  22.115  22.731  1.00  0.78           H  
ATOM   1709 2HB  LYS A 105      13.513  23.475  21.617  1.00  0.78           H  
ATOM   1710 1HG  LYS A 105      13.270  25.005  23.557  1.00  0.78           H  
ATOM   1711 2HG  LYS A 105      13.477  23.604  24.634  1.00  0.78           H  
ATOM   1712 1HD  LYS A 105      15.691  23.155  23.589  1.00  0.78           H  
ATOM   1713 2HD  LYS A 105      15.457  24.559  22.529  1.00  0.78           H  
ATOM   1714 1HE  LYS A 105      15.573  24.677  25.548  1.00  0.78           H  
ATOM   1715 2HE  LYS A 105      16.881  25.094  24.427  1.00  0.78           H  
ATOM   1716 1HZ  LYS A 105      15.669  27.028  25.095  1.00  0.78           H  
ATOM   1717 2HZ  LYS A 105      15.474  26.772  23.473  1.00  0.78           H  
ATOM   1718 3HZ  LYS A 105      14.261  26.407  24.526  1.00  0.78           H  
ATOM   1719  N   GLU A 106      11.072  22.861  20.223  1.00  0.74           N  
ATOM   1720  CA  GLU A 106      10.801  22.142  18.993  1.00  0.74           C  
ATOM   1721  C   GLU A 106      12.067  22.113  18.159  1.00  0.74           C  
ATOM   1722  O   GLU A 106      12.699  23.153  17.938  1.00  0.74           O  
ATOM   1723  CB  GLU A 106       9.642  22.780  18.221  1.00  0.74           C  
ATOM   1724  CG  GLU A 106       9.259  22.052  16.940  1.00  0.74           C  
ATOM   1725  CD  GLU A 106       8.064  22.672  16.195  1.00  0.74           C  
ATOM   1726  OE1 GLU A 106       6.968  22.653  16.724  1.00  0.74           O  
ATOM   1727  OE2 GLU A 106       8.257  23.159  15.108  1.00  0.74           O  
ATOM   1728  H   GLU A 106      11.167  23.868  20.213  1.00  0.74           H  
ATOM   1729  HA  GLU A 106      10.527  21.113  19.228  1.00  0.74           H  
ATOM   1730 1HB  GLU A 106       8.762  22.818  18.861  1.00  0.74           H  
ATOM   1731 2HB  GLU A 106       9.902  23.803  17.957  1.00  0.74           H  
ATOM   1732 1HG  GLU A 106      10.117  22.036  16.279  1.00  0.74           H  
ATOM   1733 2HG  GLU A 106       9.030  21.021  17.202  1.00  0.74           H  
ATOM   1734  N   VAL A 107      12.445  20.916  17.732  1.00  0.71           N  
ATOM   1735  CA  VAL A 107      13.616  20.734  16.900  1.00  0.71           C  
ATOM   1736  C   VAL A 107      13.148  20.181  15.568  1.00  0.71           C  
ATOM   1737  O   VAL A 107      12.446  19.167  15.521  1.00  0.71           O  
ATOM   1738  CB  VAL A 107      14.617  19.756  17.540  1.00  0.71           C  
ATOM   1739  CG1 VAL A 107      15.832  19.598  16.638  1.00  0.71           C  
ATOM   1740  CG2 VAL A 107      14.998  20.247  18.926  1.00  0.71           C  
ATOM   1741  H   VAL A 107      11.883  20.106  17.990  1.00  0.71           H  
ATOM   1742  HA  VAL A 107      14.100  21.693  16.747  1.00  0.71           H  
ATOM   1743  HB  VAL A 107      14.151  18.784  17.626  1.00  0.71           H  
ATOM   1744 1HG1 VAL A 107      16.528  18.891  17.085  1.00  0.71           H  
ATOM   1745 2HG1 VAL A 107      15.521  19.229  15.658  1.00  0.71           H  
ATOM   1746 3HG1 VAL A 107      16.318  20.569  16.522  1.00  0.71           H  
ATOM   1747 1HG2 VAL A 107      15.688  19.541  19.379  1.00  0.71           H  
ATOM   1748 2HG2 VAL A 107      15.467  21.212  18.841  1.00  0.71           H  
ATOM   1749 3HG2 VAL A 107      14.103  20.327  19.549  1.00  0.71           H  
ATOM   1750  N   VAL A 108      13.502  20.845  14.483  1.00  0.68           N  
ATOM   1751  CA  VAL A 108      13.032  20.387  13.189  1.00  0.68           C  
ATOM   1752  C   VAL A 108      14.168  19.970  12.286  1.00  0.68           C  
ATOM   1753  O   VAL A 108      15.119  20.721  12.081  1.00  0.68           O  
ATOM   1754  CB  VAL A 108      12.227  21.488  12.492  1.00  0.68           C  
ATOM   1755  CG1 VAL A 108      11.773  20.978  11.157  1.00  0.68           C  
ATOM   1756  CG2 VAL A 108      11.062  21.904  13.369  1.00  0.68           C  
ATOM   1757  H   VAL A 108      14.087  21.674  14.574  1.00  0.68           H  
ATOM   1758  HA  VAL A 108      12.382  19.525  13.332  1.00  0.68           H  
ATOM   1759  HB  VAL A 108      12.870  22.352  12.312  1.00  0.68           H  
ATOM   1760 1HG1 VAL A 108      11.215  21.750  10.632  1.00  0.68           H  
ATOM   1761 2HG1 VAL A 108      12.643  20.711  10.591  1.00  0.68           H  
ATOM   1762 3HG1 VAL A 108      11.148  20.103  11.287  1.00  0.68           H  
ATOM   1763 1HG2 VAL A 108      10.487  22.686  12.879  1.00  0.68           H  
ATOM   1764 2HG2 VAL A 108      10.430  21.062  13.548  1.00  0.68           H  
ATOM   1765 3HG2 VAL A 108      11.435  22.281  14.319  1.00  0.68           H  
ATOM   1766  N   ALA A 109      14.079  18.754  11.762  1.00  0.67           N  
ATOM   1767  CA  ALA A 109      15.090  18.240  10.862  1.00  0.67           C  
ATOM   1768  C   ALA A 109      14.552  18.031   9.458  1.00  0.67           C  
ATOM   1769  O   ALA A 109      13.628  17.240   9.253  1.00  0.67           O  
ATOM   1770  CB  ALA A 109      15.621  16.927  11.391  1.00  0.67           C  
ATOM   1771  H   ALA A 109      13.284  18.167  11.999  1.00  0.67           H  
ATOM   1772  HA  ALA A 109      15.894  18.963  10.805  1.00  0.67           H  
ATOM   1773 1HB  ALA A 109      16.393  16.553  10.722  1.00  0.67           H  
ATOM   1774 2HB  ALA A 109      16.029  17.075  12.386  1.00  0.67           H  
ATOM   1775 3HB  ALA A 109      14.822  16.221  11.439  1.00  0.67           H  
ATOM   1776  N   LEU A 110      15.108  18.755   8.493  1.00  0.67           N  
ATOM   1777  CA  LEU A 110      14.701  18.606   7.101  1.00  0.67           C  
ATOM   1778  C   LEU A 110      15.746  17.812   6.351  1.00  0.67           C  
ATOM   1779  O   LEU A 110      16.924  18.167   6.377  1.00  0.67           O  
ATOM   1780  CB  LEU A 110      14.585  19.978   6.419  1.00  0.67           C  
ATOM   1781  CG  LEU A 110      13.294  20.731   6.508  1.00  0.67           C  
ATOM   1782  CD1 LEU A 110      12.871  20.835   7.914  1.00  0.67           C  
ATOM   1783  CD2 LEU A 110      13.514  22.104   5.929  1.00  0.67           C  
ATOM   1784  H   LEU A 110      15.846  19.417   8.734  1.00  0.67           H  
ATOM   1785  HA  LEU A 110      13.751  18.076   7.050  1.00  0.67           H  
ATOM   1786 1HB  LEU A 110      15.354  20.620   6.840  1.00  0.67           H  
ATOM   1787 2HB  LEU A 110      14.805  19.842   5.357  1.00  0.67           H  
ATOM   1788  HG  LEU A 110      12.533  20.224   5.942  1.00  0.67           H  
ATOM   1789 1HD1 LEU A 110      11.937  21.392   7.974  1.00  0.67           H  
ATOM   1790 2HD1 LEU A 110      12.726  19.840   8.310  1.00  0.67           H  
ATOM   1791 3HD1 LEU A 110      13.644  21.351   8.485  1.00  0.67           H  
ATOM   1792 1HD2 LEU A 110      12.587  22.673   5.982  1.00  0.67           H  
ATOM   1793 2HD2 LEU A 110      14.289  22.618   6.498  1.00  0.67           H  
ATOM   1794 3HD2 LEU A 110      13.830  22.013   4.889  1.00  0.67           H  
ATOM   1795  N   LEU A 111      15.324  16.763   5.660  1.00  0.69           N  
ATOM   1796  CA  LEU A 111      16.209  15.962   4.829  1.00  0.69           C  
ATOM   1797  C   LEU A 111      15.888  16.192   3.359  1.00  0.69           C  
ATOM   1798  O   LEU A 111      14.739  16.063   2.921  1.00  0.69           O  
ATOM   1799  CB  LEU A 111      16.080  14.470   5.169  1.00  0.69           C  
ATOM   1800  CG  LEU A 111      16.921  13.928   6.315  1.00  0.69           C  
ATOM   1801  CD1 LEU A 111      16.405  14.486   7.645  1.00  0.69           C  
ATOM   1802  CD2 LEU A 111      16.876  12.389   6.324  1.00  0.69           C  
ATOM   1803  H   LEU A 111      14.349  16.497   5.723  1.00  0.69           H  
ATOM   1804  HA  LEU A 111      17.238  16.268   5.009  1.00  0.69           H  
ATOM   1805 1HB  LEU A 111      15.053  14.301   5.458  1.00  0.69           H  
ATOM   1806 2HB  LEU A 111      16.283  13.887   4.278  1.00  0.69           H  
ATOM   1807  HG  LEU A 111      17.921  14.240   6.170  1.00  0.69           H  
ATOM   1808 1HD1 LEU A 111      17.013  14.103   8.463  1.00  0.69           H  
ATOM   1809 2HD1 LEU A 111      16.461  15.559   7.644  1.00  0.69           H  
ATOM   1810 3HD1 LEU A 111      15.376  14.178   7.784  1.00  0.69           H  
ATOM   1811 1HD2 LEU A 111      17.498  12.012   7.137  1.00  0.69           H  
ATOM   1812 2HD2 LEU A 111      15.857  12.063   6.472  1.00  0.69           H  
ATOM   1813 3HD2 LEU A 111      17.245  11.998   5.379  1.00  0.69           H  
ATOM   1814  N   SER A 112      16.914  16.466   2.571  1.00  0.71           N  
ATOM   1815  CA  SER A 112      16.718  16.694   1.145  1.00  0.71           C  
ATOM   1816  C   SER A 112      17.878  16.132   0.356  1.00  0.71           C  
ATOM   1817  O   SER A 112      18.942  15.882   0.915  1.00  0.71           O  
ATOM   1818  CB  SER A 112      16.594  18.179   0.889  1.00  0.71           C  
ATOM   1819  OG  SER A 112      17.793  18.846   1.187  1.00  0.71           O  
ATOM   1820  H   SER A 112      17.836  16.596   2.990  1.00  0.71           H  
ATOM   1821  HA  SER A 112      15.803  16.193   0.824  1.00  0.71           H  
ATOM   1822 1HB  SER A 112      16.317  18.357  -0.149  1.00  0.71           H  
ATOM   1823 2HB  SER A 112      15.803  18.575   1.516  1.00  0.71           H  
ATOM   1824  HG  SER A 112      18.010  18.618   2.102  1.00  0.71           H  
ATOM   1825  N   VAL A 113      17.691  15.934  -0.944  1.00  0.73           N  
ATOM   1826  CA  VAL A 113      18.790  15.414  -1.742  1.00  0.73           C  
ATOM   1827  C   VAL A 113      19.249  16.384  -2.826  1.00  0.73           C  
ATOM   1828  O   VAL A 113      18.449  16.886  -3.620  1.00  0.73           O  
ATOM   1829  CB  VAL A 113      18.425  14.045  -2.336  1.00  0.73           C  
ATOM   1830  CG1 VAL A 113      19.563  13.550  -3.206  1.00  0.73           C  
ATOM   1831  CG2 VAL A 113      18.195  13.059  -1.199  1.00  0.73           C  
ATOM   1832  H   VAL A 113      16.803  16.148  -1.373  1.00  0.73           H  
ATOM   1833  HA  VAL A 113      19.623  15.248  -1.076  1.00  0.73           H  
ATOM   1834  HB  VAL A 113      17.534  14.131  -2.954  1.00  0.73           H  
ATOM   1835 1HG1 VAL A 113      19.307  12.575  -3.619  1.00  0.73           H  
ATOM   1836 2HG1 VAL A 113      19.741  14.251  -4.017  1.00  0.73           H  
ATOM   1837 3HG1 VAL A 113      20.459  13.462  -2.595  1.00  0.73           H  
ATOM   1838 1HG2 VAL A 113      17.962  12.098  -1.614  1.00  0.73           H  
ATOM   1839 2HG2 VAL A 113      19.107  12.983  -0.599  1.00  0.73           H  
ATOM   1840 3HG2 VAL A 113      17.373  13.388  -0.568  1.00  0.73           H  
ATOM   1841  N   GLU A 114      20.553  16.656  -2.821  1.00  0.74           N  
ATOM   1842  CA  GLU A 114      21.186  17.590  -3.745  1.00  0.74           C  
ATOM   1843  C   GLU A 114      22.377  16.934  -4.430  1.00  0.74           C  
ATOM   1844  O   GLU A 114      23.361  16.596  -3.777  1.00  0.74           O  
ATOM   1845  CB  GLU A 114      21.652  18.840  -2.983  1.00  0.74           C  
ATOM   1846  CG  GLU A 114      20.530  19.672  -2.348  1.00  0.74           C  
ATOM   1847  CD  GLU A 114      21.038  20.914  -1.637  1.00  0.74           C  
ATOM   1848  OE1 GLU A 114      22.230  21.114  -1.609  1.00  0.74           O  
ATOM   1849  OE2 GLU A 114      20.232  21.664  -1.138  1.00  0.74           O  
ATOM   1850  H   GLU A 114      21.124  16.162  -2.135  1.00  0.74           H  
ATOM   1851  HA  GLU A 114      20.464  17.879  -4.508  1.00  0.74           H  
ATOM   1852 1HB  GLU A 114      22.334  18.540  -2.187  1.00  0.74           H  
ATOM   1853 2HB  GLU A 114      22.208  19.489  -3.663  1.00  0.74           H  
ATOM   1854 1HG  GLU A 114      19.823  19.967  -3.123  1.00  0.74           H  
ATOM   1855 2HG  GLU A 114      19.997  19.049  -1.627  1.00  0.74           H  
ATOM   1856  N   ASP A 115      22.306  16.743  -5.747  1.00  0.73           N  
ATOM   1857  CA  ASP A 115      23.394  16.068  -6.470  1.00  0.73           C  
ATOM   1858  C   ASP A 115      23.746  14.729  -5.809  1.00  0.73           C  
ATOM   1859  O   ASP A 115      24.914  14.398  -5.614  1.00  0.73           O  
ATOM   1860  CB  ASP A 115      24.635  16.964  -6.543  1.00  0.73           C  
ATOM   1861  CG  ASP A 115      24.383  18.256  -7.329  1.00  0.73           C  
ATOM   1862  OD1 ASP A 115      23.617  18.221  -8.265  1.00  0.73           O  
ATOM   1863  OD2 ASP A 115      24.953  19.261  -6.979  1.00  0.73           O  
ATOM   1864  H   ASP A 115      21.485  17.054  -6.248  1.00  0.73           H  
ATOM   1865  HA  ASP A 115      23.060  15.861  -7.486  1.00  0.73           H  
ATOM   1866 1HB  ASP A 115      24.982  17.219  -5.543  1.00  0.73           H  
ATOM   1867 2HB  ASP A 115      25.441  16.415  -7.030  1.00  0.73           H  
ATOM   1868  N   ASP A 116      22.695  13.997  -5.440  1.00  0.71           N  
ATOM   1869  CA  ASP A 116      22.707  12.699  -4.756  1.00  0.71           C  
ATOM   1870  C   ASP A 116      23.205  12.739  -3.302  1.00  0.71           C  
ATOM   1871  O   ASP A 116      23.158  11.712  -2.618  1.00  0.71           O  
ATOM   1872  CB  ASP A 116      23.556  11.675  -5.531  1.00  0.71           C  
ATOM   1873  CG  ASP A 116      23.019  11.404  -6.941  1.00  0.71           C  
ATOM   1874  OD1 ASP A 116      21.826  11.280  -7.088  1.00  0.71           O  
ATOM   1875  OD2 ASP A 116      23.805  11.339  -7.853  1.00  0.71           O  
ATOM   1876  H   ASP A 116      21.790  14.386  -5.655  1.00  0.71           H  
ATOM   1877  HA  ASP A 116      21.685  12.326  -4.743  1.00  0.71           H  
ATOM   1878 1HB  ASP A 116      24.590  12.004  -5.594  1.00  0.71           H  
ATOM   1879 2HB  ASP A 116      23.558  10.734  -4.983  1.00  0.71           H  
ATOM   1880  N   ASN A 117      23.583  13.913  -2.792  1.00  0.68           N  
ATOM   1881  CA  ASN A 117      24.040  14.011  -1.413  1.00  0.68           C  
ATOM   1882  C   ASN A 117      22.844  14.236  -0.522  1.00  0.68           C  
ATOM   1883  O   ASN A 117      21.892  14.909  -0.912  1.00  0.68           O  
ATOM   1884  CB  ASN A 117      25.045  15.141  -1.250  1.00  0.68           C  
ATOM   1885  CG  ASN A 117      26.327  14.913  -2.017  1.00  0.68           C  
ATOM   1886  OD1 ASN A 117      26.904  13.816  -2.026  1.00  0.68           O  
ATOM   1887  ND2 ASN A 117      26.784  15.946  -2.676  1.00  0.68           N  
ATOM   1888  H   ASN A 117      23.593  14.757  -3.362  1.00  0.68           H  
ATOM   1889  HA  ASN A 117      24.500  13.073  -1.110  1.00  0.68           H  
ATOM   1890 1HB  ASN A 117      24.596  16.081  -1.571  1.00  0.68           H  
ATOM   1891 2HB  ASN A 117      25.287  15.238  -0.193  1.00  0.68           H  
ATOM   1892 1HD2 ASN A 117      27.623  15.866  -3.214  1.00  0.68           H  
ATOM   1893 2HD2 ASN A 117      26.286  16.814  -2.654  1.00  0.68           H  
ATOM   1894  N   LEU A 118      22.891  13.715   0.689  1.00  0.65           N  
ATOM   1895  CA  LEU A 118      21.790  13.934   1.606  1.00  0.65           C  
ATOM   1896  C   LEU A 118      22.139  15.104   2.482  1.00  0.65           C  
ATOM   1897  O   LEU A 118      23.193  15.134   3.121  1.00  0.65           O  
ATOM   1898  CB  LEU A 118      21.519  12.700   2.452  1.00  0.65           C  
ATOM   1899  CG  LEU A 118      20.418  12.792   3.489  1.00  0.65           C  
ATOM   1900  CD1 LEU A 118      19.077  12.918   2.787  1.00  0.65           C  
ATOM   1901  CD2 LEU A 118      20.476  11.565   4.424  1.00  0.65           C  
ATOM   1902  H   LEU A 118      23.715  13.195   0.987  1.00  0.65           H  
ATOM   1903  HA  LEU A 118      20.891  14.176   1.041  1.00  0.65           H  
ATOM   1904 1HB  LEU A 118      21.220  11.926   1.784  1.00  0.65           H  
ATOM   1905 2HB  LEU A 118      22.431  12.398   2.943  1.00  0.65           H  
ATOM   1906  HG  LEU A 118      20.562  13.682   4.057  1.00  0.65           H  
ATOM   1907 1HD1 LEU A 118      18.296  13.014   3.518  1.00  0.65           H  
ATOM   1908 2HD1 LEU A 118      19.084  13.793   2.156  1.00  0.65           H  
ATOM   1909 3HD1 LEU A 118      18.898  12.031   2.175  1.00  0.65           H  
ATOM   1910 1HD2 LEU A 118      19.699  11.640   5.179  1.00  0.65           H  
ATOM   1911 2HD2 LEU A 118      20.325  10.668   3.850  1.00  0.65           H  
ATOM   1912 3HD2 LEU A 118      21.452  11.524   4.913  1.00  0.65           H  
ATOM   1913  N   VAL A 119      21.282  16.096   2.475  1.00  0.62           N  
ATOM   1914  CA  VAL A 119      21.543  17.276   3.250  1.00  0.62           C  
ATOM   1915  C   VAL A 119      20.512  17.392   4.338  1.00  0.62           C  
ATOM   1916  O   VAL A 119      19.302  17.344   4.083  1.00  0.62           O  
ATOM   1917  CB  VAL A 119      21.515  18.535   2.363  1.00  0.62           C  
ATOM   1918  CG1 VAL A 119      21.789  19.775   3.229  1.00  0.62           C  
ATOM   1919  CG2 VAL A 119      22.532  18.383   1.232  1.00  0.62           C  
ATOM   1920  H   VAL A 119      20.436  16.024   1.919  1.00  0.62           H  
ATOM   1921  HA  VAL A 119      22.524  17.196   3.715  1.00  0.62           H  
ATOM   1922  HB  VAL A 119      20.518  18.647   1.927  1.00  0.62           H  
ATOM   1923 1HG1 VAL A 119      21.753  20.667   2.604  1.00  0.62           H  
ATOM   1924 2HG1 VAL A 119      21.033  19.853   4.014  1.00  0.62           H  
ATOM   1925 3HG1 VAL A 119      22.775  19.688   3.689  1.00  0.62           H  
ATOM   1926 1HG2 VAL A 119      22.502  19.269   0.591  1.00  0.62           H  
ATOM   1927 2HG2 VAL A 119      23.518  18.276   1.651  1.00  0.62           H  
ATOM   1928 3HG2 VAL A 119      22.290  17.502   0.631  1.00  0.62           H  
ATOM   1929  N   LEU A 120      21.002  17.490   5.562  1.00  0.60           N  
ATOM   1930  CA  LEU A 120      20.164  17.651   6.719  1.00  0.60           C  
ATOM   1931  C   LEU A 120      20.259  19.073   7.232  1.00  0.60           C  
ATOM   1932  O   LEU A 120      21.359  19.578   7.479  1.00  0.60           O  
ATOM   1933  CB  LEU A 120      20.606  16.702   7.839  1.00  0.60           C  
ATOM   1934  CG  LEU A 120      20.061  15.318   7.840  1.00  0.60           C  
ATOM   1935  CD1 LEU A 120      20.561  14.573   6.644  1.00  0.60           C  
ATOM   1936  CD2 LEU A 120      20.466  14.622   9.109  1.00  0.60           C  
ATOM   1937  H   LEU A 120      22.009  17.476   5.691  1.00  0.60           H  
ATOM   1938  HA  LEU A 120      19.142  17.431   6.447  1.00  0.60           H  
ATOM   1939 1HB  LEU A 120      21.687  16.611   7.779  1.00  0.60           H  
ATOM   1940 2HB  LEU A 120      20.362  17.163   8.783  1.00  0.60           H  
ATOM   1941  HG  LEU A 120      18.999  15.369   7.799  1.00  0.60           H  
ATOM   1942 1HD1 LEU A 120      20.155  13.566   6.651  1.00  0.60           H  
ATOM   1943 2HD1 LEU A 120      20.235  15.086   5.760  1.00  0.60           H  
ATOM   1944 3HD1 LEU A 120      21.630  14.525   6.656  1.00  0.60           H  
ATOM   1945 1HD2 LEU A 120      20.047  13.620   9.111  1.00  0.60           H  
ATOM   1946 2HD2 LEU A 120      21.546  14.568   9.169  1.00  0.60           H  
ATOM   1947 3HD2 LEU A 120      20.090  15.162   9.962  1.00  0.60           H  
ATOM   1948  N   THR A 121      19.120  19.706   7.443  1.00  0.59           N  
ATOM   1949  CA  THR A 121      19.120  21.030   8.044  1.00  0.59           C  
ATOM   1950  C   THR A 121      18.379  20.900   9.345  1.00  0.59           C  
ATOM   1951  O   THR A 121      17.214  20.490   9.359  1.00  0.59           O  
ATOM   1952  CB  THR A 121      18.462  22.099   7.163  1.00  0.59           C  
ATOM   1953  OG1 THR A 121      19.151  22.191   5.919  1.00  0.59           O  
ATOM   1954  CG2 THR A 121      18.522  23.438   7.894  1.00  0.59           C  
ATOM   1955  H   THR A 121      18.247  19.249   7.178  1.00  0.59           H  
ATOM   1956  HA  THR A 121      20.141  21.340   8.258  1.00  0.59           H  
ATOM   1957  HB  THR A 121      17.425  21.838   6.972  1.00  0.59           H  
ATOM   1958  HG1 THR A 121      20.088  22.271   6.097  1.00  0.59           H  
ATOM   1959 1HG2 THR A 121      18.065  24.213   7.282  1.00  0.59           H  
ATOM   1960 2HG2 THR A 121      17.988  23.363   8.843  1.00  0.59           H  
ATOM   1961 3HG2 THR A 121      19.561  23.694   8.093  1.00  0.59           H  
ATOM   1962  N   ILE A 122      19.069  21.166  10.444  1.00  0.59           N  
ATOM   1963  CA  ILE A 122      18.446  20.947  11.732  1.00  0.59           C  
ATOM   1964  C   ILE A 122      18.270  22.288  12.440  1.00  0.59           C  
ATOM   1965  O   ILE A 122      19.240  23.036  12.563  1.00  0.59           O  
ATOM   1966  CB  ILE A 122      19.322  20.057  12.611  1.00  0.59           C  
ATOM   1967  CG1 ILE A 122      19.872  18.836  11.840  1.00  0.59           C  
ATOM   1968  CG2 ILE A 122      18.407  19.513  13.680  1.00  0.59           C  
ATOM   1969  CD1 ILE A 122      18.860  17.903  11.335  1.00  0.59           C  
ATOM   1970  H   ILE A 122      20.022  21.516  10.370  1.00  0.59           H  
ATOM   1971  HA  ILE A 122      17.476  20.489  11.598  1.00  0.59           H  
ATOM   1972  HB  ILE A 122      20.147  20.621  13.049  1.00  0.59           H  
ATOM   1973 1HG1 ILE A 122      20.452  19.203  10.988  1.00  0.59           H  
ATOM   1974 2HG1 ILE A 122      20.541  18.288  12.499  1.00  0.59           H  
ATOM   1975 1HG2 ILE A 122      18.965  18.854  14.337  1.00  0.59           H  
ATOM   1976 2HG2 ILE A 122      17.981  20.327  14.245  1.00  0.59           H  
ATOM   1977 3HG2 ILE A 122      17.600  18.956  13.211  1.00  0.59           H  
ATOM   1978 1HD1 ILE A 122      19.341  17.095  10.825  1.00  0.59           H  
ATOM   1979 2HD1 ILE A 122      18.305  17.514  12.177  1.00  0.59           H  
ATOM   1980 3HD1 ILE A 122      18.195  18.407  10.656  1.00  0.59           H  
ATOM   1981  N   THR A 123      17.061  22.598  12.912  1.00  0.59           N  
ATOM   1982  CA  THR A 123      16.853  23.871  13.607  1.00  0.59           C  
ATOM   1983  C   THR A 123      16.188  23.737  14.967  1.00  0.59           C  
ATOM   1984  O   THR A 123      15.196  23.026  15.112  1.00  0.59           O  
ATOM   1985  CB  THR A 123      15.981  24.830  12.759  1.00  0.59           C  
ATOM   1986  OG1 THR A 123      16.619  25.080  11.506  1.00  0.59           O  
ATOM   1987  CG2 THR A 123      15.766  26.183  13.494  1.00  0.59           C  
ATOM   1988  H   THR A 123      16.290  21.954  12.755  1.00  0.59           H  
ATOM   1989  HA  THR A 123      17.818  24.332  13.768  1.00  0.59           H  
ATOM   1990  HB  THR A 123      15.015  24.359  12.573  1.00  0.59           H  
ATOM   1991  HG1 THR A 123      17.192  25.821  11.612  1.00  0.59           H  
ATOM   1992 1HG2 THR A 123      15.156  26.836  12.876  1.00  0.59           H  
ATOM   1993 2HG2 THR A 123      15.258  26.028  14.441  1.00  0.59           H  
ATOM   1994 3HG2 THR A 123      16.731  26.660  13.679  1.00  0.59           H  
ATOM   1995  N   VAL A 124      16.734  24.443  15.955  1.00  0.59           N  
ATOM   1996  CA  VAL A 124      16.113  24.528  17.274  1.00  0.59           C  
ATOM   1997  C   VAL A 124      15.988  26.005  17.579  1.00  0.59           C  
ATOM   1998  O   VAL A 124      16.951  26.745  17.380  1.00  0.59           O  
ATOM   1999  CB  VAL A 124      16.981  23.855  18.349  1.00  0.59           C  
ATOM   2000  CG1 VAL A 124      18.337  24.535  18.424  1.00  0.59           C  
ATOM   2001  CG2 VAL A 124      16.276  23.935  19.707  1.00  0.59           C  
ATOM   2002  H   VAL A 124      17.577  24.985  15.753  1.00  0.59           H  
ATOM   2003  HA  VAL A 124      15.122  24.074  17.254  1.00  0.59           H  
ATOM   2004  HB  VAL A 124      17.141  22.817  18.072  1.00  0.59           H  
ATOM   2005 1HG1 VAL A 124      18.954  24.029  19.172  1.00  0.59           H  
ATOM   2006 2HG1 VAL A 124      18.819  24.492  17.469  1.00  0.59           H  
ATOM   2007 3HG1 VAL A 124      18.205  25.580  18.704  1.00  0.59           H  
ATOM   2008 1HG2 VAL A 124      16.879  23.458  20.463  1.00  0.59           H  
ATOM   2009 2HG2 VAL A 124      16.129  24.977  19.988  1.00  0.59           H  
ATOM   2010 3HG2 VAL A 124      15.306  23.440  19.647  1.00  0.59           H  
ATOM   2011  N   ASP A 125      14.848  26.448  18.088  1.00  0.59           N  
ATOM   2012  CA  ASP A 125      14.704  27.878  18.362  1.00  0.59           C  
ATOM   2013  C   ASP A 125      15.214  28.704  17.160  1.00  0.59           C  
ATOM   2014  O   ASP A 125      14.707  28.547  16.048  1.00  0.59           O  
ATOM   2015  CB  ASP A 125      15.408  28.291  19.666  1.00  0.59           C  
ATOM   2016  CG  ASP A 125      14.797  27.646  20.935  1.00  0.59           C  
ATOM   2017  OD1 ASP A 125      13.598  27.500  21.003  1.00  0.59           O  
ATOM   2018  OD2 ASP A 125      15.547  27.342  21.840  1.00  0.59           O  
ATOM   2019  H   ASP A 125      14.083  25.804  18.251  1.00  0.59           H  
ATOM   2020  HA  ASP A 125      13.643  28.096  18.483  1.00  0.59           H  
ATOM   2021 1HB  ASP A 125      16.469  28.018  19.623  1.00  0.59           H  
ATOM   2022 2HB  ASP A 125      15.347  29.376  19.785  1.00  0.59           H  
ATOM   2023  N   ASP A 126      16.221  29.566  17.394  1.00  0.58           N  
ATOM   2024  CA  ASP A 126      16.779  30.448  16.366  1.00  0.58           C  
ATOM   2025  C   ASP A 126      18.129  29.986  15.791  1.00  0.58           C  
ATOM   2026  O   ASP A 126      18.817  30.773  15.135  1.00  0.58           O  
ATOM   2027  CB  ASP A 126      16.966  31.853  16.943  1.00  0.58           C  
ATOM   2028  CG  ASP A 126      15.650  32.529  17.327  1.00  0.58           C  
ATOM   2029  OD1 ASP A 126      14.711  32.443  16.574  1.00  0.58           O  
ATOM   2030  OD2 ASP A 126      15.598  33.115  18.381  1.00  0.58           O  
ATOM   2031  H   ASP A 126      16.611  29.618  18.321  1.00  0.58           H  
ATOM   2032  HA  ASP A 126      16.065  30.499  15.545  1.00  0.58           H  
ATOM   2033 1HB  ASP A 126      17.602  31.796  17.827  1.00  0.58           H  
ATOM   2034 2HB  ASP A 126      17.480  32.478  16.212  1.00  0.58           H  
ATOM   2035  N   VAL A 127      18.524  28.742  16.057  1.00  0.58           N  
ATOM   2036  CA  VAL A 127      19.806  28.219  15.574  1.00  0.58           C  
ATOM   2037  C   VAL A 127      19.713  27.007  14.668  1.00  0.58           C  
ATOM   2038  O   VAL A 127      19.086  25.992  14.989  1.00  0.58           O  
ATOM   2039  CB  VAL A 127      20.735  27.878  16.745  1.00  0.58           C  
ATOM   2040  CG1 VAL A 127      22.018  27.233  16.239  1.00  0.58           C  
ATOM   2041  CG2 VAL A 127      21.080  29.169  17.480  1.00  0.58           C  
ATOM   2042  H   VAL A 127      17.912  28.130  16.595  1.00  0.58           H  
ATOM   2043  HA  VAL A 127      20.290  29.013  15.005  1.00  0.58           H  
ATOM   2044  HB  VAL A 127      20.240  27.171  17.413  1.00  0.58           H  
ATOM   2045 1HG1 VAL A 127      22.649  27.009  17.076  1.00  0.58           H  
ATOM   2046 2HG1 VAL A 127      21.791  26.310  15.711  1.00  0.58           H  
ATOM   2047 3HG1 VAL A 127      22.541  27.915  15.567  1.00  0.58           H  
ATOM   2048 1HG2 VAL A 127      21.751  28.961  18.308  1.00  0.58           H  
ATOM   2049 2HG2 VAL A 127      21.577  29.856  16.791  1.00  0.58           H  
ATOM   2050 3HG2 VAL A 127      20.174  29.632  17.863  1.00  0.58           H  
ATOM   2051  N   SER A 128      20.389  27.111  13.528  1.00  0.58           N  
ATOM   2052  CA  SER A 128      20.404  26.038  12.553  1.00  0.58           C  
ATOM   2053  C   SER A 128      21.779  25.433  12.373  1.00  0.58           C  
ATOM   2054  O   SER A 128      22.791  26.112  12.546  1.00  0.58           O  
ATOM   2055  CB  SER A 128      19.971  26.547  11.195  1.00  0.58           C  
ATOM   2056  OG  SER A 128      18.660  27.017  11.203  1.00  0.58           O  
ATOM   2057  H   SER A 128      20.889  27.968  13.332  1.00  0.58           H  
ATOM   2058  HA  SER A 128      19.727  25.269  12.887  1.00  0.58           H  
ATOM   2059 1HB  SER A 128      20.643  27.345  10.886  1.00  0.58           H  
ATOM   2060 2HB  SER A 128      20.066  25.742  10.460  1.00  0.58           H  
ATOM   2061  HG  SER A 128      18.124  26.246  11.106  1.00  0.58           H  
ATOM   2062  N   ALA A 129      21.792  24.188  11.912  1.00  0.57           N  
ATOM   2063  CA  ALA A 129      23.017  23.515  11.504  1.00  0.57           C  
ATOM   2064  C   ALA A 129      22.770  22.755  10.222  1.00  0.57           C  
ATOM   2065  O   ALA A 129      21.669  22.255   9.976  1.00  0.57           O  
ATOM   2066  CB  ALA A 129      23.514  22.559  12.566  1.00  0.57           C  
ATOM   2067  H   ALA A 129      20.903  23.691  11.879  1.00  0.57           H  
ATOM   2068  HA  ALA A 129      23.775  24.270  11.311  1.00  0.57           H  
ATOM   2069 1HB  ALA A 129      24.437  22.088  12.217  1.00  0.57           H  
ATOM   2070 2HB  ALA A 129      23.710  23.120  13.474  1.00  0.57           H  
ATOM   2071 3HB  ALA A 129      22.762  21.795  12.759  1.00  0.57           H  
ATOM   2072  N   PHE A 130      23.806  22.658   9.405  1.00  0.57           N  
ATOM   2073  CA  PHE A 130      23.704  21.940   8.145  1.00  0.57           C  
ATOM   2074  C   PHE A 130      24.710  20.818   8.088  1.00  0.57           C  
ATOM   2075  O   PHE A 130      25.911  21.017   8.315  1.00  0.57           O  
ATOM   2076  CB  PHE A 130      23.938  22.887   6.980  1.00  0.57           C  
ATOM   2077  CG  PHE A 130      22.938  23.986   6.894  1.00  0.57           C  
ATOM   2078  CD1 PHE A 130      23.097  25.136   7.665  1.00  0.57           C  
ATOM   2079  CD2 PHE A 130      21.872  23.909   6.032  1.00  0.57           C  
ATOM   2080  CE1 PHE A 130      22.187  26.168   7.586  1.00  0.57           C  
ATOM   2081  CE2 PHE A 130      20.962  24.945   5.941  1.00  0.57           C  
ATOM   2082  CZ  PHE A 130      21.117  26.073   6.724  1.00  0.57           C  
ATOM   2083  H   PHE A 130      24.687  23.089   9.686  1.00  0.57           H  
ATOM   2084  HA  PHE A 130      22.708  21.514   8.060  1.00  0.57           H  
ATOM   2085 1HB  PHE A 130      24.930  23.332   7.063  1.00  0.57           H  
ATOM   2086 2HB  PHE A 130      23.908  22.323   6.047  1.00  0.57           H  
ATOM   2087  HD1 PHE A 130      23.954  25.211   8.344  1.00  0.57           H  
ATOM   2088  HD2 PHE A 130      21.753  23.017   5.415  1.00  0.57           H  
ATOM   2089  HE1 PHE A 130      22.316  27.059   8.199  1.00  0.57           H  
ATOM   2090  HE2 PHE A 130      20.116  24.871   5.255  1.00  0.57           H  
ATOM   2091  HZ  PHE A 130      20.397  26.887   6.656  1.00  0.57           H  
ATOM   2092  N   ILE A 131      24.209  19.622   7.831  1.00  0.58           N  
ATOM   2093  CA  ILE A 131      25.064  18.458   7.748  1.00  0.58           C  
ATOM   2094  C   ILE A 131      24.898  17.770   6.389  1.00  0.58           C  
ATOM   2095  O   ILE A 131      23.784  17.427   5.991  1.00  0.58           O  
ATOM   2096  CB  ILE A 131      24.752  17.488   8.887  1.00  0.58           C  
ATOM   2097  CG1 ILE A 131      24.847  18.210  10.259  1.00  0.58           C  
ATOM   2098  CG2 ILE A 131      25.729  16.433   8.834  1.00  0.58           C  
ATOM   2099  CD1 ILE A 131      23.499  18.750  10.758  1.00  0.58           C  
ATOM   2100  H   ILE A 131      23.206  19.529   7.678  1.00  0.58           H  
ATOM   2101  HA  ILE A 131      26.099  18.772   7.844  1.00  0.58           H  
ATOM   2102  HB  ILE A 131      23.754  17.084   8.779  1.00  0.58           H  
ATOM   2103 1HG1 ILE A 131      25.242  17.515  11.002  1.00  0.58           H  
ATOM   2104 2HG1 ILE A 131      25.539  19.044  10.171  1.00  0.58           H  
ATOM   2105 1HG2 ILE A 131      25.562  15.720   9.631  1.00  0.58           H  
ATOM   2106 2HG2 ILE A 131      25.678  15.948   7.880  1.00  0.58           H  
ATOM   2107 3HG2 ILE A 131      26.682  16.863   8.933  1.00  0.58           H  
ATOM   2108 1HD1 ILE A 131      23.637  19.245  11.718  1.00  0.58           H  
ATOM   2109 2HD1 ILE A 131      23.085  19.463  10.046  1.00  0.58           H  
ATOM   2110 3HD1 ILE A 131      22.800  17.924  10.875  1.00  0.58           H  
ATOM   2111  N   THR A 132      25.992  17.574   5.667  1.00  0.62           N  
ATOM   2112  CA  THR A 132      25.902  16.933   4.361  1.00  0.62           C  
ATOM   2113  C   THR A 132      26.564  15.574   4.404  1.00  0.62           C  
ATOM   2114  O   THR A 132      27.685  15.449   4.909  1.00  0.62           O  
ATOM   2115  CB  THR A 132      26.558  17.781   3.254  1.00  0.62           C  
ATOM   2116  OG1 THR A 132      25.903  19.055   3.175  1.00  0.62           O  
ATOM   2117  CG2 THR A 132      26.409  17.061   1.896  1.00  0.62           C  
ATOM   2118  H   THR A 132      26.891  17.872   6.034  1.00  0.62           H  
ATOM   2119  HA  THR A 132      24.857  16.786   4.104  1.00  0.62           H  
ATOM   2120  HB  THR A 132      27.612  17.933   3.477  1.00  0.62           H  
ATOM   2121  HG1 THR A 132      24.960  18.919   3.070  1.00  0.62           H  
ATOM   2122 1HG2 THR A 132      26.860  17.664   1.113  1.00  0.62           H  
ATOM   2123 2HG2 THR A 132      26.899  16.099   1.925  1.00  0.62           H  
ATOM   2124 3HG2 THR A 132      25.357  16.911   1.678  1.00  0.62           H  
ATOM   2125  N   TYR A 133      25.872  14.570   3.857  1.00  0.68           N  
ATOM   2126  CA  TYR A 133      26.359  13.202   3.790  1.00  0.68           C  
ATOM   2127  C   TYR A 133      26.427  12.710   2.326  1.00  0.68           C  
ATOM   2128  O   TYR A 133      25.485  12.901   1.554  1.00  0.68           O  
ATOM   2129  CB  TYR A 133      25.386  12.309   4.559  1.00  0.68           C  
ATOM   2130  CG  TYR A 133      25.178  12.584   6.000  1.00  0.68           C  
ATOM   2131  CD1 TYR A 133      24.367  13.611   6.391  1.00  0.68           C  
ATOM   2132  CD2 TYR A 133      25.736  11.753   6.940  1.00  0.68           C  
ATOM   2133  CE1 TYR A 133      24.159  13.825   7.723  1.00  0.68           C  
ATOM   2134  CE2 TYR A 133      25.540  11.964   8.260  1.00  0.68           C  
ATOM   2135  CZ  TYR A 133      24.759  13.008   8.668  1.00  0.68           C  
ATOM   2136  OH  TYR A 133      24.548  13.249  10.013  1.00  0.68           O  
ATOM   2137  H   TYR A 133      24.945  14.771   3.487  1.00  0.68           H  
ATOM   2138  HA  TYR A 133      27.352  13.163   4.212  1.00  0.68           H  
ATOM   2139 1HB  TYR A 133      24.423  12.298   4.065  1.00  0.68           H  
ATOM   2140 2HB  TYR A 133      25.799  11.328   4.528  1.00  0.68           H  
ATOM   2141  HD1 TYR A 133      23.896  14.262   5.647  1.00  0.68           H  
ATOM   2142  HD2 TYR A 133      26.333  10.919   6.629  1.00  0.68           H  
ATOM   2143  HE1 TYR A 133      23.526  14.649   8.037  1.00  0.68           H  
ATOM   2144  HE2 TYR A 133      25.996  11.294   8.977  1.00  0.68           H  
ATOM   2145  HH  TYR A 133      23.862  13.914  10.113  1.00  0.68           H  
ATOM   2146  N   GLY A 134      27.518  12.061   1.923  1.00  0.79           N  
ATOM   2147  CA  GLY A 134      27.600  11.560   0.545  1.00  0.79           C  
ATOM   2148  C   GLY A 134      27.149  10.101   0.492  1.00  0.79           C  
ATOM   2149  O   GLY A 134      27.261   9.409   1.496  1.00  0.79           O  
ATOM   2150  H   GLY A 134      28.263  11.886   2.590  1.00  0.79           H  
ATOM   2151 1HA  GLY A 134      26.990  12.190  -0.089  1.00  0.79           H  
ATOM   2152 2HA  GLY A 134      28.627  11.643   0.188  1.00  0.79           H  
ATOM   2153  N   PRO A 135      26.653   9.565  -0.632  1.00  0.93           N  
ATOM   2154  CA  PRO A 135      26.323   8.159  -0.757  1.00  0.93           C  
ATOM   2155  C   PRO A 135      27.581   7.366  -0.485  1.00  0.93           C  
ATOM   2156  O   PRO A 135      28.646   7.757  -0.973  1.00  0.93           O  
ATOM   2157  CB  PRO A 135      25.886   8.034  -2.218  1.00  0.93           C  
ATOM   2158  CG  PRO A 135      25.435   9.425  -2.596  1.00  0.93           C  
ATOM   2159  CD  PRO A 135      26.362  10.366  -1.828  1.00  0.93           C  
ATOM   2160  HA  PRO A 135      25.515   7.893  -0.056  1.00  0.93           H  
ATOM   2161 1HB  PRO A 135      26.726   7.671  -2.827  1.00  0.93           H  
ATOM   2162 2HB  PRO A 135      25.082   7.291  -2.303  1.00  0.93           H  
ATOM   2163 1HG  PRO A 135      25.487   9.575  -3.685  1.00  0.93           H  
ATOM   2164 2HG  PRO A 135      24.383   9.552  -2.312  1.00  0.93           H  
ATOM   2165 1HD  PRO A 135      27.277  10.593  -2.390  1.00  0.93           H  
ATOM   2166 2HD  PRO A 135      25.786  11.259  -1.593  1.00  0.93           H  
ATOM   2167  N   ALA A 136      27.472   6.243   0.212  1.00  1.12           N  
ATOM   2168  CA  ALA A 136      28.662   5.432   0.473  1.00  1.12           C  
ATOM   2169  C   ALA A 136      28.327   4.124   1.177  1.00  1.12           C  
ATOM   2170  O   ALA A 136      28.736   3.059   0.711  1.00  1.12           O  
ATOM   2171  OXT ALA A 136      28.057   4.183   2.374  1.00  1.12           O  
ATOM   2172  CB  ALA A 136      29.657   6.212   1.322  1.00  1.12           C  
ATOM   2173  H   ALA A 136      26.563   5.987   0.606  1.00  1.12           H  
ATOM   2174  HA  ALA A 136      29.121   5.188  -0.485  1.00  1.12           H  
ATOM   2175 1HB  ALA A 136      30.538   5.600   1.490  1.00  1.12           H  
ATOM   2176 2HB  ALA A 136      29.964   7.135   0.852  1.00  1.12           H  
ATOM   2177 3HB  ALA A 136      29.187   6.442   2.251  1.00  1.12           H  
TER    2178
ENDMDL

REMARK ID 642273 MODEL 4 8we3-n01
PFRMAT TS
TARGET 8we3-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.824   3.125  -1.617  1.00  7.60           N  
ATOM      2  CA  SER A   1      -0.618   2.494  -2.140  1.00  7.60           C  
ATOM      3  C   SER A   1       0.332   2.082  -1.023  1.00  7.60           C  
ATOM      4  O   SER A   1      -0.088   1.574   0.016  1.00  7.60           O  
ATOM      5  CB  SER A   1       0.093   3.436  -3.097  1.00  7.60           C  
ATOM      6  OG  SER A   1       1.233   2.827  -3.657  1.00  7.60           O  
ATOM      7 1H   SER A   1      -2.620   2.834  -2.166  1.00  7.60           H  
ATOM      8 2H   SER A   1      -1.958   2.845  -0.655  1.00  7.60           H  
ATOM      9 3H   SER A   1      -1.728   4.129  -1.666  1.00  7.60           H  
ATOM     10  HA  SER A   1      -0.910   1.595  -2.686  1.00  7.60           H  
ATOM     11 1HB  SER A   1      -0.593   3.725  -3.894  1.00  7.60           H  
ATOM     12 2HB  SER A   1       0.380   4.345  -2.569  1.00  7.60           H  
ATOM     13  HG  SER A   1       0.907   2.064  -4.155  1.00  7.60           H  
ATOM     14  N   GLY A   2       1.622   2.332  -1.233  1.00  6.60           N  
ATOM     15  CA  GLY A   2       2.674   1.955  -0.282  1.00  6.60           C  
ATOM     16  C   GLY A   2       3.008   3.001   0.789  1.00  6.60           C  
ATOM     17  O   GLY A   2       3.946   2.809   1.548  1.00  6.60           O  
ATOM     18  H   GLY A   2       1.898   2.761  -2.112  1.00  6.60           H  
ATOM     19 1HA  GLY A   2       2.382   1.027   0.213  1.00  6.60           H  
ATOM     20 2HA  GLY A   2       3.580   1.725  -0.843  1.00  6.60           H  
ATOM     21  N   SER A   3       2.257   4.096   0.861  1.00  5.34           N  
ATOM     22  CA  SER A   3       2.542   5.164   1.830  1.00  5.34           C  
ATOM     23  C   SER A   3       3.976   5.699   1.755  1.00  5.34           C  
ATOM     24  O   SER A   3       4.655   5.809   2.779  1.00  5.34           O  
ATOM     25  CB  SER A   3       2.273   4.700   3.256  1.00  5.34           C  
ATOM     26  OG  SER A   3       0.928   4.342   3.432  1.00  5.34           O  
ATOM     27  H   SER A   3       1.481   4.191   0.230  1.00  5.34           H  
ATOM     28  HA  SER A   3       1.866   5.993   1.616  1.00  5.34           H  
ATOM     29 1HB  SER A   3       2.916   3.864   3.517  1.00  5.34           H  
ATOM     30 2HB  SER A   3       2.519   5.516   3.936  1.00  5.34           H  
ATOM     31  HG  SER A   3       0.819   3.489   3.004  1.00  5.34           H  
ATOM     32  N   ARG A   4       4.393   6.151   0.562  1.00  4.01           N  
ATOM     33  CA  ARG A   4       5.761   6.626   0.248  1.00  4.01           C  
ATOM     34  C   ARG A   4       6.315   7.740   1.151  1.00  4.01           C  
ATOM     35  O   ARG A   4       7.470   8.136   1.040  1.00  4.01           O  
ATOM     36  CB  ARG A   4       5.827   7.096  -1.190  1.00  4.01           C  
ATOM     37  CG  ARG A   4       5.659   5.994  -2.243  1.00  4.01           C  
ATOM     38  CD  ARG A   4       6.854   5.100  -2.299  1.00  4.01           C  
ATOM     39  NE  ARG A   4       8.053   5.848  -2.611  1.00  4.01           N  
ATOM     40  CZ  ARG A   4       8.459   6.193  -3.848  1.00  4.01           C  
ATOM     41  NH1 ARG A   4       7.770   5.830  -4.921  1.00  4.01           N  
ATOM     42  NH2 ARG A   4       9.553   6.911  -3.966  1.00  4.01           N  
ATOM     43  H   ARG A   4       3.739   6.087  -0.204  1.00  4.01           H  
ATOM     44  HA  ARG A   4       6.432   5.771   0.338  1.00  4.01           H  
ATOM     45 1HB  ARG A   4       5.058   7.847  -1.365  1.00  4.01           H  
ATOM     46 2HB  ARG A   4       6.798   7.572  -1.365  1.00  4.01           H  
ATOM     47 1HG  ARG A   4       4.789   5.382  -1.994  1.00  4.01           H  
ATOM     48 2HG  ARG A   4       5.520   6.443  -3.227  1.00  4.01           H  
ATOM     49 1HD  ARG A   4       6.990   4.635  -1.333  1.00  4.01           H  
ATOM     50 2HD  ARG A   4       6.716   4.334  -3.057  1.00  4.01           H  
ATOM     51  HE  ARG A   4       8.664   6.132  -1.816  1.00  4.01           H  
ATOM     52 1HH1 ARG A   4       6.928   5.281  -4.820  1.00  4.01           H  
ATOM     53 2HH1 ARG A   4       8.089   6.103  -5.840  1.00  4.01           H  
ATOM     54 1HH2 ARG A   4      10.029   7.219  -3.095  1.00  4.01           H  
ATOM     55 2HH2 ARG A   4       9.889   7.196  -4.867  1.00  4.01           H  
ATOM     56  N   GLU A   5       5.515   8.218   2.089  1.00  2.84           N  
ATOM     57  CA  GLU A   5       5.947   9.195   3.079  1.00  2.84           C  
ATOM     58  C   GLU A   5       7.089   8.555   3.891  1.00  2.84           C  
ATOM     59  O   GLU A   5       7.997   9.239   4.395  1.00  2.84           O  
ATOM     60  CB  GLU A   5       4.755   9.585   3.953  1.00  2.84           C  
ATOM     61  CG  GLU A   5       3.683  10.382   3.185  1.00  2.84           C  
ATOM     62  CD  GLU A   5       2.441  10.697   3.987  1.00  2.84           C  
ATOM     63  OE1 GLU A   5       2.284  10.155   5.052  1.00  2.84           O  
ATOM     64  OE2 GLU A   5       1.650  11.486   3.525  1.00  2.84           O  
ATOM     65  H   GLU A   5       4.575   7.858   2.146  1.00  2.84           H  
ATOM     66  HA  GLU A   5       6.330  10.080   2.566  1.00  2.84           H  
ATOM     67 1HB  GLU A   5       4.286   8.683   4.350  1.00  2.84           H  
ATOM     68 2HB  GLU A   5       5.096  10.184   4.797  1.00  2.84           H  
ATOM     69 1HG  GLU A   5       4.124  11.317   2.842  1.00  2.84           H  
ATOM     70 2HG  GLU A   5       3.399   9.806   2.302  1.00  2.84           H  
ATOM     71  N   TYR A   6       7.067   7.210   3.941  1.00  1.97           N  
ATOM     72  CA  TYR A   6       8.076   6.403   4.607  1.00  1.97           C  
ATOM     73  C   TYR A   6       9.473   6.596   4.020  1.00  1.97           C  
ATOM     74  O   TYR A   6      10.446   6.225   4.676  1.00  1.97           O  
ATOM     75  CB  TYR A   6       7.796   4.895   4.533  1.00  1.97           C  
ATOM     76  CG  TYR A   6       7.941   4.268   3.118  1.00  1.97           C  
ATOM     77  CD1 TYR A   6       9.186   4.159   2.534  1.00  1.97           C  
ATOM     78  CD2 TYR A   6       6.862   3.710   2.467  1.00  1.97           C  
ATOM     79  CE1 TYR A   6       9.345   3.558   1.303  1.00  1.97           C  
ATOM     80  CE2 TYR A   6       7.034   3.088   1.235  1.00  1.97           C  
ATOM     81  CZ  TYR A   6       8.270   3.020   0.662  1.00  1.97           C  
ATOM     82  OH  TYR A   6       8.449   2.385  -0.549  1.00  1.97           O  
ATOM     83  H   TYR A   6       6.284   6.729   3.492  1.00  1.97           H  
ATOM     84  HA  TYR A   6       8.111   6.701   5.655  1.00  1.97           H  
ATOM     85 1HB  TYR A   6       8.457   4.363   5.216  1.00  1.97           H  
ATOM     86 2HB  TYR A   6       6.779   4.720   4.857  1.00  1.97           H  
ATOM     87  HD1 TYR A   6      10.055   4.563   3.044  1.00  1.97           H  
ATOM     88  HD2 TYR A   6       5.877   3.740   2.923  1.00  1.97           H  
ATOM     89  HE1 TYR A   6      10.336   3.496   0.851  1.00  1.97           H  
ATOM     90  HE2 TYR A   6       6.188   2.642   0.729  1.00  1.97           H  
ATOM     91  HH  TYR A   6       9.395   2.426  -0.788  1.00  1.97           H  
ATOM     92  N   ASP A   7       9.607   7.214   2.822  1.00  1.38           N  
ATOM     93  CA  ASP A   7      10.925   7.407   2.211  1.00  1.38           C  
ATOM     94  C   ASP A   7      11.865   8.160   3.141  1.00  1.38           C  
ATOM     95  O   ASP A   7      13.083   8.022   3.029  1.00  1.38           O  
ATOM     96  CB  ASP A   7      10.881   8.201   0.892  1.00  1.38           C  
ATOM     97  CG  ASP A   7      10.319   7.484  -0.368  1.00  1.38           C  
ATOM     98  OD1 ASP A   7      10.095   6.306  -0.366  1.00  1.38           O  
ATOM     99  OD2 ASP A   7      10.190   8.147  -1.377  1.00  1.38           O  
ATOM    100  H   ASP A   7       8.784   7.533   2.313  1.00  1.38           H  
ATOM    101  HA  ASP A   7      11.358   6.427   2.010  1.00  1.38           H  
ATOM    102 1HB  ASP A   7      10.265   9.090   1.056  1.00  1.38           H  
ATOM    103 2HB  ASP A   7      11.885   8.554   0.662  1.00  1.38           H  
ATOM    104  N   ARG A   8      11.322   8.952   4.074  1.00  1.01           N  
ATOM    105  CA  ARG A   8      12.165   9.699   4.999  1.00  1.01           C  
ATOM    106  C   ARG A   8      13.038   8.762   5.846  1.00  1.01           C  
ATOM    107  O   ARG A   8      14.072   9.176   6.371  1.00  1.01           O  
ATOM    108  CB  ARG A   8      11.329  10.545   5.940  1.00  1.01           C  
ATOM    109  CG  ARG A   8      10.577   9.770   7.001  1.00  1.01           C  
ATOM    110  CD  ARG A   8       9.736  10.658   7.821  1.00  1.01           C  
ATOM    111  NE  ARG A   8       8.578  11.141   7.094  1.00  1.01           N  
ATOM    112  CZ  ARG A   8       7.870  12.230   7.447  1.00  1.01           C  
ATOM    113  NH1 ARG A   8       8.247  12.948   8.483  1.00  1.01           N  
ATOM    114  NH2 ARG A   8       6.797  12.583   6.767  1.00  1.01           N  
ATOM    115  H   ARG A   8      10.302   9.026   4.149  1.00  1.01           H  
ATOM    116  HA  ARG A   8      12.817  10.353   4.420  1.00  1.01           H  
ATOM    117 1HB  ARG A   8      11.966  11.267   6.447  1.00  1.01           H  
ATOM    118 2HB  ARG A   8      10.590  11.101   5.362  1.00  1.01           H  
ATOM    119 1HG  ARG A   8       9.942   9.014   6.529  1.00  1.01           H  
ATOM    120 2HG  ARG A   8      11.290   9.289   7.668  1.00  1.01           H  
ATOM    121 1HD  ARG A   8       9.383  10.116   8.700  1.00  1.01           H  
ATOM    122 2HD  ARG A   8      10.323  11.517   8.141  1.00  1.01           H  
ATOM    123  HE  ARG A   8       8.261  10.602   6.284  1.00  1.01           H  
ATOM    124 1HH1 ARG A   8       9.065  12.686   9.014  1.00  1.01           H  
ATOM    125 2HH1 ARG A   8       7.705  13.760   8.753  1.00  1.01           H  
ATOM    126 1HH2 ARG A   8       6.484  12.036   5.982  1.00  1.01           H  
ATOM    127 2HH2 ARG A   8       6.259  13.384   7.064  1.00  1.01           H  
ATOM    128  N   PHE A   9      12.633   7.495   5.962  1.00  0.80           N  
ATOM    129  CA  PHE A   9      13.373   6.535   6.745  1.00  0.80           C  
ATOM    130  C   PHE A   9      14.300   5.675   5.936  1.00  0.80           C  
ATOM    131  O   PHE A   9      14.845   4.738   6.490  1.00  0.80           O  
ATOM    132  CB  PHE A   9      12.457   5.604   7.521  1.00  0.80           C  
ATOM    133  CG  PHE A   9      11.763   6.275   8.564  1.00  0.80           C  
ATOM    134  CD1 PHE A   9      10.409   6.529   8.490  1.00  0.80           C  
ATOM    135  CD2 PHE A   9      12.485   6.714   9.637  1.00  0.80           C  
ATOM    136  CE1 PHE A   9       9.799   7.214   9.509  1.00  0.80           C  
ATOM    137  CE2 PHE A   9      11.894   7.387  10.625  1.00  0.80           C  
ATOM    138  CZ  PHE A   9      10.555   7.642  10.574  1.00  0.80           C  
ATOM    139  H   PHE A   9      11.794   7.180   5.483  1.00  0.80           H  
ATOM    140  HA  PHE A   9      13.978   7.086   7.464  1.00  0.80           H  
ATOM    141 1HB  PHE A   9      11.720   5.191   6.844  1.00  0.80           H  
ATOM    142 2HB  PHE A   9      13.028   4.782   7.947  1.00  0.80           H  
ATOM    143  HD1 PHE A   9       9.838   6.186   7.622  1.00  0.80           H  
ATOM    144  HD2 PHE A   9      13.557   6.518   9.676  1.00  0.80           H  
ATOM    145  HE1 PHE A   9       8.729   7.426   9.478  1.00  0.80           H  
ATOM    146  HE2 PHE A   9      12.487   7.729  11.457  1.00  0.80           H  
ATOM    147  HZ  PHE A   9      10.094   8.189  11.376  1.00  0.80           H  
ATOM    148  N   GLU A  10      14.496   5.966   4.656  1.00  0.68           N  
ATOM    149  CA  GLU A  10      15.440   5.180   3.871  1.00  0.68           C  
ATOM    150  C   GLU A  10      16.786   5.896   3.764  1.00  0.68           C  
ATOM    151  O   GLU A  10      16.846   7.096   3.487  1.00  0.68           O  
ATOM    152  CB  GLU A  10      14.868   4.832   2.501  1.00  0.68           C  
ATOM    153  CG  GLU A  10      15.829   4.050   1.601  1.00  0.68           C  
ATOM    154  CD  GLU A  10      15.215   3.548   0.335  1.00  0.68           C  
ATOM    155  OE1 GLU A  10      14.418   2.626   0.403  1.00  0.68           O  
ATOM    156  OE2 GLU A  10      15.541   4.069  -0.710  1.00  0.68           O  
ATOM    157  H   GLU A  10      14.007   6.749   4.218  1.00  0.68           H  
ATOM    158  HA  GLU A  10      15.609   4.242   4.391  1.00  0.68           H  
ATOM    159 1HB  GLU A  10      13.962   4.231   2.631  1.00  0.68           H  
ATOM    160 2HB  GLU A  10      14.577   5.750   1.985  1.00  0.68           H  
ATOM    161 1HG  GLU A  10      16.651   4.713   1.334  1.00  0.68           H  
ATOM    162 2HG  GLU A  10      16.247   3.238   2.142  1.00  0.68           H  
ATOM    163  N   GLY A  11      17.872   5.166   4.026  1.00  0.62           N  
ATOM    164  CA  GLY A  11      19.203   5.777   3.979  1.00  0.62           C  
ATOM    165  C   GLY A  11      20.299   4.967   4.676  1.00  0.62           C  
ATOM    166  O   GLY A  11      20.129   3.787   4.977  1.00  0.62           O  
ATOM    167  H   GLY A  11      17.744   4.175   4.233  1.00  0.62           H  
ATOM    168 1HA  GLY A  11      19.479   5.929   2.936  1.00  0.62           H  
ATOM    169 2HA  GLY A  11      19.153   6.767   4.429  1.00  0.62           H  
ATOM    170  N   ASP A  12      21.433   5.632   4.929  1.00  0.59           N  
ATOM    171  CA  ASP A  12      22.628   5.040   5.550  1.00  0.59           C  
ATOM    172  C   ASP A  12      23.192   6.106   6.492  1.00  0.59           C  
ATOM    173  O   ASP A  12      23.695   7.141   6.027  1.00  0.59           O  
ATOM    174  CB  ASP A  12      23.664   4.647   4.464  1.00  0.59           C  
ATOM    175  CG  ASP A  12      24.960   3.838   4.925  1.00  0.59           C  
ATOM    176  OD1 ASP A  12      25.168   3.615   6.083  1.00  0.59           O  
ATOM    177  OD2 ASP A  12      25.709   3.419   4.056  1.00  0.59           O  
ATOM    178  H   ASP A  12      21.472   6.607   4.671  1.00  0.59           H  
ATOM    179  HA  ASP A  12      22.349   4.166   6.136  1.00  0.59           H  
ATOM    180 1HB  ASP A  12      23.159   4.048   3.706  1.00  0.59           H  
ATOM    181 2HB  ASP A  12      24.009   5.558   3.970  1.00  0.59           H  
ATOM    182  N   TRP A  13      23.017   5.895   7.800  1.00  0.59           N  
ATOM    183  CA  TRP A  13      23.390   6.893   8.791  1.00  0.59           C  
ATOM    184  C   TRP A  13      24.461   6.412   9.782  1.00  0.59           C  
ATOM    185  O   TRP A  13      24.412   5.283  10.270  1.00  0.59           O  
ATOM    186  CB  TRP A  13      22.173   7.262   9.628  1.00  0.59           C  
ATOM    187  CG  TRP A  13      21.017   7.888   8.953  1.00  0.59           C  
ATOM    188  CD1 TRP A  13      20.727   9.216   8.876  1.00  0.59           C  
ATOM    189  CD2 TRP A  13      19.932   7.210   8.333  1.00  0.59           C  
ATOM    190  NE1 TRP A  13      19.546   9.405   8.225  1.00  0.59           N  
ATOM    191  CE2 TRP A  13      19.035   8.185   7.897  1.00  0.59           C  
ATOM    192  CE3 TRP A  13      19.636   5.877   8.133  1.00  0.59           C  
ATOM    193  CZ2 TRP A  13      17.865   7.854   7.276  1.00  0.59           C  
ATOM    194  CZ3 TRP A  13      18.473   5.551   7.517  1.00  0.59           C  
ATOM    195  CH2 TRP A  13      17.615   6.514   7.106  1.00  0.59           C  
ATOM    196  H   TRP A  13      22.604   5.013   8.103  1.00  0.59           H  
ATOM    197  HA  TRP A  13      23.769   7.765   8.269  1.00  0.59           H  
ATOM    198 1HB  TRP A  13      21.832   6.399  10.204  1.00  0.59           H  
ATOM    199 2HB  TRP A  13      22.498   8.015  10.308  1.00  0.59           H  
ATOM    200  HD1 TRP A  13      21.335  10.005   9.282  1.00  0.59           H  
ATOM    201  HE1 TRP A  13      19.108  10.304   8.044  1.00  0.59           H  
ATOM    202  HE3 TRP A  13      20.311   5.112   8.464  1.00  0.59           H  
ATOM    203  HZ2 TRP A  13      17.143   8.601   6.931  1.00  0.59           H  
ATOM    204  HZ3 TRP A  13      18.255   4.506   7.361  1.00  0.59           H  
ATOM    205  HH2 TRP A  13      16.723   6.221   6.630  1.00  0.59           H  
ATOM    206  N   LYS A  14      25.369   7.304  10.171  1.00  0.59           N  
ATOM    207  CA  LYS A  14      26.424   6.972  11.130  1.00  0.59           C  
ATOM    208  C   LYS A  14      26.242   7.633  12.477  1.00  0.59           C  
ATOM    209  O   LYS A  14      25.905   8.813  12.575  1.00  0.59           O  
ATOM    210  CB  LYS A  14      27.796   7.347  10.572  1.00  0.59           C  
ATOM    211  CG  LYS A  14      28.210   6.497   9.392  1.00  0.59           C  
ATOM    212  CD  LYS A  14      29.592   6.835   8.881  1.00  0.59           C  
ATOM    213  CE  LYS A  14      29.933   5.959   7.687  1.00  0.59           C  
ATOM    214  NZ  LYS A  14      31.237   6.322   7.075  1.00  0.59           N  
ATOM    215  H   LYS A  14      25.330   8.234   9.776  1.00  0.59           H  
ATOM    216  HA  LYS A  14      26.413   5.897  11.296  1.00  0.59           H  
ATOM    217 1HB  LYS A  14      27.787   8.391  10.252  1.00  0.59           H  
ATOM    218 2HB  LYS A  14      28.549   7.243  11.354  1.00  0.59           H  
ATOM    219 1HG  LYS A  14      28.220   5.473   9.701  1.00  0.59           H  
ATOM    220 2HG  LYS A  14      27.485   6.593   8.583  1.00  0.59           H  
ATOM    221 1HD  LYS A  14      29.650   7.879   8.597  1.00  0.59           H  
ATOM    222 2HD  LYS A  14      30.320   6.652   9.670  1.00  0.59           H  
ATOM    223 1HE  LYS A  14      29.970   4.921   8.014  1.00  0.59           H  
ATOM    224 2HE  LYS A  14      29.152   6.060   6.941  1.00  0.59           H  
ATOM    225 1HZ  LYS A  14      31.414   5.714   6.289  1.00  0.59           H  
ATOM    226 2HZ  LYS A  14      31.196   7.281   6.756  1.00  0.59           H  
ATOM    227 3HZ  LYS A  14      31.972   6.220   7.756  1.00  0.59           H  
ATOM    228  N   LEU A  15      26.525   6.889  13.531  1.00  0.60           N  
ATOM    229  CA  LEU A  15      26.365   7.421  14.867  1.00  0.60           C  
ATOM    230  C   LEU A  15      27.170   8.669  15.161  1.00  0.60           C  
ATOM    231  O   LEU A  15      28.392   8.683  14.971  1.00  0.60           O  
ATOM    232  CB  LEU A  15      26.770   6.367  15.887  1.00  0.60           C  
ATOM    233  CG  LEU A  15      26.650   6.835  17.268  1.00  0.60           C  
ATOM    234  CD1 LEU A  15      25.253   7.035  17.550  1.00  0.60           C  
ATOM    235  CD2 LEU A  15      27.226   5.878  18.160  1.00  0.60           C  
ATOM    236  H   LEU A  15      26.786   5.904  13.423  1.00  0.60           H  
ATOM    237  HA  LEU A  15      25.314   7.659  15.015  1.00  0.60           H  
ATOM    238 1HB  LEU A  15      26.134   5.494  15.766  1.00  0.60           H  
ATOM    239 2HB  LEU A  15      27.802   6.065  15.705  1.00  0.60           H  
ATOM    240  HG  LEU A  15      27.174   7.777  17.376  1.00  0.60           H  
ATOM    241 1HD1 LEU A  15      25.137   7.401  18.549  1.00  0.60           H  
ATOM    242 2HD1 LEU A  15      24.851   7.731  16.868  1.00  0.60           H  
ATOM    243 3HD1 LEU A  15      24.751   6.084  17.431  1.00  0.60           H  
ATOM    244 1HD2 LEU A  15      27.154   6.239  19.160  1.00  0.60           H  
ATOM    245 2HD2 LEU A  15      26.688   4.954  18.063  1.00  0.60           H  
ATOM    246 3HD2 LEU A  15      28.243   5.743  17.906  1.00  0.60           H  
ATOM    247  N   VAL A  16      26.483   9.698  15.672  1.00  0.61           N  
ATOM    248  CA  VAL A  16      27.131  10.933  16.075  1.00  0.61           C  
ATOM    249  C   VAL A  16      27.008  11.181  17.590  1.00  0.61           C  
ATOM    250  O   VAL A  16      27.889  11.811  18.175  1.00  0.61           O  
ATOM    251  CB  VAL A  16      26.578  12.143  15.276  1.00  0.61           C  
ATOM    252  CG1 VAL A  16      26.883  11.963  13.799  1.00  0.61           C  
ATOM    253  CG2 VAL A  16      25.102  12.290  15.435  1.00  0.61           C  
ATOM    254  H   VAL A  16      25.476   9.611  15.774  1.00  0.61           H  
ATOM    255  HA  VAL A  16      28.190  10.850  15.837  1.00  0.61           H  
ATOM    256  HB  VAL A  16      27.077  13.045  15.627  1.00  0.61           H  
ATOM    257 1HG1 VAL A  16      26.515  12.825  13.245  1.00  0.61           H  
ATOM    258 2HG1 VAL A  16      27.958  11.870  13.657  1.00  0.61           H  
ATOM    259 3HG1 VAL A  16      26.394  11.070  13.441  1.00  0.61           H  
ATOM    260 1HG2 VAL A  16      24.759  13.150  14.862  1.00  0.61           H  
ATOM    261 2HG2 VAL A  16      24.640  11.411  15.051  1.00  0.61           H  
ATOM    262 3HG2 VAL A  16      24.842  12.429  16.480  1.00  0.61           H  
ATOM    263  N   SER A  17      25.954  10.648  18.238  1.00  0.62           N  
ATOM    264  CA  SER A  17      25.801  10.856  19.690  1.00  0.62           C  
ATOM    265  C   SER A  17      24.899   9.848  20.412  1.00  0.62           C  
ATOM    266  O   SER A  17      23.865   9.433  19.889  1.00  0.62           O  
ATOM    267  CB  SER A  17      25.269  12.247  19.965  1.00  0.62           C  
ATOM    268  OG  SER A  17      25.084  12.447  21.337  1.00  0.62           O  
ATOM    269  H   SER A  17      25.244  10.149  17.704  1.00  0.62           H  
ATOM    270  HA  SER A  17      26.792  10.780  20.137  1.00  0.62           H  
ATOM    271 1HB  SER A  17      25.964  12.991  19.578  1.00  0.62           H  
ATOM    272 2HB  SER A  17      24.322  12.381  19.446  1.00  0.62           H  
ATOM    273  HG  SER A  17      24.499  11.736  21.629  1.00  0.62           H  
ATOM    274  N   ILE A  18      25.289   9.492  21.645  1.00  0.63           N  
ATOM    275  CA  ILE A  18      24.516   8.598  22.526  1.00  0.63           C  
ATOM    276  C   ILE A  18      24.270   9.124  23.955  1.00  0.63           C  
ATOM    277  O   ILE A  18      25.217   9.513  24.643  1.00  0.63           O  
ATOM    278  CB  ILE A  18      25.199   7.226  22.679  1.00  0.63           C  
ATOM    279  CG1 ILE A  18      25.310   6.481  21.422  1.00  0.63           C  
ATOM    280  CG2 ILE A  18      24.480   6.420  23.598  1.00  0.63           C  
ATOM    281  CD1 ILE A  18      26.114   5.196  21.560  1.00  0.63           C  
ATOM    282  H   ILE A  18      26.159   9.873  21.996  1.00  0.63           H  
ATOM    283  HA  ILE A  18      23.541   8.440  22.069  1.00  0.63           H  
ATOM    284  HB  ILE A  18      26.210   7.371  23.058  1.00  0.63           H  
ATOM    285 1HG1 ILE A  18      24.331   6.209  21.113  1.00  0.63           H  
ATOM    286 2HG1 ILE A  18      25.759   7.107  20.683  1.00  0.63           H  
ATOM    287 1HG2 ILE A  18      25.009   5.480  23.682  1.00  0.63           H  
ATOM    288 2HG2 ILE A  18      24.435   6.895  24.567  1.00  0.63           H  
ATOM    289 3HG2 ILE A  18      23.476   6.258  23.214  1.00  0.63           H  
ATOM    290 1HD1 ILE A  18      26.144   4.670  20.610  1.00  0.63           H  
ATOM    291 2HD1 ILE A  18      27.134   5.426  21.876  1.00  0.63           H  
ATOM    292 3HD1 ILE A  18      25.646   4.550  22.302  1.00  0.63           H  
ATOM    293  N   GLU A  19      23.012   9.055  24.426  1.00  0.63           N  
ATOM    294  CA  GLU A  19      22.672   9.430  25.805  1.00  0.63           C  
ATOM    295  C   GLU A  19      21.874   8.329  26.542  1.00  0.63           C  
ATOM    296  O   GLU A  19      20.876   7.821  26.028  1.00  0.63           O  
ATOM    297  CB  GLU A  19      21.874  10.733  25.805  1.00  0.63           C  
ATOM    298  CG  GLU A  19      21.501  11.267  27.182  1.00  0.63           C  
ATOM    299  CD  GLU A  19      20.761  12.588  27.122  1.00  0.63           C  
ATOM    300  OE1 GLU A  19      20.551  13.081  26.038  1.00  0.63           O  
ATOM    301  OE2 GLU A  19      20.426  13.110  28.159  1.00  0.63           O  
ATOM    302  H   GLU A  19      22.272   8.770  23.787  1.00  0.63           H  
ATOM    303  HA  GLU A  19      23.599   9.594  26.354  1.00  0.63           H  
ATOM    304 1HB  GLU A  19      22.443  11.505  25.288  1.00  0.63           H  
ATOM    305 2HB  GLU A  19      20.948  10.582  25.250  1.00  0.63           H  
ATOM    306 1HG  GLU A  19      20.862  10.538  27.670  1.00  0.63           H  
ATOM    307 2HG  GLU A  19      22.403  11.379  27.781  1.00  0.63           H  
ATOM    308  N   ASN A  20      22.344   7.975  27.756  1.00  0.64           N  
ATOM    309  CA  ASN A  20      21.772   6.966  28.696  1.00  0.64           C  
ATOM    310  C   ASN A  20      21.696   5.515  28.185  1.00  0.64           C  
ATOM    311  O   ASN A  20      20.989   4.675  28.754  1.00  0.64           O  
ATOM    312  CB  ASN A  20      20.397   7.391  29.189  1.00  0.64           C  
ATOM    313  CG  ASN A  20      20.439   8.626  30.042  1.00  0.64           C  
ATOM    314  OD1 ASN A  20      21.387   8.826  30.813  1.00  0.64           O  
ATOM    315  ND2 ASN A  20      19.434   9.455  29.927  1.00  0.64           N  
ATOM    316  H   ASN A  20      23.173   8.462  28.069  1.00  0.64           H  
ATOM    317  HA  ASN A  20      22.423   6.941  29.571  1.00  0.64           H  
ATOM    318 1HB  ASN A  20      19.743   7.582  28.342  1.00  0.64           H  
ATOM    319 2HB  ASN A  20      19.948   6.578  29.763  1.00  0.64           H  
ATOM    320 1HD2 ASN A  20      19.414  10.294  30.470  1.00  0.64           H  
ATOM    321 2HD2 ASN A  20      18.688   9.258  29.291  1.00  0.64           H  
ATOM    322  N   PHE A  21      22.525   5.195  27.209  1.00  0.65           N  
ATOM    323  CA  PHE A  21      22.593   3.864  26.616  1.00  0.65           C  
ATOM    324  C   PHE A  21      23.092   2.841  27.608  1.00  0.65           C  
ATOM    325  O   PHE A  21      22.571   1.734  27.672  1.00  0.65           O  
ATOM    326  CB  PHE A  21      23.411   3.951  25.363  1.00  0.65           C  
ATOM    327  CG  PHE A  21      23.523   2.779  24.474  1.00  0.65           C  
ATOM    328  CD1 PHE A  21      22.409   2.307  23.792  1.00  0.65           C  
ATOM    329  CD2 PHE A  21      24.754   2.210  24.220  1.00  0.65           C  
ATOM    330  CE1 PHE A  21      22.526   1.267  22.901  1.00  0.65           C  
ATOM    331  CE2 PHE A  21      24.876   1.180  23.319  1.00  0.65           C  
ATOM    332  CZ  PHE A  21      23.766   0.700  22.662  1.00  0.65           C  
ATOM    333  H   PHE A  21      23.100   5.929  26.818  1.00  0.65           H  
ATOM    334  HA  PHE A  21      21.589   3.571  26.321  1.00  0.65           H  
ATOM    335 1HB  PHE A  21      22.937   4.712  24.787  1.00  0.65           H  
ATOM    336 2HB  PHE A  21      24.415   4.282  25.617  1.00  0.65           H  
ATOM    337  HD1 PHE A  21      21.438   2.771  23.969  1.00  0.65           H  
ATOM    338  HD2 PHE A  21      25.635   2.597  24.733  1.00  0.65           H  
ATOM    339  HE1 PHE A  21      21.646   0.899  22.373  1.00  0.65           H  
ATOM    340  HE2 PHE A  21      25.848   0.745  23.125  1.00  0.65           H  
ATOM    341  HZ  PHE A  21      23.868  -0.120  21.951  1.00  0.65           H  
ATOM    342  N   THR A  22      24.095   3.197  28.394  1.00  0.65           N  
ATOM    343  CA  THR A  22      24.615   2.253  29.366  1.00  0.65           C  
ATOM    344  C   THR A  22      23.513   1.753  30.303  1.00  0.65           C  
ATOM    345  O   THR A  22      23.397   0.548  30.536  1.00  0.65           O  
ATOM    346  CB  THR A  22      25.719   2.899  30.214  1.00  0.65           C  
ATOM    347  OG1 THR A  22      26.825   3.275  29.375  1.00  0.65           O  
ATOM    348  CG2 THR A  22      26.166   1.961  31.284  1.00  0.65           C  
ATOM    349  H   THR A  22      24.496   4.118  28.315  1.00  0.65           H  
ATOM    350  HA  THR A  22      25.028   1.394  28.833  1.00  0.65           H  
ATOM    351  HB  THR A  22      25.322   3.797  30.687  1.00  0.65           H  
ATOM    352  HG1 THR A  22      27.565   3.549  29.926  1.00  0.65           H  
ATOM    353 1HG2 THR A  22      26.934   2.437  31.890  1.00  0.65           H  
ATOM    354 2HG2 THR A  22      25.309   1.713  31.905  1.00  0.65           H  
ATOM    355 3HG2 THR A  22      26.560   1.074  30.838  1.00  0.65           H  
ATOM    356  N   GLU A  23      22.691   2.669  30.830  1.00  0.66           N  
ATOM    357  CA  GLU A  23      21.653   2.247  31.765  1.00  0.66           C  
ATOM    358  C   GLU A  23      20.602   1.417  31.038  1.00  0.66           C  
ATOM    359  O   GLU A  23      20.102   0.421  31.566  1.00  0.66           O  
ATOM    360  CB  GLU A  23      21.034   3.456  32.453  1.00  0.66           C  
ATOM    361  CG  GLU A  23      22.015   4.196  33.386  1.00  0.66           C  
ATOM    362  CD  GLU A  23      22.570   3.323  34.513  1.00  0.66           C  
ATOM    363  OE1 GLU A  23      21.797   2.712  35.209  1.00  0.66           O  
ATOM    364  OE2 GLU A  23      23.785   3.279  34.668  1.00  0.66           O  
ATOM    365  H   GLU A  23      22.796   3.644  30.588  1.00  0.66           H  
ATOM    366  HA  GLU A  23      22.108   1.619  32.526  1.00  0.66           H  
ATOM    367 1HB  GLU A  23      20.683   4.165  31.697  1.00  0.66           H  
ATOM    368 2HB  GLU A  23      20.168   3.144  33.038  1.00  0.66           H  
ATOM    369 1HG  GLU A  23      22.848   4.563  32.786  1.00  0.66           H  
ATOM    370 2HG  GLU A  23      21.507   5.059  33.816  1.00  0.66           H  
ATOM    371  N   PHE A  24      20.304   1.790  29.800  1.00  0.67           N  
ATOM    372  CA  PHE A  24      19.369   1.031  28.993  1.00  0.67           C  
ATOM    373  C   PHE A  24      19.845  -0.416  28.853  1.00  0.67           C  
ATOM    374  O   PHE A  24      19.085  -1.364  29.085  1.00  0.67           O  
ATOM    375  CB  PHE A  24      19.221   1.704  27.637  1.00  0.67           C  
ATOM    376  CG  PHE A  24      18.489   0.937  26.670  1.00  0.67           C  
ATOM    377  CD1 PHE A  24      17.130   0.882  26.692  1.00  0.67           C  
ATOM    378  CD2 PHE A  24      19.187   0.239  25.711  1.00  0.67           C  
ATOM    379  CE1 PHE A  24      16.465   0.109  25.790  1.00  0.67           C  
ATOM    380  CE2 PHE A  24      18.535  -0.518  24.800  1.00  0.67           C  
ATOM    381  CZ  PHE A  24      17.170  -0.598  24.845  1.00  0.67           C  
ATOM    382  H   PHE A  24      20.717   2.639  29.409  1.00  0.67           H  
ATOM    383  HA  PHE A  24      18.399   1.026  29.489  1.00  0.67           H  
ATOM    384 1HB  PHE A  24      18.715   2.660  27.769  1.00  0.67           H  
ATOM    385 2HB  PHE A  24      20.189   1.910  27.228  1.00  0.67           H  
ATOM    386  HD1 PHE A  24      16.586   1.454  27.446  1.00  0.67           H  
ATOM    387  HD2 PHE A  24      20.280   0.299  25.700  1.00  0.67           H  
ATOM    388  HE1 PHE A  24      15.381   0.055  25.816  1.00  0.67           H  
ATOM    389  HE2 PHE A  24      19.096  -1.069  24.046  1.00  0.67           H  
ATOM    390  HZ  PHE A  24      16.644  -1.216  24.125  1.00  0.67           H  
ATOM    391  N   LEU A  25      21.110  -0.583  28.479  1.00  0.69           N  
ATOM    392  CA  LEU A  25      21.669  -1.906  28.268  1.00  0.69           C  
ATOM    393  C   LEU A  25      21.669  -2.734  29.564  1.00  0.69           C  
ATOM    394  O   LEU A  25      21.399  -3.943  29.533  1.00  0.69           O  
ATOM    395  CB  LEU A  25      23.090  -1.786  27.747  1.00  0.69           C  
ATOM    396  CG  LEU A  25      23.305  -1.183  26.348  1.00  0.69           C  
ATOM    397  CD1 LEU A  25      24.794  -1.108  26.132  1.00  0.69           C  
ATOM    398  CD2 LEU A  25      22.612  -1.990  25.282  1.00  0.69           C  
ATOM    399  H   LEU A  25      21.690   0.240  28.315  1.00  0.69           H  
ATOM    400  HA  LEU A  25      21.057  -2.416  27.526  1.00  0.69           H  
ATOM    401 1HB  LEU A  25      23.644  -1.155  28.447  1.00  0.69           H  
ATOM    402 2HB  LEU A  25      23.540  -2.759  27.755  1.00  0.69           H  
ATOM    403  HG  LEU A  25      22.909  -0.182  26.319  1.00  0.69           H  
ATOM    404 1HD1 LEU A  25      25.010  -0.683  25.184  1.00  0.69           H  
ATOM    405 2HD1 LEU A  25      25.249  -0.501  26.913  1.00  0.69           H  
ATOM    406 3HD1 LEU A  25      25.195  -2.107  26.168  1.00  0.69           H  
ATOM    407 1HD2 LEU A  25      22.790  -1.531  24.315  1.00  0.69           H  
ATOM    408 2HD2 LEU A  25      22.998  -2.989  25.269  1.00  0.69           H  
ATOM    409 3HD2 LEU A  25      21.546  -2.009  25.482  1.00  0.69           H  
ATOM    410  N   LYS A  26      21.916  -2.077  30.710  1.00  0.72           N  
ATOM    411  CA  LYS A  26      21.864  -2.779  31.992  1.00  0.72           C  
ATOM    412  C   LYS A  26      20.451  -3.305  32.248  1.00  0.72           C  
ATOM    413  O   LYS A  26      20.266  -4.445  32.678  1.00  0.72           O  
ATOM    414  CB  LYS A  26      22.249  -1.858  33.152  1.00  0.72           C  
ATOM    415  CG  LYS A  26      23.706  -1.461  33.272  1.00  0.72           C  
ATOM    416  CD  LYS A  26      23.864  -0.485  34.428  1.00  0.72           C  
ATOM    417  CE  LYS A  26      25.289  -0.032  34.635  1.00  0.72           C  
ATOM    418  NZ  LYS A  26      25.362   1.038  35.682  1.00  0.72           N  
ATOM    419  H   LYS A  26      22.166  -1.085  30.686  1.00  0.72           H  
ATOM    420  HA  LYS A  26      22.544  -3.630  31.959  1.00  0.72           H  
ATOM    421 1HB  LYS A  26      21.678  -0.932  33.072  1.00  0.72           H  
ATOM    422 2HB  LYS A  26      21.958  -2.324  34.091  1.00  0.72           H  
ATOM    423 1HG  LYS A  26      24.311  -2.345  33.464  1.00  0.72           H  
ATOM    424 2HG  LYS A  26      24.040  -0.994  32.354  1.00  0.72           H  
ATOM    425 1HD  LYS A  26      23.252   0.397  34.236  1.00  0.72           H  
ATOM    426 2HD  LYS A  26      23.508  -0.948  35.345  1.00  0.72           H  
ATOM    427 1HE  LYS A  26      25.894  -0.879  34.950  1.00  0.72           H  
ATOM    428 2HE  LYS A  26      25.683   0.352  33.708  1.00  0.72           H  
ATOM    429 1HZ  LYS A  26      26.313   1.334  35.806  1.00  0.72           H  
ATOM    430 2HZ  LYS A  26      24.784   1.851  35.370  1.00  0.72           H  
ATOM    431 3HZ  LYS A  26      25.000   0.690  36.553  1.00  0.72           H  
ATOM    432  N   GLU A  27      19.439  -2.499  31.915  1.00  0.76           N  
ATOM    433  CA  GLU A  27      18.044  -2.904  32.099  1.00  0.76           C  
ATOM    434  C   GLU A  27      17.684  -4.083  31.201  1.00  0.76           C  
ATOM    435  O   GLU A  27      16.876  -4.933  31.573  1.00  0.76           O  
ATOM    436  CB  GLU A  27      17.093  -1.739  31.904  1.00  0.76           C  
ATOM    437  CG  GLU A  27      17.133  -0.701  33.010  1.00  0.76           C  
ATOM    438  CD  GLU A  27      16.703  -1.214  34.368  1.00  0.76           C  
ATOM    439  OE1 GLU A  27      15.642  -1.780  34.451  1.00  0.76           O  
ATOM    440  OE2 GLU A  27      17.430  -1.032  35.319  1.00  0.76           O  
ATOM    441  H   GLU A  27      19.643  -1.562  31.562  1.00  0.76           H  
ATOM    442  HA  GLU A  27      17.930  -3.236  33.130  1.00  0.76           H  
ATOM    443 1HB  GLU A  27      17.354  -1.219  30.989  1.00  0.76           H  
ATOM    444 2HB  GLU A  27      16.070  -2.106  31.804  1.00  0.76           H  
ATOM    445 1HG  GLU A  27      18.131  -0.272  33.079  1.00  0.76           H  
ATOM    446 2HG  GLU A  27      16.455   0.064  32.716  1.00  0.76           H  
ATOM    447  N   LEU A  28      18.344  -4.190  30.048  1.00  0.82           N  
ATOM    448  CA  LEU A  28      18.095  -5.311  29.148  1.00  0.82           C  
ATOM    449  C   LEU A  28      18.703  -6.618  29.688  1.00  0.82           C  
ATOM    450  O   LEU A  28      18.510  -7.676  29.088  1.00  0.82           O  
ATOM    451  CB  LEU A  28      18.702  -5.091  27.756  1.00  0.82           C  
ATOM    452  CG  LEU A  28      18.162  -3.984  26.887  1.00  0.82           C  
ATOM    453  CD1 LEU A  28      18.986  -3.979  25.620  1.00  0.82           C  
ATOM    454  CD2 LEU A  28      16.707  -4.200  26.600  1.00  0.82           C  
ATOM    455  H   LEU A  28      18.980  -3.439  29.775  1.00  0.82           H  
ATOM    456  HA  LEU A  28      17.019  -5.442  29.050  1.00  0.82           H  
ATOM    457 1HB  LEU A  28      19.746  -4.870  27.892  1.00  0.82           H  
ATOM    458 2HB  LEU A  28      18.626  -6.020  27.196  1.00  0.82           H  
ATOM    459  HG  LEU A  28      18.288  -3.022  27.384  1.00  0.82           H  
ATOM    460 1HD1 LEU A  28      18.646  -3.209  24.965  1.00  0.82           H  
ATOM    461 2HD1 LEU A  28      20.026  -3.817  25.868  1.00  0.82           H  
ATOM    462 3HD1 LEU A  28      18.881  -4.941  25.122  1.00  0.82           H  
ATOM    463 1HD2 LEU A  28      16.339  -3.393  25.966  1.00  0.82           H  
ATOM    464 2HD2 LEU A  28      16.572  -5.154  26.094  1.00  0.82           H  
ATOM    465 3HD2 LEU A  28      16.162  -4.205  27.529  1.00  0.82           H  
ATOM    466  N   GLY A  29      19.445  -6.551  30.804  1.00  0.90           N  
ATOM    467  CA  GLY A  29      20.060  -7.727  31.399  1.00  0.90           C  
ATOM    468  C   GLY A  29      21.411  -8.077  30.798  1.00  0.90           C  
ATOM    469  O   GLY A  29      21.853  -9.224  30.882  1.00  0.90           O  
ATOM    470  H   GLY A  29      19.583  -5.665  31.284  1.00  0.90           H  
ATOM    471 1HA  GLY A  29      20.179  -7.550  32.468  1.00  0.90           H  
ATOM    472 2HA  GLY A  29      19.384  -8.575  31.294  1.00  0.90           H  
ATOM    473  N   LEU A  30      22.073  -7.113  30.177  1.00  0.97           N  
ATOM    474  CA  LEU A  30      23.352  -7.412  29.559  1.00  0.97           C  
ATOM    475  C   LEU A  30      24.483  -7.347  30.572  1.00  0.97           C  
ATOM    476  O   LEU A  30      24.407  -6.608  31.553  1.00  0.97           O  
ATOM    477  CB  LEU A  30      23.564  -6.447  28.425  1.00  0.97           C  
ATOM    478  CG  LEU A  30      22.448  -6.527  27.403  1.00  0.97           C  
ATOM    479  CD1 LEU A  30      22.719  -5.555  26.354  1.00  0.97           C  
ATOM    480  CD2 LEU A  30      22.295  -7.949  26.886  1.00  0.97           C  
ATOM    481  H   LEU A  30      21.699  -6.163  30.119  1.00  0.97           H  
ATOM    482  HA  LEU A  30      23.315  -8.421  29.152  1.00  0.97           H  
ATOM    483 1HB  LEU A  30      23.595  -5.431  28.821  1.00  0.97           H  
ATOM    484 2HB  LEU A  30      24.511  -6.664  27.935  1.00  0.97           H  
ATOM    485  HG  LEU A  30      21.519  -6.244  27.877  1.00  0.97           H  
ATOM    486 1HD1 LEU A  30      21.913  -5.565  25.623  1.00  0.97           H  
ATOM    487 2HD1 LEU A  30      22.778  -4.597  26.812  1.00  0.97           H  
ATOM    488 3HD1 LEU A  30      23.662  -5.793  25.870  1.00  0.97           H  
ATOM    489 1HD2 LEU A  30      21.475  -7.984  26.170  1.00  0.97           H  
ATOM    490 2HD2 LEU A  30      23.200  -8.269  26.412  1.00  0.97           H  
ATOM    491 3HD2 LEU A  30      22.072  -8.618  27.718  1.00  0.97           H  
ATOM    492  N   ASN A  31      25.534  -8.134  30.354  1.00  1.03           N  
ATOM    493  CA  ASN A  31      26.648  -8.115  31.292  1.00  1.03           C  
ATOM    494  C   ASN A  31      27.629  -6.992  31.009  1.00  1.03           C  
ATOM    495  O   ASN A  31      27.528  -6.314  29.984  1.00  1.03           O  
ATOM    496  CB  ASN A  31      27.340  -9.461  31.257  1.00  1.03           C  
ATOM    497  CG  ASN A  31      28.003  -9.755  29.929  1.00  1.03           C  
ATOM    498  OD1 ASN A  31      28.382  -8.855  29.166  1.00  1.03           O  
ATOM    499  ND2 ASN A  31      28.142 -11.023  29.633  1.00  1.03           N  
ATOM    500  H   ASN A  31      25.555  -8.740  29.548  1.00  1.03           H  
ATOM    501  HA  ASN A  31      26.250  -7.952  32.296  1.00  1.03           H  
ATOM    502 1HB  ASN A  31      28.095  -9.503  32.040  1.00  1.03           H  
ATOM    503 2HB  ASN A  31      26.612 -10.244  31.465  1.00  1.03           H  
ATOM    504 1HD2 ASN A  31      28.569 -11.288  28.767  1.00  1.03           H  
ATOM    505 2HD2 ASN A  31      27.821 -11.725  30.269  1.00  1.03           H  
ATOM    506  N   GLU A  32      28.636  -6.846  31.867  1.00  1.05           N  
ATOM    507  CA  GLU A  32      29.580  -5.755  31.695  1.00  1.05           C  
ATOM    508  C   GLU A  32      30.347  -5.756  30.364  1.00  1.05           C  
ATOM    509  O   GLU A  32      30.354  -4.719  29.708  1.00  1.05           O  
ATOM    510  CB  GLU A  32      30.500  -5.620  32.916  1.00  1.05           C  
ATOM    511  CG  GLU A  32      31.556  -4.536  32.778  1.00  1.05           C  
ATOM    512  CD  GLU A  32      32.449  -4.417  33.987  1.00  1.05           C  
ATOM    513  OE1 GLU A  32      32.264  -5.165  34.917  1.00  1.05           O  
ATOM    514  OE2 GLU A  32      33.316  -3.575  33.979  1.00  1.05           O  
ATOM    515  H   GLU A  32      28.705  -7.451  32.674  1.00  1.05           H  
ATOM    516  HA  GLU A  32      28.989  -4.837  31.696  1.00  1.05           H  
ATOM    517 1HB  GLU A  32      29.883  -5.313  33.760  1.00  1.05           H  
ATOM    518 2HB  GLU A  32      30.948  -6.545  33.209  1.00  1.05           H  
ATOM    519 1HG  GLU A  32      32.173  -4.758  31.906  1.00  1.05           H  
ATOM    520 2HG  GLU A  32      31.060  -3.582  32.600  1.00  1.05           H  
ATOM    521  N   PRO A  33      31.053  -6.829  29.942  1.00  1.04           N  
ATOM    522  CA  PRO A  33      31.739  -6.883  28.659  1.00  1.04           C  
ATOM    523  C   PRO A  33      30.861  -6.450  27.484  1.00  1.04           C  
ATOM    524  O   PRO A  33      31.326  -5.753  26.581  1.00  1.04           O  
ATOM    525  CB  PRO A  33      32.119  -8.363  28.565  1.00  1.04           C  
ATOM    526  CG  PRO A  33      32.315  -8.782  29.998  1.00  1.04           C  
ATOM    527  CD  PRO A  33      31.245  -8.045  30.768  1.00  1.04           C  
ATOM    528  HA  PRO A  33      32.640  -6.250  28.715  1.00  1.04           H  
ATOM    529 1HB  PRO A  33      31.309  -8.923  28.066  1.00  1.04           H  
ATOM    530 2HB  PRO A  33      33.021  -8.485  27.951  1.00  1.04           H  
ATOM    531 1HG  PRO A  33      32.222  -9.875  30.087  1.00  1.04           H  
ATOM    532 2HG  PRO A  33      33.329  -8.521  30.332  1.00  1.04           H  
ATOM    533 1HD  PRO A  33      30.352  -8.638  30.839  1.00  1.04           H  
ATOM    534 2HD  PRO A  33      31.669  -7.818  31.723  1.00  1.04           H  
ATOM    535  N   LEU A  34      29.565  -6.790  27.508  1.00  1.01           N  
ATOM    536  CA  LEU A  34      28.718  -6.347  26.412  1.00  1.01           C  
ATOM    537  C   LEU A  34      28.431  -4.877  26.525  1.00  1.01           C  
ATOM    538  O   LEU A  34      28.523  -4.141  25.550  1.00  1.01           O  
ATOM    539  CB  LEU A  34      27.383  -7.080  26.400  1.00  1.01           C  
ATOM    540  CG  LEU A  34      27.402  -8.524  26.033  1.00  1.01           C  
ATOM    541  CD1 LEU A  34      26.011  -9.086  26.231  1.00  1.01           C  
ATOM    542  CD2 LEU A  34      27.840  -8.640  24.606  1.00  1.01           C  
ATOM    543  H   LEU A  34      29.168  -7.373  28.245  1.00  1.01           H  
ATOM    544  HA  LEU A  34      29.236  -6.530  25.473  1.00  1.01           H  
ATOM    545 1HB  LEU A  34      26.957  -7.011  27.405  1.00  1.01           H  
ATOM    546 2HB  LEU A  34      26.711  -6.571  25.713  1.00  1.01           H  
ATOM    547  HG  LEU A  34      28.090  -9.069  26.671  1.00  1.01           H  
ATOM    548 1HD1 LEU A  34      25.995 -10.141  25.962  1.00  1.01           H  
ATOM    549 2HD1 LEU A  34      25.718  -8.972  27.273  1.00  1.01           H  
ATOM    550 3HD1 LEU A  34      25.328  -8.542  25.596  1.00  1.01           H  
ATOM    551 1HD2 LEU A  34      27.849  -9.688  24.306  1.00  1.01           H  
ATOM    552 2HD2 LEU A  34      27.147  -8.087  23.988  1.00  1.01           H  
ATOM    553 3HD2 LEU A  34      28.840  -8.220  24.499  1.00  1.01           H  
ATOM    554  N   ILE A  35      28.163  -4.414  27.729  1.00  0.97           N  
ATOM    555  CA  ILE A  35      27.836  -3.022  27.924  1.00  0.97           C  
ATOM    556  C   ILE A  35      28.991  -2.128  27.519  1.00  0.97           C  
ATOM    557  O   ILE A  35      28.808  -1.117  26.831  1.00  0.97           O  
ATOM    558  CB  ILE A  35      27.412  -2.793  29.373  1.00  0.97           C  
ATOM    559  CG1 ILE A  35      26.077  -3.490  29.599  1.00  0.97           C  
ATOM    560  CG2 ILE A  35      27.301  -1.331  29.673  1.00  0.97           C  
ATOM    561  CD1 ILE A  35      25.687  -3.596  31.019  1.00  0.97           C  
ATOM    562  H   ILE A  35      28.136  -5.053  28.529  1.00  0.97           H  
ATOM    563  HA  ILE A  35      26.991  -2.786  27.290  1.00  0.97           H  
ATOM    564  HB  ILE A  35      28.144  -3.250  30.036  1.00  0.97           H  
ATOM    565 1HG1 ILE A  35      25.322  -2.933  29.094  1.00  0.97           H  
ATOM    566 2HG1 ILE A  35      26.114  -4.488  29.169  1.00  0.97           H  
ATOM    567 1HG2 ILE A  35      26.996  -1.214  30.710  1.00  0.97           H  
ATOM    568 2HG2 ILE A  35      28.265  -0.851  29.517  1.00  0.97           H  
ATOM    569 3HG2 ILE A  35      26.557  -0.876  29.020  1.00  0.97           H  
ATOM    570 1HD1 ILE A  35      24.721  -4.088  31.090  1.00  0.97           H  
ATOM    571 2HD1 ILE A  35      26.429  -4.181  31.559  1.00  0.97           H  
ATOM    572 3HD1 ILE A  35      25.627  -2.606  31.439  1.00  0.97           H  
ATOM    573  N   VAL A  36      30.193  -2.508  27.923  1.00  0.93           N  
ATOM    574  CA  VAL A  36      31.375  -1.745  27.589  1.00  0.93           C  
ATOM    575  C   VAL A  36      31.630  -1.717  26.086  1.00  0.93           C  
ATOM    576  O   VAL A  36      31.855  -0.645  25.514  1.00  0.93           O  
ATOM    577  CB  VAL A  36      32.594  -2.338  28.304  1.00  0.93           C  
ATOM    578  CG1 VAL A  36      33.872  -1.670  27.807  1.00  0.93           C  
ATOM    579  CG2 VAL A  36      32.432  -2.147  29.809  1.00  0.93           C  
ATOM    580  H   VAL A  36      30.279  -3.352  28.490  1.00  0.93           H  
ATOM    581  HA  VAL A  36      31.227  -0.721  27.936  1.00  0.93           H  
ATOM    582  HB  VAL A  36      32.657  -3.407  28.076  1.00  0.93           H  
ATOM    583 1HG1 VAL A  36      34.731  -2.109  28.315  1.00  0.93           H  
ATOM    584 2HG1 VAL A  36      33.971  -1.825  26.732  1.00  0.93           H  
ATOM    585 3HG1 VAL A  36      33.833  -0.602  28.018  1.00  0.93           H  
ATOM    586 1HG2 VAL A  36      33.286  -2.582  30.328  1.00  0.93           H  
ATOM    587 2HG2 VAL A  36      32.373  -1.084  30.035  1.00  0.93           H  
ATOM    588 3HG2 VAL A  36      31.525  -2.633  30.144  1.00  0.93           H  
ATOM    589  N   LYS A  37      31.568  -2.881  25.428  1.00  0.91           N  
ATOM    590  CA  LYS A  37      31.819  -2.928  23.995  1.00  0.91           C  
ATOM    591  C   LYS A  37      30.750  -2.213  23.176  1.00  0.91           C  
ATOM    592  O   LYS A  37      31.069  -1.484  22.235  1.00  0.91           O  
ATOM    593  CB  LYS A  37      31.923  -4.375  23.537  1.00  0.91           C  
ATOM    594  CG  LYS A  37      33.176  -5.097  24.006  1.00  0.91           C  
ATOM    595  CD  LYS A  37      33.180  -6.546  23.546  1.00  0.91           C  
ATOM    596  CE  LYS A  37      34.428  -7.275  24.020  1.00  0.91           C  
ATOM    597  NZ  LYS A  37      34.435  -8.701  23.590  1.00  0.91           N  
ATOM    598  H   LYS A  37      31.368  -3.755  25.922  1.00  0.91           H  
ATOM    599  HA  LYS A  37      32.772  -2.433  23.804  1.00  0.91           H  
ATOM    600 1HB  LYS A  37      31.054  -4.931  23.908  1.00  0.91           H  
ATOM    601 2HB  LYS A  37      31.898  -4.407  22.461  1.00  0.91           H  
ATOM    602 1HG  LYS A  37      34.055  -4.594  23.606  1.00  0.91           H  
ATOM    603 2HG  LYS A  37      33.228  -5.064  25.093  1.00  0.91           H  
ATOM    604 1HD  LYS A  37      32.300  -7.048  23.958  1.00  0.91           H  
ATOM    605 2HD  LYS A  37      33.128  -6.588  22.460  1.00  0.91           H  
ATOM    606 1HE  LYS A  37      35.307  -6.778  23.612  1.00  0.91           H  
ATOM    607 2HE  LYS A  37      34.471  -7.234  25.109  1.00  0.91           H  
ATOM    608 1HZ  LYS A  37      35.276  -9.150  23.923  1.00  0.91           H  
ATOM    609 2HZ  LYS A  37      33.628  -9.170  23.975  1.00  0.91           H  
ATOM    610 3HZ  LYS A  37      34.405  -8.751  22.582  1.00  0.91           H  
ATOM    611  N   LEU A  38      29.485  -2.392  23.551  1.00  0.90           N  
ATOM    612  CA  LEU A  38      28.384  -1.768  22.837  1.00  0.90           C  
ATOM    613  C   LEU A  38      28.444  -0.260  23.003  1.00  0.90           C  
ATOM    614  O   LEU A  38      28.170   0.485  22.064  1.00  0.90           O  
ATOM    615  CB  LEU A  38      27.075  -2.328  23.371  1.00  0.90           C  
ATOM    616  CG  LEU A  38      26.826  -3.791  23.048  1.00  0.90           C  
ATOM    617  CD1 LEU A  38      25.629  -4.267  23.854  1.00  0.90           C  
ATOM    618  CD2 LEU A  38      26.616  -3.936  21.561  1.00  0.90           C  
ATOM    619  H   LEU A  38      29.268  -2.996  24.340  1.00  0.90           H  
ATOM    620  HA  LEU A  38      28.472  -2.010  21.780  1.00  0.90           H  
ATOM    621 1HB  LEU A  38      27.081  -2.225  24.455  1.00  0.90           H  
ATOM    622 2HB  LEU A  38      26.248  -1.745  22.973  1.00  0.90           H  
ATOM    623  HG  LEU A  38      27.690  -4.385  23.332  1.00  0.90           H  
ATOM    624 1HD1 LEU A  38      25.451  -5.299  23.664  1.00  0.90           H  
ATOM    625 2HD1 LEU A  38      25.840  -4.139  24.915  1.00  0.90           H  
ATOM    626 3HD1 LEU A  38      24.750  -3.685  23.585  1.00  0.90           H  
ATOM    627 1HD2 LEU A  38      26.450  -4.970  21.312  1.00  0.90           H  
ATOM    628 2HD2 LEU A  38      25.755  -3.346  21.255  1.00  0.90           H  
ATOM    629 3HD2 LEU A  38      27.505  -3.583  21.037  1.00  0.90           H  
ATOM    630  N   GLY A  39      28.827   0.194  24.198  1.00  0.88           N  
ATOM    631  CA  GLY A  39      28.993   1.608  24.485  1.00  0.88           C  
ATOM    632  C   GLY A  39      30.087   2.195  23.596  1.00  0.88           C  
ATOM    633  O   GLY A  39      29.905   3.241  22.974  1.00  0.88           O  
ATOM    634  H   GLY A  39      29.006  -0.460  24.960  1.00  0.88           H  
ATOM    635 1HA  GLY A  39      28.054   2.132  24.319  1.00  0.88           H  
ATOM    636 2HA  GLY A  39      29.262   1.731  25.534  1.00  0.88           H  
ATOM    637  N   ALA A  40      31.248   1.526  23.582  1.00  0.86           N  
ATOM    638  CA  ALA A  40      32.412   1.913  22.785  1.00  0.86           C  
ATOM    639  C   ALA A  40      32.141   1.917  21.274  1.00  0.86           C  
ATOM    640  O   ALA A  40      32.715   2.721  20.532  1.00  0.86           O  
ATOM    641  CB  ALA A  40      33.558   0.963  23.078  1.00  0.86           C  
ATOM    642  H   ALA A  40      31.333   0.686  24.156  1.00  0.86           H  
ATOM    643  HA  ALA A  40      32.694   2.922  23.078  1.00  0.86           H  
ATOM    644 1HB  ALA A  40      34.439   1.267  22.518  1.00  0.86           H  
ATOM    645 2HB  ALA A  40      33.778   0.979  24.146  1.00  0.86           H  
ATOM    646 3HB  ALA A  40      33.269  -0.045  22.785  1.00  0.86           H  
ATOM    647  N   ALA A  41      31.288   1.003  20.819  1.00  0.83           N  
ATOM    648  CA  ALA A  41      30.978   0.837  19.407  1.00  0.83           C  
ATOM    649  C   ALA A  41      30.386   2.093  18.792  1.00  0.83           C  
ATOM    650  O   ALA A  41      29.643   2.843  19.424  1.00  0.83           O  
ATOM    651  CB  ALA A  41      30.004  -0.316  19.211  1.00  0.83           C  
ATOM    652  H   ALA A  41      30.869   0.351  21.480  1.00  0.83           H  
ATOM    653  HA  ALA A  41      31.908   0.612  18.889  1.00  0.83           H  
ATOM    654 1HB  ALA A  41      29.808  -0.452  18.149  1.00  0.83           H  
ATOM    655 2HB  ALA A  41      30.434  -1.230  19.624  1.00  0.83           H  
ATOM    656 3HB  ALA A  41      29.074  -0.091  19.727  1.00  0.83           H  
ATOM    657  N   ARG A  42      30.680   2.285  17.511  1.00  0.79           N  
ATOM    658  CA  ARG A  42      30.149   3.409  16.751  1.00  0.79           C  
ATOM    659  C   ARG A  42      29.397   2.900  15.514  1.00  0.79           C  
ATOM    660  O   ARG A  42      29.939   2.971  14.412  1.00  0.79           O  
ATOM    661  CB  ARG A  42      31.273   4.329  16.293  1.00  0.79           C  
ATOM    662  CG  ARG A  42      32.045   5.056  17.411  1.00  0.79           C  
ATOM    663  CD  ARG A  42      31.206   6.052  18.139  1.00  0.79           C  
ATOM    664  NE  ARG A  42      30.717   7.137  17.259  1.00  0.79           N  
ATOM    665  CZ  ARG A  42      31.407   8.266  16.978  1.00  0.79           C  
ATOM    666  NH1 ARG A  42      32.599   8.456  17.511  1.00  0.79           N  
ATOM    667  NH2 ARG A  42      30.897   9.187  16.173  1.00  0.79           N  
ATOM    668  H   ARG A  42      31.307   1.640  17.054  1.00  0.79           H  
ATOM    669  HA  ARG A  42      29.499   3.988  17.386  1.00  0.79           H  
ATOM    670 1HB  ARG A  42      31.996   3.759  15.712  1.00  0.79           H  
ATOM    671 2HB  ARG A  42      30.857   5.097  15.637  1.00  0.79           H  
ATOM    672 1HG  ARG A  42      32.404   4.325  18.140  1.00  0.79           H  
ATOM    673 2HG  ARG A  42      32.896   5.581  16.980  1.00  0.79           H  
ATOM    674 1HD  ARG A  42      30.358   5.546  18.586  1.00  0.79           H  
ATOM    675 2HD  ARG A  42      31.803   6.504  18.930  1.00  0.79           H  
ATOM    676  HE  ARG A  42      29.806   7.026  16.826  1.00  0.79           H  
ATOM    677 1HH1 ARG A  42      32.996   7.760  18.126  1.00  0.79           H  
ATOM    678 2HH1 ARG A  42      33.115   9.299  17.303  1.00  0.79           H  
ATOM    679 1HH2 ARG A  42      29.968   9.051  15.746  1.00  0.79           H  
ATOM    680 2HH2 ARG A  42      31.418  10.023  15.969  1.00  0.79           H  
ATOM    681  N   PRO A  43      28.181   2.332  15.664  1.00  0.74           N  
ATOM    682  CA  PRO A  43      27.404   1.708  14.610  1.00  0.74           C  
ATOM    683  C   PRO A  43      26.879   2.640  13.538  1.00  0.74           C  
ATOM    684  O   PRO A  43      26.687   3.845  13.749  1.00  0.74           O  
ATOM    685  CB  PRO A  43      26.219   1.086  15.366  1.00  0.74           C  
ATOM    686  CG  PRO A  43      26.125   1.884  16.653  1.00  0.74           C  
ATOM    687  CD  PRO A  43      27.556   2.197  16.998  1.00  0.74           C  
ATOM    688  HA  PRO A  43      28.019   0.925  14.159  1.00  0.74           H  
ATOM    689 1HB  PRO A  43      25.308   1.156  14.746  1.00  0.74           H  
ATOM    690 2HB  PRO A  43      26.409   0.015  15.530  1.00  0.74           H  
ATOM    691 1HG  PRO A  43      25.527   2.792  16.509  1.00  0.74           H  
ATOM    692 2HG  PRO A  43      25.625   1.292  17.435  1.00  0.74           H  
ATOM    693 1HD  PRO A  43      27.602   3.082  17.579  1.00  0.74           H  
ATOM    694 2HD  PRO A  43      27.980   1.343  17.533  1.00  0.74           H  
ATOM    695  N   THR A  44      26.628   2.018  12.395  1.00  0.71           N  
ATOM    696  CA  THR A  44      26.007   2.623  11.233  1.00  0.71           C  
ATOM    697  C   THR A  44      24.691   1.887  10.972  1.00  0.71           C  
ATOM    698  O   THR A  44      24.644   0.655  11.059  1.00  0.71           O  
ATOM    699  CB  THR A  44      26.927   2.498  10.007  1.00  0.71           C  
ATOM    700  OG1 THR A  44      28.182   3.138  10.284  1.00  0.71           O  
ATOM    701  CG2 THR A  44      26.310   3.132   8.771  1.00  0.71           C  
ATOM    702  H   THR A  44      26.898   1.037  12.336  1.00  0.71           H  
ATOM    703  HA  THR A  44      25.794   3.666  11.440  1.00  0.71           H  
ATOM    704  HB  THR A  44      27.106   1.452   9.810  1.00  0.71           H  
ATOM    705  HG1 THR A  44      28.538   2.811  11.116  1.00  0.71           H  
ATOM    706 1HG2 THR A  44      26.987   3.022   7.934  1.00  0.71           H  
ATOM    707 2HG2 THR A  44      25.363   2.652   8.530  1.00  0.71           H  
ATOM    708 3HG2 THR A  44      26.140   4.180   8.938  1.00  0.71           H  
ATOM    709  N   ILE A  45      23.620   2.626  10.693  1.00  0.69           N  
ATOM    710  CA  ILE A  45      22.332   1.995  10.414  1.00  0.69           C  
ATOM    711  C   ILE A  45      21.870   2.245   8.993  1.00  0.69           C  
ATOM    712  O   ILE A  45      21.838   3.380   8.515  1.00  0.69           O  
ATOM    713  CB  ILE A  45      21.189   2.468  11.343  1.00  0.69           C  
ATOM    714  CG1 ILE A  45      21.486   2.177  12.759  1.00  0.69           C  
ATOM    715  CG2 ILE A  45      19.881   1.758  10.967  1.00  0.69           C  
ATOM    716  CD1 ILE A  45      20.456   2.762  13.680  1.00  0.69           C  
ATOM    717  H   ILE A  45      23.728   3.635  10.626  1.00  0.69           H  
ATOM    718  HA  ILE A  45      22.438   0.921  10.544  1.00  0.69           H  
ATOM    719  HB  ILE A  45      21.062   3.548  11.243  1.00  0.69           H  
ATOM    720 1HG1 ILE A  45      21.526   1.120  12.889  1.00  0.69           H  
ATOM    721 2HG1 ILE A  45      22.457   2.588  13.013  1.00  0.69           H  
ATOM    722 1HG2 ILE A  45      19.078   2.098  11.616  1.00  0.69           H  
ATOM    723 2HG2 ILE A  45      19.629   1.982   9.951  1.00  0.69           H  
ATOM    724 3HG2 ILE A  45      20.009   0.675  11.078  1.00  0.69           H  
ATOM    725 1HD1 ILE A  45      20.707   2.518  14.708  1.00  0.69           H  
ATOM    726 2HD1 ILE A  45      20.425   3.843  13.554  1.00  0.69           H  
ATOM    727 3HD1 ILE A  45      19.479   2.346  13.443  1.00  0.69           H  
ATOM    728  N   ILE A  46      21.513   1.173   8.314  1.00  0.69           N  
ATOM    729  CA  ILE A  46      20.966   1.261   6.981  1.00  0.69           C  
ATOM    730  C   ILE A  46      19.529   0.803   7.005  1.00  0.69           C  
ATOM    731  O   ILE A  46      19.195  -0.227   7.601  1.00  0.69           O  
ATOM    732  CB  ILE A  46      21.750   0.436   5.960  1.00  0.69           C  
ATOM    733  CG1 ILE A  46      23.125   0.932   5.825  1.00  0.69           C  
ATOM    734  CG2 ILE A  46      21.051   0.449   4.612  1.00  0.69           C  
ATOM    735  CD1 ILE A  46      23.983   0.016   5.025  1.00  0.69           C  
ATOM    736  H   ILE A  46      21.607   0.261   8.754  1.00  0.69           H  
ATOM    737  HA  ILE A  46      20.981   2.297   6.665  1.00  0.69           H  
ATOM    738  HB  ILE A  46      21.818  -0.559   6.310  1.00  0.69           H  
ATOM    739 1HG1 ILE A  46      23.085   1.884   5.329  1.00  0.69           H  
ATOM    740 2HG1 ILE A  46      23.574   1.073   6.807  1.00  0.69           H  
ATOM    741 1HG2 ILE A  46      21.611  -0.157   3.905  1.00  0.69           H  
ATOM    742 2HG2 ILE A  46      20.054   0.041   4.719  1.00  0.69           H  
ATOM    743 3HG2 ILE A  46      20.990   1.475   4.243  1.00  0.69           H  
ATOM    744 1HD1 ILE A  46      24.955   0.443   4.929  1.00  0.69           H  
ATOM    745 2HD1 ILE A  46      24.050  -0.954   5.519  1.00  0.69           H  
ATOM    746 3HD1 ILE A  46      23.553  -0.109   4.036  1.00  0.69           H  
ATOM    747  N   VAL A  47      18.665   1.605   6.424  1.00  0.72           N  
ATOM    748  CA  VAL A  47      17.263   1.250   6.365  1.00  0.72           C  
ATOM    749  C   VAL A  47      16.819   1.309   4.920  1.00  0.72           C  
ATOM    750  O   VAL A  47      17.058   2.307   4.237  1.00  0.72           O  
ATOM    751  CB  VAL A  47      16.396   2.205   7.209  1.00  0.72           C  
ATOM    752  CG1 VAL A  47      14.909   1.793   7.109  1.00  0.72           C  
ATOM    753  CG2 VAL A  47      16.878   2.238   8.645  1.00  0.72           C  
ATOM    754  H   VAL A  47      19.017   2.445   5.962  1.00  0.72           H  
ATOM    755  HA  VAL A  47      17.128   0.233   6.731  1.00  0.72           H  
ATOM    756  HB  VAL A  47      16.488   3.182   6.801  1.00  0.72           H  
ATOM    757 1HG1 VAL A  47      14.299   2.490   7.680  1.00  0.72           H  
ATOM    758 2HG1 VAL A  47      14.607   1.820   6.073  1.00  0.72           H  
ATOM    759 3HG1 VAL A  47      14.769   0.795   7.494  1.00  0.72           H  
ATOM    760 1HG2 VAL A  47      16.267   2.935   9.217  1.00  0.72           H  
ATOM    761 2HG2 VAL A  47      16.809   1.258   9.072  1.00  0.72           H  
ATOM    762 3HG2 VAL A  47      17.903   2.567   8.663  1.00  0.72           H  
ATOM    763  N   VAL A  48      16.207   0.231   4.441  1.00  0.77           N  
ATOM    764  CA  VAL A  48      15.691   0.188   3.077  1.00  0.77           C  
ATOM    765  C   VAL A  48      14.210  -0.134   3.117  1.00  0.77           C  
ATOM    766  O   VAL A  48      13.806  -1.069   3.816  1.00  0.77           O  
ATOM    767  CB  VAL A  48      16.451  -0.848   2.241  1.00  0.77           C  
ATOM    768  CG1 VAL A  48      15.868  -0.901   0.836  1.00  0.77           C  
ATOM    769  CG2 VAL A  48      17.932  -0.483   2.210  1.00  0.77           C  
ATOM    770  H   VAL A  48      16.096  -0.580   5.050  1.00  0.77           H  
ATOM    771  HA  VAL A  48      15.815   1.160   2.615  1.00  0.77           H  
ATOM    772  HB  VAL A  48      16.329  -1.830   2.685  1.00  0.77           H  
ATOM    773 1HG1 VAL A  48      16.404  -1.643   0.247  1.00  0.77           H  
ATOM    774 2HG1 VAL A  48      14.813  -1.174   0.885  1.00  0.77           H  
ATOM    775 3HG1 VAL A  48      15.967   0.082   0.365  1.00  0.77           H  
ATOM    776 1HG2 VAL A  48      18.476  -1.219   1.621  1.00  0.77           H  
ATOM    777 2HG2 VAL A  48      18.052   0.508   1.762  1.00  0.77           H  
ATOM    778 3HG2 VAL A  48      18.324  -0.473   3.219  1.00  0.77           H  
ATOM    779  N   ILE A  49      13.377   0.651   2.421  1.00  0.83           N  
ATOM    780  CA  ILE A  49      11.946   0.347   2.506  1.00  0.83           C  
ATOM    781  C   ILE A  49      11.299   0.233   1.119  1.00  0.83           C  
ATOM    782  O   ILE A  49      11.417   1.134   0.288  1.00  0.83           O  
ATOM    783  CB  ILE A  49      11.193   1.412   3.316  1.00  0.83           C  
ATOM    784  CG1 ILE A  49      11.838   1.597   4.701  1.00  0.83           C  
ATOM    785  CG2 ILE A  49       9.696   0.965   3.467  1.00  0.83           C  
ATOM    786  CD1 ILE A  49      11.207   2.681   5.528  1.00  0.83           C  
ATOM    787  H   ILE A  49      13.734   1.419   1.832  1.00  0.83           H  
ATOM    788  HA  ILE A  49      11.813  -0.611   3.003  1.00  0.83           H  
ATOM    789  HB  ILE A  49      11.275   2.355   2.816  1.00  0.83           H  
ATOM    790 1HG1 ILE A  49      11.839   0.696   5.225  1.00  0.83           H  
ATOM    791 2HG1 ILE A  49      12.869   1.896   4.551  1.00  0.83           H  
ATOM    792 1HG2 ILE A  49       9.145   1.698   4.042  1.00  0.83           H  
ATOM    793 2HG2 ILE A  49       9.235   0.862   2.489  1.00  0.83           H  
ATOM    794 3HG2 ILE A  49       9.636   0.014   3.964  1.00  0.83           H  
ATOM    795 1HD1 ILE A  49      11.744   2.767   6.473  1.00  0.83           H  
ATOM    796 2HD1 ILE A  49      11.260   3.630   4.990  1.00  0.83           H  
ATOM    797 3HD1 ILE A  49      10.166   2.430   5.724  1.00  0.83           H  
ATOM    798  N   ASP A  50      10.594  -0.864   0.874  1.00  0.87           N  
ATOM    799  CA  ASP A  50       9.920  -1.069  -0.400  1.00  0.87           C  
ATOM    800  C   ASP A  50       8.464  -1.422  -0.113  1.00  0.87           C  
ATOM    801  O   ASP A  50       8.123  -2.582   0.148  1.00  0.87           O  
ATOM    802  CB  ASP A  50      10.632  -2.189  -1.186  1.00  0.87           C  
ATOM    803  CG  ASP A  50      10.095  -2.456  -2.625  1.00  0.87           C  
ATOM    804  OD1 ASP A  50       9.096  -1.896  -3.004  1.00  0.87           O  
ATOM    805  OD2 ASP A  50      10.719  -3.230  -3.319  1.00  0.87           O  
ATOM    806  H   ASP A  50      10.517  -1.579   1.594  1.00  0.87           H  
ATOM    807  HA  ASP A  50       9.947  -0.147  -0.979  1.00  0.87           H  
ATOM    808 1HB  ASP A  50      11.692  -1.948  -1.260  1.00  0.87           H  
ATOM    809 2HB  ASP A  50      10.555  -3.119  -0.619  1.00  0.87           H  
ATOM    810  N   GLY A  51       7.595  -0.413  -0.157  1.00  0.90           N  
ATOM    811  CA  GLY A  51       6.208  -0.621   0.213  1.00  0.90           C  
ATOM    812  C   GLY A  51       6.153  -1.073   1.662  1.00  0.90           C  
ATOM    813  O   GLY A  51       6.702  -0.418   2.546  1.00  0.90           O  
ATOM    814  H   GLY A  51       7.914   0.520  -0.397  1.00  0.90           H  
ATOM    815 1HA  GLY A  51       5.648   0.306   0.091  1.00  0.90           H  
ATOM    816 2HA  GLY A  51       5.757  -1.371  -0.434  1.00  0.90           H  
ATOM    817  N   ASP A  52       5.520  -2.212   1.904  1.00  0.89           N  
ATOM    818  CA  ASP A  52       5.396  -2.723   3.259  1.00  0.89           C  
ATOM    819  C   ASP A  52       6.641  -3.465   3.746  1.00  0.89           C  
ATOM    820  O   ASP A  52       6.697  -3.868   4.908  1.00  0.89           O  
ATOM    821  CB  ASP A  52       4.237  -3.702   3.377  1.00  0.89           C  
ATOM    822  CG  ASP A  52       2.865  -3.134   3.187  1.00  0.89           C  
ATOM    823  OD1 ASP A  52       2.713  -1.941   3.153  1.00  0.89           O  
ATOM    824  OD2 ASP A  52       1.947  -3.936   3.107  1.00  0.89           O  
ATOM    825  H   ASP A  52       5.112  -2.724   1.136  1.00  0.89           H  
ATOM    826  HA  ASP A  52       5.220  -1.879   3.925  1.00  0.89           H  
ATOM    827 1HB  ASP A  52       4.389  -4.532   2.682  1.00  0.89           H  
ATOM    828 2HB  ASP A  52       4.255  -4.102   4.377  1.00  0.89           H  
ATOM    829  N   ILE A  53       7.610  -3.731   2.863  1.00  0.86           N  
ATOM    830  CA  ILE A  53       8.758  -4.530   3.289  1.00  0.86           C  
ATOM    831  C   ILE A  53       9.958  -3.691   3.671  1.00  0.86           C  
ATOM    832  O   ILE A  53      10.418  -2.820   2.930  1.00  0.86           O  
ATOM    833  CB  ILE A  53       9.186  -5.550   2.227  1.00  0.86           C  
ATOM    834  CG1 ILE A  53       8.005  -6.442   1.855  1.00  0.86           C  
ATOM    835  CG2 ILE A  53      10.341  -6.404   2.765  1.00  0.86           C  
ATOM    836  CD1 ILE A  53       7.447  -7.181   3.022  1.00  0.86           C  
ATOM    837  H   ILE A  53       7.573  -3.367   1.909  1.00  0.86           H  
ATOM    838  HA  ILE A  53       8.468  -5.097   4.169  1.00  0.86           H  
ATOM    839  HB  ILE A  53       9.502  -5.026   1.323  1.00  0.86           H  
ATOM    840 1HG1 ILE A  53       7.217  -5.825   1.425  1.00  0.86           H  
ATOM    841 2HG1 ILE A  53       8.327  -7.165   1.106  1.00  0.86           H  
ATOM    842 1HG2 ILE A  53      10.640  -7.126   2.010  1.00  0.86           H  
ATOM    843 2HG2 ILE A  53      11.190  -5.770   3.007  1.00  0.86           H  
ATOM    844 3HG2 ILE A  53      10.013  -6.930   3.664  1.00  0.86           H  
ATOM    845 1HD1 ILE A  53       6.608  -7.794   2.702  1.00  0.86           H  
ATOM    846 2HD1 ILE A  53       8.219  -7.815   3.460  1.00  0.86           H  
ATOM    847 3HD1 ILE A  53       7.118  -6.462   3.745  1.00  0.86           H  
ATOM    848  N   LEU A  54      10.457  -3.955   4.865  1.00  0.82           N  
ATOM    849  CA  LEU A  54      11.585  -3.226   5.390  1.00  0.82           C  
ATOM    850  C   LEU A  54      12.771  -4.095   5.673  1.00  0.82           C  
ATOM    851  O   LEU A  54      12.645  -5.222   6.165  1.00  0.82           O  
ATOM    852  CB  LEU A  54      11.209  -2.546   6.697  1.00  0.82           C  
ATOM    853  CG  LEU A  54      10.415  -1.369   6.559  1.00  0.82           C  
ATOM    854  CD1 LEU A  54       9.057  -1.738   6.496  1.00  0.82           C  
ATOM    855  CD2 LEU A  54      10.671  -0.428   7.705  1.00  0.82           C  
ATOM    856  H   LEU A  54      10.035  -4.695   5.422  1.00  0.82           H  
ATOM    857  HA  LEU A  54      11.881  -2.472   4.665  1.00  0.82           H  
ATOM    858 1HB  LEU A  54      10.619  -3.249   7.218  1.00  0.82           H  
ATOM    859 2HB  LEU A  54      12.110  -2.319   7.269  1.00  0.82           H  
ATOM    860  HG  LEU A  54      10.648  -0.924   5.649  1.00  0.82           H  
ATOM    861 1HD1 LEU A  54       8.475  -0.835   6.359  1.00  0.82           H  
ATOM    862 2HD1 LEU A  54       8.868  -2.398   5.685  1.00  0.82           H  
ATOM    863 3HD1 LEU A  54       8.792  -2.233   7.419  1.00  0.82           H  
ATOM    864 1HD2 LEU A  54      10.064   0.469   7.580  1.00  0.82           H  
ATOM    865 2HD2 LEU A  54      10.407  -0.913   8.633  1.00  0.82           H  
ATOM    866 3HD2 LEU A  54      11.728  -0.155   7.720  1.00  0.82           H  
ATOM    867  N   THR A  55      13.938  -3.542   5.402  1.00  0.79           N  
ATOM    868  CA  THR A  55      15.162  -4.199   5.779  1.00  0.79           C  
ATOM    869  C   THR A  55      16.008  -3.266   6.609  1.00  0.79           C  
ATOM    870  O   THR A  55      16.242  -2.110   6.238  1.00  0.79           O  
ATOM    871  CB  THR A  55      15.963  -4.689   4.563  1.00  0.79           C  
ATOM    872  OG1 THR A  55      15.186  -5.636   3.818  1.00  0.79           O  
ATOM    873  CG2 THR A  55      17.259  -5.365   5.030  1.00  0.79           C  
ATOM    874  H   THR A  55      13.965  -2.631   4.938  1.00  0.79           H  
ATOM    875  HA  THR A  55      14.922  -5.060   6.392  1.00  0.79           H  
ATOM    876  HB  THR A  55      16.204  -3.847   3.925  1.00  0.79           H  
ATOM    877  HG1 THR A  55      15.121  -6.436   4.314  1.00  0.79           H  
ATOM    878 1HG2 THR A  55      17.826  -5.719   4.168  1.00  0.79           H  
ATOM    879 2HG2 THR A  55      17.871  -4.661   5.589  1.00  0.79           H  
ATOM    880 3HG2 THR A  55      17.016  -6.216   5.673  1.00  0.79           H  
ATOM    881  N   LEU A  56      16.449  -3.765   7.749  1.00  0.78           N  
ATOM    882  CA  LEU A  56      17.313  -2.980   8.601  1.00  0.78           C  
ATOM    883  C   LEU A  56      18.671  -3.638   8.612  1.00  0.78           C  
ATOM    884  O   LEU A  56      18.774  -4.868   8.677  1.00  0.78           O  
ATOM    885  CB  LEU A  56      16.774  -2.931  10.029  1.00  0.78           C  
ATOM    886  CG  LEU A  56      15.355  -2.409  10.220  1.00  0.78           C  
ATOM    887  CD1 LEU A  56      14.963  -2.577  11.687  1.00  0.78           C  
ATOM    888  CD2 LEU A  56      15.282  -0.979   9.813  1.00  0.78           C  
ATOM    889  H   LEU A  56      16.193  -4.720   8.002  1.00  0.78           H  
ATOM    890  HA  LEU A  56      17.409  -1.969   8.207  1.00  0.78           H  
ATOM    891 1HB  LEU A  56      16.819  -3.935  10.449  1.00  0.78           H  
ATOM    892 2HB  LEU A  56      17.434  -2.286  10.606  1.00  0.78           H  
ATOM    893  HG  LEU A  56      14.673  -2.984   9.604  1.00  0.78           H  
ATOM    894 1HD1 LEU A  56      13.945  -2.219  11.840  1.00  0.78           H  
ATOM    895 2HD1 LEU A  56      15.018  -3.632  11.957  1.00  0.78           H  
ATOM    896 3HD1 LEU A  56      15.642  -2.006  12.312  1.00  0.78           H  
ATOM    897 1HD2 LEU A  56      14.262  -0.608   9.943  1.00  0.78           H  
ATOM    898 2HD2 LEU A  56      15.964  -0.400  10.431  1.00  0.78           H  
ATOM    899 3HD2 LEU A  56      15.572  -0.903   8.768  1.00  0.78           H  
ATOM    900  N   SER A  57      19.716  -2.834   8.631  1.00  0.79           N  
ATOM    901  CA  SER A  57      21.056  -3.376   8.740  1.00  0.79           C  
ATOM    902  C   SER A  57      21.916  -2.540   9.657  1.00  0.79           C  
ATOM    903  O   SER A  57      21.982  -1.316   9.551  1.00  0.79           O  
ATOM    904  CB  SER A  57      21.701  -3.523   7.378  1.00  0.79           C  
ATOM    905  OG  SER A  57      23.028  -3.962   7.491  1.00  0.79           O  
ATOM    906  H   SER A  57      19.576  -1.832   8.521  1.00  0.79           H  
ATOM    907  HA  SER A  57      20.978  -4.363   9.169  1.00  0.79           H  
ATOM    908 1HB  SER A  57      21.131  -4.254   6.802  1.00  0.79           H  
ATOM    909 2HB  SER A  57      21.661  -2.606   6.849  1.00  0.79           H  
ATOM    910  HG  SER A  57      23.016  -4.683   8.137  1.00  0.79           H  
ATOM    911  N   PHE A  58      22.555  -3.222  10.590  1.00  0.82           N  
ATOM    912  CA  PHE A  58      23.381  -2.568  11.582  1.00  0.82           C  
ATOM    913  C   PHE A  58      24.812  -3.022  11.382  1.00  0.82           C  
ATOM    914  O   PHE A  58      25.093  -4.223  11.404  1.00  0.82           O  
ATOM    915  CB  PHE A  58      22.881  -2.969  12.961  1.00  0.82           C  
ATOM    916  CG  PHE A  58      21.442  -2.610  13.143  1.00  0.82           C  
ATOM    917  CD1 PHE A  58      20.457  -3.485  12.680  1.00  0.82           C  
ATOM    918  CD2 PHE A  58      21.055  -1.444  13.748  1.00  0.82           C  
ATOM    919  CE1 PHE A  58      19.124  -3.187  12.817  1.00  0.82           C  
ATOM    920  CE2 PHE A  58      19.713  -1.134  13.888  1.00  0.82           C  
ATOM    921  CZ  PHE A  58      18.748  -2.007  13.419  1.00  0.82           C  
ATOM    922  H   PHE A  58      22.445  -4.234  10.607  1.00  0.82           H  
ATOM    923  HA  PHE A  58      23.325  -1.486  11.457  1.00  0.82           H  
ATOM    924 1HB  PHE A  58      22.994  -4.034  13.097  1.00  0.82           H  
ATOM    925 2HB  PHE A  58      23.468  -2.468  13.730  1.00  0.82           H  
ATOM    926  HD1 PHE A  58      20.758  -4.420  12.194  1.00  0.82           H  
ATOM    927  HD2 PHE A  58      21.821  -0.762  14.115  1.00  0.82           H  
ATOM    928  HE1 PHE A  58      18.371  -3.884  12.447  1.00  0.82           H  
ATOM    929  HE2 PHE A  58      19.418  -0.201  14.368  1.00  0.82           H  
ATOM    930  HZ  PHE A  58      17.694  -1.764  13.530  1.00  0.82           H  
ATOM    931  N   ARG A  59      25.720  -2.070  11.181  1.00  0.88           N  
ATOM    932  CA  ARG A  59      27.122  -2.409  10.941  1.00  0.88           C  
ATOM    933  C   ARG A  59      27.996  -1.788  12.012  1.00  0.88           C  
ATOM    934  O   ARG A  59      27.794  -0.635  12.397  1.00  0.88           O  
ATOM    935  CB  ARG A  59      27.578  -1.886   9.588  1.00  0.88           C  
ATOM    936  CG  ARG A  59      26.884  -2.470   8.361  1.00  0.88           C  
ATOM    937  CD  ARG A  59      27.445  -1.918   7.046  1.00  0.88           C  
ATOM    938  NE  ARG A  59      27.119  -0.479   6.796  1.00  0.88           N  
ATOM    939  CZ  ARG A  59      27.635   0.257   5.761  1.00  0.88           C  
ATOM    940  NH1 ARG A  59      28.491  -0.307   4.934  1.00  0.88           N  
ATOM    941  NH2 ARG A  59      27.274   1.533   5.555  1.00  0.88           N  
ATOM    942  H   ARG A  59      25.419  -1.094  11.170  1.00  0.88           H  
ATOM    943  HA  ARG A  59      27.244  -3.493  10.973  1.00  0.88           H  
ATOM    944 1HB  ARG A  59      27.428  -0.815   9.559  1.00  0.88           H  
ATOM    945 2HB  ARG A  59      28.645  -2.067   9.480  1.00  0.88           H  
ATOM    946 1HG  ARG A  59      27.021  -3.551   8.357  1.00  0.88           H  
ATOM    947 2HG  ARG A  59      25.815  -2.243   8.402  1.00  0.88           H  
ATOM    948 1HD  ARG A  59      28.529  -2.022   7.054  1.00  0.88           H  
ATOM    949 2HD  ARG A  59      27.038  -2.502   6.221  1.00  0.88           H  
ATOM    950  HE  ARG A  59      26.450  -0.026   7.407  1.00  0.88           H  
ATOM    951 1HH1 ARG A  59      28.769  -1.269   5.069  1.00  0.88           H  
ATOM    952 2HH1 ARG A  59      28.867   0.227   4.163  1.00  0.88           H  
ATOM    953 1HH2 ARG A  59      26.588   2.031   6.146  1.00  0.88           H  
ATOM    954 2HH2 ARG A  59      27.615   2.065   4.758  1.00  0.88           H  
ATOM    955  N   SER A  60      28.981  -2.539  12.490  1.00  0.94           N  
ATOM    956  CA  SER A  60      29.867  -2.058  13.545  1.00  0.94           C  
ATOM    957  C   SER A  60      31.128  -2.903  13.647  1.00  0.94           C  
ATOM    958  O   SER A  60      31.261  -3.929  12.986  1.00  0.94           O  
ATOM    959  CB  SER A  60      29.189  -2.159  14.879  1.00  0.94           C  
ATOM    960  OG  SER A  60      29.138  -3.493  15.243  1.00  0.94           O  
ATOM    961  H   SER A  60      29.098  -3.483  12.140  1.00  0.94           H  
ATOM    962  HA  SER A  60      30.145  -1.025  13.332  1.00  0.94           H  
ATOM    963 1HB  SER A  60      29.731  -1.585  15.624  1.00  0.94           H  
ATOM    964 2HB  SER A  60      28.183  -1.756  14.818  1.00  0.94           H  
ATOM    965  HG  SER A  60      28.588  -3.941  14.540  1.00  0.94           H  
ATOM    966  N   GLY A  61      32.024  -2.509  14.552  1.00  0.98           N  
ATOM    967  CA  GLY A  61      33.218  -3.300  14.857  1.00  0.98           C  
ATOM    968  C   GLY A  61      32.935  -4.418  15.888  1.00  0.98           C  
ATOM    969  O   GLY A  61      33.852  -5.120  16.315  1.00  0.98           O  
ATOM    970  H   GLY A  61      31.871  -1.645  15.049  1.00  0.98           H  
ATOM    971 1HA  GLY A  61      33.602  -3.743  13.938  1.00  0.98           H  
ATOM    972 2HA  GLY A  61      33.996  -2.643  15.242  1.00  0.98           H  
ATOM    973  N   PHE A  62      31.671  -4.535  16.322  1.00  1.01           N  
ATOM    974  CA  PHE A  62      31.218  -5.519  17.304  1.00  1.01           C  
ATOM    975  C   PHE A  62      30.553  -6.703  16.595  1.00  1.01           C  
ATOM    976  O   PHE A  62      30.877  -7.866  16.843  1.00  1.01           O  
ATOM    977  CB  PHE A  62      30.173  -4.886  18.229  1.00  1.01           C  
ATOM    978  CG  PHE A  62      29.625  -5.777  19.295  1.00  1.01           C  
ATOM    979  CD1 PHE A  62      30.303  -6.036  20.467  1.00  1.01           C  
ATOM    980  CD2 PHE A  62      28.432  -6.398  19.081  1.00  1.01           C  
ATOM    981  CE1 PHE A  62      29.751  -6.884  21.416  1.00  1.01           C  
ATOM    982  CE2 PHE A  62      27.886  -7.236  19.983  1.00  1.01           C  
ATOM    983  CZ  PHE A  62      28.535  -7.484  21.165  1.00  1.01           C  
ATOM    984  H   PHE A  62      30.955  -3.945  15.922  1.00  1.01           H  
ATOM    985  HA  PHE A  62      32.072  -5.876  17.880  1.00  1.01           H  
ATOM    986 1HB  PHE A  62      30.613  -4.020  18.719  1.00  1.01           H  
ATOM    987 2HB  PHE A  62      29.338  -4.524  17.638  1.00  1.01           H  
ATOM    988  HD1 PHE A  62      31.262  -5.561  20.636  1.00  1.01           H  
ATOM    989  HD2 PHE A  62      27.922  -6.214  18.152  1.00  1.01           H  
ATOM    990  HE1 PHE A  62      30.276  -7.082  22.349  1.00  1.01           H  
ATOM    991  HE2 PHE A  62      26.939  -7.709  19.756  1.00  1.01           H  
ATOM    992  HZ  PHE A  62      28.095  -8.156  21.884  1.00  1.01           H  
ATOM    993  N   HIS A  63      29.591  -6.373  15.733  1.00  1.00           N  
ATOM    994  CA  HIS A  63      28.757  -7.327  15.006  1.00  1.00           C  
ATOM    995  C   HIS A  63      28.009  -6.673  13.857  1.00  1.00           C  
ATOM    996  O   HIS A  63      27.828  -5.451  13.826  1.00  1.00           O  
ATOM    997  CB  HIS A  63      27.744  -8.029  15.918  1.00  1.00           C  
ATOM    998  CG  HIS A  63      26.965  -9.123  15.224  1.00  1.00           C  
ATOM    999  ND1 HIS A  63      27.556 -10.020  14.343  1.00  1.00           N  
ATOM   1000  CD2 HIS A  63      25.650  -9.458  15.278  1.00  1.00           C  
ATOM   1001  CE1 HIS A  63      26.634 -10.876  13.914  1.00  1.00           C  
ATOM   1002  NE2 HIS A  63      25.476 -10.549  14.460  1.00  1.00           N  
ATOM   1003  H   HIS A  63      29.428  -5.390  15.582  1.00  1.00           H  
ATOM   1004  HA  HIS A  63      29.394  -8.097  14.575  1.00  1.00           H  
ATOM   1005 1HB  HIS A  63      28.252  -8.464  16.778  1.00  1.00           H  
ATOM   1006 2HB  HIS A  63      27.025  -7.302  16.293  1.00  1.00           H  
ATOM   1007  HD2 HIS A  63      24.877  -8.966  15.855  1.00  1.00           H  
ATOM   1008  HE1 HIS A  63      26.797 -11.696  13.217  1.00  1.00           H  
ATOM   1009  HE2 HIS A  63      24.594 -11.017  14.303  1.00  1.00           H  
ATOM   1010  N   THR A  64      27.602  -7.508  12.901  1.00  0.95           N  
ATOM   1011  CA  THR A  64      26.764  -7.051  11.793  1.00  0.95           C  
ATOM   1012  C   THR A  64      25.459  -7.849  11.760  1.00  0.95           C  
ATOM   1013  O   THR A  64      25.461  -9.081  11.771  1.00  0.95           O  
ATOM   1014  CB  THR A  64      27.481  -7.140  10.432  1.00  0.95           C  
ATOM   1015  OG1 THR A  64      28.668  -6.328  10.460  1.00  0.95           O  
ATOM   1016  CG2 THR A  64      26.559  -6.634   9.315  1.00  0.95           C  
ATOM   1017  H   THR A  64      27.803  -8.497  13.041  1.00  0.95           H  
ATOM   1018  HA  THR A  64      26.515  -6.012  11.966  1.00  0.95           H  
ATOM   1019  HB  THR A  64      27.760  -8.174  10.232  1.00  0.95           H  
ATOM   1020  HG1 THR A  64      29.317  -6.728  11.045  1.00  0.95           H  
ATOM   1021 1HG2 THR A  64      27.074  -6.695   8.359  1.00  0.95           H  
ATOM   1022 2HG2 THR A  64      25.657  -7.244   9.274  1.00  0.95           H  
ATOM   1023 3HG2 THR A  64      26.283  -5.601   9.513  1.00  0.95           H  
ATOM   1024  N   LEU A  65      24.348  -7.128  11.710  1.00  0.89           N  
ATOM   1025  CA  LEU A  65      23.008  -7.711  11.744  1.00  0.89           C  
ATOM   1026  C   LEU A  65      22.115  -7.232  10.616  1.00  0.89           C  
ATOM   1027  O   LEU A  65      22.055  -6.031  10.353  1.00  0.89           O  
ATOM   1028  CB  LEU A  65      22.313  -7.335  13.053  1.00  0.89           C  
ATOM   1029  CG  LEU A  65      20.852  -7.759  13.190  1.00  0.89           C  
ATOM   1030  CD1 LEU A  65      20.763  -9.276  13.314  1.00  0.89           C  
ATOM   1031  CD2 LEU A  65      20.243  -7.053  14.351  1.00  0.89           C  
ATOM   1032  H   LEU A  65      24.457  -6.113  11.665  1.00  0.89           H  
ATOM   1033  HA  LEU A  65      23.099  -8.795  11.677  1.00  0.89           H  
ATOM   1034 1HB  LEU A  65      22.866  -7.784  13.878  1.00  0.89           H  
ATOM   1035 2HB  LEU A  65      22.347  -6.261  13.167  1.00  0.89           H  
ATOM   1036  HG  LEU A  65      20.312  -7.470  12.298  1.00  0.89           H  
ATOM   1037 1HD1 LEU A  65      19.717  -9.574  13.395  1.00  0.89           H  
ATOM   1038 2HD1 LEU A  65      21.203  -9.744  12.438  1.00  0.89           H  
ATOM   1039 3HD1 LEU A  65      21.298  -9.601  14.210  1.00  0.89           H  
ATOM   1040 1HD2 LEU A  65      19.194  -7.342  14.447  1.00  0.89           H  
ATOM   1041 2HD2 LEU A  65      20.766  -7.329  15.209  1.00  0.89           H  
ATOM   1042 3HD2 LEU A  65      20.315  -5.980  14.211  1.00  0.89           H  
ATOM   1043  N   GLU A  66      21.432  -8.157   9.938  1.00  0.82           N  
ATOM   1044  CA  GLU A  66      20.473  -7.766   8.905  1.00  0.82           C  
ATOM   1045  C   GLU A  66      19.155  -8.512   9.101  1.00  0.82           C  
ATOM   1046  O   GLU A  66      19.140  -9.739   9.240  1.00  0.82           O  
ATOM   1047  CB  GLU A  66      21.034  -8.022   7.500  1.00  0.82           C  
ATOM   1048  CG  GLU A  66      20.119  -7.578   6.351  1.00  0.82           C  
ATOM   1049  CD  GLU A  66      20.740  -7.774   4.984  1.00  0.82           C  
ATOM   1050  OE1 GLU A  66      21.868  -8.203   4.918  1.00  0.82           O  
ATOM   1051  OE2 GLU A  66      20.087  -7.488   4.009  1.00  0.82           O  
ATOM   1052  H   GLU A  66      21.544  -9.135  10.170  1.00  0.82           H  
ATOM   1053  HA  GLU A  66      20.270  -6.705   9.004  1.00  0.82           H  
ATOM   1054 1HB  GLU A  66      21.982  -7.491   7.391  1.00  0.82           H  
ATOM   1055 2HB  GLU A  66      21.236  -9.085   7.377  1.00  0.82           H  
ATOM   1056 1HG  GLU A  66      19.189  -8.146   6.398  1.00  0.82           H  
ATOM   1057 2HG  GLU A  66      19.872  -6.524   6.490  1.00  0.82           H  
ATOM   1058  N   VAL A  67      18.059  -7.750   9.148  1.00  0.77           N  
ATOM   1059  CA  VAL A  67      16.717  -8.298   9.367  1.00  0.77           C  
ATOM   1060  C   VAL A  67      15.678  -7.770   8.362  1.00  0.77           C  
ATOM   1061  O   VAL A  67      15.581  -6.557   8.147  1.00  0.77           O  
ATOM   1062  CB  VAL A  67      16.239  -7.963  10.803  1.00  0.77           C  
ATOM   1063  CG1 VAL A  67      14.853  -8.507  11.029  1.00  0.77           C  
ATOM   1064  CG2 VAL A  67      17.200  -8.547  11.854  1.00  0.77           C  
ATOM   1065  H   VAL A  67      18.179  -6.744   9.018  1.00  0.77           H  
ATOM   1066  HA  VAL A  67      16.773  -9.382   9.262  1.00  0.77           H  
ATOM   1067  HB  VAL A  67      16.189  -6.878  10.913  1.00  0.77           H  
ATOM   1068 1HG1 VAL A  67      14.534  -8.233  12.022  1.00  0.77           H  
ATOM   1069 2HG1 VAL A  67      14.183  -8.092  10.314  1.00  0.77           H  
ATOM   1070 3HG1 VAL A  67      14.860  -9.592  10.930  1.00  0.77           H  
ATOM   1071 1HG2 VAL A  67      16.852  -8.295  12.859  1.00  0.77           H  
ATOM   1072 2HG2 VAL A  67      17.245  -9.630  11.752  1.00  0.77           H  
ATOM   1073 3HG2 VAL A  67      18.184  -8.135  11.712  1.00  0.77           H  
ATOM   1074  N   THR A  68      14.883  -8.672   7.767  1.00  0.74           N  
ATOM   1075  CA  THR A  68      13.820  -8.271   6.827  1.00  0.74           C  
ATOM   1076  C   THR A  68      12.439  -8.651   7.355  1.00  0.74           C  
ATOM   1077  O   THR A  68      12.241  -9.755   7.869  1.00  0.74           O  
ATOM   1078  CB  THR A  68      14.001  -8.873   5.419  1.00  0.74           C  
ATOM   1079  OG1 THR A  68      15.247  -8.436   4.862  1.00  0.74           O  
ATOM   1080  CG2 THR A  68      12.867  -8.423   4.482  1.00  0.74           C  
ATOM   1081  H   THR A  68      15.012  -9.654   7.978  1.00  0.74           H  
ATOM   1082  HA  THR A  68      13.845  -7.193   6.728  1.00  0.74           H  
ATOM   1083  HB  THR A  68      14.005  -9.958   5.490  1.00  0.74           H  
ATOM   1084  HG1 THR A  68      15.161  -7.564   4.517  1.00  0.74           H  
ATOM   1085 1HG2 THR A  68      13.022  -8.853   3.495  1.00  0.74           H  
ATOM   1086 2HG2 THR A  68      11.908  -8.756   4.862  1.00  0.74           H  
ATOM   1087 3HG2 THR A  68      12.870  -7.334   4.409  1.00  0.74           H  
ATOM   1088  N   TYR A  69      11.497  -7.720   7.238  1.00  0.72           N  
ATOM   1089  CA  TYR A  69      10.136  -7.923   7.719  1.00  0.72           C  
ATOM   1090  C   TYR A  69       9.063  -7.078   7.041  1.00  0.72           C  
ATOM   1091  O   TYR A  69       9.358  -6.130   6.316  1.00  0.72           O  
ATOM   1092  CB  TYR A  69      10.094  -7.624   9.181  1.00  0.72           C  
ATOM   1093  CG  TYR A  69      10.560  -6.267   9.441  1.00  0.72           C  
ATOM   1094  CD1 TYR A  69       9.694  -5.223   9.404  1.00  0.72           C  
ATOM   1095  CD2 TYR A  69      11.879  -6.072   9.733  1.00  0.72           C  
ATOM   1096  CE1 TYR A  69      10.157  -3.985   9.642  1.00  0.72           C  
ATOM   1097  CE2 TYR A  69      12.353  -4.835   9.986  1.00  0.72           C  
ATOM   1098  CZ  TYR A  69      11.498  -3.777   9.942  1.00  0.72           C  
ATOM   1099  OH  TYR A  69      11.953  -2.513  10.199  1.00  0.72           O  
ATOM   1100  H   TYR A  69      11.759  -6.829   6.815  1.00  0.72           H  
ATOM   1101  HA  TYR A  69       9.876  -8.969   7.559  1.00  0.72           H  
ATOM   1102 1HB  TYR A  69       9.077  -7.718   9.524  1.00  0.72           H  
ATOM   1103 2HB  TYR A  69      10.719  -8.329   9.722  1.00  0.72           H  
ATOM   1104  HD1 TYR A  69       8.644  -5.382   9.169  1.00  0.72           H  
ATOM   1105  HD2 TYR A  69      12.538  -6.912   9.758  1.00  0.72           H  
ATOM   1106  HE1 TYR A  69       9.468  -3.162   9.587  1.00  0.72           H  
ATOM   1107  HE2 TYR A  69      13.401  -4.702  10.220  1.00  0.72           H  
ATOM   1108  HH  TYR A  69      11.239  -1.886  10.087  1.00  0.72           H  
ATOM   1109  N   ARG A  70       7.799  -7.435   7.283  1.00  0.71           N  
ATOM   1110  CA  ARG A  70       6.676  -6.670   6.746  1.00  0.71           C  
ATOM   1111  C   ARG A  70       5.988  -5.810   7.815  1.00  0.71           C  
ATOM   1112  O   ARG A  70       5.759  -6.272   8.940  1.00  0.71           O  
ATOM   1113  CB  ARG A  70       5.657  -7.594   6.106  1.00  0.71           C  
ATOM   1114  CG  ARG A  70       4.520  -6.856   5.394  1.00  0.71           C  
ATOM   1115  CD  ARG A  70       3.606  -7.749   4.634  1.00  0.71           C  
ATOM   1116  NE  ARG A  70       2.589  -6.985   3.866  1.00  0.71           N  
ATOM   1117  CZ  ARG A  70       1.602  -7.520   3.142  1.00  0.71           C  
ATOM   1118  NH1 ARG A  70       1.442  -8.828   3.056  1.00  0.71           N  
ATOM   1119  NH2 ARG A  70       0.796  -6.694   2.516  1.00  0.71           N  
ATOM   1120  H   ARG A  70       7.615  -8.237   7.868  1.00  0.71           H  
ATOM   1121  HA  ARG A  70       7.056  -6.004   5.982  1.00  0.71           H  
ATOM   1122 1HB  ARG A  70       6.142  -8.250   5.392  1.00  0.71           H  
ATOM   1123 2HB  ARG A  70       5.211  -8.218   6.872  1.00  0.71           H  
ATOM   1124 1HG  ARG A  70       3.922  -6.306   6.123  1.00  0.71           H  
ATOM   1125 2HG  ARG A  70       4.962  -6.172   4.696  1.00  0.71           H  
ATOM   1126 1HD  ARG A  70       4.183  -8.349   3.933  1.00  0.71           H  
ATOM   1127 2HD  ARG A  70       3.082  -8.401   5.333  1.00  0.71           H  
ATOM   1128  HE  ARG A  70       2.619  -5.948   3.861  1.00  0.71           H  
ATOM   1129 1HH1 ARG A  70       2.070  -9.447   3.548  1.00  0.71           H  
ATOM   1130 2HH1 ARG A  70       0.689  -9.208   2.501  1.00  0.71           H  
ATOM   1131 1HH2 ARG A  70       0.971  -5.675   2.613  1.00  0.71           H  
ATOM   1132 2HH2 ARG A  70       0.035  -7.041   1.955  1.00  0.71           H  
ATOM   1133  N   LEU A  71       5.651  -4.568   7.452  1.00  0.70           N  
ATOM   1134  CA  LEU A  71       5.004  -3.663   8.397  1.00  0.70           C  
ATOM   1135  C   LEU A  71       3.673  -4.211   8.867  1.00  0.70           C  
ATOM   1136  O   LEU A  71       2.910  -4.794   8.100  1.00  0.70           O  
ATOM   1137  CB  LEU A  71       4.725  -2.284   7.782  1.00  0.70           C  
ATOM   1138  CG  LEU A  71       5.878  -1.447   7.448  1.00  0.70           C  
ATOM   1139  CD1 LEU A  71       5.418  -0.207   6.715  1.00  0.70           C  
ATOM   1140  CD2 LEU A  71       6.609  -1.056   8.717  1.00  0.70           C  
ATOM   1141  H   LEU A  71       5.881  -4.243   6.514  1.00  0.70           H  
ATOM   1142  HA  LEU A  71       5.654  -3.543   9.261  1.00  0.70           H  
ATOM   1143 1HB  LEU A  71       4.152  -2.428   6.865  1.00  0.70           H  
ATOM   1144 2HB  LEU A  71       4.106  -1.723   8.485  1.00  0.70           H  
ATOM   1145  HG  LEU A  71       6.505  -2.005   6.796  1.00  0.70           H  
ATOM   1146 1HD1 LEU A  71       6.282   0.403   6.449  1.00  0.70           H  
ATOM   1147 2HD1 LEU A  71       4.889  -0.496   5.808  1.00  0.70           H  
ATOM   1148 3HD1 LEU A  71       4.752   0.363   7.354  1.00  0.70           H  
ATOM   1149 1HD2 LEU A  71       7.473  -0.436   8.490  1.00  0.70           H  
ATOM   1150 2HD2 LEU A  71       5.949  -0.502   9.333  1.00  0.70           H  
ATOM   1151 3HD2 LEU A  71       6.929  -1.961   9.229  1.00  0.70           H  
ATOM   1152  N   ASN A  72       3.418  -3.978  10.146  1.00  0.70           N  
ATOM   1153  CA  ASN A  72       2.222  -4.339  10.895  1.00  0.70           C  
ATOM   1154  C   ASN A  72       2.035  -5.840  11.131  1.00  0.70           C  
ATOM   1155  O   ASN A  72       1.017  -6.249  11.692  1.00  0.70           O  
ATOM   1156  CB  ASN A  72       0.996  -3.777  10.203  1.00  0.70           C  
ATOM   1157  CG  ASN A  72       1.010  -2.271  10.094  1.00  0.70           C  
ATOM   1158  OD1 ASN A  72       1.148  -1.559  11.093  1.00  0.70           O  
ATOM   1159  ND2 ASN A  72       0.874  -1.775   8.887  1.00  0.70           N  
ATOM   1160  H   ASN A  72       4.139  -3.499  10.665  1.00  0.70           H  
ATOM   1161  HA  ASN A  72       2.304  -3.875  11.880  1.00  0.70           H  
ATOM   1162 1HB  ASN A  72       0.870  -4.209   9.216  1.00  0.70           H  
ATOM   1163 2HB  ASN A  72       0.117  -4.062  10.779  1.00  0.70           H  
ATOM   1164 1HD2 ASN A  72       0.874  -0.785   8.748  1.00  0.70           H  
ATOM   1165 2HD2 ASN A  72       0.767  -2.392   8.103  1.00  0.70           H  
ATOM   1166  N   GLU A  73       3.038  -6.646  10.792  1.00  0.71           N  
ATOM   1167  CA  GLU A  73       2.995  -8.071  11.078  1.00  0.71           C  
ATOM   1168  C   GLU A  73       3.825  -8.378  12.309  1.00  0.71           C  
ATOM   1169  O   GLU A  73       4.660  -7.571  12.715  1.00  0.71           O  
ATOM   1170  CB  GLU A  73       3.500  -8.886   9.889  1.00  0.71           C  
ATOM   1171  CG  GLU A  73       2.680  -8.725   8.604  1.00  0.71           C  
ATOM   1172  CD  GLU A  73       1.292  -9.335   8.695  1.00  0.71           C  
ATOM   1173  OE1 GLU A  73       1.126 -10.279   9.429  1.00  0.71           O  
ATOM   1174  OE2 GLU A  73       0.406  -8.863   8.024  1.00  0.71           O  
ATOM   1175  H   GLU A  73       3.858  -6.280  10.301  1.00  0.71           H  
ATOM   1176  HA  GLU A  73       1.964  -8.358  11.282  1.00  0.71           H  
ATOM   1177 1HB  GLU A  73       4.527  -8.591   9.663  1.00  0.71           H  
ATOM   1178 2HB  GLU A  73       3.518  -9.945  10.153  1.00  0.71           H  
ATOM   1179 1HG  GLU A  73       2.590  -7.660   8.375  1.00  0.71           H  
ATOM   1180 2HG  GLU A  73       3.218  -9.197   7.787  1.00  0.71           H  
ATOM   1181  N   GLU A  74       3.589  -9.542  12.899  1.00  0.73           N  
ATOM   1182  CA  GLU A  74       4.409 -10.013  14.006  1.00  0.73           C  
ATOM   1183  C   GLU A  74       5.308 -11.130  13.506  1.00  0.73           C  
ATOM   1184  O   GLU A  74       4.846 -12.079  12.869  1.00  0.73           O  
ATOM   1185  CB  GLU A  74       3.555 -10.472  15.181  1.00  0.73           C  
ATOM   1186  CG  GLU A  74       4.339 -10.942  16.378  1.00  0.73           C  
ATOM   1187  CD  GLU A  74       3.468 -11.333  17.549  1.00  0.73           C  
ATOM   1188  OE1 GLU A  74       2.705 -12.260  17.419  1.00  0.73           O  
ATOM   1189  OE2 GLU A  74       3.581 -10.713  18.581  1.00  0.73           O  
ATOM   1190  H   GLU A  74       2.852 -10.133  12.534  1.00  0.73           H  
ATOM   1191  HA  GLU A  74       5.056  -9.206  14.339  1.00  0.73           H  
ATOM   1192 1HB  GLU A  74       2.904  -9.659  15.500  1.00  0.73           H  
ATOM   1193 2HB  GLU A  74       2.915 -11.293  14.862  1.00  0.73           H  
ATOM   1194 1HG  GLU A  74       4.944 -11.801  16.087  1.00  0.73           H  
ATOM   1195 2HG  GLU A  74       5.016 -10.143  16.678  1.00  0.73           H  
ATOM   1196  N   PHE A  75       6.594 -10.983  13.760  1.00  0.77           N  
ATOM   1197  CA  PHE A  75       7.599 -11.916  13.281  1.00  0.77           C  
ATOM   1198  C   PHE A  75       8.787 -12.045  14.229  1.00  0.77           C  
ATOM   1199  O   PHE A  75       9.082 -11.110  14.958  1.00  0.77           O  
ATOM   1200  CB  PHE A  75       8.070 -11.388  11.930  1.00  0.77           C  
ATOM   1201  CG  PHE A  75       8.459  -9.944  12.044  1.00  0.77           C  
ATOM   1202  CD1 PHE A  75       9.724  -9.549  12.331  1.00  0.77           C  
ATOM   1203  CD2 PHE A  75       7.492  -8.966  11.864  1.00  0.77           C  
ATOM   1204  CE1 PHE A  75      10.014  -8.192  12.456  1.00  0.77           C  
ATOM   1205  CE2 PHE A  75       7.783  -7.636  11.987  1.00  0.77           C  
ATOM   1206  CZ  PHE A  75       9.041  -7.260  12.288  1.00  0.77           C  
ATOM   1207  H   PHE A  75       6.882 -10.161  14.293  1.00  0.77           H  
ATOM   1208  HA  PHE A  75       7.110 -12.877  13.155  1.00  0.77           H  
ATOM   1209 1HB  PHE A  75       8.938 -11.951  11.581  1.00  0.77           H  
ATOM   1210 2HB  PHE A  75       7.276 -11.484  11.191  1.00  0.77           H  
ATOM   1211  HD1 PHE A  75      10.491 -10.312  12.464  1.00  0.77           H  
ATOM   1212  HD2 PHE A  75       6.476  -9.265  11.621  1.00  0.77           H  
ATOM   1213  HE1 PHE A  75      11.010  -7.859  12.675  1.00  0.77           H  
ATOM   1214  HE2 PHE A  75       7.001  -6.889  11.839  1.00  0.77           H  
ATOM   1215  HZ  PHE A  75       9.278  -6.233  12.370  1.00  0.77           H  
ATOM   1216  N   PRO A  76       9.461 -13.201  14.284  1.00  0.83           N  
ATOM   1217  CA  PRO A  76      10.681 -13.377  15.036  1.00  0.83           C  
ATOM   1218  C   PRO A  76      11.832 -12.678  14.340  1.00  0.83           C  
ATOM   1219  O   PRO A  76      11.918 -12.694  13.108  1.00  0.83           O  
ATOM   1220  CB  PRO A  76      10.848 -14.900  15.045  1.00  0.83           C  
ATOM   1221  CG  PRO A  76      10.147 -15.370  13.779  1.00  0.83           C  
ATOM   1222  CD  PRO A  76       8.982 -14.405  13.588  1.00  0.83           C  
ATOM   1223  HA  PRO A  76      10.546 -12.991  16.049  1.00  0.83           H  
ATOM   1224 1HB  PRO A  76      11.919 -15.151  15.063  1.00  0.83           H  
ATOM   1225 2HB  PRO A  76      10.407 -15.314  15.963  1.00  0.83           H  
ATOM   1226 1HG  PRO A  76      10.851 -15.353  12.933  1.00  0.83           H  
ATOM   1227 2HG  PRO A  76       9.818 -16.414  13.895  1.00  0.83           H  
ATOM   1228 1HD  PRO A  76       8.844 -14.219  12.513  1.00  0.83           H  
ATOM   1229 2HD  PRO A  76       8.072 -14.800  14.068  1.00  0.83           H  
ATOM   1230  N   VAL A  77      12.733 -12.118  15.132  1.00  0.91           N  
ATOM   1231  CA  VAL A  77      13.958 -11.518  14.625  1.00  0.91           C  
ATOM   1232  C   VAL A  77      15.126 -11.911  15.501  1.00  0.91           C  
ATOM   1233  O   VAL A  77      14.938 -12.311  16.654  1.00  0.91           O  
ATOM   1234  CB  VAL A  77      13.894  -9.987  14.636  1.00  0.91           C  
ATOM   1235  CG1 VAL A  77      12.791  -9.503  13.834  1.00  0.91           C  
ATOM   1236  CG2 VAL A  77      13.751  -9.514  15.989  1.00  0.91           C  
ATOM   1237  H   VAL A  77      12.557 -12.125  16.135  1.00  0.91           H  
ATOM   1238  HA  VAL A  77      14.137 -11.874  13.609  1.00  0.91           H  
ATOM   1239  HB  VAL A  77      14.818  -9.597  14.205  1.00  0.91           H  
ATOM   1240 1HG1 VAL A  77      12.799  -8.417  13.859  1.00  0.91           H  
ATOM   1241 2HG1 VAL A  77      12.893  -9.855  12.808  1.00  0.91           H  
ATOM   1242 3HG1 VAL A  77      11.861  -9.870  14.259  1.00  0.91           H  
ATOM   1243 1HG2 VAL A  77      13.725  -8.438  15.994  1.00  0.91           H  
ATOM   1244 2HG2 VAL A  77      12.820  -9.911  16.398  1.00  0.91           H  
ATOM   1245 3HG2 VAL A  77      14.601  -9.862  16.563  1.00  0.91           H  
ATOM   1246  N   GLU A  78      16.336 -11.740  14.999  1.00  1.00           N  
ATOM   1247  CA  GLU A  78      17.473 -11.854  15.895  1.00  1.00           C  
ATOM   1248  C   GLU A  78      17.970 -10.456  16.200  1.00  1.00           C  
ATOM   1249  O   GLU A  78      17.975  -9.592  15.323  1.00  1.00           O  
ATOM   1250  CB  GLU A  78      18.562 -12.760  15.332  1.00  1.00           C  
ATOM   1251  CG  GLU A  78      18.127 -14.217  15.277  1.00  1.00           C  
ATOM   1252  CD  GLU A  78      19.168 -15.169  14.763  1.00  1.00           C  
ATOM   1253  OE1 GLU A  78      20.180 -14.725  14.283  1.00  1.00           O  
ATOM   1254  OE2 GLU A  78      18.954 -16.367  14.880  1.00  1.00           O  
ATOM   1255  H   GLU A  78      16.464 -11.473  14.033  1.00  1.00           H  
ATOM   1256  HA  GLU A  78      17.142 -12.299  16.828  1.00  1.00           H  
ATOM   1257 1HB  GLU A  78      18.833 -12.434  14.329  1.00  1.00           H  
ATOM   1258 2HB  GLU A  78      19.454 -12.689  15.960  1.00  1.00           H  
ATOM   1259 1HG  GLU A  78      17.865 -14.505  16.290  1.00  1.00           H  
ATOM   1260 2HG  GLU A  78      17.229 -14.295  14.666  1.00  1.00           H  
ATOM   1261  N   THR A  79      18.379 -10.242  17.441  1.00  1.08           N  
ATOM   1262  CA  THR A  79      18.898  -8.947  17.849  1.00  1.08           C  
ATOM   1263  C   THR A  79      20.368  -8.840  17.526  1.00  1.08           C  
ATOM   1264  O   THR A  79      21.018  -9.807  17.133  1.00  1.08           O  
ATOM   1265  CB  THR A  79      18.785  -8.685  19.358  1.00  1.08           C  
ATOM   1266  OG1 THR A  79      19.719  -9.531  20.062  1.00  1.08           O  
ATOM   1267  CG2 THR A  79      17.379  -8.985  19.837  1.00  1.08           C  
ATOM   1268  H   THR A  79      18.284 -11.001  18.117  1.00  1.08           H  
ATOM   1269  HA  THR A  79      18.366  -8.165  17.306  1.00  1.08           H  
ATOM   1270  HB  THR A  79      19.018  -7.645  19.569  1.00  1.08           H  
ATOM   1271  HG1 THR A  79      19.370 -10.435  20.050  1.00  1.08           H  
ATOM   1272 1HG2 THR A  79      17.308  -8.801  20.910  1.00  1.08           H  
ATOM   1273 2HG2 THR A  79      16.672  -8.344  19.312  1.00  1.08           H  
ATOM   1274 3HG2 THR A  79      17.140 -10.020  19.634  1.00  1.08           H  
ATOM   1275  N   PHE A  80      20.914  -7.667  17.782  1.00  1.13           N  
ATOM   1276  CA  PHE A  80      22.322  -7.355  17.587  1.00  1.13           C  
ATOM   1277  C   PHE A  80      23.223  -8.248  18.447  1.00  1.13           C  
ATOM   1278  O   PHE A  80      24.420  -8.367  18.196  1.00  1.13           O  
ATOM   1279  CB  PHE A  80      22.544  -5.881  17.884  1.00  1.13           C  
ATOM   1280  CG  PHE A  80      23.827  -5.360  17.441  1.00  1.13           C  
ATOM   1281  CD1 PHE A  80      24.078  -5.215  16.079  1.00  1.13           C  
ATOM   1282  CD2 PHE A  80      24.776  -4.963  18.352  1.00  1.13           C  
ATOM   1283  CE1 PHE A  80      25.259  -4.692  15.650  1.00  1.13           C  
ATOM   1284  CE2 PHE A  80      25.951  -4.430  17.920  1.00  1.13           C  
ATOM   1285  CZ  PHE A  80      26.192  -4.298  16.578  1.00  1.13           C  
ATOM   1286  H   PHE A  80      20.310  -6.928  18.111  1.00  1.13           H  
ATOM   1287  HA  PHE A  80      22.580  -7.539  16.543  1.00  1.13           H  
ATOM   1288 1HB  PHE A  80      21.759  -5.295  17.405  1.00  1.13           H  
ATOM   1289 2HB  PHE A  80      22.467  -5.718  18.959  1.00  1.13           H  
ATOM   1290  HD1 PHE A  80      23.318  -5.522  15.361  1.00  1.13           H  
ATOM   1291  HD2 PHE A  80      24.576  -5.068  19.422  1.00  1.13           H  
ATOM   1292  HE1 PHE A  80      25.461  -4.577  14.579  1.00  1.13           H  
ATOM   1293  HE2 PHE A  80      26.700  -4.108  18.638  1.00  1.13           H  
ATOM   1294  HZ  PHE A  80      27.111  -3.880  16.253  1.00  1.13           H  
ATOM   1295  N   LEU A  81      22.655  -8.803  19.521  1.00  1.14           N  
ATOM   1296  CA  LEU A  81      23.368  -9.650  20.449  1.00  1.14           C  
ATOM   1297  C   LEU A  81      22.987 -11.112  20.228  1.00  1.14           C  
ATOM   1298  O   LEU A  81      23.254 -11.977  21.064  1.00  1.14           O  
ATOM   1299  CB  LEU A  81      23.045  -9.183  21.851  1.00  1.14           C  
ATOM   1300  CG  LEU A  81      23.450  -7.774  22.086  1.00  1.14           C  
ATOM   1301  CD1 LEU A  81      23.068  -7.360  23.436  1.00  1.14           C  
ATOM   1302  CD2 LEU A  81      24.891  -7.683  21.868  1.00  1.14           C  
ATOM   1303  H   LEU A  81      21.653  -8.711  19.681  1.00  1.14           H  
ATOM   1304  HA  LEU A  81      24.437  -9.543  20.274  1.00  1.14           H  
ATOM   1305 1HB  LEU A  81      21.981  -9.237  21.982  1.00  1.14           H  
ATOM   1306 2HB  LEU A  81      23.539  -9.827  22.579  1.00  1.14           H  
ATOM   1307  HG  LEU A  81      22.936  -7.122  21.380  1.00  1.14           H  
ATOM   1308 1HD1 LEU A  81      23.363  -6.333  23.584  1.00  1.14           H  
ATOM   1309 2HD1 LEU A  81      21.989  -7.448  23.555  1.00  1.14           H  
ATOM   1310 3HD1 LEU A  81      23.567  -7.995  24.149  1.00  1.14           H  
ATOM   1311 1HD2 LEU A  81      25.217  -6.686  22.004  1.00  1.14           H  
ATOM   1312 2HD2 LEU A  81      25.399  -8.337  22.562  1.00  1.14           H  
ATOM   1313 3HD2 LEU A  81      25.099  -7.994  20.857  1.00  1.14           H  
ATOM   1314  N   ASN A  82      22.358 -11.368  19.079  1.00  1.09           N  
ATOM   1315  CA  ASN A  82      21.877 -12.667  18.629  1.00  1.09           C  
ATOM   1316  C   ASN A  82      20.847 -13.316  19.548  1.00  1.09           C  
ATOM   1317  O   ASN A  82      20.806 -14.543  19.667  1.00  1.09           O  
ATOM   1318  CB  ASN A  82      23.044 -13.620  18.426  1.00  1.09           C  
ATOM   1319  CG  ASN A  82      24.027 -13.141  17.384  1.00  1.09           C  
ATOM   1320  OD1 ASN A  82      23.660 -12.643  16.314  1.00  1.09           O  
ATOM   1321  ND2 ASN A  82      25.292 -13.293  17.693  1.00  1.09           N  
ATOM   1322  H   ASN A  82      22.173 -10.599  18.442  1.00  1.09           H  
ATOM   1323  HA  ASN A  82      21.386 -12.518  17.665  1.00  1.09           H  
ATOM   1324 1HB  ASN A  82      23.570 -13.783  19.364  1.00  1.09           H  
ATOM   1325 2HB  ASN A  82      22.653 -14.585  18.107  1.00  1.09           H  
ATOM   1326 1HD2 ASN A  82      26.007 -13.005  17.055  1.00  1.09           H  
ATOM   1327 2HD2 ASN A  82      25.544 -13.703  18.570  1.00  1.09           H  
ATOM   1328  N   TYR A  83      19.976 -12.517  20.168  1.00  1.01           N  
ATOM   1329  CA  TYR A  83      18.924 -13.123  20.967  1.00  1.01           C  
ATOM   1330  C   TYR A  83      17.740 -13.287  20.048  1.00  1.01           C  
ATOM   1331  O   TYR A  83      17.506 -12.425  19.203  1.00  1.01           O  
ATOM   1332  CB  TYR A  83      18.513 -12.266  22.169  1.00  1.01           C  
ATOM   1333  CG  TYR A  83      19.565 -12.108  23.245  1.00  1.01           C  
ATOM   1334  CD1 TYR A  83      20.221 -10.901  23.399  1.00  1.01           C  
ATOM   1335  CD2 TYR A  83      19.871 -13.169  24.079  1.00  1.01           C  
ATOM   1336  CE1 TYR A  83      21.177 -10.750  24.390  1.00  1.01           C  
ATOM   1337  CE2 TYR A  83      20.826 -13.018  25.068  1.00  1.01           C  
ATOM   1338  CZ  TYR A  83      21.477 -11.811  25.224  1.00  1.01           C  
ATOM   1339  OH  TYR A  83      22.424 -11.661  26.214  1.00  1.01           O  
ATOM   1340  H   TYR A  83      20.030 -11.510  20.076  1.00  1.01           H  
ATOM   1341  HA  TYR A  83      19.238 -14.108  21.311  1.00  1.01           H  
ATOM   1342 1HB  TYR A  83      18.233 -11.272  21.825  1.00  1.01           H  
ATOM   1343 2HB  TYR A  83      17.624 -12.702  22.624  1.00  1.01           H  
ATOM   1344  HD1 TYR A  83      19.977 -10.066  22.743  1.00  1.01           H  
ATOM   1345  HD2 TYR A  83      19.356 -14.122  23.958  1.00  1.01           H  
ATOM   1346  HE1 TYR A  83      21.686  -9.801  24.514  1.00  1.01           H  
ATOM   1347  HE2 TYR A  83      21.065 -13.854  25.726  1.00  1.01           H  
ATOM   1348  HH  TYR A  83      22.507 -12.483  26.705  1.00  1.01           H  
ATOM   1349  N   LYS A  84      16.988 -14.366  20.193  1.00  0.92           N  
ATOM   1350  CA  LYS A  84      15.791 -14.505  19.374  1.00  0.92           C  
ATOM   1351  C   LYS A  84      14.635 -13.839  20.093  1.00  0.92           C  
ATOM   1352  O   LYS A  84      14.319 -14.200  21.229  1.00  0.92           O  
ATOM   1353  CB  LYS A  84      15.485 -15.973  19.086  1.00  0.92           C  
ATOM   1354  CG  LYS A  84      16.539 -16.692  18.225  1.00  0.92           C  
ATOM   1355  CD  LYS A  84      16.124 -18.130  17.941  1.00  0.92           C  
ATOM   1356  CE  LYS A  84      17.198 -18.922  17.169  1.00  0.92           C  
ATOM   1357  NZ  LYS A  84      17.407 -18.430  15.758  1.00  0.92           N  
ATOM   1358  H   LYS A  84      17.227 -15.071  20.876  1.00  0.92           H  
ATOM   1359  HA  LYS A  84      15.940 -13.990  18.424  1.00  0.92           H  
ATOM   1360 1HB  LYS A  84      15.387 -16.516  20.025  1.00  0.92           H  
ATOM   1361 2HB  LYS A  84      14.529 -16.042  18.566  1.00  0.92           H  
ATOM   1362 1HG  LYS A  84      16.643 -16.172  17.276  1.00  0.92           H  
ATOM   1363 2HG  LYS A  84      17.504 -16.681  18.732  1.00  0.92           H  
ATOM   1364 1HD  LYS A  84      15.924 -18.640  18.884  1.00  0.92           H  
ATOM   1365 2HD  LYS A  84      15.208 -18.127  17.351  1.00  0.92           H  
ATOM   1366 1HE  LYS A  84      18.143 -18.859  17.706  1.00  0.92           H  
ATOM   1367 2HE  LYS A  84      16.885 -19.964  17.128  1.00  0.92           H  
ATOM   1368 1HZ  LYS A  84      18.108 -18.997  15.310  1.00  0.92           H  
ATOM   1369 2HZ  LYS A  84      16.547 -18.498  15.243  1.00  0.92           H  
ATOM   1370 3HZ  LYS A  84      17.737 -17.458  15.722  1.00  0.92           H  
ATOM   1371  N   VAL A  85      14.044 -12.839  19.448  1.00  0.83           N  
ATOM   1372  CA  VAL A  85      12.966 -12.068  20.057  1.00  0.83           C  
ATOM   1373  C   VAL A  85      11.780 -11.952  19.114  1.00  0.83           C  
ATOM   1374  O   VAL A  85      11.904 -12.184  17.911  1.00  0.83           O  
ATOM   1375  CB  VAL A  85      13.460 -10.662  20.449  1.00  0.83           C  
ATOM   1376  CG1 VAL A  85      14.614 -10.776  21.436  1.00  0.83           C  
ATOM   1377  CG2 VAL A  85      13.866  -9.922  19.271  1.00  0.83           C  
ATOM   1378  H   VAL A  85      14.364 -12.607  18.507  1.00  0.83           H  
ATOM   1379  HA  VAL A  85      12.635 -12.576  20.964  1.00  0.83           H  
ATOM   1380  HB  VAL A  85      12.655 -10.129  20.946  1.00  0.83           H  
ATOM   1381 1HG1 VAL A  85      14.942  -9.783  21.730  1.00  0.83           H  
ATOM   1382 2HG1 VAL A  85      14.271 -11.322  22.304  1.00  0.83           H  
ATOM   1383 3HG1 VAL A  85      15.446 -11.302  20.979  1.00  0.83           H  
ATOM   1384 1HG2 VAL A  85      14.202  -8.928  19.557  1.00  0.83           H  
ATOM   1385 2HG2 VAL A  85      14.678 -10.460  18.774  1.00  0.83           H  
ATOM   1386 3HG2 VAL A  85      13.009  -9.846  18.626  1.00  0.83           H  
ATOM   1387  N   THR A  86      10.632 -11.560  19.645  1.00  0.77           N  
ATOM   1388  CA  THR A  86       9.475 -11.351  18.770  1.00  0.77           C  
ATOM   1389  C   THR A  86       9.309  -9.873  18.503  1.00  0.77           C  
ATOM   1390  O   THR A  86       9.449  -9.064  19.417  1.00  0.77           O  
ATOM   1391  CB  THR A  86       8.177 -11.941  19.347  1.00  0.77           C  
ATOM   1392  OG1 THR A  86       8.323 -13.363  19.506  1.00  0.77           O  
ATOM   1393  CG2 THR A  86       7.013 -11.653  18.419  1.00  0.77           C  
ATOM   1394  H   THR A  86      10.585 -11.380  20.653  1.00  0.77           H  
ATOM   1395  HA  THR A  86       9.655 -11.834  17.813  1.00  0.77           H  
ATOM   1396  HB  THR A  86       7.973 -11.497  20.319  1.00  0.77           H  
ATOM   1397  HG1 THR A  86       7.502 -13.731  19.846  1.00  0.77           H  
ATOM   1398 1HG2 THR A  86       6.103 -12.080  18.838  1.00  0.77           H  
ATOM   1399 2HG2 THR A  86       6.877 -10.581  18.309  1.00  0.77           H  
ATOM   1400 3HG2 THR A  86       7.205 -12.097  17.440  1.00  0.77           H  
ATOM   1401  N   ALA A  87       9.051  -9.493  17.250  1.00  0.74           N  
ATOM   1402  CA  ALA A  87       8.906  -8.078  16.961  1.00  0.74           C  
ATOM   1403  C   ALA A  87       7.734  -7.716  16.066  1.00  0.74           C  
ATOM   1404  O   ALA A  87       7.254  -8.512  15.254  1.00  0.74           O  
ATOM   1405  CB  ALA A  87      10.163  -7.563  16.293  1.00  0.74           C  
ATOM   1406  H   ALA A  87       8.976 -10.172  16.498  1.00  0.74           H  
ATOM   1407  HA  ALA A  87       8.758  -7.582  17.906  1.00  0.74           H  
ATOM   1408 1HB  ALA A  87      10.076  -6.487  16.129  1.00  0.74           H  
ATOM   1409 2HB  ALA A  87      11.002  -7.768  16.931  1.00  0.74           H  
ATOM   1410 3HB  ALA A  87      10.297  -8.070  15.346  1.00  0.74           H  
ATOM   1411  N   VAL A  88       7.276  -6.477  16.258  1.00  0.75           N  
ATOM   1412  CA  VAL A  88       6.272  -5.844  15.409  1.00  0.75           C  
ATOM   1413  C   VAL A  88       6.767  -4.470  14.982  1.00  0.75           C  
ATOM   1414  O   VAL A  88       7.219  -3.684  15.818  1.00  0.75           O  
ATOM   1415  CB  VAL A  88       4.929  -5.666  16.137  1.00  0.75           C  
ATOM   1416  CG1 VAL A  88       3.918  -4.975  15.204  1.00  0.75           C  
ATOM   1417  CG2 VAL A  88       4.397  -7.010  16.588  1.00  0.75           C  
ATOM   1418  H   VAL A  88       7.701  -5.939  17.016  1.00  0.75           H  
ATOM   1419  HA  VAL A  88       6.119  -6.459  14.520  1.00  0.75           H  
ATOM   1420  HB  VAL A  88       5.076  -5.024  17.006  1.00  0.75           H  
ATOM   1421 1HG1 VAL A  88       2.975  -4.842  15.728  1.00  0.75           H  
ATOM   1422 2HG1 VAL A  88       4.294  -4.001  14.897  1.00  0.75           H  
ATOM   1423 3HG1 VAL A  88       3.759  -5.599  14.319  1.00  0.75           H  
ATOM   1424 1HG2 VAL A  88       3.451  -6.877  17.105  1.00  0.75           H  
ATOM   1425 2HG2 VAL A  88       4.246  -7.622  15.719  1.00  0.75           H  
ATOM   1426 3HG2 VAL A  88       5.105  -7.493  17.259  1.00  0.75           H  
ATOM   1427  N   VAL A  89       6.706  -4.179  13.693  1.00  0.79           N  
ATOM   1428  CA  VAL A  89       7.149  -2.878  13.197  1.00  0.79           C  
ATOM   1429  C   VAL A  89       6.063  -2.110  12.463  1.00  0.79           C  
ATOM   1430  O   VAL A  89       5.354  -2.679  11.638  1.00  0.79           O  
ATOM   1431  CB  VAL A  89       8.377  -3.022  12.299  1.00  0.79           C  
ATOM   1432  CG1 VAL A  89       8.743  -1.644  11.749  1.00  0.79           C  
ATOM   1433  CG2 VAL A  89       9.542  -3.582  13.137  1.00  0.79           C  
ATOM   1434  H   VAL A  89       6.341  -4.872  13.054  1.00  0.79           H  
ATOM   1435  HA  VAL A  89       7.449  -2.288  14.053  1.00  0.79           H  
ATOM   1436  HB  VAL A  89       8.154  -3.691  11.483  1.00  0.79           H  
ATOM   1437 1HG1 VAL A  89       9.616  -1.684  11.145  1.00  0.79           H  
ATOM   1438 2HG1 VAL A  89       7.939  -1.250  11.169  1.00  0.79           H  
ATOM   1439 3HG1 VAL A  89       8.924  -0.979  12.576  1.00  0.79           H  
ATOM   1440 1HG2 VAL A  89      10.430  -3.686  12.535  1.00  0.79           H  
ATOM   1441 2HG2 VAL A  89       9.741  -2.907  13.923  1.00  0.79           H  
ATOM   1442 3HG2 VAL A  89       9.282  -4.530  13.559  1.00  0.79           H  
ATOM   1443  N   ASN A  90       5.925  -0.820  12.758  1.00  0.86           N  
ATOM   1444  CA  ASN A  90       4.906  -0.025  12.081  1.00  0.86           C  
ATOM   1445  C   ASN A  90       5.253   1.461  11.895  1.00  0.86           C  
ATOM   1446  O   ASN A  90       6.261   1.951  12.404  1.00  0.86           O  
ATOM   1447  CB  ASN A  90       3.596  -0.213  12.819  1.00  0.86           C  
ATOM   1448  CG  ASN A  90       3.654   0.184  14.291  1.00  0.86           C  
ATOM   1449  OD1 ASN A  90       4.113   1.258  14.663  1.00  0.86           O  
ATOM   1450  ND2 ASN A  90       3.182  -0.698  15.142  1.00  0.86           N  
ATOM   1451  H   ASN A  90       6.537  -0.411  13.467  1.00  0.86           H  
ATOM   1452  HA  ASN A  90       4.758  -0.441  11.092  1.00  0.86           H  
ATOM   1453 1HB  ASN A  90       2.818   0.376  12.333  1.00  0.86           H  
ATOM   1454 2HB  ASN A  90       3.293  -1.258  12.753  1.00  0.86           H  
ATOM   1455 1HD2 ASN A  90       3.197  -0.501  16.124  1.00  0.86           H  
ATOM   1456 2HD2 ASN A  90       2.815  -1.567  14.812  1.00  0.86           H  
ATOM   1457  N   LEU A  91       4.395   2.180  11.164  1.00  0.92           N  
ATOM   1458  CA  LEU A  91       4.570   3.616  10.909  1.00  0.92           C  
ATOM   1459  C   LEU A  91       3.465   4.431  11.578  1.00  0.92           C  
ATOM   1460  O   LEU A  91       2.288   4.311  11.223  1.00  0.92           O  
ATOM   1461  CB  LEU A  91       4.587   3.890   9.395  1.00  0.92           C  
ATOM   1462  CG  LEU A  91       5.730   3.248   8.566  1.00  0.92           C  
ATOM   1463  CD1 LEU A  91       5.445   3.422   7.094  1.00  0.92           C  
ATOM   1464  CD2 LEU A  91       7.034   3.957   8.891  1.00  0.92           C  
ATOM   1465  H   LEU A  91       3.587   1.718  10.772  1.00  0.92           H  
ATOM   1466  HA  LEU A  91       5.524   3.926  11.325  1.00  0.92           H  
ATOM   1467 1HB  LEU A  91       3.645   3.547   8.975  1.00  0.92           H  
ATOM   1468 2HB  LEU A  91       4.648   4.967   9.250  1.00  0.92           H  
ATOM   1469  HG  LEU A  91       5.810   2.186   8.794  1.00  0.92           H  
ATOM   1470 1HD1 LEU A  91       6.256   2.980   6.514  1.00  0.92           H  
ATOM   1471 2HD1 LEU A  91       4.508   2.928   6.836  1.00  0.92           H  
ATOM   1472 3HD1 LEU A  91       5.368   4.484   6.862  1.00  0.92           H  
ATOM   1473 1HD2 LEU A  91       7.840   3.530   8.300  1.00  0.92           H  
ATOM   1474 2HD2 LEU A  91       6.942   5.017   8.654  1.00  0.92           H  
ATOM   1475 3HD2 LEU A  91       7.246   3.846   9.946  1.00  0.92           H  
ATOM   1476  N   VAL A  92       3.844   5.214  12.587  1.00  0.97           N  
ATOM   1477  CA  VAL A  92       2.892   5.982  13.388  1.00  0.97           C  
ATOM   1478  C   VAL A  92       3.262   7.453  13.537  1.00  0.97           C  
ATOM   1479  O   VAL A  92       4.304   7.767  14.095  1.00  0.97           O  
ATOM   1480  CB  VAL A  92       2.802   5.357  14.799  1.00  0.97           C  
ATOM   1481  CG1 VAL A  92       1.853   6.153  15.667  1.00  0.97           C  
ATOM   1482  CG2 VAL A  92       2.333   3.922  14.682  1.00  0.97           C  
ATOM   1483  H   VAL A  92       4.842   5.282  12.783  1.00  0.97           H  
ATOM   1484  HA  VAL A  92       1.914   5.919  12.911  1.00  0.97           H  
ATOM   1485  HB  VAL A  92       3.789   5.382  15.267  1.00  0.97           H  
ATOM   1486 1HG1 VAL A  92       1.805   5.707  16.659  1.00  0.97           H  
ATOM   1487 2HG1 VAL A  92       2.211   7.179  15.752  1.00  0.97           H  
ATOM   1488 3HG1 VAL A  92       0.860   6.153  15.221  1.00  0.97           H  
ATOM   1489 1HG2 VAL A  92       2.281   3.471  15.671  1.00  0.97           H  
ATOM   1490 2HG2 VAL A  92       1.349   3.896  14.216  1.00  0.97           H  
ATOM   1491 3HG2 VAL A  92       3.030   3.370  14.077  1.00  0.97           H  
ATOM   1492  N   GLU A  93       2.404   8.362  13.076  1.00  0.97           N  
ATOM   1493  CA  GLU A  93       2.664   9.802  13.227  1.00  0.97           C  
ATOM   1494  C   GLU A  93       4.077  10.226  12.811  1.00  0.97           C  
ATOM   1495  O   GLU A  93       4.752  10.931  13.557  1.00  0.97           O  
ATOM   1496  CB  GLU A  93       2.411  10.238  14.673  1.00  0.97           C  
ATOM   1497  CG  GLU A  93       0.973  10.040  15.151  1.00  0.97           C  
ATOM   1498  CD  GLU A  93       0.727  10.575  16.549  1.00  0.97           C  
ATOM   1499  OE1 GLU A  93       1.664  11.012  17.178  1.00  0.97           O  
ATOM   1500  OE2 GLU A  93      -0.401  10.542  16.984  1.00  0.97           O  
ATOM   1501  H   GLU A  93       1.557   8.051  12.621  1.00  0.97           H  
ATOM   1502  HA  GLU A  93       1.963  10.337  12.585  1.00  0.97           H  
ATOM   1503 1HB  GLU A  93       3.069   9.689  15.346  1.00  0.97           H  
ATOM   1504 2HB  GLU A  93       2.654  11.295  14.777  1.00  0.97           H  
ATOM   1505 1HG  GLU A  93       0.306  10.552  14.460  1.00  0.97           H  
ATOM   1506 2HG  GLU A  93       0.730   8.984  15.123  1.00  0.97           H  
ATOM   1507  N   ASP A  94       4.511   9.783  11.631  1.00  0.93           N  
ATOM   1508  CA  ASP A  94       5.842  10.049  11.062  1.00  0.93           C  
ATOM   1509  C   ASP A  94       7.017   9.357  11.775  1.00  0.93           C  
ATOM   1510  O   ASP A  94       8.172   9.630  11.441  1.00  0.93           O  
ATOM   1511  CB  ASP A  94       6.143  11.556  11.000  1.00  0.93           C  
ATOM   1512  CG  ASP A  94       5.225  12.326  10.052  1.00  0.93           C  
ATOM   1513  OD1 ASP A  94       4.980  11.843   8.975  1.00  0.93           O  
ATOM   1514  OD2 ASP A  94       4.800  13.397  10.400  1.00  0.93           O  
ATOM   1515  H   ASP A  94       3.876   9.214  11.093  1.00  0.93           H  
ATOM   1516  HA  ASP A  94       5.832   9.681  10.036  1.00  0.93           H  
ATOM   1517 1HB  ASP A  94       6.100  12.008  11.980  1.00  0.93           H  
ATOM   1518 2HB  ASP A  94       7.160  11.679  10.661  1.00  0.93           H  
ATOM   1519  N   TRP A  95       6.737   8.427  12.689  1.00  0.87           N  
ATOM   1520  CA  TRP A  95       7.777   7.633  13.339  1.00  0.87           C  
ATOM   1521  C   TRP A  95       7.783   6.192  12.824  1.00  0.87           C  
ATOM   1522  O   TRP A  95       6.725   5.613  12.564  1.00  0.87           O  
ATOM   1523  CB  TRP A  95       7.521   7.524  14.843  1.00  0.87           C  
ATOM   1524  CG  TRP A  95       7.635   8.745  15.668  1.00  0.87           C  
ATOM   1525  CD1 TRP A  95       6.699   9.709  15.841  1.00  0.87           C  
ATOM   1526  CD2 TRP A  95       8.735   9.098  16.520  1.00  0.87           C  
ATOM   1527  NE1 TRP A  95       7.154  10.655  16.726  1.00  0.87           N  
ATOM   1528  CE2 TRP A  95       8.397  10.287  17.157  1.00  0.87           C  
ATOM   1529  CE3 TRP A  95       9.942   8.506  16.795  1.00  0.87           C  
ATOM   1530  CZ2 TRP A  95       9.249  10.899  18.061  1.00  0.87           C  
ATOM   1531  CZ3 TRP A  95      10.804   9.102  17.701  1.00  0.87           C  
ATOM   1532  CH2 TRP A  95      10.466  10.269  18.320  1.00  0.87           C  
ATOM   1533  H   TRP A  95       5.777   8.274  12.984  1.00  0.87           H  
ATOM   1534  HA  TRP A  95       8.744   8.091  13.158  1.00  0.87           H  
ATOM   1535 1HB  TRP A  95       6.529   7.111  15.003  1.00  0.87           H  
ATOM   1536 2HB  TRP A  95       8.228   6.798  15.251  1.00  0.87           H  
ATOM   1537  HD1 TRP A  95       5.728   9.723  15.355  1.00  0.87           H  
ATOM   1538  HE1 TRP A  95       6.637  11.472  17.018  1.00  0.87           H  
ATOM   1539  HE3 TRP A  95      10.209   7.584  16.297  1.00  0.87           H  
ATOM   1540  HZ2 TRP A  95       8.990  11.830  18.565  1.00  0.87           H  
ATOM   1541  HZ3 TRP A  95      11.762   8.614  17.904  1.00  0.87           H  
ATOM   1542  HH2 TRP A  95      11.166  10.715  19.027  1.00  0.87           H  
ATOM   1543  N   LEU A  96       8.956   5.581  12.755  1.00  0.80           N  
ATOM   1544  CA  LEU A  96       9.048   4.146  12.475  1.00  0.80           C  
ATOM   1545  C   LEU A  96       9.263   3.486  13.820  1.00  0.80           C  
ATOM   1546  O   LEU A  96      10.209   3.806  14.539  1.00  0.80           O  
ATOM   1547  CB  LEU A  96      10.141   3.840  11.429  1.00  0.80           C  
ATOM   1548  CG  LEU A  96      10.483   2.367  11.104  1.00  0.80           C  
ATOM   1549  CD1 LEU A  96       9.285   1.644  10.516  1.00  0.80           C  
ATOM   1550  CD2 LEU A  96      11.644   2.362  10.081  1.00  0.80           C  
ATOM   1551  H   LEU A  96       9.797   6.122  12.958  1.00  0.80           H  
ATOM   1552  HA  LEU A  96       8.099   3.789  12.081  1.00  0.80           H  
ATOM   1553 1HB  LEU A  96       9.822   4.285  10.492  1.00  0.80           H  
ATOM   1554 2HB  LEU A  96      11.050   4.334  11.718  1.00  0.80           H  
ATOM   1555  HG  LEU A  96      10.781   1.851  12.023  1.00  0.80           H  
ATOM   1556 1HD1 LEU A  96       9.561   0.628  10.300  1.00  0.80           H  
ATOM   1557 2HD1 LEU A  96       8.465   1.652  11.229  1.00  0.80           H  
ATOM   1558 3HD1 LEU A  96       8.986   2.122   9.613  1.00  0.80           H  
ATOM   1559 1HD2 LEU A  96      11.917   1.335   9.842  1.00  0.80           H  
ATOM   1560 2HD2 LEU A  96      11.325   2.875   9.171  1.00  0.80           H  
ATOM   1561 3HD2 LEU A  96      12.500   2.874  10.491  1.00  0.80           H  
ATOM   1562  N   VAL A  97       8.328   2.645  14.217  1.00  0.75           N  
ATOM   1563  CA  VAL A  97       8.371   2.088  15.553  1.00  0.75           C  
ATOM   1564  C   VAL A  97       8.563   0.592  15.546  1.00  0.75           C  
ATOM   1565  O   VAL A  97       7.822  -0.140  14.887  1.00  0.75           O  
ATOM   1566  CB  VAL A  97       7.081   2.451  16.308  1.00  0.75           C  
ATOM   1567  CG1 VAL A  97       7.126   1.839  17.712  1.00  0.75           C  
ATOM   1568  CG2 VAL A  97       6.947   3.987  16.366  1.00  0.75           C  
ATOM   1569  H   VAL A  97       7.572   2.399  13.583  1.00  0.75           H  
ATOM   1570  HA  VAL A  97       9.207   2.530  16.086  1.00  0.75           H  
ATOM   1571  HB  VAL A  97       6.227   2.032  15.789  1.00  0.75           H  
ATOM   1572 1HG1 VAL A  97       6.215   2.086  18.252  1.00  0.75           H  
ATOM   1573 2HG1 VAL A  97       7.218   0.759  17.635  1.00  0.75           H  
ATOM   1574 3HG1 VAL A  97       7.987   2.236  18.247  1.00  0.75           H  
ATOM   1575 1HG2 VAL A  97       6.034   4.256  16.894  1.00  0.75           H  
ATOM   1576 2HG2 VAL A  97       7.808   4.405  16.887  1.00  0.75           H  
ATOM   1577 3HG2 VAL A  97       6.904   4.389  15.353  1.00  0.75           H  
ATOM   1578  N   ASN A  98       9.587   0.146  16.270  1.00  0.72           N  
ATOM   1579  CA  ASN A  98       9.916  -1.264  16.337  1.00  0.72           C  
ATOM   1580  C   ASN A  98       9.741  -1.765  17.766  1.00  0.72           C  
ATOM   1581  O   ASN A  98      10.445  -1.323  18.680  1.00  0.72           O  
ATOM   1582  CB  ASN A  98      11.350  -1.507  15.906  1.00  0.72           C  
ATOM   1583  CG  ASN A  98      11.754  -0.855  14.574  1.00  0.72           C  
ATOM   1584  OD1 ASN A  98      10.934  -0.504  13.741  1.00  0.72           O  
ATOM   1585  ND2 ASN A  98      13.037  -0.658  14.386  1.00  0.72           N  
ATOM   1586  H   ASN A  98      10.143   0.816  16.796  1.00  0.72           H  
ATOM   1587  HA  ASN A  98       9.220  -1.824  15.721  1.00  0.72           H  
ATOM   1588 1HB  ASN A  98      12.007  -1.155  16.666  1.00  0.72           H  
ATOM   1589 2HB  ASN A  98      11.497  -2.578  15.812  1.00  0.72           H  
ATOM   1590 1HD2 ASN A  98      13.341  -0.206  13.547  1.00  0.72           H  
ATOM   1591 2HD2 ASN A  98      13.706  -0.922  15.078  1.00  0.72           H  
ATOM   1592  N   VAL A  99       8.792  -2.659  17.980  1.00  0.72           N  
ATOM   1593  CA  VAL A  99       8.551  -3.157  19.323  1.00  0.72           C  
ATOM   1594  C   VAL A  99       9.069  -4.571  19.428  1.00  0.72           C  
ATOM   1595  O   VAL A  99       8.707  -5.414  18.611  1.00  0.72           O  
ATOM   1596  CB  VAL A  99       7.060  -3.159  19.658  1.00  0.72           C  
ATOM   1597  CG1 VAL A  99       6.881  -3.704  21.056  1.00  0.72           C  
ATOM   1598  CG2 VAL A  99       6.501  -1.758  19.502  1.00  0.72           C  
ATOM   1599  H   VAL A  99       8.224  -3.000  17.204  1.00  0.72           H  
ATOM   1600  HA  VAL A  99       9.079  -2.535  20.044  1.00  0.72           H  
ATOM   1601  HB  VAL A  99       6.533  -3.829  18.976  1.00  0.72           H  
ATOM   1602 1HG1 VAL A  99       5.826  -3.724  21.306  1.00  0.72           H  
ATOM   1603 2HG1 VAL A  99       7.282  -4.708  21.114  1.00  0.72           H  
ATOM   1604 3HG1 VAL A  99       7.401  -3.081  21.764  1.00  0.72           H  
ATOM   1605 1HG2 VAL A  99       5.438  -1.763  19.735  1.00  0.72           H  
ATOM   1606 2HG2 VAL A  99       7.010  -1.090  20.169  1.00  0.72           H  
ATOM   1607 3HG2 VAL A  99       6.645  -1.426  18.474  1.00  0.72           H  
ATOM   1608  N   PHE A 100       9.913  -4.835  20.423  1.00  0.74           N  
ATOM   1609  CA  PHE A 100      10.488  -6.160  20.576  1.00  0.74           C  
ATOM   1610  C   PHE A 100      10.113  -6.755  21.924  1.00  0.74           C  
ATOM   1611  O   PHE A 100      10.061  -6.048  22.934  1.00  0.74           O  
ATOM   1612  CB  PHE A 100      12.007  -6.075  20.528  1.00  0.74           C  
ATOM   1613  CG  PHE A 100      12.538  -5.464  19.299  1.00  0.74           C  
ATOM   1614  CD1 PHE A 100      12.655  -4.086  19.242  1.00  0.74           C  
ATOM   1615  CD2 PHE A 100      12.932  -6.214  18.214  1.00  0.74           C  
ATOM   1616  CE1 PHE A 100      13.152  -3.473  18.134  1.00  0.74           C  
ATOM   1617  CE2 PHE A 100      13.429  -5.594  17.082  1.00  0.74           C  
ATOM   1618  CZ  PHE A 100      13.539  -4.223  17.045  1.00  0.74           C  
ATOM   1619  H   PHE A 100      10.180  -4.094  21.065  1.00  0.74           H  
ATOM   1620  HA  PHE A 100      10.123  -6.802  19.783  1.00  0.74           H  
ATOM   1621 1HB  PHE A 100      12.360  -5.498  21.371  1.00  0.74           H  
ATOM   1622 2HB  PHE A 100      12.424  -7.079  20.620  1.00  0.74           H  
ATOM   1623  HD1 PHE A 100      12.344  -3.486  20.106  1.00  0.74           H  
ATOM   1624  HD2 PHE A 100      12.845  -7.297  18.256  1.00  0.74           H  
ATOM   1625  HE1 PHE A 100      13.238  -2.390  18.118  1.00  0.74           H  
ATOM   1626  HE2 PHE A 100      13.737  -6.181  16.223  1.00  0.74           H  
ATOM   1627  HZ  PHE A 100      13.935  -3.732  16.156  1.00  0.74           H  
ATOM   1628  N   TYR A 101       9.930  -8.069  21.959  1.00  0.77           N  
ATOM   1629  CA  TYR A 101       9.655  -8.746  23.215  1.00  0.77           C  
ATOM   1630  C   TYR A 101      10.806  -9.694  23.559  1.00  0.77           C  
ATOM   1631  O   TYR A 101      11.112 -10.631  22.810  1.00  0.77           O  
ATOM   1632  CB  TYR A 101       8.309  -9.448  23.127  1.00  0.77           C  
ATOM   1633  CG  TYR A 101       7.191  -8.454  22.870  1.00  0.77           C  
ATOM   1634  CD1 TYR A 101       6.836  -8.122  21.558  1.00  0.77           C  
ATOM   1635  CD2 TYR A 101       6.554  -7.845  23.933  1.00  0.77           C  
ATOM   1636  CE1 TYR A 101       5.839  -7.192  21.327  1.00  0.77           C  
ATOM   1637  CE2 TYR A 101       5.567  -6.916  23.703  1.00  0.77           C  
ATOM   1638  CZ  TYR A 101       5.203  -6.586  22.415  1.00  0.77           C  
ATOM   1639  OH  TYR A 101       4.217  -5.635  22.208  1.00  0.77           O  
ATOM   1640  H   TYR A 101       9.943  -8.590  21.086  1.00  0.77           H  
ATOM   1641  HA  TYR A 101       9.594  -8.006  24.009  1.00  0.77           H  
ATOM   1642 1HB  TYR A 101       8.322 -10.175  22.318  1.00  0.77           H  
ATOM   1643 2HB  TYR A 101       8.101  -9.975  24.056  1.00  0.77           H  
ATOM   1644  HD1 TYR A 101       7.345  -8.593  20.717  1.00  0.77           H  
ATOM   1645  HD2 TYR A 101       6.842  -8.092  24.957  1.00  0.77           H  
ATOM   1646  HE1 TYR A 101       5.562  -6.929  20.305  1.00  0.77           H  
ATOM   1647  HE2 TYR A 101       5.072  -6.431  24.546  1.00  0.77           H  
ATOM   1648  HH  TYR A 101       4.398  -4.848  22.785  1.00  0.77           H  
ATOM   1649  N   PHE A 102      11.453  -9.408  24.699  1.00  0.80           N  
ATOM   1650  CA  PHE A 102      12.675 -10.092  25.144  1.00  0.80           C  
ATOM   1651  C   PHE A 102      12.715 -10.370  26.641  1.00  0.80           C  
ATOM   1652  O   PHE A 102      12.668  -9.454  27.451  1.00  0.80           O  
ATOM   1653  CB  PHE A 102      13.873  -9.199  24.782  1.00  0.80           C  
ATOM   1654  CG  PHE A 102      15.237  -9.695  25.202  1.00  0.80           C  
ATOM   1655  CD1 PHE A 102      15.672 -10.978  24.925  1.00  0.80           C  
ATOM   1656  CD2 PHE A 102      16.109  -8.828  25.861  1.00  0.80           C  
ATOM   1657  CE1 PHE A 102      16.923 -11.388  25.306  1.00  0.80           C  
ATOM   1658  CE2 PHE A 102      17.369  -9.238  26.236  1.00  0.80           C  
ATOM   1659  CZ  PHE A 102      17.774 -10.519  25.960  1.00  0.80           C  
ATOM   1660  H   PHE A 102      11.084  -8.645  25.269  1.00  0.80           H  
ATOM   1661  HA  PHE A 102      12.752 -11.039  24.612  1.00  0.80           H  
ATOM   1662 1HB  PHE A 102      13.884  -9.039  23.712  1.00  0.80           H  
ATOM   1663 2HB  PHE A 102      13.723  -8.221  25.240  1.00  0.80           H  
ATOM   1664  HD1 PHE A 102      15.011 -11.671  24.411  1.00  0.80           H  
ATOM   1665  HD2 PHE A 102      15.783  -7.811  26.079  1.00  0.80           H  
ATOM   1666  HE1 PHE A 102      17.242 -12.403  25.093  1.00  0.80           H  
ATOM   1667  HE2 PHE A 102      18.042  -8.550  26.755  1.00  0.80           H  
ATOM   1668  HZ  PHE A 102      18.766 -10.848  26.260  1.00  0.80           H  
ATOM   1669  N   ASN A 103      12.799 -11.648  27.018  1.00  0.81           N  
ATOM   1670  CA  ASN A 103      12.827 -12.031  28.438  1.00  0.81           C  
ATOM   1671  C   ASN A 103      11.671 -11.416  29.228  1.00  0.81           C  
ATOM   1672  O   ASN A 103      11.849 -10.942  30.350  1.00  0.81           O  
ATOM   1673  CB  ASN A 103      14.156 -11.690  29.086  1.00  0.81           C  
ATOM   1674  CG  ASN A 103      15.302 -12.487  28.524  1.00  0.81           C  
ATOM   1675  OD1 ASN A 103      15.115 -13.606  28.028  1.00  0.81           O  
ATOM   1676  ND2 ASN A 103      16.485 -11.955  28.627  1.00  0.81           N  
ATOM   1677  H   ASN A 103      12.847 -12.365  26.312  1.00  0.81           H  
ATOM   1678  HA  ASN A 103      12.700 -13.115  28.495  1.00  0.81           H  
ATOM   1679 1HB  ASN A 103      14.374 -10.627  28.954  1.00  0.81           H  
ATOM   1680 2HB  ASN A 103      14.092 -11.874  30.156  1.00  0.81           H  
ATOM   1681 1HD2 ASN A 103      17.287 -12.450  28.291  1.00  0.81           H  
ATOM   1682 2HD2 ASN A 103      16.591 -11.054  29.047  1.00  0.81           H  
ATOM   1683  N   ASN A 104      10.488 -11.427  28.614  1.00  0.80           N  
ATOM   1684  CA  ASN A 104       9.237 -10.885  29.151  1.00  0.80           C  
ATOM   1685  C   ASN A 104       9.231  -9.355  29.306  1.00  0.80           C  
ATOM   1686  O   ASN A 104       8.296  -8.798  29.886  1.00  0.80           O  
ATOM   1687  CB  ASN A 104       8.884 -11.537  30.481  1.00  0.80           C  
ATOM   1688  CG  ASN A 104       8.694 -13.027  30.363  1.00  0.80           C  
ATOM   1689  OD1 ASN A 104       8.108 -13.520  29.392  1.00  0.80           O  
ATOM   1690  ND2 ASN A 104       9.185 -13.753  31.335  1.00  0.80           N  
ATOM   1691  H   ASN A 104      10.458 -11.844  27.696  1.00  0.80           H  
ATOM   1692  HA  ASN A 104       8.444 -11.125  28.442  1.00  0.80           H  
ATOM   1693 1HB  ASN A 104       9.637 -11.327  31.233  1.00  0.80           H  
ATOM   1694 2HB  ASN A 104       7.951 -11.105  30.842  1.00  0.80           H  
ATOM   1695 1HD2 ASN A 104       9.092 -14.749  31.312  1.00  0.80           H  
ATOM   1696 2HD2 ASN A 104       9.654 -13.311  32.100  1.00  0.80           H  
ATOM   1697  N   LYS A 105      10.217  -8.670  28.730  1.00  0.78           N  
ATOM   1698  CA  LYS A 105      10.243  -7.218  28.734  1.00  0.78           C  
ATOM   1699  C   LYS A 105       9.855  -6.696  27.370  1.00  0.78           C  
ATOM   1700  O   LYS A 105      10.128  -7.331  26.348  1.00  0.78           O  
ATOM   1701  CB  LYS A 105      11.633  -6.693  29.087  1.00  0.78           C  
ATOM   1702  CG  LYS A 105      12.084  -7.023  30.481  1.00  0.78           C  
ATOM   1703  CD  LYS A 105      13.419  -6.378  30.787  1.00  0.78           C  
ATOM   1704  CE  LYS A 105      13.868  -6.695  32.189  1.00  0.78           C  
ATOM   1705  NZ  LYS A 105      12.904  -6.180  33.179  1.00  0.78           N  
ATOM   1706  H   LYS A 105      10.998  -9.153  28.297  1.00  0.78           H  
ATOM   1707  HA  LYS A 105       9.523  -6.848  29.463  1.00  0.78           H  
ATOM   1708 1HB  LYS A 105      12.365  -7.101  28.389  1.00  0.78           H  
ATOM   1709 2HB  LYS A 105      11.647  -5.607  28.980  1.00  0.78           H  
ATOM   1710 1HG  LYS A 105      11.344  -6.660  31.198  1.00  0.78           H  
ATOM   1711 2HG  LYS A 105      12.173  -8.108  30.586  1.00  0.78           H  
ATOM   1712 1HD  LYS A 105      14.175  -6.721  30.078  1.00  0.78           H  
ATOM   1713 2HD  LYS A 105      13.323  -5.294  30.703  1.00  0.78           H  
ATOM   1714 1HE  LYS A 105      13.972  -7.770  32.314  1.00  0.78           H  
ATOM   1715 2HE  LYS A 105      14.831  -6.223  32.363  1.00  0.78           H  
ATOM   1716 1HZ  LYS A 105      13.222  -6.370  34.108  1.00  0.78           H  
ATOM   1717 2HZ  LYS A 105      12.807  -5.166  33.054  1.00  0.78           H  
ATOM   1718 3HZ  LYS A 105      12.005  -6.604  33.033  1.00  0.78           H  
ATOM   1719  N   GLU A 106       9.252  -5.520  27.341  1.00  0.75           N  
ATOM   1720  CA  GLU A 106       8.946  -4.904  26.065  1.00  0.75           C  
ATOM   1721  C   GLU A 106       9.931  -3.775  25.840  1.00  0.75           C  
ATOM   1722  O   GLU A 106      10.117  -2.919  26.712  1.00  0.75           O  
ATOM   1723  CB  GLU A 106       7.496  -4.427  26.029  1.00  0.75           C  
ATOM   1724  CG  GLU A 106       7.019  -3.854  24.707  1.00  0.75           C  
ATOM   1725  CD  GLU A 106       5.527  -3.528  24.740  1.00  0.75           C  
ATOM   1726  OE1 GLU A 106       4.975  -3.509  25.811  1.00  0.75           O  
ATOM   1727  OE2 GLU A 106       4.932  -3.373  23.694  1.00  0.75           O  
ATOM   1728  H   GLU A 106       9.023  -5.046  28.204  1.00  0.75           H  
ATOM   1729  HA  GLU A 106       9.082  -5.634  25.266  1.00  0.75           H  
ATOM   1730 1HB  GLU A 106       6.840  -5.261  26.280  1.00  0.75           H  
ATOM   1731 2HB  GLU A 106       7.351  -3.660  26.789  1.00  0.75           H  
ATOM   1732 1HG  GLU A 106       7.578  -2.948  24.491  1.00  0.75           H  
ATOM   1733 2HG  GLU A 106       7.232  -4.569  23.916  1.00  0.75           H  
ATOM   1734  N   VAL A 107      10.588  -3.812  24.693  1.00  0.72           N  
ATOM   1735  CA  VAL A 107      11.566  -2.806  24.338  1.00  0.72           C  
ATOM   1736  C   VAL A 107      11.051  -2.079  23.114  1.00  0.72           C  
ATOM   1737  O   VAL A 107      10.725  -2.711  22.106  1.00  0.72           O  
ATOM   1738  CB  VAL A 107      12.928  -3.447  24.018  1.00  0.72           C  
ATOM   1739  CG1 VAL A 107      13.935  -2.366  23.658  1.00  0.72           C  
ATOM   1740  CG2 VAL A 107      13.388  -4.288  25.194  1.00  0.72           C  
ATOM   1741  H   VAL A 107      10.391  -4.568  24.039  1.00  0.72           H  
ATOM   1742  HA  VAL A 107      11.676  -2.107  25.161  1.00  0.72           H  
ATOM   1743  HB  VAL A 107      12.818  -4.086  23.151  1.00  0.72           H  
ATOM   1744 1HG1 VAL A 107      14.890  -2.827  23.412  1.00  0.72           H  
ATOM   1745 2HG1 VAL A 107      13.575  -1.798  22.798  1.00  0.72           H  
ATOM   1746 3HG1 VAL A 107      14.058  -1.696  24.510  1.00  0.72           H  
ATOM   1747 1HG2 VAL A 107      14.337  -4.754  24.951  1.00  0.72           H  
ATOM   1748 2HG2 VAL A 107      13.503  -3.654  26.056  1.00  0.72           H  
ATOM   1749 3HG2 VAL A 107      12.649  -5.065  25.407  1.00  0.72           H  
ATOM   1750  N   VAL A 108      10.944  -0.764  23.189  1.00  0.69           N  
ATOM   1751  CA  VAL A 108      10.410  -0.053  22.044  1.00  0.69           C  
ATOM   1752  C   VAL A 108      11.403   0.919  21.463  1.00  0.69           C  
ATOM   1753  O   VAL A 108      11.920   1.786  22.166  1.00  0.69           O  
ATOM   1754  CB  VAL A 108       9.142   0.728  22.425  1.00  0.69           C  
ATOM   1755  CG1 VAL A 108       8.623   1.454  21.179  1.00  0.69           C  
ATOM   1756  CG2 VAL A 108       8.105  -0.226  23.001  1.00  0.69           C  
ATOM   1757  H   VAL A 108      11.228  -0.282  24.042  1.00  0.69           H  
ATOM   1758  HA  VAL A 108      10.150  -0.771  21.267  1.00  0.69           H  
ATOM   1759  HB  VAL A 108       9.391   1.487  23.170  1.00  0.69           H  
ATOM   1760 1HG1 VAL A 108       7.734   2.029  21.424  1.00  0.69           H  
ATOM   1761 2HG1 VAL A 108       9.384   2.116  20.801  1.00  0.69           H  
ATOM   1762 3HG1 VAL A 108       8.384   0.727  20.411  1.00  0.69           H  
ATOM   1763 1HG2 VAL A 108       7.206   0.325  23.269  1.00  0.69           H  
ATOM   1764 2HG2 VAL A 108       7.865  -0.967  22.270  1.00  0.69           H  
ATOM   1765 3HG2 VAL A 108       8.506  -0.712  23.891  1.00  0.69           H  
ATOM   1766  N   ALA A 109      11.681   0.764  20.176  1.00  0.68           N  
ATOM   1767  CA  ALA A 109      12.572   1.667  19.476  1.00  0.68           C  
ATOM   1768  C   ALA A 109      11.747   2.576  18.592  1.00  0.68           C  
ATOM   1769  O   ALA A 109      10.920   2.109  17.811  1.00  0.68           O  
ATOM   1770  CB  ALA A 109      13.585   0.900  18.652  1.00  0.68           C  
ATOM   1771  H   ALA A 109      11.240   0.007  19.659  1.00  0.68           H  
ATOM   1772  HA  ALA A 109      13.093   2.277  20.202  1.00  0.68           H  
ATOM   1773 1HB  ALA A 109      14.241   1.607  18.142  1.00  0.68           H  
ATOM   1774 2HB  ALA A 109      14.175   0.258  19.305  1.00  0.68           H  
ATOM   1775 3HB  ALA A 109      13.071   0.301  17.928  1.00  0.68           H  
ATOM   1776  N   LEU A 110      11.975   3.869  18.681  1.00  0.69           N  
ATOM   1777  CA  LEU A 110      11.222   4.780  17.852  1.00  0.69           C  
ATOM   1778  C   LEU A 110      12.192   5.594  17.025  1.00  0.69           C  
ATOM   1779  O   LEU A 110      13.087   6.242  17.569  1.00  0.69           O  
ATOM   1780  CB  LEU A 110      10.378   5.712  18.720  1.00  0.69           C  
ATOM   1781  CG  LEU A 110       9.404   5.073  19.651  1.00  0.69           C  
ATOM   1782  CD1 LEU A 110      10.105   4.814  21.005  1.00  0.69           C  
ATOM   1783  CD2 LEU A 110       8.205   5.987  19.788  1.00  0.69           C  
ATOM   1784  H   LEU A 110      12.646   4.217  19.356  1.00  0.69           H  
ATOM   1785  HA  LEU A 110      10.577   4.224  17.176  1.00  0.69           H  
ATOM   1786 1HB  LEU A 110      11.022   6.382  19.281  1.00  0.69           H  
ATOM   1787 2HB  LEU A 110       9.765   6.273  18.072  1.00  0.69           H  
ATOM   1788  HG  LEU A 110       9.082   4.117  19.249  1.00  0.69           H  
ATOM   1789 1HD1 LEU A 110       9.408   4.349  21.699  1.00  0.69           H  
ATOM   1790 2HD1 LEU A 110      10.962   4.160  20.872  1.00  0.69           H  
ATOM   1791 3HD1 LEU A 110      10.446   5.760  21.423  1.00  0.69           H  
ATOM   1792 1HD2 LEU A 110       7.477   5.535  20.462  1.00  0.69           H  
ATOM   1793 2HD2 LEU A 110       8.525   6.950  20.188  1.00  0.69           H  
ATOM   1794 3HD2 LEU A 110       7.750   6.138  18.808  1.00  0.69           H  
ATOM   1795  N   LEU A 111      12.031   5.534  15.712  1.00  0.70           N  
ATOM   1796  CA  LEU A 111      12.888   6.230  14.772  1.00  0.70           C  
ATOM   1797  C   LEU A 111      12.177   7.439  14.182  1.00  0.70           C  
ATOM   1798  O   LEU A 111      11.052   7.336  13.683  1.00  0.70           O  
ATOM   1799  CB  LEU A 111      13.292   5.285  13.626  1.00  0.70           C  
ATOM   1800  CG  LEU A 111      14.408   4.306  13.871  1.00  0.70           C  
ATOM   1801  CD1 LEU A 111      13.952   3.225  14.886  1.00  0.70           C  
ATOM   1802  CD2 LEU A 111      14.825   3.657  12.550  1.00  0.70           C  
ATOM   1803  H   LEU A 111      11.288   4.958  15.335  1.00  0.70           H  
ATOM   1804  HA  LEU A 111      13.780   6.565  15.291  1.00  0.70           H  
ATOM   1805 1HB  LEU A 111      12.428   4.689  13.394  1.00  0.70           H  
ATOM   1806 2HB  LEU A 111      13.536   5.873  12.757  1.00  0.70           H  
ATOM   1807  HG  LEU A 111      15.226   4.831  14.264  1.00  0.70           H  
ATOM   1808 1HD1 LEU A 111      14.767   2.524  15.063  1.00  0.70           H  
ATOM   1809 2HD1 LEU A 111      13.681   3.685  15.818  1.00  0.70           H  
ATOM   1810 3HD1 LEU A 111      13.089   2.685  14.484  1.00  0.70           H  
ATOM   1811 1HD2 LEU A 111      15.649   2.964  12.732  1.00  0.70           H  
ATOM   1812 2HD2 LEU A 111      13.985   3.118  12.144  1.00  0.70           H  
ATOM   1813 3HD2 LEU A 111      15.142   4.417  11.845  1.00  0.70           H  
ATOM   1814  N   SER A 112      12.854   8.574  14.172  1.00  0.72           N  
ATOM   1815  CA  SER A 112      12.303   9.782  13.565  1.00  0.72           C  
ATOM   1816  C   SER A 112      13.371  10.550  12.844  1.00  0.72           C  
ATOM   1817  O   SER A 112      14.561  10.346  13.074  1.00  0.72           O  
ATOM   1818  CB  SER A 112      11.686  10.696  14.588  1.00  0.72           C  
ATOM   1819  OG  SER A 112      12.645  11.147  15.504  1.00  0.72           O  
ATOM   1820  H   SER A 112      13.761   8.603  14.642  1.00  0.72           H  
ATOM   1821  HA  SER A 112      11.537   9.501  12.845  1.00  0.72           H  
ATOM   1822 1HB  SER A 112      11.258  11.556  14.073  1.00  0.72           H  
ATOM   1823 2HB  SER A 112      10.896  10.217  15.073  1.00  0.72           H  
ATOM   1824  HG  SER A 112      12.240  11.882  15.981  1.00  0.72           H  
ATOM   1825  N   VAL A 113      12.952  11.453  11.980  1.00  0.73           N  
ATOM   1826  CA  VAL A 113      13.919  12.267  11.287  1.00  0.73           C  
ATOM   1827  C   VAL A 113      13.787  13.715  11.725  1.00  0.73           C  
ATOM   1828  O   VAL A 113      12.690  14.281  11.743  1.00  0.73           O  
ATOM   1829  CB  VAL A 113      13.754  12.121   9.773  1.00  0.73           C  
ATOM   1830  CG1 VAL A 113      14.772  13.012   9.061  1.00  0.73           C  
ATOM   1831  CG2 VAL A 113      13.925  10.644   9.383  1.00  0.73           C  
ATOM   1832  H   VAL A 113      11.963  11.580  11.815  1.00  0.73           H  
ATOM   1833  HA  VAL A 113      14.916  11.924  11.545  1.00  0.73           H  
ATOM   1834  HB  VAL A 113      12.763  12.462   9.482  1.00  0.73           H  
ATOM   1835 1HG1 VAL A 113      14.649  12.921   7.984  1.00  0.73           H  
ATOM   1836 2HG1 VAL A 113      14.622  14.054   9.350  1.00  0.73           H  
ATOM   1837 3HG1 VAL A 113      15.784  12.708   9.337  1.00  0.73           H  
ATOM   1838 1HG2 VAL A 113      13.803  10.549   8.319  1.00  0.73           H  
ATOM   1839 2HG2 VAL A 113      14.923  10.302   9.669  1.00  0.73           H  
ATOM   1840 3HG2 VAL A 113      13.179  10.036   9.884  1.00  0.73           H  
ATOM   1841  N   GLU A 114      14.917  14.277  12.136  1.00  0.74           N  
ATOM   1842  CA  GLU A 114      15.016  15.644  12.624  1.00  0.74           C  
ATOM   1843  C   GLU A 114      16.026  16.376  11.758  1.00  0.74           C  
ATOM   1844  O   GLU A 114      17.232  16.108  11.821  1.00  0.74           O  
ATOM   1845  CB  GLU A 114      15.411  15.662  14.109  1.00  0.74           C  
ATOM   1846  CG  GLU A 114      14.361  15.031  15.049  1.00  0.74           C  
ATOM   1847  CD  GLU A 114      14.739  15.092  16.515  1.00  0.74           C  
ATOM   1848  OE1 GLU A 114      15.795  15.594  16.818  1.00  0.74           O  
ATOM   1849  OE2 GLU A 114      13.963  14.645  17.328  1.00  0.74           O  
ATOM   1850  H   GLU A 114      15.768  13.718  12.059  1.00  0.74           H  
ATOM   1851  HA  GLU A 114      14.049  16.135  12.512  1.00  0.74           H  
ATOM   1852 1HB  GLU A 114      16.349  15.117  14.239  1.00  0.74           H  
ATOM   1853 2HB  GLU A 114      15.580  16.690  14.428  1.00  0.74           H  
ATOM   1854 1HG  GLU A 114      13.408  15.540  14.906  1.00  0.74           H  
ATOM   1855 2HG  GLU A 114      14.227  13.983  14.766  1.00  0.74           H  
ATOM   1856  N   ASP A 115      15.534  17.309  10.950  1.00  0.73           N  
ATOM   1857  CA  ASP A 115      16.377  17.948   9.950  1.00  0.73           C  
ATOM   1858  C   ASP A 115      16.977  16.821   9.103  1.00  0.73           C  
ATOM   1859  O   ASP A 115      16.225  16.058   8.498  1.00  0.73           O  
ATOM   1860  CB  ASP A 115      17.448  18.852  10.590  1.00  0.73           C  
ATOM   1861  CG  ASP A 115      16.837  20.034  11.372  1.00  0.73           C  
ATOM   1862  OD1 ASP A 115      15.866  20.591  10.911  1.00  0.73           O  
ATOM   1863  OD2 ASP A 115      17.347  20.359  12.418  1.00  0.73           O  
ATOM   1864  H   ASP A 115      14.547  17.523  10.985  1.00  0.73           H  
ATOM   1865  HA  ASP A 115      15.757  18.567   9.301  1.00  0.73           H  
ATOM   1866 1HB  ASP A 115      18.088  18.289  11.263  1.00  0.73           H  
ATOM   1867 2HB  ASP A 115      18.084  19.261   9.802  1.00  0.73           H  
ATOM   1868  N   ASP A 116      18.297  16.694   9.055  1.00  0.71           N  
ATOM   1869  CA  ASP A 116      18.897  15.634   8.253  1.00  0.71           C  
ATOM   1870  C   ASP A 116      19.198  14.352   9.047  1.00  0.71           C  
ATOM   1871  O   ASP A 116      19.599  13.346   8.466  1.00  0.71           O  
ATOM   1872  CB  ASP A 116      20.200  16.134   7.627  1.00  0.71           C  
ATOM   1873  CG  ASP A 116      19.985  17.259   6.623  1.00  0.71           C  
ATOM   1874  OD1 ASP A 116      19.039  17.200   5.876  1.00  0.71           O  
ATOM   1875  OD2 ASP A 116      20.768  18.176   6.623  1.00  0.71           O  
ATOM   1876  H   ASP A 116      18.889  17.324   9.572  1.00  0.71           H  
ATOM   1877  HA  ASP A 116      18.202  15.378   7.454  1.00  0.71           H  
ATOM   1878 1HB  ASP A 116      20.866  16.484   8.416  1.00  0.71           H  
ATOM   1879 2HB  ASP A 116      20.696  15.314   7.126  1.00  0.71           H  
ATOM   1880  N   ASN A 117      19.060  14.388  10.369  1.00  0.68           N  
ATOM   1881  CA  ASN A 117      19.502  13.266  11.199  1.00  0.68           C  
ATOM   1882  C   ASN A 117      18.426  12.234  11.505  1.00  0.68           C  
ATOM   1883  O   ASN A 117      17.235  12.547  11.568  1.00  0.68           O  
ATOM   1884  CB  ASN A 117      20.078  13.781  12.507  1.00  0.68           C  
ATOM   1885  CG  ASN A 117      21.327  14.616  12.336  1.00  0.68           C  
ATOM   1886  OD1 ASN A 117      22.204  14.338  11.509  1.00  0.68           O  
ATOM   1887  ND2 ASN A 117      21.425  15.655  13.126  1.00  0.68           N  
ATOM   1888  H   ASN A 117      18.634  15.198  10.817  1.00  0.68           H  
ATOM   1889  HA  ASN A 117      20.291  12.738  10.667  1.00  0.68           H  
ATOM   1890 1HB  ASN A 117      19.320  14.370  13.030  1.00  0.68           H  
ATOM   1891 2HB  ASN A 117      20.317  12.926  13.133  1.00  0.68           H  
ATOM   1892 1HD2 ASN A 117      22.226  16.252  13.073  1.00  0.68           H  
ATOM   1893 2HD2 ASN A 117      20.699  15.852  13.786  1.00  0.68           H  
ATOM   1894  N   LEU A 118      18.864  11.002  11.757  1.00  0.65           N  
ATOM   1895  CA  LEU A 118      17.970   9.945  12.204  1.00  0.65           C  
ATOM   1896  C   LEU A 118      18.132   9.810  13.700  1.00  0.65           C  
ATOM   1897  O   LEU A 118      19.245   9.657  14.213  1.00  0.65           O  
ATOM   1898  CB  LEU A 118      18.286   8.606  11.542  1.00  0.65           C  
ATOM   1899  CG  LEU A 118      17.442   7.402  11.984  1.00  0.65           C  
ATOM   1900  CD1 LEU A 118      16.005   7.597  11.519  1.00  0.65           C  
ATOM   1901  CD2 LEU A 118      18.046   6.108  11.431  1.00  0.65           C  
ATOM   1902  H   LEU A 118      19.862  10.804  11.686  1.00  0.65           H  
ATOM   1903  HA  LEU A 118      16.940  10.220  11.983  1.00  0.65           H  
ATOM   1904 1HB  LEU A 118      18.113   8.722  10.490  1.00  0.65           H  
ATOM   1905 2HB  LEU A 118      19.334   8.372  11.695  1.00  0.65           H  
ATOM   1906  HG  LEU A 118      17.434   7.363  13.061  1.00  0.65           H  
ATOM   1907 1HD1 LEU A 118      15.406   6.770  11.848  1.00  0.65           H  
ATOM   1908 2HD1 LEU A 118      15.613   8.508  11.936  1.00  0.65           H  
ATOM   1909 3HD1 LEU A 118      15.978   7.656  10.429  1.00  0.65           H  
ATOM   1910 1HD2 LEU A 118      17.456   5.257  11.757  1.00  0.65           H  
ATOM   1911 2HD2 LEU A 118      18.040   6.152  10.361  1.00  0.65           H  
ATOM   1912 3HD2 LEU A 118      19.071   5.997  11.790  1.00  0.65           H  
ATOM   1913  N   VAL A 119      17.034   9.908  14.412  1.00  0.62           N  
ATOM   1914  CA  VAL A 119      17.106   9.817  15.847  1.00  0.62           C  
ATOM   1915  C   VAL A 119      16.347   8.609  16.326  1.00  0.62           C  
ATOM   1916  O   VAL A 119      15.193   8.389  15.955  1.00  0.62           O  
ATOM   1917  CB  VAL A 119      16.539  11.093  16.499  1.00  0.62           C  
ATOM   1918  CG1 VAL A 119      16.607  10.966  18.028  1.00  0.62           C  
ATOM   1919  CG2 VAL A 119      17.329  12.304  15.997  1.00  0.62           C  
ATOM   1920  H   VAL A 119      16.139  10.048  13.949  1.00  0.62           H  
ATOM   1921  HA  VAL A 119      18.144   9.707  16.151  1.00  0.62           H  
ATOM   1922  HB  VAL A 119      15.485  11.209  16.219  1.00  0.62           H  
ATOM   1923 1HG1 VAL A 119      16.197  11.869  18.481  1.00  0.62           H  
ATOM   1924 2HG1 VAL A 119      16.026  10.102  18.355  1.00  0.62           H  
ATOM   1925 3HG1 VAL A 119      17.646  10.840  18.338  1.00  0.62           H  
ATOM   1926 1HG2 VAL A 119      16.929  13.209  16.445  1.00  0.62           H  
ATOM   1927 2HG2 VAL A 119      18.362  12.192  16.272  1.00  0.62           H  
ATOM   1928 3HG2 VAL A 119      17.245  12.378  14.910  1.00  0.62           H  
ATOM   1929  N   LEU A 120      17.029   7.792  17.116  1.00  0.61           N  
ATOM   1930  CA  LEU A 120      16.431   6.622  17.708  1.00  0.61           C  
ATOM   1931  C   LEU A 120      16.208   6.843  19.193  1.00  0.61           C  
ATOM   1932  O   LEU A 120      17.133   7.195  19.925  1.00  0.61           O  
ATOM   1933  CB  LEU A 120      17.348   5.400  17.549  1.00  0.61           C  
ATOM   1934  CG  LEU A 120      17.256   4.595  16.295  1.00  0.61           C  
ATOM   1935  CD1 LEU A 120      17.707   5.420  15.112  1.00  0.61           C  
ATOM   1936  CD2 LEU A 120      18.102   3.352  16.453  1.00  0.61           C  
ATOM   1937  H   LEU A 120      17.993   8.014  17.343  1.00  0.61           H  
ATOM   1938  HA  LEU A 120      15.478   6.428  17.229  1.00  0.61           H  
ATOM   1939 1HB  LEU A 120      18.377   5.749  17.627  1.00  0.61           H  
ATOM   1940 2HB  LEU A 120      17.158   4.726  18.385  1.00  0.61           H  
ATOM   1941  HG  LEU A 120      16.240   4.299  16.149  1.00  0.61           H  
ATOM   1942 1HD1 LEU A 120      17.636   4.824  14.206  1.00  0.61           H  
ATOM   1943 2HD1 LEU A 120      17.071   6.283  15.027  1.00  0.61           H  
ATOM   1944 3HD1 LEU A 120      18.720   5.734  15.251  1.00  0.61           H  
ATOM   1945 1HD2 LEU A 120      18.027   2.745  15.551  1.00  0.61           H  
ATOM   1946 2HD2 LEU A 120      19.140   3.630  16.617  1.00  0.61           H  
ATOM   1947 3HD2 LEU A 120      17.745   2.780  17.307  1.00  0.61           H  
ATOM   1948  N   THR A 121      15.004   6.576  19.652  1.00  0.60           N  
ATOM   1949  CA  THR A 121      14.737   6.629  21.077  1.00  0.60           C  
ATOM   1950  C   THR A 121      14.402   5.220  21.474  1.00  0.60           C  
ATOM   1951  O   THR A 121      13.578   4.586  20.824  1.00  0.60           O  
ATOM   1952  CB  THR A 121      13.581   7.572  21.438  1.00  0.60           C  
ATOM   1953  OG1 THR A 121      13.900   8.900  21.031  1.00  0.60           O  
ATOM   1954  CG2 THR A 121      13.357   7.523  22.948  1.00  0.60           C  
ATOM   1955  H   THR A 121      14.264   6.343  18.996  1.00  0.60           H  
ATOM   1956  HA  THR A 121      15.626   6.943  21.615  1.00  0.60           H  
ATOM   1957  HB  THR A 121      12.672   7.259  20.929  1.00  0.60           H  
ATOM   1958  HG1 THR A 121      14.755   9.131  21.393  1.00  0.60           H  
ATOM   1959 1HG2 THR A 121      12.544   8.190  23.222  1.00  0.60           H  
ATOM   1960 2HG2 THR A 121      13.103   6.505  23.249  1.00  0.60           H  
ATOM   1961 3HG2 THR A 121      14.268   7.826  23.459  1.00  0.60           H  
ATOM   1962  N   ILE A 122      15.083   4.683  22.473  1.00  0.60           N  
ATOM   1963  CA  ILE A 122      14.801   3.298  22.794  1.00  0.60           C  
ATOM   1964  C   ILE A 122      14.446   3.162  24.264  1.00  0.60           C  
ATOM   1965  O   ILE A 122      15.191   3.632  25.125  1.00  0.60           O  
ATOM   1966  CB  ILE A 122      15.991   2.388  22.477  1.00  0.60           C  
ATOM   1967  CG1 ILE A 122      16.463   2.561  21.026  1.00  0.60           C  
ATOM   1968  CG2 ILE A 122      15.455   0.977  22.542  1.00  0.60           C  
ATOM   1969  CD1 ILE A 122      17.738   1.831  20.737  1.00  0.60           C  
ATOM   1970  H   ILE A 122      15.771   5.232  22.981  1.00  0.60           H  
ATOM   1971  HA  ILE A 122      13.954   2.965  22.218  1.00  0.60           H  
ATOM   1972  HB  ILE A 122      16.817   2.541  23.175  1.00  0.60           H  
ATOM   1973 1HG1 ILE A 122      15.692   2.204  20.354  1.00  0.60           H  
ATOM   1974 2HG1 ILE A 122      16.639   3.616  20.827  1.00  0.60           H  
ATOM   1975 1HG2 ILE A 122      16.243   0.277  22.295  1.00  0.60           H  
ATOM   1976 2HG2 ILE A 122      15.073   0.771  23.519  1.00  0.60           H  
ATOM   1977 3HG2 ILE A 122      14.645   0.873  21.825  1.00  0.60           H  
ATOM   1978 1HD1 ILE A 122      18.027   1.998  19.700  1.00  0.60           H  
ATOM   1979 2HD1 ILE A 122      18.523   2.200  21.398  1.00  0.60           H  
ATOM   1980 3HD1 ILE A 122      17.594   0.766  20.908  1.00  0.60           H  
ATOM   1981  N   THR A 123      13.303   2.542  24.557  1.00  0.60           N  
ATOM   1982  CA  THR A 123      12.879   2.395  25.945  1.00  0.60           C  
ATOM   1983  C   THR A 123      12.609   0.963  26.373  1.00  0.60           C  
ATOM   1984  O   THR A 123      11.940   0.209  25.667  1.00  0.60           O  
ATOM   1985  CB  THR A 123      11.581   3.197  26.204  1.00  0.60           C  
ATOM   1986  OG1 THR A 123      11.797   4.582  25.918  1.00  0.60           O  
ATOM   1987  CG2 THR A 123      11.133   3.057  27.685  1.00  0.60           C  
ATOM   1988  H   THR A 123      12.725   2.191  23.794  1.00  0.60           H  
ATOM   1989  HA  THR A 123      13.663   2.779  26.584  1.00  0.60           H  
ATOM   1990  HB  THR A 123      10.794   2.823  25.549  1.00  0.60           H  
ATOM   1991  HG1 THR A 123      12.209   4.972  26.672  1.00  0.60           H  
ATOM   1992 1HG2 THR A 123      10.223   3.630  27.843  1.00  0.60           H  
ATOM   1993 2HG2 THR A 123      10.934   2.018  27.928  1.00  0.60           H  
ATOM   1994 3HG2 THR A 123      11.917   3.435  28.345  1.00  0.60           H  
ATOM   1995  N   VAL A 124      13.122   0.603  27.546  1.00  0.59           N  
ATOM   1996  CA  VAL A 124      12.816  -0.683  28.164  1.00  0.59           C  
ATOM   1997  C   VAL A 124      12.311  -0.360  29.554  1.00  0.59           C  
ATOM   1998  O   VAL A 124      12.935   0.439  30.252  1.00  0.59           O  
ATOM   1999  CB  VAL A 124      14.064  -1.570  28.256  1.00  0.59           C  
ATOM   2000  CG1 VAL A 124      15.128  -0.873  29.069  1.00  0.59           C  
ATOM   2001  CG2 VAL A 124      13.706  -2.905  28.914  1.00  0.59           C  
ATOM   2002  H   VAL A 124      13.695   1.284  28.050  1.00  0.59           H  
ATOM   2003  HA  VAL A 124      12.034  -1.195  27.601  1.00  0.59           H  
ATOM   2004  HB  VAL A 124      14.455  -1.734  27.256  1.00  0.59           H  
ATOM   2005 1HG1 VAL A 124      16.023  -1.501  29.105  1.00  0.59           H  
ATOM   2006 2HG1 VAL A 124      15.366   0.068  28.623  1.00  0.59           H  
ATOM   2007 3HG1 VAL A 124      14.759  -0.701  30.079  1.00  0.59           H  
ATOM   2008 1HG2 VAL A 124      14.585  -3.530  28.979  1.00  0.59           H  
ATOM   2009 2HG2 VAL A 124      13.329  -2.731  29.921  1.00  0.59           H  
ATOM   2010 3HG2 VAL A 124      12.941  -3.410  28.329  1.00  0.59           H  
ATOM   2011  N   ASP A 125      11.223  -0.978  29.988  1.00  0.59           N  
ATOM   2012  CA  ASP A 125      10.706  -0.650  31.317  1.00  0.59           C  
ATOM   2013  C   ASP A 125      10.672   0.880  31.514  1.00  0.59           C  
ATOM   2014  O   ASP A 125      10.018   1.583  30.740  1.00  0.59           O  
ATOM   2015  CB  ASP A 125      11.504  -1.342  32.436  1.00  0.59           C  
ATOM   2016  CG  ASP A 125      11.398  -2.885  32.409  1.00  0.59           C  
ATOM   2017  OD1 ASP A 125      10.345  -3.398  32.109  1.00  0.59           O  
ATOM   2018  OD2 ASP A 125      12.374  -3.528  32.729  1.00  0.59           O  
ATOM   2019  H   ASP A 125      10.744  -1.641  29.389  1.00  0.59           H  
ATOM   2020  HA  ASP A 125       9.680  -1.012  31.382  1.00  0.59           H  
ATOM   2021 1HB  ASP A 125      12.563  -1.070  32.365  1.00  0.59           H  
ATOM   2022 2HB  ASP A 125      11.135  -1.003  33.407  1.00  0.59           H  
ATOM   2023  N   ASP A 126      11.385   1.383  32.537  1.00  0.58           N  
ATOM   2024  CA  ASP A 126      11.411   2.809  32.870  1.00  0.58           C  
ATOM   2025  C   ASP A 126      12.683   3.551  32.426  1.00  0.58           C  
ATOM   2026  O   ASP A 126      12.935   4.666  32.888  1.00  0.58           O  
ATOM   2027  CB  ASP A 126      11.264   2.989  34.383  1.00  0.58           C  
ATOM   2028  CG  ASP A 126       9.912   2.518  34.921  1.00  0.58           C  
ATOM   2029  OD1 ASP A 126       8.912   2.799  34.309  1.00  0.58           O  
ATOM   2030  OD2 ASP A 126       9.901   1.868  35.939  1.00  0.58           O  
ATOM   2031  H   ASP A 126      11.925   0.756  33.110  1.00  0.58           H  
ATOM   2032  HA  ASP A 126      10.561   3.283  32.379  1.00  0.58           H  
ATOM   2033 1HB  ASP A 126      12.055   2.435  34.889  1.00  0.58           H  
ATOM   2034 2HB  ASP A 126      11.393   4.041  34.635  1.00  0.58           H  
ATOM   2035  N   VAL A 127      13.497   2.933  31.569  1.00  0.58           N  
ATOM   2036  CA  VAL A 127      14.741   3.558  31.110  1.00  0.58           C  
ATOM   2037  C   VAL A 127      14.830   3.775  29.612  1.00  0.58           C  
ATOM   2038  O   VAL A 127      14.636   2.860  28.803  1.00  0.58           O  
ATOM   2039  CB  VAL A 127      15.965   2.747  31.561  1.00  0.58           C  
ATOM   2040  CG1 VAL A 127      17.249   3.347  31.001  1.00  0.58           C  
ATOM   2041  CG2 VAL A 127      16.031   2.773  33.081  1.00  0.58           C  
ATOM   2042  H   VAL A 127      13.239   2.015  31.208  1.00  0.58           H  
ATOM   2043  HA  VAL A 127      14.813   4.537  31.583  1.00  0.58           H  
ATOM   2044  HB  VAL A 127      15.882   1.723  31.194  1.00  0.58           H  
ATOM   2045 1HG1 VAL A 127      18.088   2.760  31.348  1.00  0.58           H  
ATOM   2046 2HG1 VAL A 127      17.226   3.335  29.913  1.00  0.58           H  
ATOM   2047 3HG1 VAL A 127      17.362   4.373  31.347  1.00  0.58           H  
ATOM   2048 1HG2 VAL A 127      16.901   2.213  33.421  1.00  0.58           H  
ATOM   2049 2HG2 VAL A 127      16.116   3.805  33.421  1.00  0.58           H  
ATOM   2050 3HG2 VAL A 127      15.130   2.327  33.497  1.00  0.58           H  
ATOM   2051  N   SER A 128      15.161   5.010  29.244  1.00  0.57           N  
ATOM   2052  CA  SER A 128      15.285   5.379  27.847  1.00  0.57           C  
ATOM   2053  C   SER A 128      16.702   5.749  27.469  1.00  0.57           C  
ATOM   2054  O   SER A 128      17.463   6.244  28.299  1.00  0.57           O  
ATOM   2055  CB  SER A 128      14.426   6.588  27.538  1.00  0.57           C  
ATOM   2056  OG  SER A 128      13.071   6.338  27.739  1.00  0.57           O  
ATOM   2057  H   SER A 128      15.315   5.707  29.959  1.00  0.57           H  
ATOM   2058  HA  SER A 128      14.970   4.543  27.245  1.00  0.57           H  
ATOM   2059 1HB  SER A 128      14.741   7.416  28.169  1.00  0.57           H  
ATOM   2060 2HB  SER A 128      14.592   6.893  26.500  1.00  0.57           H  
ATOM   2061  HG  SER A 128      12.772   5.929  26.943  1.00  0.57           H  
ATOM   2062  N   ALA A 129      16.994   5.607  26.184  1.00  0.57           N  
ATOM   2063  CA  ALA A 129      18.245   6.078  25.607  1.00  0.57           C  
ATOM   2064  C   ALA A 129      17.958   6.779  24.298  1.00  0.57           C  
ATOM   2065  O   ALA A 129      17.000   6.447  23.597  1.00  0.57           O  
ATOM   2066  CB  ALA A 129      19.214   4.937  25.371  1.00  0.57           C  
ATOM   2067  H   ALA A 129      16.322   5.111  25.603  1.00  0.57           H  
ATOM   2068  HA  ALA A 129      18.688   6.797  26.291  1.00  0.57           H  
ATOM   2069 1HB  ALA A 129      20.140   5.335  24.948  1.00  0.57           H  
ATOM   2070 2HB  ALA A 129      19.421   4.459  26.322  1.00  0.57           H  
ATOM   2071 3HB  ALA A 129      18.776   4.213  24.683  1.00  0.57           H  
ATOM   2072  N   PHE A 130      18.792   7.752  23.966  1.00  0.57           N  
ATOM   2073  CA  PHE A 130      18.635   8.490  22.719  1.00  0.57           C  
ATOM   2074  C   PHE A 130      19.903   8.422  21.900  1.00  0.57           C  
ATOM   2075  O   PHE A 130      20.994   8.751  22.380  1.00  0.57           O  
ATOM   2076  CB  PHE A 130      18.301   9.942  23.007  1.00  0.57           C  
ATOM   2077  CG  PHE A 130      17.037  10.116  23.781  1.00  0.57           C  
ATOM   2078  CD1 PHE A 130      17.051  10.001  25.171  1.00  0.57           C  
ATOM   2079  CD2 PHE A 130      15.856  10.430  23.155  1.00  0.57           C  
ATOM   2080  CE1 PHE A 130      15.894  10.169  25.902  1.00  0.57           C  
ATOM   2081  CE2 PHE A 130      14.696  10.609  23.885  1.00  0.57           C  
ATOM   2082  CZ  PHE A 130      14.716  10.472  25.260  1.00  0.57           C  
ATOM   2083  H   PHE A 130      19.560   7.965  24.602  1.00  0.57           H  
ATOM   2084  HA  PHE A 130      17.828   8.045  22.141  1.00  0.57           H  
ATOM   2085 1HB  PHE A 130      19.113  10.402  23.570  1.00  0.57           H  
ATOM   2086 2HB  PHE A 130      18.203  10.484  22.066  1.00  0.57           H  
ATOM   2087  HD1 PHE A 130      17.993   9.766  25.681  1.00  0.57           H  
ATOM   2088  HD2 PHE A 130      15.846  10.540  22.071  1.00  0.57           H  
ATOM   2089  HE1 PHE A 130      15.914  10.067  26.988  1.00  0.57           H  
ATOM   2090  HE2 PHE A 130      13.764  10.855  23.375  1.00  0.57           H  
ATOM   2091  HZ  PHE A 130      13.800  10.609  25.835  1.00  0.57           H  
ATOM   2092  N   ILE A 131      19.766   7.935  20.678  1.00  0.58           N  
ATOM   2093  CA  ILE A 131      20.910   7.790  19.805  1.00  0.58           C  
ATOM   2094  C   ILE A 131      20.702   8.552  18.491  1.00  0.58           C  
ATOM   2095  O   ILE A 131      19.700   8.363  17.802  1.00  0.58           O  
ATOM   2096  CB  ILE A 131      21.178   6.313  19.533  1.00  0.58           C  
ATOM   2097  CG1 ILE A 131      21.327   5.532  20.866  1.00  0.58           C  
ATOM   2098  CG2 ILE A 131      22.409   6.239  18.822  1.00  0.58           C  
ATOM   2099  CD1 ILE A 131      20.021   4.895  21.341  1.00  0.58           C  
ATOM   2100  H   ILE A 131      18.842   7.667  20.350  1.00  0.58           H  
ATOM   2101  HA  ILE A 131      21.782   8.204  20.299  1.00  0.58           H  
ATOM   2102  HB  ILE A 131      20.372   5.871  18.956  1.00  0.58           H  
ATOM   2103 1HG1 ILE A 131      22.070   4.744  20.734  1.00  0.58           H  
ATOM   2104 2HG1 ILE A 131      21.682   6.209  21.636  1.00  0.58           H  
ATOM   2105 1HG2 ILE A 131      22.665   5.206  18.618  1.00  0.58           H  
ATOM   2106 2HG2 ILE A 131      22.331   6.791  17.906  1.00  0.58           H  
ATOM   2107 3HG2 ILE A 131      23.155   6.688  19.420  1.00  0.58           H  
ATOM   2108 1HD1 ILE A 131      20.193   4.361  22.275  1.00  0.58           H  
ATOM   2109 2HD1 ILE A 131      19.258   5.654  21.501  1.00  0.58           H  
ATOM   2110 3HD1 ILE A 131      19.671   4.199  20.585  1.00  0.58           H  
ATOM   2111  N   THR A 132      21.639   9.424  18.141  1.00  0.61           N  
ATOM   2112  CA  THR A 132      21.498  10.195  16.912  1.00  0.61           C  
ATOM   2113  C   THR A 132      22.529   9.758  15.890  1.00  0.61           C  
ATOM   2114  O   THR A 132      23.712   9.629  16.223  1.00  0.61           O  
ATOM   2115  CB  THR A 132      21.642  11.707  17.169  1.00  0.61           C  
ATOM   2116  OG1 THR A 132      20.629  12.137  18.090  1.00  0.61           O  
ATOM   2117  CG2 THR A 132      21.467  12.475  15.844  1.00  0.61           C  
ATOM   2118  H   THR A 132      22.456   9.540  18.736  1.00  0.61           H  
ATOM   2119  HA  THR A 132      20.513  10.015  16.486  1.00  0.61           H  
ATOM   2120  HB  THR A 132      22.622  11.919  17.590  1.00  0.61           H  
ATOM   2121  HG1 THR A 132      19.769  11.864  17.765  1.00  0.61           H  
ATOM   2122 1HG2 THR A 132      21.558  13.542  16.025  1.00  0.61           H  
ATOM   2123 2HG2 THR A 132      22.225  12.175  15.132  1.00  0.61           H  
ATOM   2124 3HG2 THR A 132      20.491  12.259  15.429  1.00  0.61           H  
ATOM   2125  N   TYR A 133      22.071   9.548  14.650  1.00  0.68           N  
ATOM   2126  CA  TYR A 133      22.919   9.141  13.537  1.00  0.68           C  
ATOM   2127  C   TYR A 133      22.817  10.147  12.368  1.00  0.68           C  
ATOM   2128  O   TYR A 133      21.715  10.524  11.957  1.00  0.68           O  
ATOM   2129  CB  TYR A 133      22.450   7.770  13.044  1.00  0.68           C  
ATOM   2130  CG  TYR A 133      22.473   6.637  14.022  1.00  0.68           C  
ATOM   2131  CD1 TYR A 133      21.467   6.506  14.943  1.00  0.68           C  
ATOM   2132  CD2 TYR A 133      23.466   5.682  13.949  1.00  0.68           C  
ATOM   2133  CE1 TYR A 133      21.479   5.442  15.804  1.00  0.68           C  
ATOM   2134  CE2 TYR A 133      23.484   4.626  14.812  1.00  0.68           C  
ATOM   2135  CZ  TYR A 133      22.498   4.503  15.744  1.00  0.68           C  
ATOM   2136  OH  TYR A 133      22.501   3.434  16.612  1.00  0.68           O  
ATOM   2137  H   TYR A 133      21.073   9.661  14.478  1.00  0.68           H  
ATOM   2138  HA  TYR A 133      23.946   9.110  13.875  1.00  0.68           H  
ATOM   2139 1HB  TYR A 133      21.451   7.846  12.622  1.00  0.68           H  
ATOM   2140 2HB  TYR A 133      23.124   7.478  12.267  1.00  0.68           H  
ATOM   2141  HD1 TYR A 133      20.662   7.246  14.992  1.00  0.68           H  
ATOM   2142  HD2 TYR A 133      24.236   5.765  13.200  1.00  0.68           H  
ATOM   2143  HE1 TYR A 133      20.687   5.340  16.537  1.00  0.68           H  
ATOM   2144  HE2 TYR A 133      24.275   3.883  14.745  1.00  0.68           H  
ATOM   2145  HH  TYR A 133      23.231   2.850  16.392  1.00  0.68           H  
ATOM   2146  N   GLY A 134      23.944  10.593  11.814  1.00  0.77           N  
ATOM   2147  CA  GLY A 134      23.876  11.538  10.692  1.00  0.77           C  
ATOM   2148  C   GLY A 134      23.992  10.796   9.359  1.00  0.77           C  
ATOM   2149  O   GLY A 134      24.619   9.747   9.320  1.00  0.77           O  
ATOM   2150  H   GLY A 134      24.835  10.236  12.152  1.00  0.77           H  
ATOM   2151 1HA  GLY A 134      22.946  12.084  10.761  1.00  0.77           H  
ATOM   2152 2HA  GLY A 134      24.681  12.266  10.780  1.00  0.77           H  
ATOM   2153  N   PRO A 135      23.460  11.291   8.235  1.00  0.91           N  
ATOM   2154  CA  PRO A 135      23.641  10.676   6.936  1.00  0.91           C  
ATOM   2155  C   PRO A 135      25.121  10.630   6.649  1.00  0.91           C  
ATOM   2156  O   PRO A 135      25.813  11.615   6.930  1.00  0.91           O  
ATOM   2157  CB  PRO A 135      22.921  11.635   5.990  1.00  0.91           C  
ATOM   2158  CG  PRO A 135      21.932  12.348   6.863  1.00  0.91           C  
ATOM   2159  CD  PRO A 135      22.628  12.491   8.221  1.00  0.91           C  
ATOM   2160  HA  PRO A 135      23.194   9.668   6.923  1.00  0.91           H  
ATOM   2161 1HB  PRO A 135      23.649  12.313   5.522  1.00  0.91           H  
ATOM   2162 2HB  PRO A 135      22.443  11.071   5.179  1.00  0.91           H  
ATOM   2163 1HG  PRO A 135      21.659  13.313   6.422  1.00  0.91           H  
ATOM   2164 2HG  PRO A 135      21.002  11.765   6.932  1.00  0.91           H  
ATOM   2165 1HD  PRO A 135      23.238  13.402   8.277  1.00  0.91           H  
ATOM   2166 2HD  PRO A 135      21.860  12.457   8.985  1.00  0.91           H  
ATOM   2167  N   ALA A 136      25.602   9.560   6.039  1.00  1.08           N  
ATOM   2168  CA  ALA A 136      27.022   9.498   5.703  1.00  1.08           C  
ATOM   2169  C   ALA A 136      27.344   8.279   4.857  1.00  1.08           C  
ATOM   2170  O   ALA A 136      27.696   8.424   3.685  1.00  1.08           O  
ATOM   2171  OXT ALA A 136      27.679   7.263   5.459  1.00  1.08           O  
ATOM   2172  CB  ALA A 136      27.866   9.471   6.972  1.00  1.08           C  
ATOM   2173  H   ALA A 136      24.981   8.766   5.860  1.00  1.08           H  
ATOM   2174  HA  ALA A 136      27.273  10.385   5.123  1.00  1.08           H  
ATOM   2175 1HB  ALA A 136      28.918   9.439   6.703  1.00  1.08           H  
ATOM   2176 2HB  ALA A 136      27.692  10.343   7.592  1.00  1.08           H  
ATOM   2177 3HB  ALA A 136      27.602   8.597   7.526  1.00  1.08           H  
TER    2178
ENDMDL

REMARK ID 642273 MODEL 5 8we3-n01
PFRMAT TS
TARGET 8we3-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.032   0.153  -0.113  1.00  5.91           N  
ATOM      2  CA  SER A   1       1.205   0.523   0.670  1.00  5.91           C  
ATOM      3  C   SER A   1       1.612   1.959   0.374  1.00  5.91           C  
ATOM      4  O   SER A   1       2.567   2.205  -0.361  1.00  5.91           O  
ATOM      5  CB  SER A   1       2.355  -0.421   0.379  1.00  5.91           C  
ATOM      6  OG  SER A   1       2.047  -1.723   0.797  1.00  5.91           O  
ATOM      7 1H   SER A   1      -0.728  -0.098   0.501  1.00  5.91           H  
ATOM      8 2H   SER A   1      -0.242   0.938  -0.687  1.00  5.91           H  
ATOM      9 3H   SER A   1       0.260  -0.632  -0.707  1.00  5.91           H  
ATOM     10  HA  SER A   1       0.953   0.450   1.729  1.00  5.91           H  
ATOM     11 1HB  SER A   1       2.566  -0.418  -0.690  1.00  5.91           H  
ATOM     12 2HB  SER A   1       3.251  -0.072   0.893  1.00  5.91           H  
ATOM     13  HG  SER A   1       2.797  -2.274   0.539  1.00  5.91           H  
ATOM     14  N   GLY A   2       0.883   2.917   0.953  1.00  4.95           N  
ATOM     15  CA  GLY A   2       1.152   4.345   0.727  1.00  4.95           C  
ATOM     16  C   GLY A   2       2.267   4.912   1.615  1.00  4.95           C  
ATOM     17  O   GLY A   2       2.595   6.096   1.529  1.00  4.95           O  
ATOM     18  H   GLY A   2       0.120   2.668   1.567  1.00  4.95           H  
ATOM     19 1HA  GLY A   2       1.417   4.497  -0.320  1.00  4.95           H  
ATOM     20 2HA  GLY A   2       0.236   4.910   0.898  1.00  4.95           H  
ATOM     21  N   SER A   3       2.825   4.069   2.478  1.00  3.91           N  
ATOM     22  CA  SER A   3       3.890   4.464   3.387  1.00  3.91           C  
ATOM     23  C   SER A   3       4.702   3.270   3.842  1.00  3.91           C  
ATOM     24  O   SER A   3       4.175   2.175   4.043  1.00  3.91           O  
ATOM     25  CB  SER A   3       3.361   5.165   4.613  1.00  3.91           C  
ATOM     26  OG  SER A   3       4.425   5.516   5.463  1.00  3.91           O  
ATOM     27  H   SER A   3       2.504   3.117   2.490  1.00  3.91           H  
ATOM     28  HA  SER A   3       4.557   5.145   2.857  1.00  3.91           H  
ATOM     29 1HB  SER A   3       2.814   6.061   4.321  1.00  3.91           H  
ATOM     30 2HB  SER A   3       2.668   4.512   5.143  1.00  3.91           H  
ATOM     31  HG  SER A   3       4.013   5.949   6.235  1.00  3.91           H  
ATOM     32  N   ARG A   4       5.991   3.510   4.042  1.00  2.94           N  
ATOM     33  CA  ARG A   4       6.918   2.505   4.540  1.00  2.94           C  
ATOM     34  C   ARG A   4       7.423   2.885   5.936  1.00  2.94           C  
ATOM     35  O   ARG A   4       8.420   2.360   6.431  1.00  2.94           O  
ATOM     36  CB  ARG A   4       8.057   2.306   3.552  1.00  2.94           C  
ATOM     37  CG  ARG A   4       7.590   1.820   2.162  1.00  2.94           C  
ATOM     38  CD  ARG A   4       6.900   0.483   2.242  1.00  2.94           C  
ATOM     39  NE  ARG A   4       7.783  -0.591   2.680  1.00  2.94           N  
ATOM     40  CZ  ARG A   4       8.533  -1.361   1.886  1.00  2.94           C  
ATOM     41  NH1 ARG A   4       8.520  -1.226   0.572  1.00  2.94           N  
ATOM     42  NH2 ARG A   4       9.276  -2.262   2.471  1.00  2.94           N  
ATOM     43  H   ARG A   4       6.338   4.440   3.848  1.00  2.94           H  
ATOM     44  HA  ARG A   4       6.390   1.554   4.622  1.00  2.94           H  
ATOM     45 1HB  ARG A   4       8.604   3.237   3.423  1.00  2.94           H  
ATOM     46 2HB  ARG A   4       8.753   1.566   3.943  1.00  2.94           H  
ATOM     47 1HG  ARG A   4       6.896   2.541   1.731  1.00  2.94           H  
ATOM     48 2HG  ARG A   4       8.457   1.714   1.510  1.00  2.94           H  
ATOM     49 1HD  ARG A   4       6.073   0.546   2.948  1.00  2.94           H  
ATOM     50 2HD  ARG A   4       6.510   0.221   1.261  1.00  2.94           H  
ATOM     51  HE  ARG A   4       7.901  -0.766   3.695  1.00  2.94           H  
ATOM     52 1HH1 ARG A   4       7.937  -0.523   0.145  1.00  2.94           H  
ATOM     53 2HH1 ARG A   4       9.096  -1.823   0.000  1.00  2.94           H  
ATOM     54 1HH2 ARG A   4       9.236  -2.300   3.506  1.00  2.94           H  
ATOM     55 2HH2 ARG A   4       9.868  -2.875   1.941  1.00  2.94           H  
ATOM     56  N   GLU A   5       6.685   3.772   6.609  1.00  2.15           N  
ATOM     57  CA  GLU A   5       7.023   4.209   7.971  1.00  2.15           C  
ATOM     58  C   GLU A   5       7.069   3.047   8.983  1.00  2.15           C  
ATOM     59  O   GLU A   5       7.711   3.142  10.032  1.00  2.15           O  
ATOM     60  CB  GLU A   5       6.032   5.287   8.431  1.00  2.15           C  
ATOM     61  CG  GLU A   5       4.612   4.797   8.615  1.00  2.15           C  
ATOM     62  CD  GLU A   5       3.615   5.890   8.938  1.00  2.15           C  
ATOM     63  OE1 GLU A   5       4.023   7.002   9.154  1.00  2.15           O  
ATOM     64  OE2 GLU A   5       2.439   5.610   8.935  1.00  2.15           O  
ATOM     65  H   GLU A   5       5.870   4.190   6.155  1.00  2.15           H  
ATOM     66  HA  GLU A   5       8.015   4.660   7.938  1.00  2.15           H  
ATOM     67 1HB  GLU A   5       6.364   5.701   9.384  1.00  2.15           H  
ATOM     68 2HB  GLU A   5       6.017   6.100   7.707  1.00  2.15           H  
ATOM     69 1HG  GLU A   5       4.296   4.277   7.716  1.00  2.15           H  
ATOM     70 2HG  GLU A   5       4.621   4.085   9.420  1.00  2.15           H  
ATOM     71  N   TYR A   6       6.416   1.935   8.651  1.00  1.58           N  
ATOM     72  CA  TYR A   6       6.369   0.770   9.517  1.00  1.58           C  
ATOM     73  C   TYR A   6       7.565  -0.150   9.336  1.00  1.58           C  
ATOM     74  O   TYR A   6       7.756  -1.066  10.131  1.00  1.58           O  
ATOM     75  CB  TYR A   6       5.129  -0.043   9.197  1.00  1.58           C  
ATOM     76  CG  TYR A   6       3.886   0.618   9.523  1.00  1.58           C  
ATOM     77  CD1 TYR A   6       3.392   1.541   8.637  1.00  1.58           C  
ATOM     78  CD2 TYR A   6       3.207   0.304  10.677  1.00  1.58           C  
ATOM     79  CE1 TYR A   6       2.234   2.196   8.908  1.00  1.58           C  
ATOM     80  CE2 TYR A   6       2.034   0.949  10.948  1.00  1.58           C  
ATOM     81  CZ  TYR A   6       1.553   1.916  10.060  1.00  1.58           C  
ATOM     82  OH  TYR A   6       0.386   2.599  10.317  1.00  1.58           O  
ATOM     83  H   TYR A   6       5.921   1.915   7.773  1.00  1.58           H  
ATOM     84  HA  TYR A   6       6.344   1.111  10.551  1.00  1.58           H  
ATOM     85 1HB  TYR A   6       5.124  -0.277   8.132  1.00  1.58           H  
ATOM     86 2HB  TYR A   6       5.169  -0.975   9.743  1.00  1.58           H  
ATOM     87  HD1 TYR A   6       3.943   1.765   7.721  1.00  1.58           H  
ATOM     88  HD2 TYR A   6       3.601  -0.445  11.363  1.00  1.58           H  
ATOM     89  HE1 TYR A   6       1.854   2.946   8.211  1.00  1.58           H  
ATOM     90  HE2 TYR A   6       1.482   0.716  11.857  1.00  1.58           H  
ATOM     91  HH  TYR A   6       0.352   3.384   9.754  1.00  1.58           H  
ATOM     92  N   ASP A   7       8.434   0.113   8.348  1.00  1.19           N  
ATOM     93  CA  ASP A   7       9.592  -0.764   8.143  1.00  1.19           C  
ATOM     94  C   ASP A   7      10.480  -0.797   9.372  1.00  1.19           C  
ATOM     95  O   ASP A   7      11.144  -1.795   9.641  1.00  1.19           O  
ATOM     96  CB  ASP A   7      10.475  -0.329   6.975  1.00  1.19           C  
ATOM     97  CG  ASP A   7       9.939  -0.591   5.552  1.00  1.19           C  
ATOM     98  OD1 ASP A   7       8.967  -1.303   5.349  1.00  1.19           O  
ATOM     99  OD2 ASP A   7      10.559  -0.084   4.646  1.00  1.19           O  
ATOM    100  H   ASP A   7       8.295   0.906   7.722  1.00  1.19           H  
ATOM    101  HA  ASP A   7       9.231  -1.776   7.954  1.00  1.19           H  
ATOM    102 1HB  ASP A   7      10.653   0.746   7.063  1.00  1.19           H  
ATOM    103 2HB  ASP A   7      11.445  -0.817   7.066  1.00  1.19           H  
ATOM    104  N   ARG A   8      10.486   0.297  10.134  1.00  0.93           N  
ATOM    105  CA  ARG A   8      11.306   0.418  11.330  1.00  0.93           C  
ATOM    106  C   ARG A   8      10.949  -0.644  12.366  1.00  0.93           C  
ATOM    107  O   ARG A   8      11.751  -0.944  13.247  1.00  0.93           O  
ATOM    108  CB  ARG A   8      11.139   1.794  11.958  1.00  0.93           C  
ATOM    109  CG  ARG A   8       9.810   2.038  12.654  1.00  0.93           C  
ATOM    110  CD  ARG A   8       9.667   3.457  13.094  1.00  0.93           C  
ATOM    111  NE  ARG A   8       9.365   4.363  11.975  1.00  0.93           N  
ATOM    112  CZ  ARG A   8       9.698   5.670  11.929  1.00  0.93           C  
ATOM    113  NH1 ARG A   8      10.396   6.212  12.905  1.00  0.93           N  
ATOM    114  NH2 ARG A   8       9.322   6.414  10.906  1.00  0.93           N  
ATOM    115  H   ARG A   8       9.899   1.075   9.864  1.00  0.93           H  
ATOM    116  HA  ARG A   8      12.350   0.287  11.045  1.00  0.93           H  
ATOM    117 1HB  ARG A   8      11.925   1.952  12.695  1.00  0.93           H  
ATOM    118 2HB  ARG A   8      11.249   2.558  11.189  1.00  0.93           H  
ATOM    119 1HG  ARG A   8       8.988   1.796  11.976  1.00  0.93           H  
ATOM    120 2HG  ARG A   8       9.751   1.407  13.540  1.00  0.93           H  
ATOM    121 1HD  ARG A   8       8.852   3.531  13.815  1.00  0.93           H  
ATOM    122 2HD  ARG A   8      10.591   3.786  13.561  1.00  0.93           H  
ATOM    123  HE  ARG A   8       8.803   3.986  11.195  1.00  0.93           H  
ATOM    124 1HH1 ARG A   8      10.683   5.653  13.690  1.00  0.93           H  
ATOM    125 2HH1 ARG A   8      10.635   7.196  12.866  1.00  0.93           H  
ATOM    126 1HH2 ARG A   8       8.774   6.014  10.156  1.00  0.93           H  
ATOM    127 2HH2 ARG A   8       9.549   7.398  10.895  1.00  0.93           H  
ATOM    128  N   PHE A   9       9.750  -1.218  12.262  1.00  0.78           N  
ATOM    129  CA  PHE A   9       9.326  -2.222  13.202  1.00  0.78           C  
ATOM    130  C   PHE A   9       9.534  -3.626  12.708  1.00  0.78           C  
ATOM    131  O   PHE A   9       9.206  -4.544  13.434  1.00  0.78           O  
ATOM    132  CB  PHE A   9       7.848  -2.067  13.537  1.00  0.78           C  
ATOM    133  CG  PHE A   9       7.596  -0.868  14.248  1.00  0.78           C  
ATOM    134  CD1 PHE A   9       6.948   0.188  13.651  1.00  0.78           C  
ATOM    135  CD2 PHE A   9       8.057  -0.755  15.530  1.00  0.78           C  
ATOM    136  CE1 PHE A   9       6.766   1.344  14.349  1.00  0.78           C  
ATOM    137  CE2 PHE A   9       7.882   0.379  16.215  1.00  0.78           C  
ATOM    138  CZ  PHE A   9       7.242   1.431  15.633  1.00  0.78           C  
ATOM    139  H   PHE A   9       9.119  -0.976  11.500  1.00  0.78           H  
ATOM    140  HA  PHE A   9       9.905  -2.097  14.118  1.00  0.78           H  
ATOM    141 1HB  PHE A   9       7.262  -2.053  12.616  1.00  0.78           H  
ATOM    142 2HB  PHE A   9       7.512  -2.906  14.140  1.00  0.78           H  
ATOM    143  HD1 PHE A   9       6.593   0.090  12.627  1.00  0.78           H  
ATOM    144  HD2 PHE A   9       8.580  -1.596  15.986  1.00  0.78           H  
ATOM    145  HE1 PHE A   9       6.262   2.193  13.899  1.00  0.78           H  
ATOM    146  HE2 PHE A   9       8.260   0.457  17.222  1.00  0.78           H  
ATOM    147  HZ  PHE A   9       7.117   2.335  16.187  1.00  0.78           H  
ATOM    148  N   GLU A  10      10.086  -3.816  11.512  1.00  0.68           N  
ATOM    149  CA  GLU A  10      10.254  -5.172  10.999  1.00  0.68           C  
ATOM    150  C   GLU A  10      11.569  -5.812  11.431  1.00  0.68           C  
ATOM    151  O   GLU A  10      12.630  -5.185  11.376  1.00  0.68           O  
ATOM    152  CB  GLU A  10      10.141  -5.203   9.473  1.00  0.68           C  
ATOM    153  CG  GLU A  10      10.220  -6.606   8.878  1.00  0.68           C  
ATOM    154  CD  GLU A  10       9.915  -6.685   7.426  1.00  0.68           C  
ATOM    155  OE1 GLU A  10       8.747  -6.712   7.079  1.00  0.68           O  
ATOM    156  OE2 GLU A  10      10.840  -6.728   6.645  1.00  0.68           O  
ATOM    157  H   GLU A  10      10.389  -3.025  10.942  1.00  0.68           H  
ATOM    158  HA  GLU A  10       9.446  -5.778  11.400  1.00  0.68           H  
ATOM    159 1HB  GLU A  10       9.235  -4.732   9.142  1.00  0.68           H  
ATOM    160 2HB  GLU A  10      10.963  -4.624   9.051  1.00  0.68           H  
ATOM    161 1HG  GLU A  10      11.230  -6.981   9.028  1.00  0.68           H  
ATOM    162 2HG  GLU A  10       9.562  -7.244   9.410  1.00  0.68           H  
ATOM    163  N   GLY A  11      11.497  -7.073  11.859  1.00  0.63           N  
ATOM    164  CA  GLY A  11      12.703  -7.805  12.248  1.00  0.63           C  
ATOM    165  C   GLY A  11      12.497  -8.763  13.418  1.00  0.63           C  
ATOM    166  O   GLY A  11      11.382  -8.920  13.927  1.00  0.63           O  
ATOM    167  H   GLY A  11      10.583  -7.526  11.875  1.00  0.63           H  
ATOM    168 1HA  GLY A  11      13.067  -8.366  11.389  1.00  0.63           H  
ATOM    169 2HA  GLY A  11      13.484  -7.092  12.509  1.00  0.63           H  
ATOM    170  N   ASP A  12      13.591  -9.423  13.819  1.00  0.60           N  
ATOM    171  CA  ASP A  12      13.560 -10.401  14.907  1.00  0.60           C  
ATOM    172  C   ASP A  12      14.326  -9.866  16.122  1.00  0.60           C  
ATOM    173  O   ASP A  12      15.542  -9.645  16.025  1.00  0.60           O  
ATOM    174  CB  ASP A  12      14.225 -11.716  14.485  1.00  0.60           C  
ATOM    175  CG  ASP A  12      13.623 -12.353  13.236  1.00  0.60           C  
ATOM    176  OD1 ASP A  12      12.577 -11.938  12.841  1.00  0.60           O  
ATOM    177  OD2 ASP A  12      14.226 -13.241  12.688  1.00  0.60           O  
ATOM    178  H   ASP A  12      14.467  -9.237  13.352  1.00  0.60           H  
ATOM    179  HA  ASP A  12      12.528 -10.583  15.204  1.00  0.60           H  
ATOM    180 1HB  ASP A  12      15.292 -11.549  14.315  1.00  0.60           H  
ATOM    181 2HB  ASP A  12      14.145 -12.431  15.307  1.00  0.60           H  
ATOM    182  N   TRP A  13      13.635  -9.647  17.242  1.00  0.60           N  
ATOM    183  CA  TRP A  13      14.289  -9.119  18.436  1.00  0.60           C  
ATOM    184  C   TRP A  13      14.198 -10.050  19.663  1.00  0.60           C  
ATOM    185  O   TRP A  13      13.140 -10.603  19.958  1.00  0.60           O  
ATOM    186  CB  TRP A  13      13.677  -7.783  18.831  1.00  0.60           C  
ATOM    187  CG  TRP A  13      13.927  -6.589  17.950  1.00  0.60           C  
ATOM    188  CD1 TRP A  13      14.902  -5.668  18.169  1.00  0.60           C  
ATOM    189  CD2 TRP A  13      13.196  -6.117  16.816  1.00  0.60           C  
ATOM    190  NE1 TRP A  13      14.859  -4.680  17.244  1.00  0.60           N  
ATOM    191  CE2 TRP A  13      13.818  -4.919  16.406  1.00  0.60           C  
ATOM    192  CE3 TRP A  13      12.079  -6.576  16.130  1.00  0.60           C  
ATOM    193  CZ2 TRP A  13      13.360  -4.191  15.350  1.00  0.60           C  
ATOM    194  CZ3 TRP A  13      11.621  -5.829  15.070  1.00  0.60           C  
ATOM    195  CH2 TRP A  13      12.255  -4.666  14.694  1.00  0.60           C  
ATOM    196  H   TRP A  13      12.631  -9.830  17.260  1.00  0.60           H  
ATOM    197  HA  TRP A  13      15.339  -8.971  18.207  1.00  0.60           H  
ATOM    198 1HB  TRP A  13      12.604  -7.890  19.014  1.00  0.60           H  
ATOM    199 2HB  TRP A  13      14.142  -7.506  19.727  1.00  0.60           H  
ATOM    200  HD1 TRP A  13      15.605  -5.709  18.966  1.00  0.60           H  
ATOM    201  HE1 TRP A  13      15.515  -3.871  17.215  1.00  0.60           H  
ATOM    202  HE3 TRP A  13      11.572  -7.500  16.425  1.00  0.60           H  
ATOM    203  HZ2 TRP A  13      13.835  -3.261  15.030  1.00  0.60           H  
ATOM    204  HZ3 TRP A  13      10.745  -6.189  14.533  1.00  0.60           H  
ATOM    205  HH2 TRP A  13      11.882  -4.101  13.854  1.00  0.60           H  
ATOM    206  N   LYS A  14      15.285 -10.157  20.436  1.00  0.60           N  
ATOM    207  CA  LYS A  14      15.318 -10.998  21.641  1.00  0.60           C  
ATOM    208  C   LYS A  14      15.379 -10.200  22.925  1.00  0.60           C  
ATOM    209  O   LYS A  14      16.114  -9.220  23.035  1.00  0.60           O  
ATOM    210  CB  LYS A  14      16.510 -11.959  21.611  1.00  0.60           C  
ATOM    211  CG  LYS A  14      16.416 -13.017  20.524  1.00  0.60           C  
ATOM    212  CD  LYS A  14      17.575 -14.006  20.570  1.00  0.60           C  
ATOM    213  CE  LYS A  14      17.477 -14.990  19.412  1.00  0.60           C  
ATOM    214  NZ  LYS A  14      18.618 -15.940  19.385  1.00  0.60           N  
ATOM    215  H   LYS A  14      16.116  -9.649  20.167  1.00  0.60           H  
ATOM    216  HA  LYS A  14      14.408 -11.592  21.674  1.00  0.60           H  
ATOM    217 1HB  LYS A  14      17.429 -11.391  21.451  1.00  0.60           H  
ATOM    218 2HB  LYS A  14      16.594 -12.464  22.574  1.00  0.60           H  
ATOM    219 1HG  LYS A  14      15.504 -13.571  20.669  1.00  0.60           H  
ATOM    220 2HG  LYS A  14      16.371 -12.548  19.539  1.00  0.60           H  
ATOM    221 1HD  LYS A  14      18.524 -13.483  20.527  1.00  0.60           H  
ATOM    222 2HD  LYS A  14      17.532 -14.562  21.505  1.00  0.60           H  
ATOM    223 1HE  LYS A  14      16.548 -15.551  19.502  1.00  0.60           H  
ATOM    224 2HE  LYS A  14      17.463 -14.435  18.478  1.00  0.60           H  
ATOM    225 1HZ  LYS A  14      18.509 -16.564  18.599  1.00  0.60           H  
ATOM    226 2HZ  LYS A  14      19.478 -15.420  19.285  1.00  0.60           H  
ATOM    227 3HZ  LYS A  14      18.640 -16.473  20.242  1.00  0.60           H  
ATOM    228  N   LEU A  15      14.662 -10.657  23.936  1.00  0.60           N  
ATOM    229  CA  LEU A  15      14.645  -9.946  25.199  1.00  0.60           C  
ATOM    230  C   LEU A  15      15.999  -9.740  25.854  1.00  0.60           C  
ATOM    231  O   LEU A  15      16.750 -10.700  26.079  1.00  0.60           O  
ATOM    232  CB  LEU A  15      13.772 -10.696  26.193  1.00  0.60           C  
ATOM    233  CG  LEU A  15      13.702 -10.039  27.498  1.00  0.60           C  
ATOM    234  CD1 LEU A  15      12.989  -8.798  27.331  1.00  0.60           C  
ATOM    235  CD2 LEU A  15      13.060 -10.898  28.439  1.00  0.60           C  
ATOM    236  H   LEU A  15      14.043 -11.466  23.820  1.00  0.60           H  
ATOM    237  HA  LEU A  15      14.207  -8.965  25.027  1.00  0.60           H  
ATOM    238 1HB  LEU A  15      12.761 -10.766  25.796  1.00  0.60           H  
ATOM    239 2HB  LEU A  15      14.160 -11.706  26.325  1.00  0.60           H  
ATOM    240  HG  LEU A  15      14.703  -9.824  27.851  1.00  0.60           H  
ATOM    241 1HD1 LEU A  15      12.944  -8.282  28.266  1.00  0.60           H  
ATOM    242 2HD1 LEU A  15      13.487  -8.191  26.616  1.00  0.60           H  
ATOM    243 3HD1 LEU A  15      11.992  -9.030  26.974  1.00  0.60           H  
ATOM    244 1HD2 LEU A  15      13.030 -10.428  29.395  1.00  0.60           H  
ATOM    245 2HD2 LEU A  15      12.068 -11.097  28.096  1.00  0.60           H  
ATOM    246 3HD2 LEU A  15      13.616 -11.788  28.505  1.00  0.60           H  
ATOM    247  N   VAL A  16      16.280  -8.481  26.215  1.00  0.61           N  
ATOM    248  CA  VAL A  16      17.498  -8.145  26.933  1.00  0.61           C  
ATOM    249  C   VAL A  16      17.200  -7.590  28.339  1.00  0.61           C  
ATOM    250  O   VAL A  16      18.020  -7.751  29.244  1.00  0.61           O  
ATOM    251  CB  VAL A  16      18.373  -7.152  26.125  1.00  0.61           C  
ATOM    252  CG1 VAL A  16      18.813  -7.798  24.822  1.00  0.61           C  
ATOM    253  CG2 VAL A  16      17.636  -5.903  25.806  1.00  0.61           C  
ATOM    254  H   VAL A  16      15.624  -7.742  25.977  1.00  0.61           H  
ATOM    255  HA  VAL A  16      18.081  -9.058  27.054  1.00  0.61           H  
ATOM    256  HB  VAL A  16      19.259  -6.916  26.712  1.00  0.61           H  
ATOM    257 1HG1 VAL A  16      19.445  -7.106  24.266  1.00  0.61           H  
ATOM    258 2HG1 VAL A  16      19.370  -8.709  25.036  1.00  0.61           H  
ATOM    259 3HG1 VAL A  16      17.942  -8.040  24.233  1.00  0.61           H  
ATOM    260 1HG2 VAL A  16      18.284  -5.232  25.243  1.00  0.61           H  
ATOM    261 2HG2 VAL A  16      16.799  -6.161  25.205  1.00  0.61           H  
ATOM    262 3HG2 VAL A  16      17.313  -5.408  26.716  1.00  0.61           H  
ATOM    263  N   SER A  17      16.018  -6.977  28.542  1.00  0.62           N  
ATOM    264  CA  SER A  17      15.683  -6.437  29.874  1.00  0.62           C  
ATOM    265  C   SER A  17      14.188  -6.214  30.137  1.00  0.62           C  
ATOM    266  O   SER A  17      13.449  -5.765  29.262  1.00  0.62           O  
ATOM    267  CB  SER A  17      16.406  -5.126  30.103  1.00  0.62           C  
ATOM    268  OG  SER A  17      16.072  -4.585  31.348  1.00  0.62           O  
ATOM    269  H   SER A  17      15.383  -6.849  27.756  1.00  0.62           H  
ATOM    270  HA  SER A  17      16.039  -7.153  30.615  1.00  0.62           H  
ATOM    271 1HB  SER A  17      17.483  -5.284  30.050  1.00  0.62           H  
ATOM    272 2HB  SER A  17      16.139  -4.425  29.315  1.00  0.62           H  
ATOM    273  HG  SER A  17      15.108  -4.528  31.360  1.00  0.62           H  
ATOM    274  N   ILE A  18      13.766  -6.491  31.380  1.00  0.63           N  
ATOM    275  CA  ILE A  18      12.384  -6.270  31.841  1.00  0.63           C  
ATOM    276  C   ILE A  18      12.252  -5.466  33.150  1.00  0.63           C  
ATOM    277  O   ILE A  18      12.884  -5.811  34.151  1.00  0.63           O  
ATOM    278  CB  ILE A  18      11.647  -7.603  32.083  1.00  0.63           C  
ATOM    279  CG1 ILE A  18      11.505  -8.427  30.864  1.00  0.63           C  
ATOM    280  CG2 ILE A  18      10.347  -7.365  32.630  1.00  0.63           C  
ATOM    281  CD1 ILE A  18      10.886  -9.795  31.132  1.00  0.63           C  
ATOM    282  H   ILE A  18      14.437  -6.863  32.039  1.00  0.63           H  
ATOM    283  HA  ILE A  18      11.852  -5.720  31.066  1.00  0.63           H  
ATOM    284  HB  ILE A  18      12.217  -8.196  32.796  1.00  0.63           H  
ATOM    285 1HG1 ILE A  18      10.874  -7.929  30.182  1.00  0.63           H  
ATOM    286 2HG1 ILE A  18      12.469  -8.554  30.428  1.00  0.63           H  
ATOM    287 1HG2 ILE A  18       9.886  -8.328  32.799  1.00  0.63           H  
ATOM    288 2HG2 ILE A  18      10.421  -6.831  33.567  1.00  0.63           H  
ATOM    289 3HG2 ILE A  18       9.767  -6.788  31.924  1.00  0.63           H  
ATOM    290 1HD1 ILE A  18      10.793 -10.348  30.202  1.00  0.63           H  
ATOM    291 2HD1 ILE A  18      11.514 -10.356  31.827  1.00  0.63           H  
ATOM    292 3HD1 ILE A  18       9.895  -9.666  31.564  1.00  0.63           H  
ATOM    293  N   GLU A  19      11.376  -4.447  33.161  1.00  0.64           N  
ATOM    294  CA  GLU A  19      11.101  -3.680  34.382  1.00  0.64           C  
ATOM    295  C   GLU A  19       9.591  -3.568  34.685  1.00  0.64           C  
ATOM    296  O   GLU A  19       8.800  -3.178  33.825  1.00  0.64           O  
ATOM    297  CB  GLU A  19      11.709  -2.282  34.265  1.00  0.64           C  
ATOM    298  CG  GLU A  19      11.544  -1.395  35.492  1.00  0.64           C  
ATOM    299  CD  GLU A  19      12.212  -0.042  35.342  1.00  0.64           C  
ATOM    300  OE1 GLU A  19      12.808   0.195  34.317  1.00  0.64           O  
ATOM    301  OE2 GLU A  19      12.139   0.744  36.258  1.00  0.64           O  
ATOM    302  H   GLU A  19      10.920  -4.183  32.289  1.00  0.64           H  
ATOM    303  HA  GLU A  19      11.572  -4.191  35.222  1.00  0.64           H  
ATOM    304 1HB  GLU A  19      12.775  -2.368  34.054  1.00  0.64           H  
ATOM    305 2HB  GLU A  19      11.252  -1.764  33.421  1.00  0.64           H  
ATOM    306 1HG  GLU A  19      10.485  -1.238  35.657  1.00  0.64           H  
ATOM    307 2HG  GLU A  19      11.947  -1.908  36.364  1.00  0.64           H  
ATOM    308  N   ASN A  20       9.217  -3.920  35.933  1.00  0.65           N  
ATOM    309  CA  ASN A  20       7.845  -3.895  36.516  1.00  0.65           C  
ATOM    310  C   ASN A  20       6.804  -4.844  35.882  1.00  0.65           C  
ATOM    311  O   ASN A  20       5.616  -4.801  36.224  1.00  0.65           O  
ATOM    312  CB  ASN A  20       7.285  -2.478  36.534  1.00  0.65           C  
ATOM    313  CG  ASN A  20       8.041  -1.562  37.448  1.00  0.65           C  
ATOM    314  OD1 ASN A  20       8.491  -1.971  38.528  1.00  0.65           O  
ATOM    315  ND2 ASN A  20       8.188  -0.326  37.045  1.00  0.65           N  
ATOM    316  H   ASN A  20       9.960  -4.226  36.547  1.00  0.65           H  
ATOM    317  HA  ASN A  20       7.937  -4.208  37.557  1.00  0.65           H  
ATOM    318 1HB  ASN A  20       7.304  -2.056  35.535  1.00  0.65           H  
ATOM    319 2HB  ASN A  20       6.238  -2.506  36.846  1.00  0.65           H  
ATOM    320 1HD2 ASN A  20       8.687   0.330  37.613  1.00  0.65           H  
ATOM    321 2HD2 ASN A  20       7.811  -0.035  36.167  1.00  0.65           H  
ATOM    322  N   PHE A  21       7.267  -5.786  35.075  1.00  0.66           N  
ATOM    323  CA  PHE A  21       6.412  -6.779  34.423  1.00  0.66           C  
ATOM    324  C   PHE A  21       5.599  -7.580  35.409  1.00  0.66           C  
ATOM    325  O   PHE A  21       4.420  -7.832  35.182  1.00  0.66           O  
ATOM    326  CB  PHE A  21       7.253  -7.629  33.509  1.00  0.66           C  
ATOM    327  CG  PHE A  21       6.605  -8.694  32.691  1.00  0.66           C  
ATOM    328  CD1 PHE A  21       5.701  -8.362  31.692  1.00  0.66           C  
ATOM    329  CD2 PHE A  21       6.996 -10.018  32.819  1.00  0.66           C  
ATOM    330  CE1 PHE A  21       5.169  -9.335  30.867  1.00  0.66           C  
ATOM    331  CE2 PHE A  21       6.480 -10.988  31.984  1.00  0.66           C  
ATOM    332  CZ  PHE A  21       5.561 -10.650  31.012  1.00  0.66           C  
ATOM    333  H   PHE A  21       8.254  -5.781  34.863  1.00  0.66           H  
ATOM    334  HA  PHE A  21       5.707  -6.251  33.789  1.00  0.66           H  
ATOM    335 1HB  PHE A  21       7.715  -6.952  32.816  1.00  0.66           H  
ATOM    336 2HB  PHE A  21       8.028  -8.096  34.104  1.00  0.66           H  
ATOM    337  HD1 PHE A  21       5.409  -7.318  31.563  1.00  0.66           H  
ATOM    338  HD2 PHE A  21       7.733 -10.285  33.578  1.00  0.66           H  
ATOM    339  HE1 PHE A  21       4.453  -9.061  30.094  1.00  0.66           H  
ATOM    340  HE2 PHE A  21       6.794 -12.020  32.089  1.00  0.66           H  
ATOM    341  HZ  PHE A  21       5.151 -11.420  30.357  1.00  0.66           H  
ATOM    342  N   THR A  22       6.199  -7.993  36.510  1.00  0.67           N  
ATOM    343  CA  THR A  22       5.432  -8.789  37.442  1.00  0.67           C  
ATOM    344  C   THR A  22       4.263  -8.007  38.058  1.00  0.67           C  
ATOM    345  O   THR A  22       3.255  -8.613  38.417  1.00  0.67           O  
ATOM    346  CB  THR A  22       6.341  -9.333  38.553  1.00  0.67           C  
ATOM    347  OG1 THR A  22       6.961  -8.246  39.252  1.00  0.67           O  
ATOM    348  CG2 THR A  22       7.417 -10.220  37.931  1.00  0.67           C  
ATOM    349  H   THR A  22       7.165  -7.768  36.688  1.00  0.67           H  
ATOM    350  HA  THR A  22       5.016  -9.638  36.900  1.00  0.67           H  
ATOM    351  HB  THR A  22       5.747  -9.915  39.257  1.00  0.67           H  
ATOM    352  HG1 THR A  22       6.275  -7.649  39.587  1.00  0.67           H  
ATOM    353 1HG2 THR A  22       8.064 -10.612  38.716  1.00  0.67           H  
ATOM    354 2HG2 THR A  22       6.949 -11.048  37.400  1.00  0.67           H  
ATOM    355 3HG2 THR A  22       8.009  -9.633  37.231  1.00  0.67           H  
ATOM    356  N   GLU A  23       4.357  -6.671  38.173  1.00  0.68           N  
ATOM    357  CA  GLU A  23       3.237  -5.942  38.768  1.00  0.68           C  
ATOM    358  C   GLU A  23       2.154  -5.814  37.712  1.00  0.68           C  
ATOM    359  O   GLU A  23       0.961  -5.925  37.995  1.00  0.68           O  
ATOM    360  CB  GLU A  23       3.676  -4.585  39.312  1.00  0.68           C  
ATOM    361  CG  GLU A  23       4.656  -4.692  40.495  1.00  0.68           C  
ATOM    362  CD  GLU A  23       4.061  -5.395  41.717  1.00  0.68           C  
ATOM    363  OE1 GLU A  23       3.020  -4.988  42.166  1.00  0.68           O  
ATOM    364  OE2 GLU A  23       4.653  -6.356  42.184  1.00  0.68           O  
ATOM    365  H   GLU A  23       5.158  -6.162  37.806  1.00  0.68           H  
ATOM    366  HA  GLU A  23       2.836  -6.523  39.595  1.00  0.68           H  
ATOM    367 1HB  GLU A  23       4.165  -4.016  38.517  1.00  0.68           H  
ATOM    368 2HB  GLU A  23       2.803  -4.018  39.636  1.00  0.68           H  
ATOM    369 1HG  GLU A  23       5.535  -5.246  40.164  1.00  0.68           H  
ATOM    370 2HG  GLU A  23       4.978  -3.690  40.775  1.00  0.68           H  
ATOM    371  N   PHE A  24       2.596  -5.633  36.472  1.00  0.70           N  
ATOM    372  CA  PHE A  24       1.696  -5.558  35.338  1.00  0.70           C  
ATOM    373  C   PHE A  24       0.869  -6.840  35.265  1.00  0.70           C  
ATOM    374  O   PHE A  24      -0.363  -6.808  35.160  1.00  0.70           O  
ATOM    375  CB  PHE A  24       2.510  -5.347  34.066  1.00  0.70           C  
ATOM    376  CG  PHE A  24       1.746  -5.461  32.852  1.00  0.70           C  
ATOM    377  CD1 PHE A  24       0.978  -4.433  32.394  1.00  0.70           C  
ATOM    378  CD2 PHE A  24       1.786  -6.648  32.152  1.00  0.70           C  
ATOM    379  CE1 PHE A  24       0.233  -4.590  31.263  1.00  0.70           C  
ATOM    380  CE2 PHE A  24       1.059  -6.807  31.023  1.00  0.70           C  
ATOM    381  CZ  PHE A  24       0.268  -5.782  30.580  1.00  0.70           C  
ATOM    382  H   PHE A  24       3.600  -5.527  36.317  1.00  0.70           H  
ATOM    383  HA  PHE A  24       1.019  -4.715  35.475  1.00  0.70           H  
ATOM    384 1HB  PHE A  24       2.963  -4.355  34.092  1.00  0.70           H  
ATOM    385 2HB  PHE A  24       3.306  -6.059  34.019  1.00  0.70           H  
ATOM    386  HD1 PHE A  24       0.964  -3.490  32.946  1.00  0.70           H  
ATOM    387  HD2 PHE A  24       2.410  -7.465  32.525  1.00  0.70           H  
ATOM    388  HE1 PHE A  24      -0.383  -3.773  30.902  1.00  0.70           H  
ATOM    389  HE2 PHE A  24       1.098  -7.750  30.477  1.00  0.70           H  
ATOM    390  HZ  PHE A  24      -0.320  -5.910  29.682  1.00  0.70           H  
ATOM    391  N   LEU A  25       1.553  -7.976  35.330  1.00  0.72           N  
ATOM    392  CA  LEU A  25       0.886  -9.257  35.244  1.00  0.72           C  
ATOM    393  C   LEU A  25      -0.088  -9.480  36.418  1.00  0.72           C  
ATOM    394  O   LEU A  25      -1.177 -10.035  36.222  1.00  0.72           O  
ATOM    395  CB  LEU A  25       1.916 -10.366  35.219  1.00  0.72           C  
ATOM    396  CG  LEU A  25       2.837 -10.482  33.993  1.00  0.72           C  
ATOM    397  CD1 LEU A  25       3.798 -11.596  34.287  1.00  0.72           C  
ATOM    398  CD2 LEU A  25       2.051 -10.723  32.722  1.00  0.72           C  
ATOM    399  H   LEU A  25       2.569  -7.939  35.417  1.00  0.72           H  
ATOM    400  HA  LEU A  25       0.321  -9.281  34.315  1.00  0.72           H  
ATOM    401 1HB  LEU A  25       2.563 -10.226  36.086  1.00  0.72           H  
ATOM    402 2HB  LEU A  25       1.408 -11.303  35.333  1.00  0.72           H  
ATOM    403  HG  LEU A  25       3.402  -9.569  33.869  1.00  0.72           H  
ATOM    404 1HD1 LEU A  25       4.469 -11.724  33.483  1.00  0.72           H  
ATOM    405 2HD1 LEU A  25       4.354 -11.369  35.187  1.00  0.72           H  
ATOM    406 3HD1 LEU A  25       3.238 -12.501  34.424  1.00  0.72           H  
ATOM    407 1HD2 LEU A  25       2.736 -10.804  31.885  1.00  0.72           H  
ATOM    408 2HD2 LEU A  25       1.492 -11.631  32.801  1.00  0.72           H  
ATOM    409 3HD2 LEU A  25       1.379  -9.889  32.557  1.00  0.72           H  
ATOM    410  N   LYS A  26       0.269  -9.005  37.627  1.00  0.76           N  
ATOM    411  CA  LYS A  26      -0.652  -9.117  38.763  1.00  0.76           C  
ATOM    412  C   LYS A  26      -1.933  -8.336  38.476  1.00  0.76           C  
ATOM    413  O   LYS A  26      -3.037  -8.804  38.758  1.00  0.76           O  
ATOM    414  CB  LYS A  26      -0.022  -8.575  40.049  1.00  0.76           C  
ATOM    415  CG  LYS A  26       1.071  -9.411  40.667  1.00  0.76           C  
ATOM    416  CD  LYS A  26       1.680  -8.690  41.857  1.00  0.76           C  
ATOM    417  CE  LYS A  26       2.843  -9.457  42.456  1.00  0.76           C  
ATOM    418  NZ  LYS A  26       3.521  -8.665  43.533  1.00  0.76           N  
ATOM    419  H   LYS A  26       1.191  -8.587  37.771  1.00  0.76           H  
ATOM    420  HA  LYS A  26      -0.914 -10.168  38.903  1.00  0.76           H  
ATOM    421 1HB  LYS A  26       0.402  -7.592  39.850  1.00  0.76           H  
ATOM    422 2HB  LYS A  26      -0.800  -8.439  40.798  1.00  0.76           H  
ATOM    423 1HG  LYS A  26       0.651 -10.361  41.001  1.00  0.76           H  
ATOM    424 2HG  LYS A  26       1.827  -9.612  39.951  1.00  0.76           H  
ATOM    425 1HD  LYS A  26       2.040  -7.709  41.541  1.00  0.76           H  
ATOM    426 2HD  LYS A  26       0.921  -8.543  42.622  1.00  0.76           H  
ATOM    427 1HE  LYS A  26       2.476 -10.390  42.877  1.00  0.76           H  
ATOM    428 2HE  LYS A  26       3.568  -9.681  41.670  1.00  0.76           H  
ATOM    429 1HZ  LYS A  26       4.291  -9.187  43.913  1.00  0.76           H  
ATOM    430 2HZ  LYS A  26       3.881  -7.779  43.113  1.00  0.76           H  
ATOM    431 3HZ  LYS A  26       2.868  -8.446  44.265  1.00  0.76           H  
ATOM    432  N   GLU A  27      -1.795  -7.163  37.848  1.00  0.81           N  
ATOM    433  CA  GLU A  27      -2.958  -6.340  37.507  1.00  0.81           C  
ATOM    434  C   GLU A  27      -3.846  -7.039  36.482  1.00  0.81           C  
ATOM    435  O   GLU A  27      -5.069  -6.889  36.503  1.00  0.81           O  
ATOM    436  CB  GLU A  27      -2.549  -4.958  37.025  1.00  0.81           C  
ATOM    437  CG  GLU A  27      -1.995  -4.053  38.097  1.00  0.81           C  
ATOM    438  CD  GLU A  27      -2.966  -3.727  39.208  1.00  0.81           C  
ATOM    439  OE1 GLU A  27      -4.058  -3.317  38.908  1.00  0.81           O  
ATOM    440  OE2 GLU A  27      -2.610  -3.877  40.356  1.00  0.81           O  
ATOM    441  H   GLU A  27      -0.857  -6.814  37.643  1.00  0.81           H  
ATOM    442  HA  GLU A  27      -3.547  -6.202  38.411  1.00  0.81           H  
ATOM    443 1HB  GLU A  27      -1.770  -5.061  36.286  1.00  0.81           H  
ATOM    444 2HB  GLU A  27      -3.398  -4.463  36.552  1.00  0.81           H  
ATOM    445 1HG  GLU A  27      -1.091  -4.487  38.516  1.00  0.81           H  
ATOM    446 2HG  GLU A  27      -1.740  -3.142  37.606  1.00  0.81           H  
ATOM    447  N   LEU A  28      -3.251  -7.876  35.635  1.00  0.88           N  
ATOM    448  CA  LEU A  28      -4.026  -8.617  34.645  1.00  0.88           C  
ATOM    449  C   LEU A  28      -4.796  -9.789  35.288  1.00  0.88           C  
ATOM    450  O   LEU A  28      -5.530 -10.497  34.595  1.00  0.88           O  
ATOM    451  CB  LEU A  28      -3.142  -9.209  33.535  1.00  0.88           C  
ATOM    452  CG  LEU A  28      -2.402  -8.271  32.607  1.00  0.88           C  
ATOM    453  CD1 LEU A  28      -1.591  -9.137  31.655  1.00  0.88           C  
ATOM    454  CD2 LEU A  28      -3.366  -7.376  31.875  1.00  0.88           C  
ATOM    455  H   LEU A  28      -2.231  -7.940  35.645  1.00  0.88           H  
ATOM    456  HA  LEU A  28      -4.746  -7.935  34.195  1.00  0.88           H  
ATOM    457 1HB  LEU A  28      -2.382  -9.809  34.013  1.00  0.88           H  
ATOM    458 2HB  LEU A  28      -3.751  -9.868  32.924  1.00  0.88           H  
ATOM    459  HG  LEU A  28      -1.711  -7.651  33.181  1.00  0.88           H  
ATOM    460 1HD1 LEU A  28      -1.042  -8.520  30.979  1.00  0.88           H  
ATOM    461 2HD1 LEU A  28      -0.911  -9.754  32.225  1.00  0.88           H  
ATOM    462 3HD1 LEU A  28      -2.266  -9.775  31.086  1.00  0.88           H  
ATOM    463 1HD2 LEU A  28      -2.805  -6.713  31.214  1.00  0.88           H  
ATOM    464 2HD2 LEU A  28      -4.056  -7.980  31.290  1.00  0.88           H  
ATOM    465 3HD2 LEU A  28      -3.920  -6.789  32.595  1.00  0.88           H  
ATOM    466  N   GLY A  29      -4.629 -10.003  36.605  1.00  0.96           N  
ATOM    467  CA  GLY A  29      -5.320 -11.071  37.316  1.00  0.96           C  
ATOM    468  C   GLY A  29      -4.614 -12.417  37.244  1.00  0.96           C  
ATOM    469  O   GLY A  29      -5.240 -13.462  37.426  1.00  0.96           O  
ATOM    470  H   GLY A  29      -4.018  -9.404  37.155  1.00  0.96           H  
ATOM    471 1HA  GLY A  29      -5.422 -10.777  38.361  1.00  0.96           H  
ATOM    472 2HA  GLY A  29      -6.328 -11.169  36.919  1.00  0.96           H  
ATOM    473  N   LEU A  30      -3.319 -12.412  36.973  1.00  1.03           N  
ATOM    474  CA  LEU A  30      -2.600 -13.667  36.851  1.00  1.03           C  
ATOM    475  C   LEU A  30      -2.083 -14.130  38.207  1.00  1.03           C  
ATOM    476  O   LEU A  30      -1.778 -13.311  39.073  1.00  1.03           O  
ATOM    477  CB  LEU A  30      -1.490 -13.439  35.864  1.00  1.03           C  
ATOM    478  CG  LEU A  30      -2.042 -12.919  34.544  1.00  1.03           C  
ATOM    479  CD1 LEU A  30      -0.937 -12.624  33.654  1.00  1.03           C  
ATOM    480  CD2 LEU A  30      -3.024 -13.905  33.951  1.00  1.03           C  
ATOM    481  H   LEU A  30      -2.814 -11.535  36.831  1.00  1.03           H  
ATOM    482  HA  LEU A  30      -3.277 -14.425  36.459  1.00  1.03           H  
ATOM    483 1HB  LEU A  30      -0.792 -12.705  36.266  1.00  1.03           H  
ATOM    484 2HB  LEU A  30      -0.961 -14.375  35.686  1.00  1.03           H  
ATOM    485  HG  LEU A  30      -2.569 -11.989  34.731  1.00  1.03           H  
ATOM    486 1HD1 LEU A  30      -1.322 -12.210  32.729  1.00  1.03           H  
ATOM    487 2HD1 LEU A  30      -0.324 -11.903  34.134  1.00  1.03           H  
ATOM    488 3HD1 LEU A  30      -0.367 -13.528  33.453  1.00  1.03           H  
ATOM    489 1HD2 LEU A  30      -3.424 -13.498  33.024  1.00  1.03           H  
ATOM    490 2HD2 LEU A  30      -2.530 -14.837  33.752  1.00  1.03           H  
ATOM    491 3HD2 LEU A  30      -3.843 -14.072  34.652  1.00  1.03           H  
ATOM    492  N   ASN A  31      -2.004 -15.442  38.413  1.00  1.08           N  
ATOM    493  CA  ASN A  31      -1.523 -15.941  39.695  1.00  1.08           C  
ATOM    494  C   ASN A  31      -0.005 -16.032  39.758  1.00  1.08           C  
ATOM    495  O   ASN A  31       0.675 -15.846  38.748  1.00  1.08           O  
ATOM    496  CB  ASN A  31      -2.166 -17.286  39.970  1.00  1.08           C  
ATOM    497  CG  ASN A  31      -1.741 -18.359  38.997  1.00  1.08           C  
ATOM    498  OD1 ASN A  31      -0.654 -18.316  38.406  1.00  1.08           O  
ATOM    499  ND2 ASN A  31      -2.598 -19.331  38.811  1.00  1.08           N  
ATOM    500  H   ASN A  31      -2.281 -16.086  37.688  1.00  1.08           H  
ATOM    501  HA  ASN A  31      -1.836 -15.243  40.474  1.00  1.08           H  
ATOM    502 1HB  ASN A  31      -1.915 -17.611  40.979  1.00  1.08           H  
ATOM    503 2HB  ASN A  31      -3.250 -17.181  39.923  1.00  1.08           H  
ATOM    504 1HD2 ASN A  31      -2.380 -20.073  38.175  1.00  1.08           H  
ATOM    505 2HD2 ASN A  31      -3.470 -19.331  39.301  1.00  1.08           H  
ATOM    506  N   GLU A  32       0.527 -16.402  40.922  1.00  1.11           N  
ATOM    507  CA  GLU A  32       1.974 -16.450  41.072  1.00  1.11           C  
ATOM    508  C   GLU A  32       2.698 -17.409  40.116  1.00  1.11           C  
ATOM    509  O   GLU A  32       3.648 -16.966  39.475  1.00  1.11           O  
ATOM    510  CB  GLU A  32       2.376 -16.659  42.541  1.00  1.11           C  
ATOM    511  CG  GLU A  32       3.878 -16.783  42.758  1.00  1.11           C  
ATOM    512  CD  GLU A  32       4.253 -16.981  44.206  1.00  1.11           C  
ATOM    513  OE1 GLU A  32       3.370 -17.033  45.030  1.00  1.11           O  
ATOM    514  OE2 GLU A  32       5.424 -17.081  44.487  1.00  1.11           O  
ATOM    515  H   GLU A  32      -0.070 -16.584  41.717  1.00  1.11           H  
ATOM    516  HA  GLU A  32       2.340 -15.453  40.828  1.00  1.11           H  
ATOM    517 1HB  GLU A  32       2.078 -15.769  43.093  1.00  1.11           H  
ATOM    518 2HB  GLU A  32       1.861 -17.469  43.009  1.00  1.11           H  
ATOM    519 1HG  GLU A  32       4.244 -17.634  42.182  1.00  1.11           H  
ATOM    520 2HG  GLU A  32       4.366 -15.887  42.376  1.00  1.11           H  
ATOM    521  N   PRO A  33       2.359 -18.716  40.018  1.00  1.10           N  
ATOM    522  CA  PRO A  33       2.982 -19.634  39.080  1.00  1.10           C  
ATOM    523  C   PRO A  33       3.033 -19.093  37.655  1.00  1.10           C  
ATOM    524  O   PRO A  33       4.045 -19.259  36.970  1.00  1.10           O  
ATOM    525  CB  PRO A  33       2.064 -20.854  39.178  1.00  1.10           C  
ATOM    526  CG  PRO A  33       1.566 -20.822  40.596  1.00  1.10           C  
ATOM    527  CD  PRO A  33       1.356 -19.359  40.901  1.00  1.10           C  
ATOM    528  HA  PRO A  33       3.995 -19.872  39.437  1.00  1.10           H  
ATOM    529 1HB  PRO A  33       1.251 -20.767  38.438  1.00  1.10           H  
ATOM    530 2HB  PRO A  33       2.625 -21.767  38.937  1.00  1.10           H  
ATOM    531 1HG  PRO A  33       0.638 -21.406  40.683  1.00  1.10           H  
ATOM    532 2HG  PRO A  33       2.300 -21.290  41.267  1.00  1.10           H  
ATOM    533 1HD  PRO A  33       0.350 -19.062  40.664  1.00  1.10           H  
ATOM    534 2HD  PRO A  33       1.591 -19.236  41.936  1.00  1.10           H  
ATOM    535  N   LEU A  34       1.986 -18.381  37.213  1.00  1.06           N  
ATOM    536  CA  LEU A  34       2.039 -17.825  35.871  1.00  1.06           C  
ATOM    537  C   LEU A  34       3.035 -16.705  35.803  1.00  1.06           C  
ATOM    538  O   LEU A  34       3.855 -16.660  34.897  1.00  1.06           O  
ATOM    539  CB  LEU A  34       0.685 -17.272  35.439  1.00  1.06           C  
ATOM    540  CG  LEU A  34      -0.398 -18.258  35.154  1.00  1.06           C  
ATOM    541  CD1 LEU A  34      -1.692 -17.506  34.957  1.00  1.06           C  
ATOM    542  CD2 LEU A  34      -0.038 -19.015  33.912  1.00  1.06           C  
ATOM    543  H   LEU A  34       1.146 -18.245  37.775  1.00  1.06           H  
ATOM    544  HA  LEU A  34       2.345 -18.607  35.179  1.00  1.06           H  
ATOM    545 1HB  LEU A  34       0.322 -16.616  36.235  1.00  1.06           H  
ATOM    546 2HB  LEU A  34       0.827 -16.669  34.544  1.00  1.06           H  
ATOM    547  HG  LEU A  34      -0.511 -18.946  35.985  1.00  1.06           H  
ATOM    548 1HD1 LEU A  34      -2.496 -18.208  34.740  1.00  1.06           H  
ATOM    549 2HD1 LEU A  34      -1.931 -16.949  35.857  1.00  1.06           H  
ATOM    550 3HD1 LEU A  34      -1.569 -16.825  34.125  1.00  1.06           H  
ATOM    551 1HD2 LEU A  34      -0.823 -19.733  33.676  1.00  1.06           H  
ATOM    552 2HD2 LEU A  34       0.067 -18.305  33.096  1.00  1.06           H  
ATOM    553 3HD2 LEU A  34       0.904 -19.542  34.066  1.00  1.06           H  
ATOM    554  N   ILE A  35       3.029 -15.850  36.809  1.00  1.02           N  
ATOM    555  CA  ILE A  35       3.907 -14.701  36.836  1.00  1.02           C  
ATOM    556  C   ILE A  35       5.364 -15.115  36.830  1.00  1.02           C  
ATOM    557  O   ILE A  35       6.190 -14.536  36.112  1.00  1.02           O  
ATOM    558  CB  ILE A  35       3.544 -13.814  38.029  1.00  1.02           C  
ATOM    559  CG1 ILE A  35       2.176 -13.199  37.744  1.00  1.02           C  
ATOM    560  CG2 ILE A  35       4.590 -12.747  38.257  1.00  1.02           C  
ATOM    561  CD1 ILE A  35       1.545 -12.533  38.902  1.00  1.02           C  
ATOM    562  H   ILE A  35       2.348 -15.968  37.564  1.00  1.02           H  
ATOM    563  HA  ILE A  35       3.726 -14.124  35.938  1.00  1.02           H  
ATOM    564  HB  ILE A  35       3.451 -14.430  38.919  1.00  1.02           H  
ATOM    565 1HG1 ILE A  35       2.300 -12.483  36.978  1.00  1.02           H  
ATOM    566 2HG1 ILE A  35       1.504 -13.975  37.382  1.00  1.02           H  
ATOM    567 1HG2 ILE A  35       4.299 -12.130  39.104  1.00  1.02           H  
ATOM    568 2HG2 ILE A  35       5.551 -13.217  38.462  1.00  1.02           H  
ATOM    569 3HG2 ILE A  35       4.671 -12.130  37.373  1.00  1.02           H  
ATOM    570 1HD1 ILE A  35       0.585 -12.115  38.599  1.00  1.02           H  
ATOM    571 2HD1 ILE A  35       1.387 -13.256  39.699  1.00  1.02           H  
ATOM    572 3HD1 ILE A  35       2.196 -11.747  39.247  1.00  1.02           H  
ATOM    573  N   VAL A  36       5.689 -16.129  37.617  1.00  0.99           N  
ATOM    574  CA  VAL A  36       7.050 -16.623  37.656  1.00  0.99           C  
ATOM    575  C   VAL A  36       7.463 -17.224  36.307  1.00  0.99           C  
ATOM    576  O   VAL A  36       8.525 -16.885  35.766  1.00  0.99           O  
ATOM    577  CB  VAL A  36       7.176 -17.681  38.759  1.00  0.99           C  
ATOM    578  CG1 VAL A  36       8.545 -18.346  38.690  1.00  0.99           C  
ATOM    579  CG2 VAL A  36       6.954 -17.016  40.115  1.00  0.99           C  
ATOM    580  H   VAL A  36       4.967 -16.555  38.201  1.00  0.99           H  
ATOM    581  HA  VAL A  36       7.711 -15.789  37.887  1.00  0.99           H  
ATOM    582  HB  VAL A  36       6.416 -18.453  38.603  1.00  0.99           H  
ATOM    583 1HG1 VAL A  36       8.620 -19.103  39.469  1.00  0.99           H  
ATOM    584 2HG1 VAL A  36       8.672 -18.817  37.715  1.00  0.99           H  
ATOM    585 3HG1 VAL A  36       9.322 -17.597  38.836  1.00  0.99           H  
ATOM    586 1HG2 VAL A  36       7.023 -17.763  40.906  1.00  0.99           H  
ATOM    587 2HG2 VAL A  36       7.709 -16.249  40.272  1.00  0.99           H  
ATOM    588 3HG2 VAL A  36       5.971 -16.559  40.141  1.00  0.99           H  
ATOM    589  N   LYS A  37       6.608 -18.084  35.736  1.00  0.95           N  
ATOM    590  CA  LYS A  37       6.917 -18.709  34.454  1.00  0.95           C  
ATOM    591  C   LYS A  37       7.022 -17.687  33.325  1.00  0.95           C  
ATOM    592  O   LYS A  37       7.861 -17.825  32.432  1.00  0.95           O  
ATOM    593  CB  LYS A  37       5.858 -19.755  34.109  1.00  0.95           C  
ATOM    594  CG  LYS A  37       5.902 -21.007  34.970  1.00  0.95           C  
ATOM    595  CD  LYS A  37       4.790 -21.976  34.590  1.00  0.95           C  
ATOM    596  CE  LYS A  37       4.835 -23.234  35.452  1.00  0.95           C  
ATOM    597  NZ  LYS A  37       3.743 -24.192  35.106  1.00  0.95           N  
ATOM    598  H   LYS A  37       5.732 -18.332  36.202  1.00  0.95           H  
ATOM    599  HA  LYS A  37       7.881 -19.207  34.543  1.00  0.95           H  
ATOM    600 1HB  LYS A  37       4.863 -19.309  34.198  1.00  0.95           H  
ATOM    601 2HB  LYS A  37       5.995 -20.073  33.090  1.00  0.95           H  
ATOM    602 1HG  LYS A  37       6.863 -21.501  34.838  1.00  0.95           H  
ATOM    603 2HG  LYS A  37       5.800 -20.733  36.017  1.00  0.95           H  
ATOM    604 1HD  LYS A  37       3.826 -21.480  34.732  1.00  0.95           H  
ATOM    605 2HD  LYS A  37       4.887 -22.254  33.541  1.00  0.95           H  
ATOM    606 1HE  LYS A  37       5.795 -23.727  35.312  1.00  0.95           H  
ATOM    607 2HE  LYS A  37       4.734 -22.948  36.500  1.00  0.95           H  
ATOM    608 1HZ  LYS A  37       3.809 -25.007  35.699  1.00  0.95           H  
ATOM    609 2HZ  LYS A  37       2.849 -23.746  35.245  1.00  0.95           H  
ATOM    610 3HZ  LYS A  37       3.833 -24.471  34.139  1.00  0.95           H  
ATOM    611  N   LEU A  38       6.176 -16.662  33.362  1.00  0.92           N  
ATOM    612  CA  LEU A  38       6.183 -15.625  32.348  1.00  0.92           C  
ATOM    613  C   LEU A  38       7.428 -14.759  32.435  1.00  0.92           C  
ATOM    614  O   LEU A  38       8.078 -14.506  31.424  1.00  0.92           O  
ATOM    615  CB  LEU A  38       4.922 -14.787  32.511  1.00  0.92           C  
ATOM    616  CG  LEU A  38       3.673 -15.499  32.120  1.00  0.92           C  
ATOM    617  CD1 LEU A  38       2.458 -14.717  32.623  1.00  0.92           C  
ATOM    618  CD2 LEU A  38       3.709 -15.638  30.628  1.00  0.92           C  
ATOM    619  H   LEU A  38       5.487 -16.608  34.107  1.00  0.92           H  
ATOM    620  HA  LEU A  38       6.159 -16.104  31.372  1.00  0.92           H  
ATOM    621 1HB  LEU A  38       4.832 -14.496  33.557  1.00  0.92           H  
ATOM    622 2HB  LEU A  38       5.008 -13.890  31.903  1.00  0.92           H  
ATOM    623  HG  LEU A  38       3.648 -16.488  32.556  1.00  0.92           H  
ATOM    624 1HD1 LEU A  38       1.553 -15.224  32.359  1.00  0.92           H  
ATOM    625 2HD1 LEU A  38       2.508 -14.648  33.704  1.00  0.92           H  
ATOM    626 3HD1 LEU A  38       2.464 -13.728  32.203  1.00  0.92           H  
ATOM    627 1HD2 LEU A  38       2.838 -16.163  30.282  1.00  0.92           H  
ATOM    628 2HD2 LEU A  38       3.754 -14.660  30.177  1.00  0.92           H  
ATOM    629 3HD2 LEU A  38       4.596 -16.200  30.347  1.00  0.92           H  
ATOM    630  N   GLY A  39       7.829 -14.360  33.641  1.00  0.89           N  
ATOM    631  CA  GLY A  39       9.029 -13.540  33.766  1.00  0.89           C  
ATOM    632  C   GLY A  39      10.258 -14.285  33.247  1.00  0.89           C  
ATOM    633  O   GLY A  39      11.129 -13.708  32.590  1.00  0.89           O  
ATOM    634  H   GLY A  39       7.285 -14.588  34.476  1.00  0.89           H  
ATOM    635 1HA  GLY A  39       8.899 -12.611  33.215  1.00  0.89           H  
ATOM    636 2HA  GLY A  39       9.173 -13.278  34.814  1.00  0.89           H  
ATOM    637  N   ALA A  40      10.297 -15.593  33.509  1.00  0.86           N  
ATOM    638  CA  ALA A  40      11.394 -16.464  33.110  1.00  0.86           C  
ATOM    639  C   ALA A  40      11.300 -16.949  31.656  1.00  0.86           C  
ATOM    640  O   ALA A  40      12.196 -17.645  31.175  1.00  0.86           O  
ATOM    641  CB  ALA A  40      11.419 -17.667  34.035  1.00  0.86           C  
ATOM    642  H   ALA A  40       9.545 -16.005  34.068  1.00  0.86           H  
ATOM    643  HA  ALA A  40      12.321 -15.904  33.218  1.00  0.86           H  
ATOM    644 1HB  ALA A  40      12.256 -18.312  33.777  1.00  0.86           H  
ATOM    645 2HB  ALA A  40      11.519 -17.331  35.067  1.00  0.86           H  
ATOM    646 3HB  ALA A  40      10.482 -18.217  33.922  1.00  0.86           H  
ATOM    647  N   ALA A  41      10.210 -16.617  30.967  1.00  0.82           N  
ATOM    648  CA  ALA A  41       9.949 -17.074  29.609  1.00  0.82           C  
ATOM    649  C   ALA A  41      10.987 -16.607  28.592  1.00  0.82           C  
ATOM    650  O   ALA A  41      11.188 -17.263  27.567  1.00  0.82           O  
ATOM    651  CB  ALA A  41       8.579 -16.616  29.192  1.00  0.82           C  
ATOM    652  H   ALA A  41       9.513 -16.007  31.389  1.00  0.82           H  
ATOM    653  HA  ALA A  41       9.961 -18.164  29.625  1.00  0.82           H  
ATOM    654 1HB  ALA A  41       8.342 -16.999  28.228  1.00  0.82           H  
ATOM    655 2HB  ALA A  41       7.858 -16.988  29.909  1.00  0.82           H  
ATOM    656 3HB  ALA A  41       8.542 -15.534  29.175  1.00  0.82           H  
ATOM    657  N   ARG A  42      11.572 -15.428  28.830  1.00  0.77           N  
ATOM    658  CA  ARG A  42      12.561 -14.808  27.938  1.00  0.77           C  
ATOM    659  C   ARG A  42      12.155 -14.795  26.457  1.00  0.77           C  
ATOM    660  O   ARG A  42      12.848 -15.399  25.641  1.00  0.77           O  
ATOM    661  CB  ARG A  42      13.916 -15.492  28.034  1.00  0.77           C  
ATOM    662  CG  ARG A  42      14.591 -15.451  29.405  1.00  0.77           C  
ATOM    663  CD  ARG A  42      14.922 -14.064  29.837  1.00  0.77           C  
ATOM    664  NE  ARG A  42      15.819 -13.362  28.891  1.00  0.77           N  
ATOM    665  CZ  ARG A  42      17.162 -13.451  28.890  1.00  0.77           C  
ATOM    666  NH1 ARG A  42      17.771 -14.214  29.777  1.00  0.77           N  
ATOM    667  NH2 ARG A  42      17.878 -12.771  28.002  1.00  0.77           N  
ATOM    668  H   ARG A  42      11.340 -14.961  29.699  1.00  0.77           H  
ATOM    669  HA  ARG A  42      12.709 -13.792  28.272  1.00  0.77           H  
ATOM    670 1HB  ARG A  42      13.813 -16.540  27.753  1.00  0.77           H  
ATOM    671 2HB  ARG A  42      14.599 -15.030  27.321  1.00  0.77           H  
ATOM    672 1HG  ARG A  42      13.920 -15.886  30.148  1.00  0.77           H  
ATOM    673 2HG  ARG A  42      15.514 -16.030  29.371  1.00  0.77           H  
ATOM    674 1HD  ARG A  42      14.001 -13.498  29.936  1.00  0.77           H  
ATOM    675 2HD  ARG A  42      15.417 -14.104  30.806  1.00  0.77           H  
ATOM    676  HE  ARG A  42      15.394 -12.763  28.190  1.00  0.77           H  
ATOM    677 1HH1 ARG A  42      17.229 -14.731  30.455  1.00  0.77           H  
ATOM    678 2HH1 ARG A  42      18.778 -14.280  29.779  1.00  0.77           H  
ATOM    679 1HH2 ARG A  42      17.416 -12.160  27.304  1.00  0.77           H  
ATOM    680 2HH2 ARG A  42      18.882 -12.839  28.009  1.00  0.77           H  
ATOM    681  N   PRO A  43      11.074 -14.096  26.073  1.00  0.73           N  
ATOM    682  CA  PRO A  43      10.533 -14.048  24.724  1.00  0.73           C  
ATOM    683  C   PRO A  43      11.380 -13.364  23.652  1.00  0.73           C  
ATOM    684  O   PRO A  43      12.211 -12.490  23.934  1.00  0.73           O  
ATOM    685  CB  PRO A  43       9.230 -13.249  24.913  1.00  0.73           C  
ATOM    686  CG  PRO A  43       9.446 -12.454  26.196  1.00  0.73           C  
ATOM    687  CD  PRO A  43      10.256 -13.373  27.066  1.00  0.73           C  
ATOM    688  HA  PRO A  43      10.311 -15.073  24.427  1.00  0.73           H  
ATOM    689 1HB  PRO A  43       9.056 -12.613  24.030  1.00  0.73           H  
ATOM    690 2HB  PRO A  43       8.380 -13.940  24.978  1.00  0.73           H  
ATOM    691 1HG  PRO A  43       9.972 -11.513  25.990  1.00  0.73           H  
ATOM    692 2HG  PRO A  43       8.478 -12.187  26.648  1.00  0.73           H  
ATOM    693 1HD  PRO A  43      10.833 -12.816  27.767  1.00  0.73           H  
ATOM    694 2HD  PRO A  43       9.575 -14.068  27.568  1.00  0.73           H  
ATOM    695  N   THR A  44      11.097 -13.783  22.416  1.00  0.69           N  
ATOM    696  CA  THR A  44      11.608 -13.205  21.179  1.00  0.69           C  
ATOM    697  C   THR A  44      10.396 -12.671  20.415  1.00  0.69           C  
ATOM    698  O   THR A  44       9.367 -13.353  20.332  1.00  0.69           O  
ATOM    699  CB  THR A  44      12.319 -14.256  20.289  1.00  0.69           C  
ATOM    700  OG1 THR A  44      13.411 -14.843  21.000  1.00  0.69           O  
ATOM    701  CG2 THR A  44      12.855 -13.629  18.984  1.00  0.69           C  
ATOM    702  H   THR A  44      10.456 -14.570  22.338  1.00  0.69           H  
ATOM    703  HA  THR A  44      12.275 -12.381  21.407  1.00  0.69           H  
ATOM    704  HB  THR A  44      11.606 -15.032  20.035  1.00  0.69           H  
ATOM    705  HG1 THR A  44      13.083 -15.303  21.777  1.00  0.69           H  
ATOM    706 1HG2 THR A  44      13.334 -14.398  18.383  1.00  0.69           H  
ATOM    707 2HG2 THR A  44      12.042 -13.187  18.419  1.00  0.69           H  
ATOM    708 3HG2 THR A  44      13.579 -12.869  19.215  1.00  0.69           H  
ATOM    709  N   ILE A  45      10.492 -11.457  19.882  1.00  0.68           N  
ATOM    710  CA  ILE A  45       9.385 -10.900  19.115  1.00  0.68           C  
ATOM    711  C   ILE A  45       9.781 -10.702  17.671  1.00  0.68           C  
ATOM    712  O   ILE A  45      10.788 -10.058  17.362  1.00  0.68           O  
ATOM    713  CB  ILE A  45       8.889  -9.542  19.635  1.00  0.68           C  
ATOM    714  CG1 ILE A  45       8.429  -9.640  21.031  1.00  0.68           C  
ATOM    715  CG2 ILE A  45       7.713  -9.058  18.767  1.00  0.68           C  
ATOM    716  CD1 ILE A  45       8.094  -8.305  21.598  1.00  0.68           C  
ATOM    717  H   ILE A  45      11.365 -10.950  19.974  1.00  0.68           H  
ATOM    718  HA  ILE A  45       8.550 -11.597  19.141  1.00  0.68           H  
ATOM    719  HB  ILE A  45       9.701  -8.815  19.596  1.00  0.68           H  
ATOM    720 1HG1 ILE A  45       7.571 -10.269  21.062  1.00  0.68           H  
ATOM    721 2HG1 ILE A  45       9.207 -10.094  21.635  1.00  0.68           H  
ATOM    722 1HG2 ILE A  45       7.361  -8.094  19.128  1.00  0.68           H  
ATOM    723 2HG2 ILE A  45       8.034  -8.958  17.748  1.00  0.68           H  
ATOM    724 3HG2 ILE A  45       6.898  -9.788  18.819  1.00  0.68           H  
ATOM    725 1HD1 ILE A  45       7.751  -8.422  22.622  1.00  0.68           H  
ATOM    726 2HD1 ILE A  45       8.977  -7.667  21.576  1.00  0.68           H  
ATOM    727 3HD1 ILE A  45       7.307  -7.849  21.006  1.00  0.68           H  
ATOM    728  N   ILE A  46       8.983 -11.267  16.789  1.00  0.69           N  
ATOM    729  CA  ILE A  46       9.194 -11.148  15.369  1.00  0.69           C  
ATOM    730  C   ILE A  46       8.070 -10.338  14.773  1.00  0.69           C  
ATOM    731  O   ILE A  46       6.889 -10.629  14.985  1.00  0.69           O  
ATOM    732  CB  ILE A  46       9.258 -12.518  14.704  1.00  0.69           C  
ATOM    733  CG1 ILE A  46      10.414 -13.331  15.300  1.00  0.69           C  
ATOM    734  CG2 ILE A  46       9.340 -12.368  13.201  1.00  0.69           C  
ATOM    735  CD1 ILE A  46       9.975 -14.201  16.492  1.00  0.69           C  
ATOM    736  H   ILE A  46       8.190 -11.806  17.124  1.00  0.69           H  
ATOM    737  HA  ILE A  46      10.128 -10.627  15.186  1.00  0.69           H  
ATOM    738  HB  ILE A  46       8.380 -13.052  14.948  1.00  0.69           H  
ATOM    739 1HG1 ILE A  46      10.833 -13.970  14.524  1.00  0.69           H  
ATOM    740 2HG1 ILE A  46      11.193 -12.647  15.635  1.00  0.69           H  
ATOM    741 1HG2 ILE A  46       9.368 -13.349  12.735  1.00  0.69           H  
ATOM    742 2HG2 ILE A  46       8.471 -11.821  12.846  1.00  0.69           H  
ATOM    743 3HG2 ILE A  46      10.239 -11.817  12.940  1.00  0.69           H  
ATOM    744 1HD1 ILE A  46      10.827 -14.756  16.873  1.00  0.69           H  
ATOM    745 2HD1 ILE A  46       9.567 -13.579  17.287  1.00  0.69           H  
ATOM    746 3HD1 ILE A  46       9.206 -14.900  16.164  1.00  0.69           H  
ATOM    747  N   VAL A  47       8.426  -9.279  14.076  1.00  0.72           N  
ATOM    748  CA  VAL A  47       7.411  -8.433  13.480  1.00  0.72           C  
ATOM    749  C   VAL A  47       7.623  -8.381  11.983  1.00  0.72           C  
ATOM    750  O   VAL A  47       8.740  -8.137  11.516  1.00  0.72           O  
ATOM    751  CB  VAL A  47       7.491  -7.012  14.033  1.00  0.72           C  
ATOM    752  CG1 VAL A  47       6.403  -6.131  13.387  1.00  0.72           C  
ATOM    753  CG2 VAL A  47       7.428  -7.020  15.550  1.00  0.72           C  
ATOM    754  H   VAL A  47       9.421  -9.075  13.955  1.00  0.72           H  
ATOM    755  HA  VAL A  47       6.424  -8.846  13.682  1.00  0.72           H  
ATOM    756  HB  VAL A  47       8.426  -6.620  13.750  1.00  0.72           H  
ATOM    757 1HG1 VAL A  47       6.499  -5.111  13.751  1.00  0.72           H  
ATOM    758 2HG1 VAL A  47       6.532  -6.145  12.317  1.00  0.72           H  
ATOM    759 3HG1 VAL A  47       5.422  -6.507  13.627  1.00  0.72           H  
ATOM    760 1HG2 VAL A  47       7.527  -5.999  15.922  1.00  0.72           H  
ATOM    761 2HG2 VAL A  47       6.499  -7.437  15.879  1.00  0.72           H  
ATOM    762 3HG2 VAL A  47       8.250  -7.617  15.928  1.00  0.72           H  
ATOM    763  N   VAL A  48       6.564  -8.641  11.226  1.00  0.77           N  
ATOM    764  CA  VAL A  48       6.634  -8.579   9.774  1.00  0.77           C  
ATOM    765  C   VAL A  48       5.580  -7.634   9.225  1.00  0.77           C  
ATOM    766  O   VAL A  48       4.414  -7.703   9.629  1.00  0.77           O  
ATOM    767  CB  VAL A  48       6.456  -9.977   9.162  1.00  0.77           C  
ATOM    768  CG1 VAL A  48       6.496  -9.881   7.635  1.00  0.77           C  
ATOM    769  CG2 VAL A  48       7.548 -10.908   9.691  1.00  0.77           C  
ATOM    770  H   VAL A  48       5.682  -8.882  11.680  1.00  0.77           H  
ATOM    771  HA  VAL A  48       7.607  -8.203   9.480  1.00  0.77           H  
ATOM    772  HB  VAL A  48       5.484 -10.370   9.436  1.00  0.77           H  
ATOM    773 1HG1 VAL A  48       6.360 -10.871   7.202  1.00  0.77           H  
ATOM    774 2HG1 VAL A  48       5.697  -9.227   7.275  1.00  0.77           H  
ATOM    775 3HG1 VAL A  48       7.461  -9.476   7.319  1.00  0.77           H  
ATOM    776 1HG2 VAL A  48       7.420 -11.900   9.263  1.00  0.77           H  
ATOM    777 2HG2 VAL A  48       8.528 -10.511   9.411  1.00  0.77           H  
ATOM    778 3HG2 VAL A  48       7.481 -10.975  10.772  1.00  0.77           H  
ATOM    779  N   ILE A  49       5.973  -6.718   8.339  1.00  0.83           N  
ATOM    780  CA  ILE A  49       4.972  -5.820   7.763  1.00  0.83           C  
ATOM    781  C   ILE A  49       4.927  -5.967   6.247  1.00  0.83           C  
ATOM    782  O   ILE A  49       5.918  -5.709   5.568  1.00  0.83           O  
ATOM    783  CB  ILE A  49       5.245  -4.353   8.129  1.00  0.83           C  
ATOM    784  CG1 ILE A  49       5.332  -4.171   9.664  1.00  0.83           C  
ATOM    785  CG2 ILE A  49       4.145  -3.474   7.529  1.00  0.83           C  
ATOM    786  CD1 ILE A  49       6.712  -4.197  10.196  1.00  0.83           C  
ATOM    787  H   ILE A  49       6.956  -6.678   8.023  1.00  0.83           H  
ATOM    788  HA  ILE A  49       3.988  -6.086   8.146  1.00  0.83           H  
ATOM    789  HB  ILE A  49       6.211  -4.049   7.715  1.00  0.83           H  
ATOM    790 1HG1 ILE A  49       4.874  -3.228   9.928  1.00  0.83           H  
ATOM    791 2HG1 ILE A  49       4.810  -4.970  10.160  1.00  0.83           H  
ATOM    792 1HG2 ILE A  49       4.331  -2.442   7.765  1.00  0.83           H  
ATOM    793 2HG2 ILE A  49       4.126  -3.595   6.448  1.00  0.83           H  
ATOM    794 3HG2 ILE A  49       3.182  -3.763   7.927  1.00  0.83           H  
ATOM    795 1HD1 ILE A  49       6.695  -4.055  11.269  1.00  0.83           H  
ATOM    796 2HD1 ILE A  49       7.164  -5.157   9.965  1.00  0.83           H  
ATOM    797 3HD1 ILE A  49       7.292  -3.407   9.742  1.00  0.83           H  
ATOM    798  N   ASP A  50       3.780  -6.368   5.709  1.00  0.89           N  
ATOM    799  CA  ASP A  50       3.671  -6.558   4.263  1.00  0.89           C  
ATOM    800  C   ASP A  50       3.067  -5.337   3.586  1.00  0.89           C  
ATOM    801  O   ASP A  50       3.353  -5.031   2.428  1.00  0.89           O  
ATOM    802  CB  ASP A  50       2.836  -7.792   3.934  1.00  0.89           C  
ATOM    803  CG  ASP A  50       3.458  -9.100   4.414  1.00  0.89           C  
ATOM    804  OD1 ASP A  50       4.579  -9.371   4.059  1.00  0.89           O  
ATOM    805  OD2 ASP A  50       2.801  -9.822   5.118  1.00  0.89           O  
ATOM    806  H   ASP A  50       2.967  -6.529   6.309  1.00  0.89           H  
ATOM    807  HA  ASP A  50       4.672  -6.708   3.859  1.00  0.89           H  
ATOM    808 1HB  ASP A  50       1.850  -7.687   4.395  1.00  0.89           H  
ATOM    809 2HB  ASP A  50       2.687  -7.849   2.857  1.00  0.89           H  
ATOM    810  N   GLY A  51       2.216  -4.653   4.325  1.00  0.92           N  
ATOM    811  CA  GLY A  51       1.458  -3.512   3.832  1.00  0.92           C  
ATOM    812  C   GLY A  51       0.691  -3.016   5.021  1.00  0.92           C  
ATOM    813  O   GLY A  51       1.265  -2.827   6.090  1.00  0.92           O  
ATOM    814  H   GLY A  51       2.038  -4.991   5.272  1.00  0.92           H  
ATOM    815 1HA  GLY A  51       2.127  -2.739   3.452  1.00  0.92           H  
ATOM    816 2HA  GLY A  51       0.782  -3.815   3.033  1.00  0.92           H  
ATOM    817  N   ASP A  52      -0.617  -2.817   4.869  1.00  0.92           N  
ATOM    818  CA  ASP A  52      -1.403  -2.430   6.035  1.00  0.92           C  
ATOM    819  C   ASP A  52      -1.705  -3.688   6.862  1.00  0.92           C  
ATOM    820  O   ASP A  52      -2.404  -3.638   7.875  1.00  0.92           O  
ATOM    821  CB  ASP A  52      -2.683  -1.672   5.651  1.00  0.92           C  
ATOM    822  CG  ASP A  52      -3.773  -2.456   4.886  1.00  0.92           C  
ATOM    823  OD1 ASP A  52      -3.659  -3.641   4.690  1.00  0.92           O  
ATOM    824  OD2 ASP A  52      -4.735  -1.828   4.519  1.00  0.92           O  
ATOM    825  H   ASP A  52      -1.059  -2.950   3.970  1.00  0.92           H  
ATOM    826  HA  ASP A  52      -0.802  -1.762   6.654  1.00  0.92           H  
ATOM    827 1HB  ASP A  52      -3.139  -1.281   6.562  1.00  0.92           H  
ATOM    828 2HB  ASP A  52      -2.409  -0.808   5.047  1.00  0.92           H  
ATOM    829  N   ILE A  53      -1.146  -4.823   6.412  1.00  0.89           N  
ATOM    830  CA  ILE A  53      -1.231  -6.087   7.099  1.00  0.89           C  
ATOM    831  C   ILE A  53       0.083  -6.352   7.800  1.00  0.89           C  
ATOM    832  O   ILE A  53       1.180  -6.267   7.209  1.00  0.89           O  
ATOM    833  CB  ILE A  53      -1.510  -7.273   6.171  1.00  0.89           C  
ATOM    834  CG1 ILE A  53      -2.763  -7.045   5.359  1.00  0.89           C  
ATOM    835  CG2 ILE A  53      -1.661  -8.541   7.003  1.00  0.89           C  
ATOM    836  CD1 ILE A  53      -3.966  -6.853   6.198  1.00  0.89           C  
ATOM    837  H   ILE A  53      -0.629  -4.781   5.554  1.00  0.89           H  
ATOM    838  HA  ILE A  53      -2.018  -6.033   7.841  1.00  0.89           H  
ATOM    839  HB  ILE A  53      -0.683  -7.393   5.475  1.00  0.89           H  
ATOM    840 1HG1 ILE A  53      -2.637  -6.154   4.737  1.00  0.89           H  
ATOM    841 2HG1 ILE A  53      -2.927  -7.905   4.712  1.00  0.89           H  
ATOM    842 1HG2 ILE A  53      -1.851  -9.387   6.346  1.00  0.89           H  
ATOM    843 2HG2 ILE A  53      -0.749  -8.727   7.566  1.00  0.89           H  
ATOM    844 3HG2 ILE A  53      -2.496  -8.421   7.697  1.00  0.89           H  
ATOM    845 1HD1 ILE A  53      -4.826  -6.697   5.563  1.00  0.89           H  
ATOM    846 2HD1 ILE A  53      -4.128  -7.729   6.826  1.00  0.89           H  
ATOM    847 3HD1 ILE A  53      -3.802  -5.986   6.814  1.00  0.89           H  
ATOM    848  N   LEU A  54      -0.058  -6.587   9.092  1.00  0.85           N  
ATOM    849  CA  LEU A  54       1.036  -6.860   9.992  1.00  0.85           C  
ATOM    850  C   LEU A  54       0.905  -8.210  10.659  1.00  0.85           C  
ATOM    851  O   LEU A  54      -0.198  -8.663  10.987  1.00  0.85           O  
ATOM    852  CB  LEU A  54       1.132  -5.766  11.055  1.00  0.85           C  
ATOM    853  CG  LEU A  54       1.901  -4.532  10.648  1.00  0.85           C  
ATOM    854  CD1 LEU A  54       1.062  -3.619   9.879  1.00  0.85           C  
ATOM    855  CD2 LEU A  54       2.421  -3.841  11.892  1.00  0.85           C  
ATOM    856  H   LEU A  54      -1.009  -6.610   9.462  1.00  0.85           H  
ATOM    857  HA  LEU A  54       1.960  -6.862   9.418  1.00  0.85           H  
ATOM    858 1HB  LEU A  54       0.137  -5.444  11.251  1.00  0.85           H  
ATOM    859 2HB  LEU A  54       1.577  -6.181  11.959  1.00  0.85           H  
ATOM    860  HG  LEU A  54       2.694  -4.825  10.021  1.00  0.85           H  
ATOM    861 1HD1 LEU A  54       1.646  -2.742   9.602  1.00  0.85           H  
ATOM    862 2HD1 LEU A  54       0.688  -4.076   8.990  1.00  0.85           H  
ATOM    863 3HD1 LEU A  54       0.262  -3.349  10.500  1.00  0.85           H  
ATOM    864 1HD2 LEU A  54       2.992  -2.957  11.610  1.00  0.85           H  
ATOM    865 2HD2 LEU A  54       1.583  -3.544  12.516  1.00  0.85           H  
ATOM    866 3HD2 LEU A  54       3.065  -4.531  12.443  1.00  0.85           H  
ATOM    867  N   THR A  55       2.047  -8.844  10.874  1.00  0.81           N  
ATOM    868  CA  THR A  55       2.083 -10.078  11.631  1.00  0.81           C  
ATOM    869  C   THR A  55       3.035  -9.979  12.799  1.00  0.81           C  
ATOM    870  O   THR A  55       4.184  -9.543  12.658  1.00  0.81           O  
ATOM    871  CB  THR A  55       2.473 -11.288  10.762  1.00  0.81           C  
ATOM    872  OG1 THR A  55       1.507 -11.480   9.728  1.00  0.81           O  
ATOM    873  CG2 THR A  55       2.554 -12.562  11.616  1.00  0.81           C  
ATOM    874  H   THR A  55       2.918  -8.439  10.524  1.00  0.81           H  
ATOM    875  HA  THR A  55       1.093 -10.261  12.035  1.00  0.81           H  
ATOM    876  HB  THR A  55       3.436 -11.097  10.306  1.00  0.81           H  
ATOM    877  HG1 THR A  55       0.858 -12.091  10.037  1.00  0.81           H  
ATOM    878 1HG2 THR A  55       2.830 -13.410  10.988  1.00  0.81           H  
ATOM    879 2HG2 THR A  55       3.301 -12.447  12.397  1.00  0.81           H  
ATOM    880 3HG2 THR A  55       1.582 -12.759  12.075  1.00  0.81           H  
ATOM    881  N   LEU A  56       2.552 -10.389  13.956  1.00  0.78           N  
ATOM    882  CA  LEU A  56       3.388 -10.422  15.134  1.00  0.78           C  
ATOM    883  C   LEU A  56       3.549 -11.865  15.563  1.00  0.78           C  
ATOM    884  O   LEU A  56       2.580 -12.631  15.593  1.00  0.78           O  
ATOM    885  CB  LEU A  56       2.749  -9.625  16.269  1.00  0.78           C  
ATOM    886  CG  LEU A  56       2.455  -8.146  15.998  1.00  0.78           C  
ATOM    887  CD1 LEU A  56       1.656  -7.566  17.160  1.00  0.78           C  
ATOM    888  CD2 LEU A  56       3.727  -7.411  15.842  1.00  0.78           C  
ATOM    889  H   LEU A  56       1.584 -10.713  13.999  1.00  0.78           H  
ATOM    890  HA  LEU A  56       4.370 -10.011  14.902  1.00  0.78           H  
ATOM    891 1HB  LEU A  56       1.812 -10.105  16.545  1.00  0.78           H  
ATOM    892 2HB  LEU A  56       3.425  -9.665  17.118  1.00  0.78           H  
ATOM    893  HG  LEU A  56       1.884  -8.052  15.088  1.00  0.78           H  
ATOM    894 1HD1 LEU A  56       1.440  -6.512  16.965  1.00  0.78           H  
ATOM    895 2HD1 LEU A  56       0.717  -8.112  17.262  1.00  0.78           H  
ATOM    896 3HD1 LEU A  56       2.227  -7.653  18.076  1.00  0.78           H  
ATOM    897 1HD2 LEU A  56       3.524  -6.357  15.639  1.00  0.78           H  
ATOM    898 2HD2 LEU A  56       4.310  -7.503  16.757  1.00  0.78           H  
ATOM    899 3HD2 LEU A  56       4.272  -7.851  15.013  1.00  0.78           H  
ATOM    900  N   SER A  57       4.749 -12.225  15.968  1.00  0.77           N  
ATOM    901  CA  SER A  57       4.986 -13.563  16.473  1.00  0.77           C  
ATOM    902  C   SER A  57       5.832 -13.521  17.717  1.00  0.77           C  
ATOM    903  O   SER A  57       6.878 -12.873  17.773  1.00  0.77           O  
ATOM    904  CB  SER A  57       5.613 -14.451  15.420  1.00  0.77           C  
ATOM    905  OG  SER A  57       5.939 -15.712  15.950  1.00  0.77           O  
ATOM    906  H   SER A  57       5.526 -11.574  15.872  1.00  0.77           H  
ATOM    907  HA  SER A  57       4.031 -13.996  16.741  1.00  0.77           H  
ATOM    908 1HB  SER A  57       4.897 -14.580  14.605  1.00  0.77           H  
ATOM    909 2HB  SER A  57       6.474 -13.990  15.009  1.00  0.77           H  
ATOM    910  HG  SER A  57       5.171 -15.987  16.474  1.00  0.77           H  
ATOM    911  N   PHE A  58       5.338 -14.190  18.738  1.00  0.79           N  
ATOM    912  CA  PHE A  58       5.991 -14.207  20.021  1.00  0.79           C  
ATOM    913  C   PHE A  58       6.424 -15.627  20.308  1.00  0.79           C  
ATOM    914  O   PHE A  58       5.603 -16.547  20.314  1.00  0.79           O  
ATOM    915  CB  PHE A  58       5.001 -13.738  21.078  1.00  0.79           C  
ATOM    916  CG  PHE A  58       4.466 -12.372  20.778  1.00  0.79           C  
ATOM    917  CD1 PHE A  58       3.378 -12.238  19.911  1.00  0.79           C  
ATOM    918  CD2 PHE A  58       5.016 -11.244  21.328  1.00  0.79           C  
ATOM    919  CE1 PHE A  58       2.869 -11.000  19.608  1.00  0.79           C  
ATOM    920  CE2 PHE A  58       4.510  -9.992  21.025  1.00  0.79           C  
ATOM    921  CZ  PHE A  58       3.437  -9.871  20.162  1.00  0.79           C  
ATOM    922  H   PHE A  58       4.465 -14.699  18.612  1.00  0.79           H  
ATOM    923  HA  PHE A  58       6.866 -13.558  20.001  1.00  0.79           H  
ATOM    924 1HB  PHE A  58       4.169 -14.431  21.137  1.00  0.79           H  
ATOM    925 2HB  PHE A  58       5.487 -13.716  22.051  1.00  0.79           H  
ATOM    926  HD1 PHE A  58       2.931 -13.136  19.469  1.00  0.79           H  
ATOM    927  HD2 PHE A  58       5.859 -11.347  22.009  1.00  0.79           H  
ATOM    928  HE1 PHE A  58       2.018 -10.914  18.930  1.00  0.79           H  
ATOM    929  HE2 PHE A  58       4.958  -9.101  21.466  1.00  0.79           H  
ATOM    930  HZ  PHE A  58       3.040  -8.888  19.926  1.00  0.79           H  
ATOM    931  N   ARG A  59       7.715 -15.818  20.528  1.00  0.82           N  
ATOM    932  CA  ARG A  59       8.231 -17.155  20.801  1.00  0.82           C  
ATOM    933  C   ARG A  59       8.844 -17.127  22.180  1.00  0.82           C  
ATOM    934  O   ARG A  59       9.571 -16.194  22.516  1.00  0.82           O  
ATOM    935  CB  ARG A  59       9.269 -17.548  19.771  1.00  0.82           C  
ATOM    936  CG  ARG A  59       8.760 -17.654  18.336  1.00  0.82           C  
ATOM    937  CD  ARG A  59       9.855 -17.994  17.387  1.00  0.82           C  
ATOM    938  NE  ARG A  59       9.387 -18.040  16.008  1.00  0.82           N  
ATOM    939  CZ  ARG A  59      10.168 -18.312  14.942  1.00  0.82           C  
ATOM    940  NH1 ARG A  59      11.448 -18.561  15.109  1.00  0.82           N  
ATOM    941  NH2 ARG A  59       9.647 -18.331  13.728  1.00  0.82           N  
ATOM    942  H   ARG A  59       8.348 -15.016  20.494  1.00  0.82           H  
ATOM    943  HA  ARG A  59       7.414 -17.878  20.792  1.00  0.82           H  
ATOM    944 1HB  ARG A  59      10.075 -16.822  19.777  1.00  0.82           H  
ATOM    945 2HB  ARG A  59       9.695 -18.514  20.042  1.00  0.82           H  
ATOM    946 1HG  ARG A  59       8.012 -18.436  18.277  1.00  0.82           H  
ATOM    947 2HG  ARG A  59       8.318 -16.703  18.028  1.00  0.82           H  
ATOM    948 1HD  ARG A  59      10.641 -17.242  17.456  1.00  0.82           H  
ATOM    949 2HD  ARG A  59      10.265 -18.971  17.640  1.00  0.82           H  
ATOM    950  HE  ARG A  59       8.406 -17.852  15.837  1.00  0.82           H  
ATOM    951 1HH1 ARG A  59      11.849 -18.548  16.037  1.00  0.82           H  
ATOM    952 2HH1 ARG A  59      12.032 -18.767  14.311  1.00  0.82           H  
ATOM    953 1HH2 ARG A  59       8.662 -18.141  13.598  1.00  0.82           H  
ATOM    954 2HH2 ARG A  59      10.232 -18.537  12.931  1.00  0.82           H  
ATOM    955  N   SER A  60       8.570 -18.132  23.000  1.00  0.87           N  
ATOM    956  CA  SER A  60       9.068 -18.077  24.371  1.00  0.87           C  
ATOM    957  C   SER A  60       9.133 -19.435  25.038  1.00  0.87           C  
ATOM    958  O   SER A  60       8.646 -20.427  24.502  1.00  0.87           O  
ATOM    959  CB  SER A  60       8.146 -17.229  25.207  1.00  0.87           C  
ATOM    960  OG  SER A  60       6.935 -17.909  25.491  1.00  0.87           O  
ATOM    961  H   SER A  60       7.979 -18.898  22.698  1.00  0.87           H  
ATOM    962  HA  SER A  60      10.071 -17.647  24.367  1.00  0.87           H  
ATOM    963 1HB  SER A  60       8.651 -16.954  26.108  1.00  0.87           H  
ATOM    964 2HB  SER A  60       7.921 -16.310  24.676  1.00  0.87           H  
ATOM    965  HG  SER A  60       6.423 -17.971  24.631  1.00  0.87           H  
ATOM    966  N   GLY A  61       9.660 -19.462  26.264  1.00  0.91           N  
ATOM    967  CA  GLY A  61       9.687 -20.682  27.060  1.00  0.91           C  
ATOM    968  C   GLY A  61       8.334 -20.979  27.733  1.00  0.91           C  
ATOM    969  O   GLY A  61       8.225 -21.929  28.507  1.00  0.91           O  
ATOM    970  H   GLY A  61      10.084 -18.623  26.664  1.00  0.91           H  
ATOM    971 1HA  GLY A  61       9.974 -21.520  26.426  1.00  0.91           H  
ATOM    972 2HA  GLY A  61      10.457 -20.584  27.825  1.00  0.91           H  
ATOM    973  N   PHE A  62       7.322 -20.133  27.487  1.00  0.94           N  
ATOM    974  CA  PHE A  62       5.996 -20.292  28.070  1.00  0.94           C  
ATOM    975  C   PHE A  62       4.993 -20.776  27.012  1.00  0.94           C  
ATOM    976  O   PHE A  62       4.230 -21.716  27.239  1.00  0.94           O  
ATOM    977  CB  PHE A  62       5.518 -18.954  28.644  1.00  0.94           C  
ATOM    978  CG  PHE A  62       4.209 -18.995  29.351  1.00  0.94           C  
ATOM    979  CD1 PHE A  62       4.156 -19.243  30.707  1.00  0.94           C  
ATOM    980  CD2 PHE A  62       3.035 -18.801  28.668  1.00  0.94           C  
ATOM    981  CE1 PHE A  62       2.948 -19.294  31.371  1.00  0.94           C  
ATOM    982  CE2 PHE A  62       1.832 -18.863  29.309  1.00  0.94           C  
ATOM    983  CZ  PHE A  62       1.781 -19.107  30.662  1.00  0.94           C  
ATOM    984  H   PHE A  62       7.444 -19.366  26.835  1.00  0.94           H  
ATOM    985  HA  PHE A  62       6.046 -21.032  28.869  1.00  0.94           H  
ATOM    986 1HB  PHE A  62       6.256 -18.594  29.351  1.00  0.94           H  
ATOM    987 2HB  PHE A  62       5.448 -18.219  27.844  1.00  0.94           H  
ATOM    988  HD1 PHE A  62       5.083 -19.390  31.238  1.00  0.94           H  
ATOM    989  HD2 PHE A  62       3.071 -18.602  27.605  1.00  0.94           H  
ATOM    990  HE1 PHE A  62       2.920 -19.484  32.444  1.00  0.94           H  
ATOM    991  HE2 PHE A  62       0.914 -18.716  28.740  1.00  0.94           H  
ATOM    992  HZ  PHE A  62       0.822 -19.151  31.157  1.00  0.94           H  
ATOM    993  N   HIS A  63       4.984 -20.084  25.868  1.00  0.95           N  
ATOM    994  CA  HIS A  63       4.039 -20.307  24.768  1.00  0.95           C  
ATOM    995  C   HIS A  63       4.459 -19.593  23.483  1.00  0.95           C  
ATOM    996  O   HIS A  63       5.174 -18.580  23.521  1.00  0.95           O  
ATOM    997  CB  HIS A  63       2.617 -19.861  25.149  1.00  0.95           C  
ATOM    998  CG  HIS A  63       1.568 -20.191  24.127  1.00  0.95           C  
ATOM    999  ND1 HIS A  63       1.282 -21.487  23.737  1.00  0.95           N  
ATOM   1000  CD2 HIS A  63       0.722 -19.391  23.430  1.00  0.95           C  
ATOM   1001  CE1 HIS A  63       0.314 -21.463  22.832  1.00  0.95           C  
ATOM   1002  NE2 HIS A  63      -0.041 -20.207  22.633  1.00  0.95           N  
ATOM   1003  H   HIS A  63       5.671 -19.355  25.761  1.00  0.95           H  
ATOM   1004  HA  HIS A  63       4.001 -21.372  24.545  1.00  0.95           H  
ATOM   1005 1HB  HIS A  63       2.322 -20.331  26.086  1.00  0.95           H  
ATOM   1006 2HB  HIS A  63       2.602 -18.782  25.302  1.00  0.95           H  
ATOM   1007  HD2 HIS A  63       0.658 -18.303  23.490  1.00  0.95           H  
ATOM   1008  HE1 HIS A  63      -0.120 -22.330  22.338  1.00  0.95           H  
ATOM   1009  HE2 HIS A  63      -0.759 -19.886  21.998  1.00  0.95           H  
ATOM   1010  N   THR A  64       4.026 -20.145  22.341  1.00  0.92           N  
ATOM   1011  CA  THR A  64       4.252 -19.495  21.051  1.00  0.92           C  
ATOM   1012  C   THR A  64       2.924 -19.017  20.463  1.00  0.92           C  
ATOM   1013  O   THR A  64       1.949 -19.767  20.395  1.00  0.92           O  
ATOM   1014  CB  THR A  64       4.975 -20.416  20.057  1.00  0.92           C  
ATOM   1015  OG1 THR A  64       6.253 -20.783  20.601  1.00  0.92           O  
ATOM   1016  CG2 THR A  64       5.186 -19.694  18.726  1.00  0.92           C  
ATOM   1017  H   THR A  64       3.475 -20.995  22.383  1.00  0.92           H  
ATOM   1018  HA  THR A  64       4.878 -18.625  21.212  1.00  0.92           H  
ATOM   1019  HB  THR A  64       4.385 -21.316  19.892  1.00  0.92           H  
ATOM   1020  HG1 THR A  64       6.754 -21.266  19.942  1.00  0.92           H  
ATOM   1021 1HG2 THR A  64       5.709 -20.351  18.035  1.00  0.92           H  
ATOM   1022 2HG2 THR A  64       4.224 -19.418  18.299  1.00  0.92           H  
ATOM   1023 3HG2 THR A  64       5.773 -18.797  18.892  1.00  0.92           H  
ATOM   1024  N   LEU A  65       2.908 -17.758  20.039  1.00  0.88           N  
ATOM   1025  CA  LEU A  65       1.720 -17.087  19.519  1.00  0.88           C  
ATOM   1026  C   LEU A  65       1.954 -16.310  18.230  1.00  0.88           C  
ATOM   1027  O   LEU A  65       2.920 -15.555  18.128  1.00  0.88           O  
ATOM   1028  CB  LEU A  65       1.221 -16.091  20.563  1.00  0.88           C  
ATOM   1029  CG  LEU A  65       0.086 -15.186  20.145  1.00  0.88           C  
ATOM   1030  CD1 LEU A  65      -1.195 -15.996  19.973  1.00  0.88           C  
ATOM   1031  CD2 LEU A  65      -0.048 -14.102  21.158  1.00  0.88           C  
ATOM   1032  H   LEU A  65       3.781 -17.235  20.118  1.00  0.88           H  
ATOM   1033  HA  LEU A  65       0.955 -17.840  19.334  1.00  0.88           H  
ATOM   1034 1HB  LEU A  65       0.884 -16.651  21.435  1.00  0.88           H  
ATOM   1035 2HB  LEU A  65       2.051 -15.462  20.866  1.00  0.88           H  
ATOM   1036  HG  LEU A  65       0.323 -14.734  19.190  1.00  0.88           H  
ATOM   1037 1HD1 LEU A  65      -2.003 -15.336  19.658  1.00  0.88           H  
ATOM   1038 2HD1 LEU A  65      -1.048 -16.765  19.220  1.00  0.88           H  
ATOM   1039 3HD1 LEU A  65      -1.463 -16.463  20.923  1.00  0.88           H  
ATOM   1040 1HD2 LEU A  65      -0.846 -13.425  20.866  1.00  0.88           H  
ATOM   1041 2HD2 LEU A  65      -0.274 -14.550  22.092  1.00  0.88           H  
ATOM   1042 3HD2 LEU A  65       0.886 -13.549  21.232  1.00  0.88           H  
ATOM   1043  N   GLU A  66       1.079 -16.495  17.239  1.00  0.83           N  
ATOM   1044  CA  GLU A  66       1.180 -15.712  16.006  1.00  0.83           C  
ATOM   1045  C   GLU A  66      -0.166 -15.076  15.674  1.00  0.83           C  
ATOM   1046  O   GLU A  66      -1.198 -15.753  15.655  1.00  0.83           O  
ATOM   1047  CB  GLU A  66       1.665 -16.579  14.838  1.00  0.83           C  
ATOM   1048  CG  GLU A  66       1.860 -15.824  13.517  1.00  0.83           C  
ATOM   1049  CD  GLU A  66       2.412 -16.696  12.411  1.00  0.83           C  
ATOM   1050  OE1 GLU A  66       2.680 -17.846  12.663  1.00  0.83           O  
ATOM   1051  OE2 GLU A  66       2.569 -16.208  11.317  1.00  0.83           O  
ATOM   1052  H   GLU A  66       0.319 -17.151  17.356  1.00  0.83           H  
ATOM   1053  HA  GLU A  66       1.895 -14.910  16.157  1.00  0.83           H  
ATOM   1054 1HB  GLU A  66       2.621 -17.034  15.103  1.00  0.83           H  
ATOM   1055 2HB  GLU A  66       0.954 -17.385  14.663  1.00  0.83           H  
ATOM   1056 1HG  GLU A  66       0.901 -15.414  13.197  1.00  0.83           H  
ATOM   1057 2HG  GLU A  66       2.537 -14.986  13.692  1.00  0.83           H  
ATOM   1058  N   VAL A  67      -0.142 -13.763  15.442  1.00  0.79           N  
ATOM   1059  CA  VAL A  67      -1.343 -12.994  15.129  1.00  0.79           C  
ATOM   1060  C   VAL A  67      -1.186 -12.114  13.880  1.00  0.79           C  
ATOM   1061  O   VAL A  67      -0.221 -11.353  13.761  1.00  0.79           O  
ATOM   1062  CB  VAL A  67      -1.720 -12.094  16.332  1.00  0.79           C  
ATOM   1063  CG1 VAL A  67      -2.946 -11.271  16.004  1.00  0.79           C  
ATOM   1064  CG2 VAL A  67      -1.982 -12.947  17.589  1.00  0.79           C  
ATOM   1065  H   VAL A  67       0.760 -13.287  15.481  1.00  0.79           H  
ATOM   1066  HA  VAL A  67      -2.159 -13.696  14.952  1.00  0.79           H  
ATOM   1067  HB  VAL A  67      -0.898 -11.400  16.521  1.00  0.79           H  
ATOM   1068 1HG1 VAL A  67      -3.168 -10.630  16.844  1.00  0.79           H  
ATOM   1069 2HG1 VAL A  67      -2.760 -10.670  15.140  1.00  0.79           H  
ATOM   1070 3HG1 VAL A  67      -3.791 -11.930  15.806  1.00  0.79           H  
ATOM   1071 1HG2 VAL A  67      -2.236 -12.300  18.429  1.00  0.79           H  
ATOM   1072 2HG2 VAL A  67      -2.806 -13.634  17.401  1.00  0.79           H  
ATOM   1073 3HG2 VAL A  67      -1.096 -13.509  17.835  1.00  0.79           H  
ATOM   1074  N   THR A  68      -2.152 -12.200  12.960  1.00  0.76           N  
ATOM   1075  CA  THR A  68      -2.142 -11.372  11.745  1.00  0.76           C  
ATOM   1076  C   THR A  68      -3.341 -10.447  11.729  1.00  0.76           C  
ATOM   1077  O   THR A  68      -4.461 -10.857  12.046  1.00  0.76           O  
ATOM   1078  CB  THR A  68      -2.121 -12.199  10.450  1.00  0.76           C  
ATOM   1079  OG1 THR A  68      -0.942 -13.003  10.419  1.00  0.76           O  
ATOM   1080  CG2 THR A  68      -2.116 -11.282   9.224  1.00  0.76           C  
ATOM   1081  H   THR A  68      -2.915 -12.847  13.110  1.00  0.76           H  
ATOM   1082  HA  THR A  68      -1.251 -10.750  11.754  1.00  0.76           H  
ATOM   1083  HB  THR A  68      -2.995 -12.847  10.418  1.00  0.76           H  
ATOM   1084  HG1 THR A  68      -0.213 -12.451  10.197  1.00  0.76           H  
ATOM   1085 1HG2 THR A  68      -2.086 -11.885   8.321  1.00  0.76           H  
ATOM   1086 2HG2 THR A  68      -3.009 -10.666   9.206  1.00  0.76           H  
ATOM   1087 3HG2 THR A  68      -1.231 -10.641   9.263  1.00  0.76           H  
ATOM   1088  N   TYR A  69      -3.097  -9.194  11.379  1.00  0.74           N  
ATOM   1089  CA  TYR A  69      -4.148  -8.198  11.363  1.00  0.74           C  
ATOM   1090  C   TYR A  69      -3.944  -7.034  10.425  1.00  0.74           C  
ATOM   1091  O   TYR A  69      -2.838  -6.769   9.955  1.00  0.74           O  
ATOM   1092  CB  TYR A  69      -4.273  -7.630  12.741  1.00  0.74           C  
ATOM   1093  CG  TYR A  69      -2.981  -7.053  13.186  1.00  0.74           C  
ATOM   1094  CD1 TYR A  69      -2.654  -5.749  12.921  1.00  0.74           C  
ATOM   1095  CD2 TYR A  69      -2.113  -7.858  13.874  1.00  0.74           C  
ATOM   1096  CE1 TYR A  69      -1.447  -5.272  13.335  1.00  0.74           C  
ATOM   1097  CE2 TYR A  69      -0.923  -7.390  14.298  1.00  0.74           C  
ATOM   1098  CZ  TYR A  69      -0.571  -6.097  14.033  1.00  0.74           C  
ATOM   1099  OH  TYR A  69       0.644  -5.608  14.452  1.00  0.74           O  
ATOM   1100  H   TYR A  69      -2.137  -8.934  11.147  1.00  0.74           H  
ATOM   1101  HA  TYR A  69      -5.078  -8.692  11.082  1.00  0.74           H  
ATOM   1102 1HB  TYR A  69      -5.029  -6.856  12.746  1.00  0.74           H  
ATOM   1103 2HB  TYR A  69      -4.556  -8.419  13.413  1.00  0.74           H  
ATOM   1104  HD1 TYR A  69      -3.343  -5.106  12.373  1.00  0.74           H  
ATOM   1105  HD2 TYR A  69      -2.384  -8.873  14.073  1.00  0.74           H  
ATOM   1106  HE1 TYR A  69      -1.172  -4.249  13.114  1.00  0.74           H  
ATOM   1107  HE2 TYR A  69      -0.263  -8.051  14.837  1.00  0.74           H  
ATOM   1108  HH  TYR A  69       0.810  -4.762  14.034  1.00  0.74           H  
ATOM   1109  N   ARG A  70      -5.031  -6.308  10.188  1.00  0.74           N  
ATOM   1110  CA  ARG A  70      -4.972  -5.083   9.412  1.00  0.74           C  
ATOM   1111  C   ARG A  70      -5.053  -3.864  10.310  1.00  0.74           C  
ATOM   1112  O   ARG A  70      -5.854  -3.809  11.252  1.00  0.74           O  
ATOM   1113  CB  ARG A  70      -6.066  -5.000   8.381  1.00  0.74           C  
ATOM   1114  CG  ARG A  70      -6.041  -3.700   7.569  1.00  0.74           C  
ATOM   1115  CD  ARG A  70      -6.987  -3.715   6.452  1.00  0.74           C  
ATOM   1116  NE  ARG A  70      -6.566  -4.499   5.331  1.00  0.74           N  
ATOM   1117  CZ  ARG A  70      -7.425  -5.196   4.567  1.00  0.74           C  
ATOM   1118  NH1 ARG A  70      -8.722  -5.218   4.885  1.00  0.74           N  
ATOM   1119  NH2 ARG A  70      -6.986  -5.855   3.507  1.00  0.74           N  
ATOM   1120  H   ARG A  70      -5.917  -6.600  10.578  1.00  0.74           H  
ATOM   1121  HA  ARG A  70      -4.022  -5.054   8.897  1.00  0.74           H  
ATOM   1122 1HB  ARG A  70      -6.036  -5.838   7.709  1.00  0.74           H  
ATOM   1123 2HB  ARG A  70      -7.032  -5.029   8.888  1.00  0.74           H  
ATOM   1124 1HG  ARG A  70      -6.322  -2.871   8.210  1.00  0.74           H  
ATOM   1125 2HG  ARG A  70      -5.040  -3.537   7.179  1.00  0.74           H  
ATOM   1126 1HD  ARG A  70      -7.893  -4.140   6.796  1.00  0.74           H  
ATOM   1127 2HD  ARG A  70      -7.162  -2.696   6.111  1.00  0.74           H  
ATOM   1128  HE  ARG A  70      -5.562  -4.452   5.053  1.00  0.74           H  
ATOM   1129 1HH1 ARG A  70      -9.077  -4.699   5.720  1.00  0.74           H  
ATOM   1130 2HH1 ARG A  70      -9.371  -5.739   4.318  1.00  0.74           H  
ATOM   1131 1HH2 ARG A  70      -6.002  -5.818   3.266  1.00  0.74           H  
ATOM   1132 2HH2 ARG A  70      -7.629  -6.376   2.934  1.00  0.74           H  
ATOM   1133  N   LEU A  71      -4.198  -2.904  10.022  1.00  0.73           N  
ATOM   1134  CA  LEU A  71      -4.126  -1.698  10.813  1.00  0.73           C  
ATOM   1135  C   LEU A  71      -5.419  -0.912  10.758  1.00  0.73           C  
ATOM   1136  O   LEU A  71      -6.090  -0.841   9.729  1.00  0.73           O  
ATOM   1137  CB  LEU A  71      -2.988  -0.836  10.321  1.00  0.73           C  
ATOM   1138  CG  LEU A  71      -1.675  -1.402  10.496  1.00  0.73           C  
ATOM   1139  CD1 LEU A  71      -0.730  -0.541   9.802  1.00  0.73           C  
ATOM   1140  CD2 LEU A  71      -1.351  -1.492  11.977  1.00  0.73           C  
ATOM   1141  H   LEU A  71      -3.564  -3.033   9.229  1.00  0.73           H  
ATOM   1142  HA  LEU A  71      -3.935  -1.978  11.848  1.00  0.73           H  
ATOM   1143 1HB  LEU A  71      -3.129  -0.641   9.261  1.00  0.73           H  
ATOM   1144 2HB  LEU A  71      -3.019   0.114  10.857  1.00  0.73           H  
ATOM   1145  HG  LEU A  71      -1.649  -2.388  10.049  1.00  0.73           H  
ATOM   1146 1HD1 LEU A  71       0.266  -0.924   9.900  1.00  0.73           H  
ATOM   1147 2HD1 LEU A  71      -0.990  -0.484   8.749  1.00  0.73           H  
ATOM   1148 3HD1 LEU A  71      -0.799   0.434  10.245  1.00  0.73           H  
ATOM   1149 1HD2 LEU A  71      -0.361  -1.906  12.125  1.00  0.73           H  
ATOM   1150 2HD2 LEU A  71      -1.384  -0.506  12.407  1.00  0.73           H  
ATOM   1151 3HD2 LEU A  71      -2.089  -2.128  12.460  1.00  0.73           H  
ATOM   1152  N   ASN A  72      -5.739  -0.325  11.900  1.00  0.73           N  
ATOM   1153  CA  ASN A  72      -6.904   0.502  12.175  1.00  0.73           C  
ATOM   1154  C   ASN A  72      -8.235  -0.261  12.184  1.00  0.73           C  
ATOM   1155  O   ASN A  72      -9.294   0.354  12.320  1.00  0.73           O  
ATOM   1156  CB  ASN A  72      -6.981   1.641  11.177  1.00  0.73           C  
ATOM   1157  CG  ASN A  72      -5.795   2.569  11.214  1.00  0.73           C  
ATOM   1158  OD1 ASN A  72      -5.439   3.118  12.261  1.00  0.73           O  
ATOM   1159  ND2 ASN A  72      -5.171   2.751  10.074  1.00  0.73           N  
ATOM   1160  H   ASN A  72      -5.097  -0.466  12.669  1.00  0.73           H  
ATOM   1161  HA  ASN A  72      -6.777   0.925  13.174  1.00  0.73           H  
ATOM   1162 1HB  ASN A  72      -7.114   1.270  10.168  1.00  0.73           H  
ATOM   1163 2HB  ASN A  72      -7.868   2.231  11.403  1.00  0.73           H  
ATOM   1164 1HD2 ASN A  72      -4.377   3.356  10.026  1.00  0.73           H  
ATOM   1165 2HD2 ASN A  72      -5.496   2.284   9.249  1.00  0.73           H  
ATOM   1166  N   GLU A  73      -8.191  -1.592  12.124  1.00  0.74           N  
ATOM   1167  CA  GLU A  73      -9.403  -2.392  12.242  1.00  0.74           C  
ATOM   1168  C   GLU A  73      -9.424  -3.083  13.590  1.00  0.74           C  
ATOM   1169  O   GLU A  73      -8.374  -3.282  14.199  1.00  0.74           O  
ATOM   1170  CB  GLU A  73      -9.513  -3.428  11.116  1.00  0.74           C  
ATOM   1171  CG  GLU A  73      -9.678  -2.834   9.701  1.00  0.74           C  
ATOM   1172  CD  GLU A  73      -9.894  -3.892   8.611  1.00  0.74           C  
ATOM   1173  OE1 GLU A  73      -9.909  -5.055   8.930  1.00  0.74           O  
ATOM   1174  OE2 GLU A  73     -10.030  -3.525   7.455  1.00  0.74           O  
ATOM   1175  H   GLU A  73      -7.305  -2.080  11.975  1.00  0.74           H  
ATOM   1176  HA  GLU A  73     -10.269  -1.734  12.187  1.00  0.74           H  
ATOM   1177 1HB  GLU A  73      -8.612  -4.046  11.110  1.00  0.74           H  
ATOM   1178 2HB  GLU A  73     -10.359  -4.089  11.311  1.00  0.74           H  
ATOM   1179 1HG  GLU A  73     -10.523  -2.148   9.703  1.00  0.74           H  
ATOM   1180 2HG  GLU A  73      -8.778  -2.259   9.465  1.00  0.74           H  
ATOM   1181  N   GLU A  74     -10.613  -3.448  14.063  1.00  0.75           N  
ATOM   1182  CA  GLU A  74     -10.691  -4.238  15.286  1.00  0.75           C  
ATOM   1183  C   GLU A  74     -10.794  -5.707  14.909  1.00  0.75           C  
ATOM   1184  O   GLU A  74     -11.471  -6.060  13.941  1.00  0.75           O  
ATOM   1185  CB  GLU A  74     -11.881  -3.834  16.156  1.00  0.75           C  
ATOM   1186  CG  GLU A  74     -11.795  -2.428  16.730  1.00  0.75           C  
ATOM   1187  CD  GLU A  74     -12.976  -2.056  17.598  1.00  0.75           C  
ATOM   1188  OE1 GLU A  74     -13.900  -2.829  17.684  1.00  0.75           O  
ATOM   1189  OE2 GLU A  74     -12.942  -0.997  18.180  1.00  0.75           O  
ATOM   1190  H   GLU A  74     -11.452  -3.222  13.550  1.00  0.75           H  
ATOM   1191  HA  GLU A  74      -9.781  -4.091  15.859  1.00  0.75           H  
ATOM   1192 1HB  GLU A  74     -12.799  -3.908  15.576  1.00  0.75           H  
ATOM   1193 2HB  GLU A  74     -11.964  -4.529  16.994  1.00  0.75           H  
ATOM   1194 1HG  GLU A  74     -10.909  -2.374  17.337  1.00  0.75           H  
ATOM   1195 2HG  GLU A  74     -11.692  -1.711  15.917  1.00  0.75           H  
ATOM   1196  N   PHE A  75     -10.136  -6.554  15.679  1.00  0.79           N  
ATOM   1197  CA  PHE A  75     -10.153  -7.982  15.421  1.00  0.79           C  
ATOM   1198  C   PHE A  75      -9.916  -8.789  16.693  1.00  0.79           C  
ATOM   1199  O   PHE A  75      -9.301  -8.287  17.626  1.00  0.79           O  
ATOM   1200  CB  PHE A  75      -9.055  -8.250  14.384  1.00  0.79           C  
ATOM   1201  CG  PHE A  75      -7.701  -7.728  14.829  1.00  0.79           C  
ATOM   1202  CD1 PHE A  75      -6.793  -8.524  15.454  1.00  0.79           C  
ATOM   1203  CD2 PHE A  75      -7.366  -6.393  14.637  1.00  0.79           C  
ATOM   1204  CE1 PHE A  75      -5.575  -7.997  15.864  1.00  0.79           C  
ATOM   1205  CE2 PHE A  75      -6.166  -5.884  15.066  1.00  0.79           C  
ATOM   1206  CZ  PHE A  75      -5.278  -6.706  15.683  1.00  0.79           C  
ATOM   1207  H   PHE A  75      -9.576  -6.170  16.439  1.00  0.79           H  
ATOM   1208  HA  PHE A  75     -11.123  -8.224  14.995  1.00  0.79           H  
ATOM   1209 1HB  PHE A  75      -8.962  -9.321  14.206  1.00  0.79           H  
ATOM   1210 2HB  PHE A  75      -9.317  -7.775  13.438  1.00  0.79           H  
ATOM   1211  HD1 PHE A  75      -7.031  -9.580  15.614  1.00  0.79           H  
ATOM   1212  HD2 PHE A  75      -8.071  -5.735  14.142  1.00  0.79           H  
ATOM   1213  HE1 PHE A  75      -4.837  -8.615  16.326  1.00  0.79           H  
ATOM   1214  HE2 PHE A  75      -5.931  -4.833  14.902  1.00  0.79           H  
ATOM   1215  HZ  PHE A  75      -4.324  -6.351  16.013  1.00  0.79           H  
ATOM   1216  N   PRO A  76     -10.449 -10.011  16.809  1.00  0.85           N  
ATOM   1217  CA  PRO A  76     -10.166 -10.896  17.913  1.00  0.85           C  
ATOM   1218  C   PRO A  76      -8.766 -11.460  17.789  1.00  0.85           C  
ATOM   1219  O   PRO A  76      -8.328 -11.798  16.685  1.00  0.85           O  
ATOM   1220  CB  PRO A  76     -11.241 -11.973  17.757  1.00  0.85           C  
ATOM   1221  CG  PRO A  76     -11.563 -11.981  16.267  1.00  0.85           C  
ATOM   1222  CD  PRO A  76     -11.399 -10.534  15.817  1.00  0.85           C  
ATOM   1223  HA  PRO A  76     -10.287 -10.354  18.856  1.00  0.85           H  
ATOM   1224 1HB  PRO A  76     -10.852 -12.936  18.116  1.00  0.85           H  
ATOM   1225 2HB  PRO A  76     -12.110 -11.724  18.384  1.00  0.85           H  
ATOM   1226 1HG  PRO A  76     -10.881 -12.666  15.741  1.00  0.85           H  
ATOM   1227 2HG  PRO A  76     -12.582 -12.364  16.103  1.00  0.85           H  
ATOM   1228 1HD  PRO A  76     -10.973 -10.517  14.806  1.00  0.85           H  
ATOM   1229 2HD  PRO A  76     -12.362 -10.002  15.878  1.00  0.85           H  
ATOM   1230  N   VAL A  77      -8.094 -11.596  18.921  1.00  0.94           N  
ATOM   1231  CA  VAL A  77      -6.781 -12.218  18.972  1.00  0.94           C  
ATOM   1232  C   VAL A  77      -6.690 -13.149  20.152  1.00  0.94           C  
ATOM   1233  O   VAL A  77      -7.452 -13.023  21.114  1.00  0.94           O  
ATOM   1234  CB  VAL A  77      -5.670 -11.189  19.166  1.00  0.94           C  
ATOM   1235  CG1 VAL A  77      -5.679 -10.246  18.135  1.00  0.94           C  
ATOM   1236  CG2 VAL A  77      -5.828 -10.532  20.420  1.00  0.94           C  
ATOM   1237  H   VAL A  77      -8.522 -11.253  19.779  1.00  0.94           H  
ATOM   1238  HA  VAL A  77      -6.614 -12.782  18.054  1.00  0.94           H  
ATOM   1239  HB  VAL A  77      -4.708 -11.704  19.139  1.00  0.94           H  
ATOM   1240 1HG1 VAL A  77      -4.863  -9.550  18.309  1.00  0.94           H  
ATOM   1241 2HG1 VAL A  77      -5.555 -10.756  17.185  1.00  0.94           H  
ATOM   1242 3HG1 VAL A  77      -6.624  -9.706  18.143  1.00  0.94           H  
ATOM   1243 1HG2 VAL A  77      -5.032  -9.818  20.560  1.00  0.94           H  
ATOM   1244 2HG2 VAL A  77      -6.791 -10.022  20.418  1.00  0.94           H  
ATOM   1245 3HG2 VAL A  77      -5.788 -11.280  21.200  1.00  0.94           H  
ATOM   1246  N   GLU A  78      -5.708 -14.028  20.135  1.00  1.05           N  
ATOM   1247  CA  GLU A  78      -5.408 -14.742  21.358  1.00  1.05           C  
ATOM   1248  C   GLU A  78      -4.171 -14.111  21.960  1.00  1.05           C  
ATOM   1249  O   GLU A  78      -3.272 -13.699  21.229  1.00  1.05           O  
ATOM   1250  CB  GLU A  78      -5.257 -16.241  21.129  1.00  1.05           C  
ATOM   1251  CG  GLU A  78      -6.569 -16.902  20.756  1.00  1.05           C  
ATOM   1252  CD  GLU A  78      -6.498 -18.389  20.555  1.00  1.05           C  
ATOM   1253  OE1 GLU A  78      -5.421 -18.933  20.543  1.00  1.05           O  
ATOM   1254  OE2 GLU A  78      -7.554 -18.993  20.438  1.00  1.05           O  
ATOM   1255  H   GLU A  78      -5.138 -14.152  19.311  1.00  1.05           H  
ATOM   1256  HA  GLU A  78      -6.226 -14.607  22.056  1.00  1.05           H  
ATOM   1257 1HB  GLU A  78      -4.532 -16.424  20.337  1.00  1.05           H  
ATOM   1258 2HB  GLU A  78      -4.881 -16.711  22.040  1.00  1.05           H  
ATOM   1259 1HG  GLU A  78      -7.263 -16.700  21.566  1.00  1.05           H  
ATOM   1260 2HG  GLU A  78      -6.959 -16.431  19.856  1.00  1.05           H  
ATOM   1261  N   THR A  79      -4.139 -14.017  23.280  1.00  1.15           N  
ATOM   1262  CA  THR A  79      -2.983 -13.470  23.977  1.00  1.15           C  
ATOM   1263  C   THR A  79      -1.951 -14.548  24.216  1.00  1.15           C  
ATOM   1264  O   THR A  79      -2.203 -15.733  24.012  1.00  1.15           O  
ATOM   1265  CB  THR A  79      -3.322 -12.902  25.360  1.00  1.15           C  
ATOM   1266  OG1 THR A  79      -3.665 -13.986  26.246  1.00  1.15           O  
ATOM   1267  CG2 THR A  79      -4.487 -11.944  25.265  1.00  1.15           C  
ATOM   1268  H   THR A  79      -4.967 -14.313  23.800  1.00  1.15           H  
ATOM   1269  HA  THR A  79      -2.534 -12.689  23.362  1.00  1.15           H  
ATOM   1270  HB  THR A  79      -2.459 -12.377  25.762  1.00  1.15           H  
ATOM   1271  HG1 THR A  79      -4.537 -14.323  25.984  1.00  1.15           H  
ATOM   1272 1HG2 THR A  79      -4.723 -11.551  26.255  1.00  1.15           H  
ATOM   1273 2HG2 THR A  79      -4.227 -11.122  24.600  1.00  1.15           H  
ATOM   1274 3HG2 THR A  79      -5.351 -12.463  24.871  1.00  1.15           H  
ATOM   1275  N   PHE A  80      -0.806 -14.136  24.734  1.00  1.22           N  
ATOM   1276  CA  PHE A  80       0.281 -15.030  25.123  1.00  1.22           C  
ATOM   1277  C   PHE A  80      -0.144 -16.058  26.192  1.00  1.22           C  
ATOM   1278  O   PHE A  80       0.561 -17.038  26.430  1.00  1.22           O  
ATOM   1279  CB  PHE A  80       1.493 -14.173  25.525  1.00  1.22           C  
ATOM   1280  CG  PHE A  80       1.334 -13.318  26.792  1.00  1.22           C  
ATOM   1281  CD1 PHE A  80       1.803 -13.724  28.030  1.00  1.22           C  
ATOM   1282  CD2 PHE A  80       0.673 -12.093  26.719  1.00  1.22           C  
ATOM   1283  CE1 PHE A  80       1.632 -12.906  29.157  1.00  1.22           C  
ATOM   1284  CE2 PHE A  80       0.499 -11.298  27.845  1.00  1.22           C  
ATOM   1285  CZ  PHE A  80       0.984 -11.709  29.061  1.00  1.22           C  
ATOM   1286  H   PHE A  80      -0.672 -13.144  24.865  1.00  1.22           H  
ATOM   1287  HA  PHE A  80       0.576 -15.594  24.236  1.00  1.22           H  
ATOM   1288 1HB  PHE A  80       2.350 -14.829  25.675  1.00  1.22           H  
ATOM   1289 2HB  PHE A  80       1.745 -13.507  24.700  1.00  1.22           H  
ATOM   1290  HD1 PHE A  80       2.311 -14.683  28.117  1.00  1.22           H  
ATOM   1291  HD2 PHE A  80       0.287 -11.759  25.756  1.00  1.22           H  
ATOM   1292  HE1 PHE A  80       2.001 -13.223  30.112  1.00  1.22           H  
ATOM   1293  HE2 PHE A  80      -0.022 -10.343  27.762  1.00  1.22           H  
ATOM   1294  HZ  PHE A  80       0.849 -11.085  29.944  1.00  1.22           H  
ATOM   1295  N   LEU A  81      -1.270 -15.793  26.878  1.00  1.23           N  
ATOM   1296  CA  LEU A  81      -1.816 -16.654  27.912  1.00  1.23           C  
ATOM   1297  C   LEU A  81      -3.043 -17.395  27.388  1.00  1.23           C  
ATOM   1298  O   LEU A  81      -3.794 -17.999  28.154  1.00  1.23           O  
ATOM   1299  CB  LEU A  81      -2.199 -15.798  29.097  1.00  1.23           C  
ATOM   1300  CG  LEU A  81      -1.082 -15.059  29.622  1.00  1.23           C  
ATOM   1301  CD1 LEU A  81      -1.481 -14.208  30.708  1.00  1.23           C  
ATOM   1302  CD2 LEU A  81      -0.066 -15.990  30.045  1.00  1.23           C  
ATOM   1303  H   LEU A  81      -1.834 -14.979  26.643  1.00  1.23           H  
ATOM   1304  HA  LEU A  81      -1.063 -17.382  28.204  1.00  1.23           H  
ATOM   1305 1HB  LEU A  81      -2.918 -15.083  28.761  1.00  1.23           H  
ATOM   1306 2HB  LEU A  81      -2.630 -16.418  29.882  1.00  1.23           H  
ATOM   1307  HG  LEU A  81      -0.704 -14.431  28.843  1.00  1.23           H  
ATOM   1308 1HD1 LEU A  81      -0.609 -13.667  31.047  1.00  1.23           H  
ATOM   1309 2HD1 LEU A  81      -2.242 -13.506  30.370  1.00  1.23           H  
ATOM   1310 3HD1 LEU A  81      -1.870 -14.825  31.502  1.00  1.23           H  
ATOM   1311 1HD2 LEU A  81       0.755 -15.434  30.389  1.00  1.23           H  
ATOM   1312 2HD2 LEU A  81      -0.446 -16.632  30.840  1.00  1.23           H  
ATOM   1313 3HD2 LEU A  81       0.229 -16.586  29.198  1.00  1.23           H  
ATOM   1314  N   ASN A  82      -3.238 -17.327  26.071  1.00  1.17           N  
ATOM   1315  CA  ASN A  82      -4.363 -17.902  25.343  1.00  1.17           C  
ATOM   1316  C   ASN A  82      -5.734 -17.361  25.756  1.00  1.17           C  
ATOM   1317  O   ASN A  82      -6.724 -18.093  25.718  1.00  1.17           O  
ATOM   1318  CB  ASN A  82      -4.367 -19.418  25.465  1.00  1.17           C  
ATOM   1319  CG  ASN A  82      -3.144 -20.063  24.873  1.00  1.17           C  
ATOM   1320  OD1 ASN A  82      -2.685 -19.700  23.785  1.00  1.17           O  
ATOM   1321  ND2 ASN A  82      -2.611 -21.029  25.584  1.00  1.17           N  
ATOM   1322  H   ASN A  82      -2.569 -16.816  25.504  1.00  1.17           H  
ATOM   1323  HA  ASN A  82      -4.232 -17.647  24.288  1.00  1.17           H  
ATOM   1324 1HB  ASN A  82      -4.459 -19.718  26.505  1.00  1.17           H  
ATOM   1325 2HB  ASN A  82      -5.241 -19.806  24.943  1.00  1.17           H  
ATOM   1326 1HD2 ASN A  82      -1.797 -21.515  25.258  1.00  1.17           H  
ATOM   1327 2HD2 ASN A  82      -3.022 -21.287  26.458  1.00  1.17           H  
ATOM   1328  N   TYR A  83      -5.820 -16.073  26.105  1.00  1.08           N  
ATOM   1329  CA  TYR A  83      -7.136 -15.515  26.390  1.00  1.08           C  
ATOM   1330  C   TYR A  83      -7.638 -14.925  25.099  1.00  1.08           C  
ATOM   1331  O   TYR A  83      -6.845 -14.371  24.340  1.00  1.08           O  
ATOM   1332  CB  TYR A  83      -7.117 -14.418  27.461  1.00  1.08           C  
ATOM   1333  CG  TYR A  83      -6.781 -14.880  28.851  1.00  1.08           C  
ATOM   1334  CD1 TYR A  83      -5.559 -14.569  29.401  1.00  1.08           C  
ATOM   1335  CD2 TYR A  83      -7.699 -15.618  29.577  1.00  1.08           C  
ATOM   1336  CE1 TYR A  83      -5.250 -14.988  30.682  1.00  1.08           C  
ATOM   1337  CE2 TYR A  83      -7.390 -16.037  30.855  1.00  1.08           C  
ATOM   1338  CZ  TYR A  83      -6.168 -15.723  31.407  1.00  1.08           C  
ATOM   1339  OH  TYR A  83      -5.860 -16.138  32.682  1.00  1.08           O  
ATOM   1340  H   TYR A  83      -4.996 -15.484  26.151  1.00  1.08           H  
ATOM   1341  HA  TYR A  83      -7.817 -16.309  26.696  1.00  1.08           H  
ATOM   1342 1HB  TYR A  83      -6.398 -13.650  27.180  1.00  1.08           H  
ATOM   1343 2HB  TYR A  83      -8.096 -13.937  27.491  1.00  1.08           H  
ATOM   1344  HD1 TYR A  83      -4.844 -13.983  28.828  1.00  1.08           H  
ATOM   1345  HD2 TYR A  83      -8.666 -15.866  29.140  1.00  1.08           H  
ATOM   1346  HE1 TYR A  83      -4.293 -14.738  31.119  1.00  1.08           H  
ATOM   1347  HE2 TYR A  83      -8.114 -16.617  31.429  1.00  1.08           H  
ATOM   1348  HH  TYR A  83      -6.616 -16.596  33.060  1.00  1.08           H  
ATOM   1349  N   LYS A  84      -8.932 -15.023  24.835  1.00  0.97           N  
ATOM   1350  CA  LYS A  84      -9.463 -14.393  23.633  1.00  0.97           C  
ATOM   1351  C   LYS A  84      -9.848 -12.960  23.958  1.00  0.97           C  
ATOM   1352  O   LYS A  84     -10.669 -12.721  24.847  1.00  0.97           O  
ATOM   1353  CB  LYS A  84     -10.649 -15.180  23.081  1.00  0.97           C  
ATOM   1354  CG  LYS A  84     -10.293 -16.596  22.577  1.00  0.97           C  
ATOM   1355  CD  LYS A  84     -11.510 -17.296  21.983  1.00  0.97           C  
ATOM   1356  CE  LYS A  84     -11.229 -18.765  21.588  1.00  0.97           C  
ATOM   1357  NZ  LYS A  84     -10.261 -18.910  20.437  1.00  0.97           N  
ATOM   1358  H   LYS A  84      -9.549 -15.510  25.470  1.00  0.97           H  
ATOM   1359  HA  LYS A  84      -8.686 -14.367  22.869  1.00  0.97           H  
ATOM   1360 1HB  LYS A  84     -11.414 -15.276  23.849  1.00  0.97           H  
ATOM   1361 2HB  LYS A  84     -11.087 -14.629  22.247  1.00  0.97           H  
ATOM   1362 1HG  LYS A  84      -9.534 -16.515  21.802  1.00  0.97           H  
ATOM   1363 2HG  LYS A  84      -9.888 -17.192  23.395  1.00  0.97           H  
ATOM   1364 1HD  LYS A  84     -12.326 -17.278  22.707  1.00  0.97           H  
ATOM   1365 2HD  LYS A  84     -11.830 -16.757  21.092  1.00  0.97           H  
ATOM   1366 1HE  LYS A  84     -10.830 -19.297  22.451  1.00  0.97           H  
ATOM   1367 2HE  LYS A  84     -12.176 -19.222  21.301  1.00  0.97           H  
ATOM   1368 1HZ  LYS A  84     -10.140 -19.887  20.228  1.00  0.97           H  
ATOM   1369 2HZ  LYS A  84     -10.623 -18.441  19.626  1.00  0.97           H  
ATOM   1370 3HZ  LYS A  84      -9.331 -18.533  20.649  1.00  0.97           H  
ATOM   1371  N   VAL A  85      -9.210 -12.017  23.273  1.00  0.87           N  
ATOM   1372  CA  VAL A  85      -9.415 -10.593  23.535  1.00  0.87           C  
ATOM   1373  C   VAL A  85      -9.683  -9.829  22.246  1.00  0.87           C  
ATOM   1374  O   VAL A  85      -9.436 -10.338  21.151  1.00  0.87           O  
ATOM   1375  CB  VAL A  85      -8.190  -9.996  24.258  1.00  0.87           C  
ATOM   1376  CG1 VAL A  85      -7.963 -10.726  25.574  1.00  0.87           C  
ATOM   1377  CG2 VAL A  85      -7.022 -10.076  23.425  1.00  0.87           C  
ATOM   1378  H   VAL A  85      -8.552 -12.308  22.549  1.00  0.87           H  
ATOM   1379  HA  VAL A  85     -10.281 -10.477  24.188  1.00  0.87           H  
ATOM   1380  HB  VAL A  85      -8.384  -8.958  24.486  1.00  0.87           H  
ATOM   1381 1HG1 VAL A  85      -7.116 -10.288  26.092  1.00  0.87           H  
ATOM   1382 2HG1 VAL A  85      -8.856 -10.629  26.178  1.00  0.87           H  
ATOM   1383 3HG1 VAL A  85      -7.758 -11.775  25.390  1.00  0.87           H  
ATOM   1384 1HG2 VAL A  85      -6.171  -9.641  23.941  1.00  0.87           H  
ATOM   1385 2HG2 VAL A  85      -6.824 -11.124  23.196  1.00  0.87           H  
ATOM   1386 3HG2 VAL A  85      -7.229  -9.517  22.531  1.00  0.87           H  
ATOM   1387  N   THR A  86     -10.164  -8.598  22.364  1.00  0.80           N  
ATOM   1388  CA  THR A  86     -10.352  -7.784  21.156  1.00  0.80           C  
ATOM   1389  C   THR A  86      -9.207  -6.807  21.026  1.00  0.80           C  
ATOM   1390  O   THR A  86      -8.785  -6.213  22.015  1.00  0.80           O  
ATOM   1391  CB  THR A  86     -11.695  -7.027  21.127  1.00  0.80           C  
ATOM   1392  OG1 THR A  86     -12.780  -7.972  21.156  1.00  0.80           O  
ATOM   1393  CG2 THR A  86     -11.799  -6.158  19.841  1.00  0.80           C  
ATOM   1394  H   THR A  86     -10.355  -8.225  23.300  1.00  0.80           H  
ATOM   1395  HA  THR A  86     -10.326  -8.431  20.279  1.00  0.80           H  
ATOM   1396  HB  THR A  86     -11.768  -6.381  22.001  1.00  0.80           H  
ATOM   1397  HG1 THR A  86     -13.617  -7.498  21.122  1.00  0.80           H  
ATOM   1398 1HG2 THR A  86     -12.753  -5.633  19.829  1.00  0.80           H  
ATOM   1399 2HG2 THR A  86     -10.998  -5.424  19.815  1.00  0.80           H  
ATOM   1400 3HG2 THR A  86     -11.728  -6.800  18.958  1.00  0.80           H  
ATOM   1401  N   ALA A  87      -8.665  -6.659  19.821  1.00  0.76           N  
ATOM   1402  CA  ALA A  87      -7.554  -5.746  19.642  1.00  0.76           C  
ATOM   1403  C   ALA A  87      -7.685  -4.836  18.442  1.00  0.76           C  
ATOM   1404  O   ALA A  87      -8.373  -5.142  17.469  1.00  0.76           O  
ATOM   1405  CB  ALA A  87      -6.264  -6.519  19.485  1.00  0.76           C  
ATOM   1406  H   ALA A  87      -9.009  -7.194  19.029  1.00  0.76           H  
ATOM   1407  HA  ALA A  87      -7.511  -5.128  20.522  1.00  0.76           H  
ATOM   1408 1HB  ALA A  87      -5.428  -5.823  19.401  1.00  0.76           H  
ATOM   1409 2HB  ALA A  87      -6.130  -7.149  20.344  1.00  0.76           H  
ATOM   1410 3HB  ALA A  87      -6.324  -7.132  18.594  1.00  0.76           H  
ATOM   1411  N   VAL A  88      -6.999  -3.701  18.537  1.00  0.77           N  
ATOM   1412  CA  VAL A  88      -6.844  -2.766  17.426  1.00  0.77           C  
ATOM   1413  C   VAL A  88      -5.399  -2.313  17.362  1.00  0.77           C  
ATOM   1414  O   VAL A  88      -4.772  -2.070  18.397  1.00  0.77           O  
ATOM   1415  CB  VAL A  88      -7.765  -1.554  17.602  1.00  0.77           C  
ATOM   1416  CG1 VAL A  88      -7.436  -0.858  18.880  1.00  0.77           C  
ATOM   1417  CG2 VAL A  88      -7.632  -0.594  16.397  1.00  0.77           C  
ATOM   1418  H   VAL A  88      -6.537  -3.511  19.430  1.00  0.77           H  
ATOM   1419  HA  VAL A  88      -7.102  -3.273  16.495  1.00  0.77           H  
ATOM   1420  HB  VAL A  88      -8.780  -1.900  17.670  1.00  0.77           H  
ATOM   1421 1HG1 VAL A  88      -8.107  -0.012  19.024  1.00  0.77           H  
ATOM   1422 2HG1 VAL A  88      -7.563  -1.570  19.699  1.00  0.77           H  
ATOM   1423 3HG1 VAL A  88      -6.405  -0.505  18.847  1.00  0.77           H  
ATOM   1424 1HG2 VAL A  88      -8.309   0.245  16.532  1.00  0.77           H  
ATOM   1425 2HG2 VAL A  88      -6.615  -0.220  16.318  1.00  0.77           H  
ATOM   1426 3HG2 VAL A  88      -7.895  -1.122  15.481  1.00  0.77           H  
ATOM   1427  N   VAL A  89      -4.857  -2.206  16.154  1.00  0.81           N  
ATOM   1428  CA  VAL A  89      -3.469  -1.787  16.007  1.00  0.81           C  
ATOM   1429  C   VAL A  89      -3.315  -0.610  15.059  1.00  0.81           C  
ATOM   1430  O   VAL A  89      -3.950  -0.578  14.008  1.00  0.81           O  
ATOM   1431  CB  VAL A  89      -2.599  -2.953  15.526  1.00  0.81           C  
ATOM   1432  CG1 VAL A  89      -1.113  -2.494  15.419  1.00  0.81           C  
ATOM   1433  CG2 VAL A  89      -2.770  -4.098  16.491  1.00  0.81           C  
ATOM   1434  H   VAL A  89      -5.417  -2.425  15.342  1.00  0.81           H  
ATOM   1435  HA  VAL A  89      -3.116  -1.488  16.981  1.00  0.81           H  
ATOM   1436  HB  VAL A  89      -2.924  -3.257  14.545  1.00  0.81           H  
ATOM   1437 1HG1 VAL A  89      -0.488  -3.301  15.093  1.00  0.81           H  
ATOM   1438 2HG1 VAL A  89      -1.017  -1.678  14.730  1.00  0.81           H  
ATOM   1439 3HG1 VAL A  89      -0.769  -2.169  16.397  1.00  0.81           H  
ATOM   1440 1HG2 VAL A  89      -2.173  -4.948  16.181  1.00  0.81           H  
ATOM   1441 2HG2 VAL A  89      -2.464  -3.786  17.469  1.00  0.81           H  
ATOM   1442 3HG2 VAL A  89      -3.797  -4.374  16.525  1.00  0.81           H  
ATOM   1443  N   ASN A  90      -2.500   0.366  15.437  1.00  0.87           N  
ATOM   1444  CA  ASN A  90      -2.268   1.527  14.581  1.00  0.87           C  
ATOM   1445  C   ASN A  90      -0.898   2.157  14.812  1.00  0.87           C  
ATOM   1446  O   ASN A  90      -0.120   1.662  15.620  1.00  0.87           O  
ATOM   1447  CB  ASN A  90      -3.390   2.529  14.764  1.00  0.87           C  
ATOM   1448  CG  ASN A  90      -3.581   3.051  16.184  1.00  0.87           C  
ATOM   1449  OD1 ASN A  90      -2.644   3.410  16.890  1.00  0.87           O  
ATOM   1450  ND2 ASN A  90      -4.823   3.104  16.604  1.00  0.87           N  
ATOM   1451  H   ASN A  90      -2.026   0.272  16.337  1.00  0.87           H  
ATOM   1452  HA  ASN A  90      -2.294   1.202  13.543  1.00  0.87           H  
ATOM   1453 1HB  ASN A  90      -3.226   3.380  14.104  1.00  0.87           H  
ATOM   1454 2HB  ASN A  90      -4.325   2.066  14.449  1.00  0.87           H  
ATOM   1455 1HD2 ASN A  90      -5.027   3.441  17.524  1.00  0.87           H  
ATOM   1456 2HD2 ASN A  90      -5.566   2.818  15.999  1.00  0.87           H  
ATOM   1457  N   LEU A  91      -0.580   3.234  14.093  1.00  0.94           N  
ATOM   1458  CA  LEU A  91       0.711   3.886  14.308  1.00  0.94           C  
ATOM   1459  C   LEU A  91       0.531   5.348  14.651  1.00  0.94           C  
ATOM   1460  O   LEU A  91      -0.158   6.096  13.953  1.00  0.94           O  
ATOM   1461  CB  LEU A  91       1.642   3.700  13.102  1.00  0.94           C  
ATOM   1462  CG  LEU A  91       3.084   4.270  13.240  1.00  0.94           C  
ATOM   1463  CD1 LEU A  91       4.054   3.433  12.416  1.00  0.94           C  
ATOM   1464  CD2 LEU A  91       3.085   5.698  12.747  1.00  0.94           C  
ATOM   1465  H   LEU A  91      -1.231   3.612  13.421  1.00  0.94           H  
ATOM   1466  HA  LEU A  91       1.184   3.409  15.153  1.00  0.94           H  
ATOM   1467 1HB  LEU A  91       1.745   2.656  12.961  1.00  0.94           H  
ATOM   1468 2HB  LEU A  91       1.186   4.145  12.222  1.00  0.94           H  
ATOM   1469  HG  LEU A  91       3.401   4.241  14.268  1.00  0.94           H  
ATOM   1470 1HD1 LEU A  91       5.062   3.844  12.504  1.00  0.94           H  
ATOM   1471 2HD1 LEU A  91       4.045   2.406  12.779  1.00  0.94           H  
ATOM   1472 3HD1 LEU A  91       3.747   3.456  11.384  1.00  0.94           H  
ATOM   1473 1HD2 LEU A  91       4.077   6.112  12.821  1.00  0.94           H  
ATOM   1474 2HD2 LEU A  91       2.768   5.715  11.703  1.00  0.94           H  
ATOM   1475 3HD2 LEU A  91       2.396   6.291  13.341  1.00  0.94           H  
ATOM   1476  N   VAL A  92       1.120   5.724  15.777  1.00  0.98           N  
ATOM   1477  CA  VAL A  92       1.000   7.066  16.307  1.00  0.98           C  
ATOM   1478  C   VAL A  92       2.356   7.670  16.610  1.00  0.98           C  
ATOM   1479  O   VAL A  92       3.099   7.129  17.419  1.00  0.98           O  
ATOM   1480  CB  VAL A  92       0.176   7.013  17.609  1.00  0.98           C  
ATOM   1481  CG1 VAL A  92       0.046   8.398  18.196  1.00  0.98           C  
ATOM   1482  CG2 VAL A  92      -1.192   6.391  17.327  1.00  0.98           C  
ATOM   1483  H   VAL A  92       1.691   5.033  16.262  1.00  0.98           H  
ATOM   1484  HA  VAL A  92       0.488   7.691  15.575  1.00  0.98           H  
ATOM   1485  HB  VAL A  92       0.704   6.402  18.340  1.00  0.98           H  
ATOM   1486 1HG1 VAL A  92      -0.521   8.348  19.124  1.00  0.98           H  
ATOM   1487 2HG1 VAL A  92       1.037   8.799  18.402  1.00  0.98           H  
ATOM   1488 3HG1 VAL A  92      -0.469   9.047  17.490  1.00  0.98           H  
ATOM   1489 1HG2 VAL A  92      -1.768   6.340  18.248  1.00  0.98           H  
ATOM   1490 2HG2 VAL A  92      -1.728   6.998  16.596  1.00  0.98           H  
ATOM   1491 3HG2 VAL A  92      -1.060   5.389  16.937  1.00  0.98           H  
ATOM   1492  N   GLU A  93       2.687   8.794  15.981  1.00  0.99           N  
ATOM   1493  CA  GLU A  93       3.972   9.450  16.246  1.00  0.99           C  
ATOM   1494  C   GLU A  93       5.164   8.489  16.190  1.00  0.99           C  
ATOM   1495  O   GLU A  93       5.987   8.465  17.103  1.00  0.99           O  
ATOM   1496  CB  GLU A  93       3.932  10.162  17.601  1.00  0.99           C  
ATOM   1497  CG  GLU A  93       2.882  11.280  17.690  1.00  0.99           C  
ATOM   1498  CD  GLU A  93       2.919  12.054  18.996  1.00  0.99           C  
ATOM   1499  OE1 GLU A  93       3.675  11.695  19.867  1.00  0.99           O  
ATOM   1500  OE2 GLU A  93       2.183  13.007  19.114  1.00  0.99           O  
ATOM   1501  H   GLU A  93       2.040   9.200  15.321  1.00  0.99           H  
ATOM   1502  HA  GLU A  93       4.128  10.206  15.475  1.00  0.99           H  
ATOM   1503 1HB  GLU A  93       3.731   9.442  18.396  1.00  0.99           H  
ATOM   1504 2HB  GLU A  93       4.908  10.603  17.804  1.00  0.99           H  
ATOM   1505 1HG  GLU A  93       3.054  11.977  16.870  1.00  0.99           H  
ATOM   1506 2HG  GLU A  93       1.895  10.853  17.554  1.00  0.99           H  
ATOM   1507  N   ASP A  94       5.226   7.691  15.120  1.00  0.95           N  
ATOM   1508  CA  ASP A  94       6.273   6.690  14.872  1.00  0.95           C  
ATOM   1509  C   ASP A  94       6.268   5.486  15.820  1.00  0.95           C  
ATOM   1510  O   ASP A  94       7.201   4.681  15.769  1.00  0.95           O  
ATOM   1511  CB  ASP A  94       7.679   7.315  14.924  1.00  0.95           C  
ATOM   1512  CG  ASP A  94       7.940   8.353  13.826  1.00  0.95           C  
ATOM   1513  OD1 ASP A  94       7.574   8.111  12.702  1.00  0.95           O  
ATOM   1514  OD2 ASP A  94       8.518   9.367  14.121  1.00  0.95           O  
ATOM   1515  H   ASP A  94       4.495   7.786  14.432  1.00  0.95           H  
ATOM   1516  HA  ASP A  94       6.127   6.304  13.863  1.00  0.95           H  
ATOM   1517 1HB  ASP A  94       7.871   7.765  15.890  1.00  0.95           H  
ATOM   1518 2HB  ASP A  94       8.404   6.519  14.816  1.00  0.95           H  
ATOM   1519  N   TRP A  95       5.228   5.326  16.646  1.00  0.89           N  
ATOM   1520  CA  TRP A  95       5.131   4.161  17.523  1.00  0.89           C  
ATOM   1521  C   TRP A  95       4.064   3.197  17.028  1.00  0.89           C  
ATOM   1522  O   TRP A  95       3.002   3.622  16.579  1.00  0.89           O  
ATOM   1523  CB  TRP A  95       4.740   4.580  18.934  1.00  0.89           C  
ATOM   1524  CG  TRP A  95       5.746   5.414  19.645  1.00  0.89           C  
ATOM   1525  CD1 TRP A  95       7.019   5.711  19.255  1.00  0.89           C  
ATOM   1526  CD2 TRP A  95       5.551   6.072  20.911  1.00  0.89           C  
ATOM   1527  NE1 TRP A  95       7.624   6.514  20.194  1.00  0.89           N  
ATOM   1528  CE2 TRP A  95       6.741   6.742  21.213  1.00  0.89           C  
ATOM   1529  CE3 TRP A  95       4.476   6.147  21.805  1.00  0.89           C  
ATOM   1530  CZ2 TRP A  95       6.890   7.481  22.374  1.00  0.89           C  
ATOM   1531  CZ3 TRP A  95       4.626   6.891  22.968  1.00  0.89           C  
ATOM   1532  CH2 TRP A  95       5.801   7.539  23.245  1.00  0.89           C  
ATOM   1533  H   TRP A  95       4.501   6.035  16.708  1.00  0.89           H  
ATOM   1534  HA  TRP A  95       6.090   3.656  17.557  1.00  0.89           H  
ATOM   1535 1HB  TRP A  95       3.802   5.133  18.898  1.00  0.89           H  
ATOM   1536 2HB  TRP A  95       4.564   3.680  19.531  1.00  0.89           H  
ATOM   1537  HD1 TRP A  95       7.488   5.367  18.339  1.00  0.89           H  
ATOM   1538  HE1 TRP A  95       8.564   6.879  20.142  1.00  0.89           H  
ATOM   1539  HE3 TRP A  95       3.539   5.634  21.587  1.00  0.89           H  
ATOM   1540  HZ2 TRP A  95       7.817   8.005  22.613  1.00  0.89           H  
ATOM   1541  HZ3 TRP A  95       3.784   6.947  23.658  1.00  0.89           H  
ATOM   1542  HH2 TRP A  95       5.885   8.113  24.168  1.00  0.89           H  
ATOM   1543  N   LEU A  96       4.294   1.898  17.167  1.00  0.82           N  
ATOM   1544  CA  LEU A  96       3.267   0.937  16.761  1.00  0.82           C  
ATOM   1545  C   LEU A  96       2.468   0.624  18.011  1.00  0.82           C  
ATOM   1546  O   LEU A  96       3.020   0.223  19.034  1.00  0.82           O  
ATOM   1547  CB  LEU A  96       3.883  -0.309  16.106  1.00  0.82           C  
ATOM   1548  CG  LEU A  96       2.938  -1.399  15.613  1.00  0.82           C  
ATOM   1549  CD1 LEU A  96       2.092  -0.838  14.460  1.00  0.82           C  
ATOM   1550  CD2 LEU A  96       3.775  -2.609  15.152  1.00  0.82           C  
ATOM   1551  H   LEU A  96       5.174   1.590  17.581  1.00  0.82           H  
ATOM   1552  HA  LEU A  96       2.600   1.402  16.034  1.00  0.82           H  
ATOM   1553 1HB  LEU A  96       4.425   0.021  15.236  1.00  0.82           H  
ATOM   1554 2HB  LEU A  96       4.589  -0.755  16.779  1.00  0.82           H  
ATOM   1555  HG  LEU A  96       2.263  -1.701  16.420  1.00  0.82           H  
ATOM   1556 1HD1 LEU A  96       1.413  -1.600  14.099  1.00  0.82           H  
ATOM   1557 2HD1 LEU A  96       1.523   0.014  14.811  1.00  0.82           H  
ATOM   1558 3HD1 LEU A  96       2.748  -0.525  13.656  1.00  0.82           H  
ATOM   1559 1HD2 LEU A  96       3.109  -3.396  14.800  1.00  0.82           H  
ATOM   1560 2HD2 LEU A  96       4.444  -2.305  14.343  1.00  0.82           H  
ATOM   1561 3HD2 LEU A  96       4.360  -2.980  15.978  1.00  0.82           H  
ATOM   1562  N   VAL A  97       1.184   0.899  17.959  1.00  0.77           N  
ATOM   1563  CA  VAL A  97       0.335   0.802  19.126  1.00  0.77           C  
ATOM   1564  C   VAL A  97      -0.672  -0.319  19.025  1.00  0.77           C  
ATOM   1565  O   VAL A  97      -1.433  -0.395  18.066  1.00  0.77           O  
ATOM   1566  CB  VAL A  97      -0.430   2.119  19.290  1.00  0.77           C  
ATOM   1567  CG1 VAL A  97      -1.332   2.043  20.511  1.00  0.77           C  
ATOM   1568  CG2 VAL A  97       0.562   3.291  19.311  1.00  0.77           C  
ATOM   1569  H   VAL A  97       0.781   1.210  17.083  1.00  0.77           H  
ATOM   1570  HA  VAL A  97       0.960   0.635  20.002  1.00  0.77           H  
ATOM   1571  HB  VAL A  97      -1.082   2.250  18.439  1.00  0.77           H  
ATOM   1572 1HG1 VAL A  97      -1.901   2.967  20.602  1.00  0.77           H  
ATOM   1573 2HG1 VAL A  97      -2.014   1.212  20.390  1.00  0.77           H  
ATOM   1574 3HG1 VAL A  97      -0.747   1.891  21.399  1.00  0.77           H  
ATOM   1575 1HG2 VAL A  97       0.014   4.225  19.401  1.00  0.77           H  
ATOM   1576 2HG2 VAL A  97       1.236   3.187  20.135  1.00  0.77           H  
ATOM   1577 3HG2 VAL A  97       1.133   3.299  18.383  1.00  0.77           H  
ATOM   1578  N   ASN A  98      -0.690  -1.185  20.031  1.00  0.74           N  
ATOM   1579  CA  ASN A  98      -1.597  -2.323  20.050  1.00  0.74           C  
ATOM   1580  C   ASN A  98      -2.464  -2.236  21.293  1.00  0.74           C  
ATOM   1581  O   ASN A  98      -1.964  -2.291  22.420  1.00  0.74           O  
ATOM   1582  CB  ASN A  98      -0.820  -3.616  20.085  1.00  0.74           C  
ATOM   1583  CG  ASN A  98       0.170  -3.768  18.964  1.00  0.74           C  
ATOM   1584  OD1 ASN A  98      -0.078  -4.297  17.887  1.00  0.74           O  
ATOM   1585  ND2 ASN A  98       1.331  -3.257  19.217  1.00  0.74           N  
ATOM   1586  H   ASN A  98      -0.024  -1.063  20.792  1.00  0.74           H  
ATOM   1587  HA  ASN A  98      -2.255  -2.285  19.185  1.00  0.74           H  
ATOM   1588 1HB  ASN A  98      -0.300  -3.695  21.017  1.00  0.74           H  
ATOM   1589 2HB  ASN A  98      -1.523  -4.439  20.026  1.00  0.74           H  
ATOM   1590 1HD2 ASN A  98       2.049  -3.293  18.523  1.00  0.74           H  
ATOM   1591 2HD2 ASN A  98       1.484  -2.807  20.105  1.00  0.74           H  
ATOM   1592  N   VAL A  99      -3.757  -2.041  21.101  1.00  0.73           N  
ATOM   1593  CA  VAL A  99      -4.640  -1.898  22.242  1.00  0.73           C  
ATOM   1594  C   VAL A  99      -5.500  -3.130  22.354  1.00  0.73           C  
ATOM   1595  O   VAL A  99      -6.126  -3.535  21.376  1.00  0.73           O  
ATOM   1596  CB  VAL A  99      -5.541  -0.675  22.104  1.00  0.73           C  
ATOM   1597  CG1 VAL A  99      -6.427  -0.593  23.317  1.00  0.73           C  
ATOM   1598  CG2 VAL A  99      -4.697   0.557  21.899  1.00  0.73           C  
ATOM   1599  H   VAL A  99      -4.132  -2.001  20.153  1.00  0.73           H  
ATOM   1600  HA  VAL A  99      -4.049  -1.800  23.150  1.00  0.73           H  
ATOM   1601  HB  VAL A  99      -6.176  -0.796  21.273  1.00  0.73           H  
ATOM   1602 1HG1 VAL A  99      -7.087   0.262  23.225  1.00  0.73           H  
ATOM   1603 2HG1 VAL A  99      -7.022  -1.494  23.404  1.00  0.73           H  
ATOM   1604 3HG1 VAL A  99      -5.826  -0.487  24.206  1.00  0.73           H  
ATOM   1605 1HG2 VAL A  99      -5.344   1.426  21.793  1.00  0.73           H  
ATOM   1606 2HG2 VAL A  99      -4.044   0.694  22.737  1.00  0.73           H  
ATOM   1607 3HG2 VAL A  99      -4.108   0.432  20.995  1.00  0.73           H  
ATOM   1608  N   PHE A 100      -5.517  -3.735  23.539  1.00  0.75           N  
ATOM   1609  CA  PHE A 100      -6.272  -4.956  23.752  1.00  0.75           C  
ATOM   1610  C   PHE A 100      -7.335  -4.747  24.820  1.00  0.75           C  
ATOM   1611  O   PHE A 100      -7.105  -4.052  25.814  1.00  0.75           O  
ATOM   1612  CB  PHE A 100      -5.332  -6.050  24.240  1.00  0.75           C  
ATOM   1613  CG  PHE A 100      -4.211  -6.333  23.317  1.00  0.75           C  
ATOM   1614  CD1 PHE A 100      -3.060  -5.559  23.406  1.00  0.75           C  
ATOM   1615  CD2 PHE A 100      -4.265  -7.344  22.388  1.00  0.75           C  
ATOM   1616  CE1 PHE A 100      -1.994  -5.791  22.582  1.00  0.75           C  
ATOM   1617  CE2 PHE A 100      -3.192  -7.579  21.547  1.00  0.75           C  
ATOM   1618  CZ  PHE A 100      -2.055  -6.801  21.647  1.00  0.75           C  
ATOM   1619  H   PHE A 100      -4.971  -3.344  24.301  1.00  0.75           H  
ATOM   1620  HA  PHE A 100      -6.746  -5.252  22.823  1.00  0.75           H  
ATOM   1621 1HB  PHE A 100      -4.919  -5.768  25.194  1.00  0.75           H  
ATOM   1622 2HB  PHE A 100      -5.899  -6.970  24.384  1.00  0.75           H  
ATOM   1623  HD1 PHE A 100      -3.010  -4.753  24.148  1.00  0.75           H  
ATOM   1624  HD2 PHE A 100      -5.164  -7.954  22.319  1.00  0.75           H  
ATOM   1625  HE1 PHE A 100      -1.102  -5.173  22.670  1.00  0.75           H  
ATOM   1626  HE2 PHE A 100      -3.237  -8.377  20.810  1.00  0.75           H  
ATOM   1627  HZ  PHE A 100      -1.207  -6.985  20.987  1.00  0.75           H  
ATOM   1628  N   TYR A 101      -8.473  -5.407  24.653  1.00  0.79           N  
ATOM   1629  CA  TYR A 101      -9.529  -5.340  25.652  1.00  0.79           C  
ATOM   1630  C   TYR A 101      -9.750  -6.713  26.285  1.00  0.79           C  
ATOM   1631  O   TYR A 101     -10.105  -7.686  25.604  1.00  0.79           O  
ATOM   1632  CB  TYR A 101     -10.783  -4.764  25.014  1.00  0.79           C  
ATOM   1633  CG  TYR A 101     -10.533  -3.355  24.492  1.00  0.79           C  
ATOM   1634  CD1 TYR A 101     -10.064  -3.157  23.185  1.00  0.79           C  
ATOM   1635  CD2 TYR A 101     -10.728  -2.272  25.325  1.00  0.79           C  
ATOM   1636  CE1 TYR A 101      -9.809  -1.874  22.730  1.00  0.79           C  
ATOM   1637  CE2 TYR A 101     -10.470  -0.999  24.873  1.00  0.79           C  
ATOM   1638  CZ  TYR A 101     -10.016  -0.789  23.588  1.00  0.79           C  
ATOM   1639  OH  TYR A 101      -9.750   0.503  23.164  1.00  0.79           O  
ATOM   1640  H   TYR A 101      -8.617  -5.927  23.792  1.00  0.79           H  
ATOM   1641  HA  TYR A 101      -9.218  -4.663  26.446  1.00  0.79           H  
ATOM   1642 1HB  TYR A 101     -11.099  -5.392  24.182  1.00  0.79           H  
ATOM   1643 2HB  TYR A 101     -11.591  -4.729  25.742  1.00  0.79           H  
ATOM   1644  HD1 TYR A 101      -9.896  -4.011  22.528  1.00  0.79           H  
ATOM   1645  HD2 TYR A 101     -11.078  -2.425  26.348  1.00  0.79           H  
ATOM   1646  HE1 TYR A 101      -9.441  -1.715  21.715  1.00  0.79           H  
ATOM   1647  HE2 TYR A 101     -10.619  -0.148  25.539  1.00  0.79           H  
ATOM   1648  HH  TYR A 101      -9.225   0.974  23.862  1.00  0.79           H  
ATOM   1649  N   PHE A 102      -9.511  -6.777  27.604  1.00  0.81           N  
ATOM   1650  CA  PHE A 102      -9.512  -8.020  28.388  1.00  0.81           C  
ATOM   1651  C   PHE A 102     -10.158  -7.893  29.760  1.00  0.81           C  
ATOM   1652  O   PHE A 102      -9.700  -7.128  30.599  1.00  0.81           O  
ATOM   1653  CB  PHE A 102      -8.049  -8.448  28.585  1.00  0.81           C  
ATOM   1654  CG  PHE A 102      -7.811  -9.685  29.422  1.00  0.81           C  
ATOM   1655  CD1 PHE A 102      -8.471 -10.877  29.184  1.00  0.81           C  
ATOM   1656  CD2 PHE A 102      -6.873  -9.642  30.455  1.00  0.81           C  
ATOM   1657  CE1 PHE A 102      -8.215 -11.980  29.957  1.00  0.81           C  
ATOM   1658  CE2 PHE A 102      -6.612 -10.753  31.226  1.00  0.81           C  
ATOM   1659  CZ  PHE A 102      -7.284 -11.921  30.976  1.00  0.81           C  
ATOM   1660  H   PHE A 102      -9.283  -5.902  28.081  1.00  0.81           H  
ATOM   1661  HA  PHE A 102     -10.046  -8.784  27.820  1.00  0.81           H  
ATOM   1662 1HB  PHE A 102      -7.590  -8.598  27.618  1.00  0.81           H  
ATOM   1663 2HB  PHE A 102      -7.513  -7.625  29.057  1.00  0.81           H  
ATOM   1664  HD1 PHE A 102      -9.206 -10.935  28.387  1.00  0.81           H  
ATOM   1665  HD2 PHE A 102      -6.343  -8.712  30.649  1.00  0.81           H  
ATOM   1666  HE1 PHE A 102      -8.752 -12.904  29.766  1.00  0.81           H  
ATOM   1667  HE2 PHE A 102      -5.878 -10.706  32.034  1.00  0.81           H  
ATOM   1668  HZ  PHE A 102      -7.087 -12.799  31.587  1.00  0.81           H  
ATOM   1669  N   ASN A 103     -11.228  -8.651  30.004  1.00  0.83           N  
ATOM   1670  CA  ASN A 103     -11.936  -8.597  31.291  1.00  0.83           C  
ATOM   1671  C   ASN A 103     -12.305  -7.167  31.690  1.00  0.83           C  
ATOM   1672  O   ASN A 103     -12.163  -6.775  32.849  1.00  0.83           O  
ATOM   1673  CB  ASN A 103     -11.141  -9.265  32.397  1.00  0.83           C  
ATOM   1674  CG  ASN A 103     -10.985 -10.745  32.193  1.00  0.83           C  
ATOM   1675  OD1 ASN A 103     -11.821 -11.392  31.550  1.00  0.83           O  
ATOM   1676  ND2 ASN A 103      -9.952 -11.300  32.756  1.00  0.83           N  
ATOM   1677  H   ASN A 103     -11.559  -9.276  29.283  1.00  0.83           H  
ATOM   1678  HA  ASN A 103     -12.875  -9.142  31.182  1.00  0.83           H  
ATOM   1679 1HB  ASN A 103     -10.147  -8.817  32.467  1.00  0.83           H  
ATOM   1680 2HB  ASN A 103     -11.639  -9.093  33.350  1.00  0.83           H  
ATOM   1681 1HD2 ASN A 103      -9.803 -12.285  32.670  1.00  0.83           H  
ATOM   1682 2HD2 ASN A 103      -9.306 -10.740  33.274  1.00  0.83           H  
ATOM   1683  N   ASN A 104     -12.773  -6.399  30.708  1.00  0.82           N  
ATOM   1684  CA  ASN A 104     -13.173  -4.995  30.835  1.00  0.82           C  
ATOM   1685  C   ASN A 104     -12.010  -4.034  31.136  1.00  0.82           C  
ATOM   1686  O   ASN A 104     -12.241  -2.853  31.407  1.00  0.82           O  
ATOM   1687  CB  ASN A 104     -14.261  -4.830  31.888  1.00  0.82           C  
ATOM   1688  CG  ASN A 104     -15.504  -5.616  31.564  1.00  0.82           C  
ATOM   1689  OD1 ASN A 104     -15.935  -5.681  30.407  1.00  0.82           O  
ATOM   1690  ND2 ASN A 104     -16.088  -6.221  32.569  1.00  0.82           N  
ATOM   1691  H   ASN A 104     -12.850  -6.824  29.796  1.00  0.82           H  
ATOM   1692  HA  ASN A 104     -13.590  -4.683  29.876  1.00  0.82           H  
ATOM   1693 1HB  ASN A 104     -13.902  -5.111  32.873  1.00  0.82           H  
ATOM   1694 2HB  ASN A 104     -14.533  -3.777  31.945  1.00  0.82           H  
ATOM   1695 1HD2 ASN A 104     -16.917  -6.759  32.416  1.00  0.82           H  
ATOM   1696 2HD2 ASN A 104     -15.703  -6.143  33.489  1.00  0.82           H  
ATOM   1697  N   LYS A 105     -10.770  -4.505  31.016  1.00  0.80           N  
ATOM   1698  CA  LYS A 105      -9.607  -3.651  31.175  1.00  0.80           C  
ATOM   1699  C   LYS A 105      -9.020  -3.329  29.820  1.00  0.80           C  
ATOM   1700  O   LYS A 105      -9.107  -4.131  28.885  1.00  0.80           O  
ATOM   1701  CB  LYS A 105      -8.535  -4.325  32.030  1.00  0.80           C  
ATOM   1702  CG  LYS A 105      -8.943  -4.576  33.454  1.00  0.80           C  
ATOM   1703  CD  LYS A 105      -7.789  -5.137  34.256  1.00  0.80           C  
ATOM   1704  CE  LYS A 105      -8.187  -5.379  35.687  1.00  0.80           C  
ATOM   1705  NZ  LYS A 105      -8.596  -4.120  36.340  1.00  0.80           N  
ATOM   1706  H   LYS A 105     -10.607  -5.491  30.836  1.00  0.80           H  
ATOM   1707  HA  LYS A 105      -9.909  -2.717  31.650  1.00  0.80           H  
ATOM   1708 1HB  LYS A 105      -8.260  -5.280  31.584  1.00  0.80           H  
ATOM   1709 2HB  LYS A 105      -7.640  -3.700  32.046  1.00  0.80           H  
ATOM   1710 1HG  LYS A 105      -9.269  -3.638  33.910  1.00  0.80           H  
ATOM   1711 2HG  LYS A 105      -9.777  -5.285  33.472  1.00  0.80           H  
ATOM   1712 1HD  LYS A 105      -7.440  -6.071  33.813  1.00  0.80           H  
ATOM   1713 2HD  LYS A 105      -6.968  -4.419  34.254  1.00  0.80           H  
ATOM   1714 1HE  LYS A 105      -9.008  -6.091  35.731  1.00  0.80           H  
ATOM   1715 2HE  LYS A 105      -7.335  -5.786  36.224  1.00  0.80           H  
ATOM   1716 1HZ  LYS A 105      -8.832  -4.285  37.298  1.00  0.80           H  
ATOM   1717 2HZ  LYS A 105      -7.819  -3.451  36.292  1.00  0.80           H  
ATOM   1718 3HZ  LYS A 105      -9.384  -3.724  35.857  1.00  0.80           H  
ATOM   1719  N   GLU A 106      -8.390  -2.174  29.714  1.00  0.76           N  
ATOM   1720  CA  GLU A 106      -7.714  -1.834  28.478  1.00  0.76           C  
ATOM   1721  C   GLU A 106      -6.220  -1.931  28.707  1.00  0.76           C  
ATOM   1722  O   GLU A 106      -5.691  -1.364  29.670  1.00  0.76           O  
ATOM   1723  CB  GLU A 106      -8.139  -0.446  28.002  1.00  0.76           C  
ATOM   1724  CG  GLU A 106      -7.581   0.001  26.669  1.00  0.76           C  
ATOM   1725  CD  GLU A 106      -8.178   1.338  26.231  1.00  0.76           C  
ATOM   1726  OE1 GLU A 106      -8.792   1.978  27.047  1.00  0.76           O  
ATOM   1727  OE2 GLU A 106      -8.078   1.679  25.071  1.00  0.76           O  
ATOM   1728  H   GLU A 106      -8.365  -1.536  30.499  1.00  0.76           H  
ATOM   1729  HA  GLU A 106      -7.984  -2.555  27.705  1.00  0.76           H  
ATOM   1730 1HB  GLU A 106      -9.226  -0.414  27.926  1.00  0.76           H  
ATOM   1731 2HB  GLU A 106      -7.844   0.294  28.745  1.00  0.76           H  
ATOM   1732 1HG  GLU A 106      -6.501   0.100  26.751  1.00  0.76           H  
ATOM   1733 2HG  GLU A 106      -7.788  -0.768  25.929  1.00  0.76           H  
ATOM   1734  N   VAL A 107      -5.560  -2.685  27.842  1.00  0.73           N  
ATOM   1735  CA  VAL A 107      -4.128  -2.877  27.920  1.00  0.73           C  
ATOM   1736  C   VAL A 107      -3.499  -2.281  26.679  1.00  0.73           C  
ATOM   1737  O   VAL A 107      -3.884  -2.618  25.558  1.00  0.73           O  
ATOM   1738  CB  VAL A 107      -3.771  -4.371  28.003  1.00  0.73           C  
ATOM   1739  CG1 VAL A 107      -2.268  -4.530  28.072  1.00  0.73           C  
ATOM   1740  CG2 VAL A 107      -4.462  -5.004  29.199  1.00  0.73           C  
ATOM   1741  H   VAL A 107      -6.082  -3.138  27.092  1.00  0.73           H  
ATOM   1742  HA  VAL A 107      -3.750  -2.368  28.801  1.00  0.73           H  
ATOM   1743  HB  VAL A 107      -4.107  -4.861  27.103  1.00  0.73           H  
ATOM   1744 1HG1 VAL A 107      -2.019  -5.587  28.108  1.00  0.73           H  
ATOM   1745 2HG1 VAL A 107      -1.807  -4.080  27.190  1.00  0.73           H  
ATOM   1746 3HG1 VAL A 107      -1.899  -4.030  28.968  1.00  0.73           H  
ATOM   1747 1HG2 VAL A 107      -4.217  -6.061  29.238  1.00  0.73           H  
ATOM   1748 2HG2 VAL A 107      -4.123  -4.518  30.096  1.00  0.73           H  
ATOM   1749 3HG2 VAL A 107      -5.545  -4.886  29.105  1.00  0.73           H  
ATOM   1750  N   VAL A 108      -2.548  -1.382  26.859  1.00  0.70           N  
ATOM   1751  CA  VAL A 108      -1.945  -0.753  25.698  1.00  0.70           C  
ATOM   1752  C   VAL A 108      -0.471  -1.052  25.582  1.00  0.70           C  
ATOM   1753  O   VAL A 108       0.293  -0.809  26.515  1.00  0.70           O  
ATOM   1754  CB  VAL A 108      -2.129   0.771  25.757  1.00  0.70           C  
ATOM   1755  CG1 VAL A 108      -1.463   1.399  24.528  1.00  0.70           C  
ATOM   1756  CG2 VAL A 108      -3.618   1.105  25.837  1.00  0.70           C  
ATOM   1757  H   VAL A 108      -2.263  -1.139  27.808  1.00  0.70           H  
ATOM   1758  HA  VAL A 108      -2.434  -1.124  24.799  1.00  0.70           H  
ATOM   1759  HB  VAL A 108      -1.624   1.166  26.641  1.00  0.70           H  
ATOM   1760 1HG1 VAL A 108      -1.573   2.480  24.563  1.00  0.70           H  
ATOM   1761 2HG1 VAL A 108      -0.405   1.146  24.519  1.00  0.70           H  
ATOM   1762 3HG1 VAL A 108      -1.927   1.016  23.625  1.00  0.70           H  
ATOM   1763 1HG2 VAL A 108      -3.752   2.183  25.881  1.00  0.70           H  
ATOM   1764 2HG2 VAL A 108      -4.115   0.722  24.974  1.00  0.70           H  
ATOM   1765 3HG2 VAL A 108      -4.051   0.653  26.731  1.00  0.70           H  
ATOM   1766  N   ALA A 109      -0.071  -1.592  24.436  1.00  0.69           N  
ATOM   1767  CA  ALA A 109       1.326  -1.885  24.173  1.00  0.69           C  
ATOM   1768  C   ALA A 109       1.866  -0.927  23.124  1.00  0.69           C  
ATOM   1769  O   ALA A 109       1.341  -0.843  22.011  1.00  0.69           O  
ATOM   1770  CB  ALA A 109       1.496  -3.319  23.721  1.00  0.69           C  
ATOM   1771  H   ALA A 109      -0.761  -1.800  23.717  1.00  0.69           H  
ATOM   1772  HA  ALA A 109       1.890  -1.736  25.086  1.00  0.69           H  
ATOM   1773 1HB  ALA A 109       2.555  -3.516  23.545  1.00  0.69           H  
ATOM   1774 2HB  ALA A 109       1.122  -3.990  24.495  1.00  0.69           H  
ATOM   1775 3HB  ALA A 109       0.946  -3.475  22.816  1.00  0.69           H  
ATOM   1776  N   LEU A 110       2.904  -0.193  23.485  1.00  0.69           N  
ATOM   1777  CA  LEU A 110       3.512   0.775  22.591  1.00  0.69           C  
ATOM   1778  C   LEU A 110       4.880   0.274  22.177  1.00  0.69           C  
ATOM   1779  O   LEU A 110       5.731   0.049  23.036  1.00  0.69           O  
ATOM   1780  CB  LEU A 110       3.691   2.102  23.332  1.00  0.69           C  
ATOM   1781  CG  LEU A 110       2.448   2.667  23.977  1.00  0.69           C  
ATOM   1782  CD1 LEU A 110       2.806   3.884  24.785  1.00  0.69           C  
ATOM   1783  CD2 LEU A 110       1.482   3.004  22.917  1.00  0.69           C  
ATOM   1784  H   LEU A 110       3.272  -0.295  24.426  1.00  0.69           H  
ATOM   1785  HA  LEU A 110       2.891   0.903  21.704  1.00  0.69           H  
ATOM   1786 1HB  LEU A 110       4.432   1.963  24.109  1.00  0.69           H  
ATOM   1787 2HB  LEU A 110       4.069   2.842  22.625  1.00  0.69           H  
ATOM   1788  HG  LEU A 110       2.014   1.924  24.652  1.00  0.69           H  
ATOM   1789 1HD1 LEU A 110       1.909   4.288  25.251  1.00  0.69           H  
ATOM   1790 2HD1 LEU A 110       3.524   3.609  25.559  1.00  0.69           H  
ATOM   1791 3HD1 LEU A 110       3.242   4.627  24.137  1.00  0.69           H  
ATOM   1792 1HD2 LEU A 110       0.572   3.408  23.355  1.00  0.69           H  
ATOM   1793 2HD2 LEU A 110       1.927   3.743  22.256  1.00  0.69           H  
ATOM   1794 3HD2 LEU A 110       1.258   2.099  22.364  1.00  0.69           H  
ATOM   1795  N   LEU A 111       5.098   0.087  20.882  1.00  0.71           N  
ATOM   1796  CA  LEU A 111       6.387  -0.363  20.378  1.00  0.71           C  
ATOM   1797  C   LEU A 111       7.118   0.808  19.753  1.00  0.71           C  
ATOM   1798  O   LEU A 111       6.595   1.507  18.879  1.00  0.71           O  
ATOM   1799  CB  LEU A 111       6.229  -1.469  19.326  1.00  0.71           C  
ATOM   1800  CG  LEU A 111       6.077  -2.881  19.799  1.00  0.71           C  
ATOM   1801  CD1 LEU A 111       4.748  -3.025  20.534  1.00  0.71           C  
ATOM   1802  CD2 LEU A 111       6.154  -3.841  18.601  1.00  0.71           C  
ATOM   1803  H   LEU A 111       4.348   0.252  20.220  1.00  0.71           H  
ATOM   1804  HA  LEU A 111       6.983  -0.746  21.204  1.00  0.71           H  
ATOM   1805 1HB  LEU A 111       5.331  -1.248  18.779  1.00  0.71           H  
ATOM   1806 2HB  LEU A 111       7.063  -1.421  18.641  1.00  0.71           H  
ATOM   1807  HG  LEU A 111       6.871  -3.103  20.463  1.00  0.71           H  
ATOM   1808 1HD1 LEU A 111       4.630  -4.047  20.887  1.00  0.71           H  
ATOM   1809 2HD1 LEU A 111       4.719  -2.354  21.379  1.00  0.71           H  
ATOM   1810 3HD1 LEU A 111       3.941  -2.780  19.853  1.00  0.71           H  
ATOM   1811 1HD2 LEU A 111       6.058  -4.869  18.953  1.00  0.71           H  
ATOM   1812 2HD2 LEU A 111       5.349  -3.618  17.917  1.00  0.71           H  
ATOM   1813 3HD2 LEU A 111       7.105  -3.724  18.088  1.00  0.71           H  
ATOM   1814  N   SER A 112       8.365   0.987  20.141  1.00  0.73           N  
ATOM   1815  CA  SER A 112       9.169   2.062  19.591  1.00  0.73           C  
ATOM   1816  C   SER A 112      10.572   1.573  19.340  1.00  0.73           C  
ATOM   1817  O   SER A 112      10.994   0.565  19.903  1.00  0.73           O  
ATOM   1818  CB  SER A 112       9.193   3.222  20.558  1.00  0.73           C  
ATOM   1819  OG  SER A 112       9.827   2.869  21.760  1.00  0.73           O  
ATOM   1820  H   SER A 112       8.739   0.402  20.889  1.00  0.73           H  
ATOM   1821  HA  SER A 112       8.737   2.390  18.644  1.00  0.73           H  
ATOM   1822 1HB  SER A 112       9.707   4.069  20.104  1.00  0.73           H  
ATOM   1823 2HB  SER A 112       8.172   3.530  20.769  1.00  0.73           H  
ATOM   1824  HG  SER A 112       9.359   2.090  22.095  1.00  0.73           H  
ATOM   1825  N   VAL A 113      11.310   2.283  18.506  1.00  0.74           N  
ATOM   1826  CA  VAL A 113      12.677   1.868  18.259  1.00  0.74           C  
ATOM   1827  C   VAL A 113      13.661   2.921  18.739  1.00  0.74           C  
ATOM   1828  O   VAL A 113      13.537   4.109  18.426  1.00  0.74           O  
ATOM   1829  CB  VAL A 113      12.887   1.548  16.769  1.00  0.74           C  
ATOM   1830  CG1 VAL A 113      14.343   1.144  16.534  1.00  0.74           C  
ATOM   1831  CG2 VAL A 113      11.929   0.423  16.350  1.00  0.74           C  
ATOM   1832  H   VAL A 113      10.931   3.104  18.055  1.00  0.74           H  
ATOM   1833  HA  VAL A 113      12.871   0.956  18.817  1.00  0.74           H  
ATOM   1834  HB  VAL A 113      12.693   2.437  16.175  1.00  0.74           H  
ATOM   1835 1HG1 VAL A 113      14.500   0.927  15.480  1.00  0.74           H  
ATOM   1836 2HG1 VAL A 113      15.003   1.957  16.832  1.00  0.74           H  
ATOM   1837 3HG1 VAL A 113      14.581   0.257  17.122  1.00  0.74           H  
ATOM   1838 1HG2 VAL A 113      12.082   0.207  15.310  1.00  0.74           H  
ATOM   1839 2HG2 VAL A 113      12.134  -0.470  16.943  1.00  0.74           H  
ATOM   1840 3HG2 VAL A 113      10.899   0.731  16.502  1.00  0.74           H  
ATOM   1841  N   GLU A 114      14.612   2.462  19.541  1.00  0.75           N  
ATOM   1842  CA  GLU A 114      15.660   3.287  20.114  1.00  0.75           C  
ATOM   1843  C   GLU A 114      16.983   2.786  19.566  1.00  0.75           C  
ATOM   1844  O   GLU A 114      17.488   1.736  19.987  1.00  0.75           O  
ATOM   1845  CB  GLU A 114      15.633   3.237  21.650  1.00  0.75           C  
ATOM   1846  CG  GLU A 114      14.372   3.820  22.300  1.00  0.75           C  
ATOM   1847  CD  GLU A 114      14.428   3.799  23.819  1.00  0.75           C  
ATOM   1848  OE1 GLU A 114      15.410   3.334  24.350  1.00  0.75           O  
ATOM   1849  OE2 GLU A 114      13.493   4.246  24.440  1.00  0.75           O  
ATOM   1850  H   GLU A 114      14.628   1.457  19.715  1.00  0.75           H  
ATOM   1851  HA  GLU A 114      15.523   4.319  19.793  1.00  0.75           H  
ATOM   1852 1HB  GLU A 114      15.721   2.197  21.975  1.00  0.75           H  
ATOM   1853 2HB  GLU A 114      16.494   3.776  22.043  1.00  0.75           H  
ATOM   1854 1HG  GLU A 114      14.238   4.846  21.960  1.00  0.75           H  
ATOM   1855 2HG  GLU A 114      13.507   3.239  21.968  1.00  0.75           H  
ATOM   1856  N   ASP A 115      17.543   3.532  18.619  1.00  0.74           N  
ATOM   1857  CA  ASP A 115      18.719   3.069  17.898  1.00  0.74           C  
ATOM   1858  C   ASP A 115      18.385   1.711  17.270  1.00  0.74           C  
ATOM   1859  O   ASP A 115      17.543   1.646  16.376  1.00  0.74           O  
ATOM   1860  CB  ASP A 115      19.956   3.010  18.812  1.00  0.74           C  
ATOM   1861  CG  ASP A 115      20.363   4.399  19.345  1.00  0.74           C  
ATOM   1862  OD1 ASP A 115      20.290   5.348  18.597  1.00  0.74           O  
ATOM   1863  OD2 ASP A 115      20.732   4.491  20.491  1.00  0.74           O  
ATOM   1864  H   ASP A 115      17.104   4.404  18.355  1.00  0.74           H  
ATOM   1865  HA  ASP A 115      18.935   3.768  17.089  1.00  0.74           H  
ATOM   1866 1HB  ASP A 115      19.791   2.355  19.660  1.00  0.74           H  
ATOM   1867 2HB  ASP A 115      20.798   2.603  18.245  1.00  0.74           H  
ATOM   1868  N   ASP A 116      19.038   0.643  17.710  1.00  0.72           N  
ATOM   1869  CA  ASP A 116      18.791  -0.678  17.151  1.00  0.72           C  
ATOM   1870  C   ASP A 116      17.726  -1.490  17.911  1.00  0.72           C  
ATOM   1871  O   ASP A 116      17.240  -2.508  17.402  1.00  0.72           O  
ATOM   1872  CB  ASP A 116      20.096  -1.473  17.135  1.00  0.72           C  
ATOM   1873  CG  ASP A 116      21.157  -0.854  16.238  1.00  0.72           C  
ATOM   1874  OD1 ASP A 116      20.823  -0.401  15.171  1.00  0.72           O  
ATOM   1875  OD2 ASP A 116      22.292  -0.827  16.639  1.00  0.72           O  
ATOM   1876  H   ASP A 116      19.711   0.744  18.453  1.00  0.72           H  
ATOM   1877  HA  ASP A 116      18.447  -0.552  16.124  1.00  0.72           H  
ATOM   1878 1HB  ASP A 116      20.485  -1.545  18.152  1.00  0.72           H  
ATOM   1879 2HB  ASP A 116      19.902  -2.471  16.793  1.00  0.72           H  
ATOM   1880  N   ASN A 117      17.419  -1.087  19.146  1.00  0.68           N  
ATOM   1881  CA  ASN A 117      16.577  -1.904  20.019  1.00  0.68           C  
ATOM   1882  C   ASN A 117      15.090  -1.611  19.893  1.00  0.68           C  
ATOM   1883  O   ASN A 117      14.675  -0.483  19.618  1.00  0.68           O  
ATOM   1884  CB  ASN A 117      16.996  -1.728  21.470  1.00  0.68           C  
ATOM   1885  CG  ASN A 117      18.400  -2.212  21.755  1.00  0.68           C  
ATOM   1886  OD1 ASN A 117      18.864  -3.242  21.249  1.00  0.68           O  
ATOM   1887  ND2 ASN A 117      19.095  -1.470  22.579  1.00  0.68           N  
ATOM   1888  H   ASN A 117      17.761  -0.188  19.486  1.00  0.68           H  
ATOM   1889  HA  ASN A 117      16.711  -2.951  19.748  1.00  0.68           H  
ATOM   1890 1HB  ASN A 117      16.918  -0.672  21.744  1.00  0.68           H  
ATOM   1891 2HB  ASN A 117      16.302  -2.281  22.099  1.00  0.68           H  
ATOM   1892 1HD2 ASN A 117      20.032  -1.727  22.818  1.00  0.68           H  
ATOM   1893 2HD2 ASN A 117      18.688  -0.644  22.972  1.00  0.68           H  
ATOM   1894  N   LEU A 118      14.284  -2.632  20.152  1.00  0.65           N  
ATOM   1895  CA  LEU A 118      12.841  -2.482  20.163  1.00  0.65           C  
ATOM   1896  C   LEU A 118      12.400  -2.376  21.602  1.00  0.65           C  
ATOM   1897  O   LEU A 118      12.735  -3.224  22.438  1.00  0.65           O  
ATOM   1898  CB  LEU A 118      12.154  -3.667  19.490  1.00  0.65           C  
ATOM   1899  CG  LEU A 118      10.630  -3.668  19.453  1.00  0.65           C  
ATOM   1900  CD1 LEU A 118      10.149  -2.540  18.543  1.00  0.65           C  
ATOM   1901  CD2 LEU A 118      10.119  -5.047  18.982  1.00  0.65           C  
ATOM   1902  H   LEU A 118      14.688  -3.538  20.392  1.00  0.65           H  
ATOM   1903  HA  LEU A 118      12.566  -1.565  19.641  1.00  0.65           H  
ATOM   1904 1HB  LEU A 118      12.474  -3.681  18.468  1.00  0.65           H  
ATOM   1905 2HB  LEU A 118      12.487  -4.585  19.967  1.00  0.65           H  
ATOM   1906  HG  LEU A 118      10.260  -3.465  20.438  1.00  0.65           H  
ATOM   1907 1HD1 LEU A 118       9.076  -2.518  18.533  1.00  0.65           H  
ATOM   1908 2HD1 LEU A 118      10.520  -1.598  18.912  1.00  0.65           H  
ATOM   1909 3HD1 LEU A 118      10.520  -2.704  17.529  1.00  0.65           H  
ATOM   1910 1HD2 LEU A 118       9.032  -5.053  18.970  1.00  0.65           H  
ATOM   1911 2HD2 LEU A 118      10.487  -5.244  17.987  1.00  0.65           H  
ATOM   1912 3HD2 LEU A 118      10.478  -5.821  19.664  1.00  0.65           H  
ATOM   1913  N   VAL A 119      11.693  -1.315  21.913  1.00  0.62           N  
ATOM   1914  CA  VAL A 119      11.257  -1.115  23.270  1.00  0.62           C  
ATOM   1915  C   VAL A 119       9.754  -1.134  23.337  1.00  0.62           C  
ATOM   1916  O   VAL A 119       9.067  -0.428  22.592  1.00  0.62           O  
ATOM   1917  CB  VAL A 119      11.800   0.213  23.825  1.00  0.62           C  
ATOM   1918  CG1 VAL A 119      11.306   0.410  25.263  1.00  0.62           C  
ATOM   1919  CG2 VAL A 119      13.323   0.193  23.750  1.00  0.62           C  
ATOM   1920  H   VAL A 119      11.451  -0.639  21.192  1.00  0.62           H  
ATOM   1921  HA  VAL A 119      11.632  -1.925  23.891  1.00  0.62           H  
ATOM   1922  HB  VAL A 119      11.421   1.045  23.224  1.00  0.62           H  
ATOM   1923 1HG1 VAL A 119      11.689   1.356  25.649  1.00  0.62           H  
ATOM   1924 2HG1 VAL A 119      10.214   0.428  25.281  1.00  0.62           H  
ATOM   1925 3HG1 VAL A 119      11.662  -0.412  25.887  1.00  0.62           H  
ATOM   1926 1HG2 VAL A 119      13.716   1.126  24.136  1.00  0.62           H  
ATOM   1927 2HG2 VAL A 119      13.695  -0.622  24.342  1.00  0.62           H  
ATOM   1928 3HG2 VAL A 119      13.646   0.072  22.713  1.00  0.62           H  
ATOM   1929  N   LEU A 120       9.248  -1.994  24.204  1.00  0.61           N  
ATOM   1930  CA  LEU A 120       7.830  -2.118  24.417  1.00  0.61           C  
ATOM   1931  C   LEU A 120       7.437  -1.517  25.750  1.00  0.61           C  
ATOM   1932  O   LEU A 120       8.009  -1.857  26.788  1.00  0.61           O  
ATOM   1933  CB  LEU A 120       7.411  -3.593  24.423  1.00  0.61           C  
ATOM   1934  CG  LEU A 120       7.138  -4.254  23.124  1.00  0.61           C  
ATOM   1935  CD1 LEU A 120       8.402  -4.366  22.315  1.00  0.61           C  
ATOM   1936  CD2 LEU A 120       6.533  -5.609  23.394  1.00  0.61           C  
ATOM   1937  H   LEU A 120       9.877  -2.566  24.758  1.00  0.61           H  
ATOM   1938  HA  LEU A 120       7.309  -1.602  23.622  1.00  0.61           H  
ATOM   1939 1HB  LEU A 120       8.182  -4.168  24.936  1.00  0.61           H  
ATOM   1940 2HB  LEU A 120       6.498  -3.658  24.992  1.00  0.61           H  
ATOM   1941  HG  LEU A 120       6.437  -3.668  22.585  1.00  0.61           H  
ATOM   1942 1HD1 LEU A 120       8.186  -4.852  21.367  1.00  0.61           H  
ATOM   1943 2HD1 LEU A 120       8.785  -3.380  22.136  1.00  0.61           H  
ATOM   1944 3HD1 LEU A 120       9.127  -4.940  22.848  1.00  0.61           H  
ATOM   1945 1HD2 LEU A 120       6.303  -6.094  22.448  1.00  0.61           H  
ATOM   1946 2HD2 LEU A 120       7.236  -6.219  23.957  1.00  0.61           H  
ATOM   1947 3HD2 LEU A 120       5.616  -5.487  23.971  1.00  0.61           H  
ATOM   1948  N   THR A 121       6.428  -0.666  25.742  1.00  0.60           N  
ATOM   1949  CA  THR A 121       5.902  -0.148  26.994  1.00  0.60           C  
ATOM   1950  C   THR A 121       4.491  -0.665  27.092  1.00  0.60           C  
ATOM   1951  O   THR A 121       3.702  -0.481  26.165  1.00  0.60           O  
ATOM   1952  CB  THR A 121       5.924   1.381  27.074  1.00  0.60           C  
ATOM   1953  OG1 THR A 121       7.266   1.851  26.955  1.00  0.60           O  
ATOM   1954  CG2 THR A 121       5.336   1.813  28.416  1.00  0.60           C  
ATOM   1955  H   THR A 121       6.030  -0.383  24.848  1.00  0.60           H  
ATOM   1956  HA  THR A 121       6.473  -0.544  27.831  1.00  0.60           H  
ATOM   1957  HB  THR A 121       5.333   1.804  26.271  1.00  0.60           H  
ATOM   1958  HG1 THR A 121       7.810   1.377  27.584  1.00  0.60           H  
ATOM   1959 1HG2 THR A 121       5.349   2.898  28.492  1.00  0.60           H  
ATOM   1960 2HG2 THR A 121       4.307   1.458  28.497  1.00  0.60           H  
ATOM   1961 3HG2 THR A 121       5.924   1.381  29.225  1.00  0.60           H  
ATOM   1962  N   ILE A 122       4.180  -1.368  28.170  1.00  0.60           N  
ATOM   1963  CA  ILE A 122       2.863  -1.971  28.247  1.00  0.60           C  
ATOM   1964  C   ILE A 122       2.129  -1.461  29.479  1.00  0.60           C  
ATOM   1965  O   ILE A 122       2.654  -1.560  30.589  1.00  0.60           O  
ATOM   1966  CB  ILE A 122       2.967  -3.494  28.341  1.00  0.60           C  
ATOM   1967  CG1 ILE A 122       3.876  -4.063  27.238  1.00  0.60           C  
ATOM   1968  CG2 ILE A 122       1.588  -4.029  28.072  1.00  0.60           C  
ATOM   1969  CD1 ILE A 122       5.334  -4.232  27.717  1.00  0.60           C  
ATOM   1970  H   ILE A 122       4.863  -1.484  28.914  1.00  0.60           H  
ATOM   1971  HA  ILE A 122       2.295  -1.707  27.370  1.00  0.60           H  
ATOM   1972  HB  ILE A 122       3.326  -3.805  29.322  1.00  0.60           H  
ATOM   1973 1HG1 ILE A 122       3.496  -5.037  26.934  1.00  0.60           H  
ATOM   1974 2HG1 ILE A 122       3.860  -3.402  26.370  1.00  0.60           H  
ATOM   1975 1HG2 ILE A 122       1.603  -5.113  28.110  1.00  0.60           H  
ATOM   1976 2HG2 ILE A 122       0.904  -3.643  28.799  1.00  0.60           H  
ATOM   1977 3HG2 ILE A 122       1.266  -3.704  27.085  1.00  0.60           H  
ATOM   1978 1HD1 ILE A 122       5.941  -4.651  26.924  1.00  0.60           H  
ATOM   1979 2HD1 ILE A 122       5.748  -3.267  28.014  1.00  0.60           H  
ATOM   1980 3HD1 ILE A 122       5.356  -4.905  28.572  1.00  0.60           H  
ATOM   1981  N   THR A 123       0.928  -0.907  29.298  1.00  0.61           N  
ATOM   1982  CA  THR A 123       0.190  -0.374  30.443  1.00  0.61           C  
ATOM   1983  C   THR A 123      -1.210  -0.940  30.601  1.00  0.61           C  
ATOM   1984  O   THR A 123      -1.962  -1.033  29.631  1.00  0.61           O  
ATOM   1985  CB  THR A 123       0.048   1.163  30.340  1.00  0.61           C  
ATOM   1986  OG1 THR A 123       1.344   1.767  30.277  1.00  0.61           O  
ATOM   1987  CG2 THR A 123      -0.705   1.728  31.579  1.00  0.61           C  
ATOM   1988  H   THR A 123       0.555  -0.840  28.351  1.00  0.61           H  
ATOM   1989  HA  THR A 123       0.736  -0.614  31.346  1.00  0.61           H  
ATOM   1990  HB  THR A 123      -0.503   1.414  29.434  1.00  0.61           H  
ATOM   1991  HG1 THR A 123       1.755   1.747  31.152  1.00  0.61           H  
ATOM   1992 1HG2 THR A 123      -0.787   2.808  31.490  1.00  0.61           H  
ATOM   1993 2HG2 THR A 123      -1.704   1.310  31.647  1.00  0.61           H  
ATOM   1994 3HG2 THR A 123      -0.151   1.482  32.488  1.00  0.61           H  
ATOM   1995  N   VAL A 124      -1.557  -1.305  31.834  1.00  0.60           N  
ATOM   1996  CA  VAL A 124      -2.918  -1.722  32.164  1.00  0.60           C  
ATOM   1997  C   VAL A 124      -3.344  -0.847  33.322  1.00  0.60           C  
ATOM   1998  O   VAL A 124      -2.576  -0.691  34.273  1.00  0.60           O  
ATOM   1999  CB  VAL A 124      -2.968  -3.194  32.595  1.00  0.60           C  
ATOM   2000  CG1 VAL A 124      -2.100  -3.401  33.823  1.00  0.60           C  
ATOM   2001  CG2 VAL A 124      -4.410  -3.602  32.896  1.00  0.60           C  
ATOM   2002  H   VAL A 124      -0.856  -1.225  32.576  1.00  0.60           H  
ATOM   2003  HA  VAL A 124      -3.581  -1.554  31.314  1.00  0.60           H  
ATOM   2004  HB  VAL A 124      -2.570  -3.806  31.794  1.00  0.60           H  
ATOM   2005 1HG1 VAL A 124      -2.119  -4.456  34.100  1.00  0.60           H  
ATOM   2006 2HG1 VAL A 124      -1.093  -3.099  33.616  1.00  0.60           H  
ATOM   2007 3HG1 VAL A 124      -2.485  -2.796  34.645  1.00  0.60           H  
ATOM   2008 1HG2 VAL A 124      -4.440  -4.640  33.191  1.00  0.60           H  
ATOM   2009 2HG2 VAL A 124      -4.804  -2.994  33.710  1.00  0.60           H  
ATOM   2010 3HG2 VAL A 124      -5.026  -3.454  32.008  1.00  0.60           H  
ATOM   2011  N   ASP A 125      -4.550  -0.303  33.292  1.00  0.60           N  
ATOM   2012  CA  ASP A 125      -4.957   0.568  34.394  1.00  0.60           C  
ATOM   2013  C   ASP A 125      -3.825   1.565  34.726  1.00  0.60           C  
ATOM   2014  O   ASP A 125      -3.401   2.326  33.853  1.00  0.60           O  
ATOM   2015  CB  ASP A 125      -5.380  -0.231  35.640  1.00  0.60           C  
ATOM   2016  CG  ASP A 125      -6.636  -1.105  35.424  1.00  0.60           C  
ATOM   2017  OD1 ASP A 125      -7.537  -0.684  34.734  1.00  0.60           O  
ATOM   2018  OD2 ASP A 125      -6.689  -2.176  35.990  1.00  0.60           O  
ATOM   2019  H   ASP A 125      -5.159  -0.466  32.499  1.00  0.60           H  
ATOM   2020  HA  ASP A 125      -5.822   1.148  34.070  1.00  0.60           H  
ATOM   2021 1HB  ASP A 125      -4.561  -0.883  35.964  1.00  0.60           H  
ATOM   2022 2HB  ASP A 125      -5.598   0.462  36.456  1.00  0.60           H  
ATOM   2023  N   ASP A 126      -3.339   1.543  35.981  1.00  0.59           N  
ATOM   2024  CA  ASP A 126      -2.295   2.454  36.458  1.00  0.59           C  
ATOM   2025  C   ASP A 126      -0.897   1.822  36.571  1.00  0.59           C  
ATOM   2026  O   ASP A 126      -0.016   2.395  37.219  1.00  0.59           O  
ATOM   2027  CB  ASP A 126      -2.680   3.001  37.835  1.00  0.59           C  
ATOM   2028  CG  ASP A 126      -3.938   3.869  37.811  1.00  0.59           C  
ATOM   2029  OD1 ASP A 126      -4.071   4.676  36.924  1.00  0.59           O  
ATOM   2030  OD2 ASP A 126      -4.760   3.703  38.680  1.00  0.59           O  
ATOM   2031  H   ASP A 126      -3.710   0.872  36.634  1.00  0.59           H  
ATOM   2032  HA  ASP A 126      -2.229   3.286  35.757  1.00  0.59           H  
ATOM   2033 1HB  ASP A 126      -2.841   2.169  38.520  1.00  0.59           H  
ATOM   2034 2HB  ASP A 126      -1.855   3.593  38.231  1.00  0.59           H  
ATOM   2035  N   VAL A 127      -0.699   0.641  35.987  1.00  0.59           N  
ATOM   2036  CA  VAL A 127       0.595  -0.045  36.059  1.00  0.59           C  
ATOM   2037  C   VAL A 127       1.243  -0.300  34.714  1.00  0.59           C  
ATOM   2038  O   VAL A 127       0.646  -0.873  33.797  1.00  0.59           O  
ATOM   2039  CB  VAL A 127       0.474  -1.381  36.804  1.00  0.59           C  
ATOM   2040  CG1 VAL A 127       1.802  -2.129  36.799  1.00  0.59           C  
ATOM   2041  CG2 VAL A 127       0.069  -1.102  38.245  1.00  0.59           C  
ATOM   2042  H   VAL A 127      -1.456   0.214  35.455  1.00  0.59           H  
ATOM   2043  HA  VAL A 127       1.273   0.586  36.634  1.00  0.59           H  
ATOM   2044  HB  VAL A 127      -0.266  -2.007  36.308  1.00  0.59           H  
ATOM   2045 1HG1 VAL A 127       1.677  -3.055  37.340  1.00  0.59           H  
ATOM   2046 2HG1 VAL A 127       2.109  -2.346  35.777  1.00  0.59           H  
ATOM   2047 3HG1 VAL A 127       2.569  -1.529  37.286  1.00  0.59           H  
ATOM   2048 1HG2 VAL A 127      -0.015  -2.040  38.792  1.00  0.59           H  
ATOM   2049 2HG2 VAL A 127       0.825  -0.478  38.719  1.00  0.59           H  
ATOM   2050 3HG2 VAL A 127      -0.891  -0.588  38.265  1.00  0.59           H  
ATOM   2051  N   SER A 128       2.500   0.110  34.615  1.00  0.58           N  
ATOM   2052  CA  SER A 128       3.242  -0.062  33.385  1.00  0.58           C  
ATOM   2053  C   SER A 128       4.440  -0.965  33.550  1.00  0.58           C  
ATOM   2054  O   SER A 128       5.011  -1.063  34.636  1.00  0.58           O  
ATOM   2055  CB  SER A 128       3.747   1.269  32.879  1.00  0.58           C  
ATOM   2056  OG  SER A 128       2.695   2.142  32.589  1.00  0.58           O  
ATOM   2057  H   SER A 128       2.937   0.563  35.406  1.00  0.58           H  
ATOM   2058  HA  SER A 128       2.584  -0.500  32.653  1.00  0.58           H  
ATOM   2059 1HB  SER A 128       4.406   1.718  33.619  1.00  0.58           H  
ATOM   2060 2HB  SER A 128       4.339   1.101  31.975  1.00  0.58           H  
ATOM   2061  HG  SER A 128       3.102   2.911  32.173  1.00  0.58           H  
ATOM   2062  N   ALA A 129       4.862  -1.537  32.431  1.00  0.57           N  
ATOM   2063  CA  ALA A 129       6.091  -2.306  32.357  1.00  0.57           C  
ATOM   2064  C   ALA A 129       6.853  -1.925  31.111  1.00  0.57           C  
ATOM   2065  O   ALA A 129       6.268  -1.554  30.092  1.00  0.57           O  
ATOM   2066  CB  ALA A 129       5.812  -3.793  32.340  1.00  0.57           C  
ATOM   2067  H   ALA A 129       4.270  -1.450  31.608  1.00  0.57           H  
ATOM   2068  HA  ALA A 129       6.702  -2.060  33.221  1.00  0.57           H  
ATOM   2069 1HB  ALA A 129       6.759  -4.335  32.295  1.00  0.57           H  
ATOM   2070 2HB  ALA A 129       5.279  -4.050  33.250  1.00  0.57           H  
ATOM   2071 3HB  ALA A 129       5.202  -4.045  31.472  1.00  0.57           H  
ATOM   2072  N   PHE A 130       8.169  -2.022  31.192  1.00  0.57           N  
ATOM   2073  CA  PHE A 130       9.012  -1.717  30.047  1.00  0.57           C  
ATOM   2074  C   PHE A 130       9.866  -2.907  29.699  1.00  0.57           C  
ATOM   2075  O   PHE A 130      10.539  -3.486  30.563  1.00  0.57           O  
ATOM   2076  CB  PHE A 130       9.911  -0.531  30.354  1.00  0.57           C  
ATOM   2077  CG  PHE A 130       9.158   0.721  30.644  1.00  0.57           C  
ATOM   2078  CD1 PHE A 130       8.661   0.955  31.924  1.00  0.57           C  
ATOM   2079  CD2 PHE A 130       8.973   1.679  29.677  1.00  0.57           C  
ATOM   2080  CE1 PHE A 130       7.970   2.114  32.210  1.00  0.57           C  
ATOM   2081  CE2 PHE A 130       8.290   2.847  29.962  1.00  0.57           C  
ATOM   2082  CZ  PHE A 130       7.783   3.060  31.229  1.00  0.57           C  
ATOM   2083  H   PHE A 130       8.580  -2.333  32.074  1.00  0.57           H  
ATOM   2084  HA  PHE A 130       8.384  -1.480  29.192  1.00  0.57           H  
ATOM   2085 1HB  PHE A 130      10.540  -0.760  31.215  1.00  0.57           H  
ATOM   2086 2HB  PHE A 130      10.570  -0.347  29.505  1.00  0.57           H  
ATOM   2087  HD1 PHE A 130       8.817   0.202  32.704  1.00  0.57           H  
ATOM   2088  HD2 PHE A 130       9.377   1.508  28.679  1.00  0.57           H  
ATOM   2089  HE1 PHE A 130       7.578   2.281  33.214  1.00  0.57           H  
ATOM   2090  HE2 PHE A 130       8.147   3.599  29.184  1.00  0.57           H  
ATOM   2091  HZ  PHE A 130       7.242   3.979  31.451  1.00  0.57           H  
ATOM   2092  N   ILE A 131       9.817  -3.300  28.438  1.00  0.58           N  
ATOM   2093  CA  ILE A 131      10.597  -4.437  28.016  1.00  0.58           C  
ATOM   2094  C   ILE A 131      11.454  -4.096  26.798  1.00  0.58           C  
ATOM   2095  O   ILE A 131      10.954  -3.580  25.795  1.00  0.58           O  
ATOM   2096  CB  ILE A 131       9.699  -5.636  27.722  1.00  0.58           C  
ATOM   2097  CG1 ILE A 131       8.839  -5.977  28.948  1.00  0.58           C  
ATOM   2098  CG2 ILE A 131      10.553  -6.745  27.469  1.00  0.58           C  
ATOM   2099  CD1 ILE A 131       7.860  -7.077  28.710  1.00  0.58           C  
ATOM   2100  H   ILE A 131       9.228  -2.802  27.775  1.00  0.58           H  
ATOM   2101  HA  ILE A 131      11.268  -4.718  28.822  1.00  0.58           H  
ATOM   2102  HB  ILE A 131       9.050  -5.438  26.874  1.00  0.58           H  
ATOM   2103 1HG1 ILE A 131       9.484  -6.238  29.758  1.00  0.58           H  
ATOM   2104 2HG1 ILE A 131       8.264  -5.103  29.237  1.00  0.58           H  
ATOM   2105 1HG2 ILE A 131       9.965  -7.636  27.281  1.00  0.58           H  
ATOM   2106 2HG2 ILE A 131      11.189  -6.538  26.633  1.00  0.58           H  
ATOM   2107 3HG2 ILE A 131      11.161  -6.880  28.331  1.00  0.58           H  
ATOM   2108 1HD1 ILE A 131       7.292  -7.249  29.614  1.00  0.58           H  
ATOM   2109 2HD1 ILE A 131       7.185  -6.798  27.900  1.00  0.58           H  
ATOM   2110 3HD1 ILE A 131       8.394  -7.988  28.439  1.00  0.58           H  
ATOM   2111  N   THR A 132      12.749  -4.365  26.883  1.00  0.61           N  
ATOM   2112  CA  THR A 132      13.639  -4.060  25.772  1.00  0.61           C  
ATOM   2113  C   THR A 132      14.132  -5.339  25.131  1.00  0.61           C  
ATOM   2114  O   THR A 132      14.553  -6.267  25.834  1.00  0.61           O  
ATOM   2115  CB  THR A 132      14.846  -3.211  26.215  1.00  0.61           C  
ATOM   2116  OG1 THR A 132      14.384  -1.971  26.772  1.00  0.61           O  
ATOM   2117  CG2 THR A 132      15.741  -2.904  24.995  1.00  0.61           C  
ATOM   2118  H   THR A 132      13.110  -4.802  27.730  1.00  0.61           H  
ATOM   2119  HA  THR A 132      13.090  -3.501  25.016  1.00  0.61           H  
ATOM   2120  HB  THR A 132      15.420  -3.748  26.967  1.00  0.61           H  
ATOM   2121  HG1 THR A 132      13.801  -1.540  26.145  1.00  0.61           H  
ATOM   2122 1HG2 THR A 132      16.586  -2.295  25.305  1.00  0.61           H  
ATOM   2123 2HG2 THR A 132      16.112  -3.820  24.557  1.00  0.61           H  
ATOM   2124 3HG2 THR A 132      15.165  -2.369  24.249  1.00  0.61           H  
ATOM   2125  N   TYR A 133      14.080  -5.374  23.798  1.00  0.68           N  
ATOM   2126  CA  TYR A 133      14.532  -6.507  23.010  1.00  0.68           C  
ATOM   2127  C   TYR A 133      15.619  -6.064  21.999  1.00  0.68           C  
ATOM   2128  O   TYR A 133      15.462  -5.048  21.316  1.00  0.68           O  
ATOM   2129  CB  TYR A 133      13.327  -7.065  22.248  1.00  0.68           C  
ATOM   2130  CG  TYR A 133      12.157  -7.556  23.052  1.00  0.68           C  
ATOM   2131  CD1 TYR A 133      11.254  -6.665  23.576  1.00  0.68           C  
ATOM   2132  CD2 TYR A 133      11.941  -8.909  23.197  1.00  0.68           C  
ATOM   2133  CE1 TYR A 133      10.166  -7.137  24.273  1.00  0.68           C  
ATOM   2134  CE2 TYR A 133      10.866  -9.376  23.893  1.00  0.68           C  
ATOM   2135  CZ  TYR A 133       9.980  -8.501  24.439  1.00  0.68           C  
ATOM   2136  OH  TYR A 133       8.889  -8.975  25.135  1.00  0.68           O  
ATOM   2137  H   TYR A 133      13.690  -4.570  23.307  1.00  0.68           H  
ATOM   2138  HA  TYR A 133      14.957  -7.248  23.672  1.00  0.68           H  
ATOM   2139 1HB  TYR A 133      12.971  -6.334  21.525  1.00  0.68           H  
ATOM   2140 2HB  TYR A 133      13.674  -7.926  21.720  1.00  0.68           H  
ATOM   2141  HD1 TYR A 133      11.401  -5.587  23.446  1.00  0.68           H  
ATOM   2142  HD2 TYR A 133      12.624  -9.612  22.751  1.00  0.68           H  
ATOM   2143  HE1 TYR A 133       9.455  -6.433  24.695  1.00  0.68           H  
ATOM   2144  HE2 TYR A 133      10.714 -10.445  23.999  1.00  0.68           H  
ATOM   2145  HH  TYR A 133       8.721  -9.885  24.878  1.00  0.68           H  
ATOM   2146  N   GLY A 134      16.725  -6.806  21.887  1.00  0.79           N  
ATOM   2147  CA  GLY A 134      17.772  -6.429  20.924  1.00  0.79           C  
ATOM   2148  C   GLY A 134      17.652  -7.251  19.636  1.00  0.79           C  
ATOM   2149  O   GLY A 134      17.168  -8.371  19.691  1.00  0.79           O  
ATOM   2150  H   GLY A 134      16.807  -7.652  22.443  1.00  0.79           H  
ATOM   2151 1HA  GLY A 134      17.686  -5.370  20.723  1.00  0.79           H  
ATOM   2152 2HA  GLY A 134      18.752  -6.589  21.374  1.00  0.79           H  
ATOM   2153  N   PRO A 135      18.097  -6.780  18.463  1.00  0.94           N  
ATOM   2154  CA  PRO A 135      18.086  -7.560  17.240  1.00  0.94           C  
ATOM   2155  C   PRO A 135      18.908  -8.810  17.458  1.00  0.94           C  
ATOM   2156  O   PRO A 135      19.983  -8.722  18.059  1.00  0.94           O  
ATOM   2157  CB  PRO A 135      18.763  -6.633  16.230  1.00  0.94           C  
ATOM   2158  CG  PRO A 135      18.542  -5.259  16.774  1.00  0.94           C  
ATOM   2159  CD  PRO A 135      18.598  -5.410  18.300  1.00  0.94           C  
ATOM   2160  HA  PRO A 135      17.052  -7.798  16.951  1.00  0.94           H  
ATOM   2161 1HB  PRO A 135      19.826  -6.896  16.137  1.00  0.94           H  
ATOM   2162 2HB  PRO A 135      18.310  -6.773  15.240  1.00  0.94           H  
ATOM   2163 1HG  PRO A 135      19.306  -4.585  16.384  1.00  0.94           H  
ATOM   2164 2HG  PRO A 135      17.577  -4.872  16.422  1.00  0.94           H  
ATOM   2165 1HD  PRO A 135      19.620  -5.311  18.687  1.00  0.94           H  
ATOM   2166 2HD  PRO A 135      17.919  -4.672  18.723  1.00  0.94           H  
ATOM   2167  N   ALA A 136      18.463  -9.938  16.921  1.00  1.12           N  
ATOM   2168  CA  ALA A 136      19.228 -11.180  17.057  1.00  1.12           C  
ATOM   2169  C   ALA A 136      18.570 -12.335  16.312  1.00  1.12           C  
ATOM   2170  O   ALA A 136      19.262 -13.101  15.641  1.00  1.12           O  
ATOM   2171  OXT ALA A 136      17.472 -12.715  16.707  1.00  1.12           O  
ATOM   2172  CB  ALA A 136      19.383 -11.562  18.525  1.00  1.12           C  
ATOM   2173  H   ALA A 136      17.550  -9.930  16.458  1.00  1.12           H  
ATOM   2174  HA  ALA A 136      20.214 -11.019  16.622  1.00  1.12           H  
ATOM   2175 1HB  ALA A 136      19.963 -12.478  18.597  1.00  1.12           H  
ATOM   2176 2HB  ALA A 136      19.883 -10.796  19.101  1.00  1.12           H  
ATOM   2177 3HB  ALA A 136      18.409 -11.712  18.933  1.00  1.12           H  
TER    2178
ENDMDL

